REMARK ID 4978 DOMAINID 15799 MODEL 1 SSGCID - MymyA.20011.a Uncharacterized MFS transporter
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 426.777 tmscore: 0.68862 6e9nA_204 prob: 100 ident: 9.75
ATOM      1  N   MET A   1     -31.448 -24.157   6.227  1.00 20.750          N  
ATOM      2  CA  MET A   1     -30.021 -23.994   6.484  1.00 20.220          C  
ATOM      3  C   MET A   1     -29.262 -23.687   5.208  1.00 19.800          C  
ATOM      4  O   MET A   1     -29.310 -24.454   4.245  1.00 19.960          O  
ATOM      5  CB  MET A   1     -29.449 -25.247   7.147  1.00 28.520          C  
ATOM      6  CG  MET A   1     -27.945 -25.174   7.457  1.00 28.520          C  
ATOM      7  SD  MET A   1     -27.521 -23.894   8.674  1.00 28.520          S  
ATOM      8  CE  MET A   1     -28.087 -24.604  10.220  1.00 28.520          C  
ATOM      9 1H   MET A   1     -31.931 -24.333   7.097  1.00 24.900          H  
ATOM     10 2H   MET A   1     -31.812 -23.314   5.806  1.00 24.900          H  
ATOM     11 3H   MET A   1     -31.593 -24.934   5.598  1.00 24.900          H  
ATOM     12  HA  MET A   1     -29.888 -23.148   7.158  1.00 24.260          H  
ATOM     13 1HB  MET A   1     -29.989 -25.458   8.063  1.00 34.220          H  
ATOM     14 2HB  MET A   1     -29.596 -26.100   6.481  1.00 34.220          H  
ATOM     15 1HG  MET A   1     -27.618 -26.136   7.850  1.00 34.220          H  
ATOM     16 2HG  MET A   1     -27.375 -24.981   6.540  1.00 34.220          H  
ATOM     17 1HE  MET A   1     -27.871 -23.911  11.035  1.00 34.220          H  
ATOM     18 2HE  MET A   1     -29.158 -24.784  10.181  1.00 34.220          H  
ATOM     19 3HE  MET A   1     -27.566 -25.545  10.401  1.00 34.220          H  
ATOM     20  N   LYS A   2     -28.575 -22.552   5.187  1.00 19.330          N  
ATOM     21  CA  LYS A   2     -27.789 -22.187   4.017  1.00 18.950          C  
ATOM     22  C   LYS A   2     -26.725 -23.242   3.742  1.00 18.410          C  
ATOM     23  O   LYS A   2     -25.935 -23.581   4.625  1.00 18.100          O  
ATOM     24  CB  LYS A   2     -27.133 -20.818   4.221  1.00 26.680          C  
ATOM     25  CG  LYS A   2     -26.358 -20.283   3.013  1.00 26.680          C  
ATOM     26  CD  LYS A   2     -25.804 -18.885   3.291  1.00 26.680          C  
ATOM     27  CE  LYS A   2     -25.032 -18.334   2.099  1.00 26.680          C  
ATOM     28  NZ  LYS A   2     -24.503 -16.963   2.366  1.00 26.680          N  
ATOM     29  H   LYS A   2     -28.570 -21.948   5.998  1.00 23.200          H  
ATOM     30  HA  LYS A   2     -28.450 -22.140   3.150  1.00 22.740          H  
ATOM     31 1HB  LYS A   2     -27.897 -20.086   4.478  1.00 32.020          H  
ATOM     32 2HB  LYS A   2     -26.440 -20.875   5.061  1.00 32.020          H  
ATOM     33 1HG  LYS A   2     -25.529 -20.952   2.784  1.00 32.020          H  
ATOM     34 2HG  LYS A   2     -27.016 -20.243   2.147  1.00 32.020          H  
ATOM     35 1HD  LYS A   2     -26.625 -18.207   3.527  1.00 32.020          H  
ATOM     36 2HD  LYS A   2     -25.136 -18.930   4.151  1.00 32.020          H  
ATOM     37 1HE  LYS A   2     -24.199 -18.996   1.877  1.00 32.020          H  
ATOM     38 2HE  LYS A   2     -25.692 -18.296   1.233  1.00 32.020          H  
ATOM     39 1HZ  LYS A   2     -23.999 -16.631   1.555  1.00 32.020          H  
ATOM     40 2HZ  LYS A   2     -25.271 -16.336   2.562  1.00 32.020          H  
ATOM     41 3HZ  LYS A   2     -23.880 -16.988   3.160  1.00 32.020          H  
ATOM     42  N   THR A   3     -26.664 -23.714   2.504  1.00 18.380          N  
ATOM     43  CA  THR A   3     -25.676 -24.712   2.125  1.00 17.960          C  
ATOM     44  C   THR A   3     -24.622 -24.092   1.238  1.00 17.500          C  
ATOM     45  O   THR A   3     -24.930 -23.468   0.221  1.00 17.400          O  
ATOM     46  CB  THR A   3     -26.335 -25.917   1.418  1.00 25.310          C  
ATOM     47  OG1 THR A   3     -27.250 -26.553   2.322  1.00 25.310          O  
ATOM     48  CG2 THR A   3     -25.275 -26.933   0.971  1.00 25.310          C  
ATOM     49  H   THR A   3     -27.332 -23.390   1.821  1.00 22.060          H  
ATOM     50  HA  THR A   3     -25.185 -25.078   3.026  1.00 21.550          H  
ATOM     51  HB  THR A   3     -26.886 -25.567   0.546  1.00 30.370          H  
ATOM     52  HG1 THR A   3     -27.972 -25.941   2.540  1.00 30.370          H  
ATOM     53 1HG2 THR A   3     -25.769 -27.771   0.483  1.00 30.370          H  
ATOM     54 2HG2 THR A   3     -24.578 -26.474   0.269  1.00 30.370          H  
ATOM     55 3HG2 THR A   3     -24.727 -27.293   1.840  1.00 30.370          H  
ATOM     56  N   VAL A   4     -23.368 -24.267   1.626  1.00 17.340          N  
ATOM     57  CA  VAL A   4     -22.267 -23.700   0.877  1.00 17.040          C  
ATOM     58  C   VAL A   4     -21.316 -24.777   0.387  1.00 16.540          C  
ATOM     59  O   VAL A   4     -20.799 -25.573   1.171  1.00 16.190          O  
ATOM     60  CB  VAL A   4     -21.521 -22.667   1.752  1.00 23.980          C  
ATOM     61  CG1 VAL A   4     -20.333 -22.076   0.997  1.00 23.980          C  
ATOM     62  CG2 VAL A   4     -22.500 -21.560   2.158  1.00 23.980          C  
ATOM     63  H   VAL A   4     -23.190 -24.800   2.468  1.00 20.810          H  
ATOM     64  HA  VAL A   4     -22.669 -23.181   0.006  1.00 20.450          H  
ATOM     65  HB  VAL A   4     -21.132 -23.159   2.642  1.00 28.770          H  
ATOM     66 1HG1 VAL A   4     -19.828 -21.358   1.633  1.00 28.770          H  
ATOM     67 2HG1 VAL A   4     -19.628 -22.856   0.724  1.00 28.770          H  
ATOM     68 3HG1 VAL A   4     -20.681 -21.579   0.094  1.00 28.770          H  
ATOM     69 1HG2 VAL A   4     -21.988 -20.831   2.780  1.00 28.770          H  
ATOM     70 2HG2 VAL A   4     -22.883 -21.074   1.262  1.00 28.770          H  
ATOM     71 3HG2 VAL A   4     -23.328 -21.988   2.719  1.00 28.770          H  
ATOM     72  N   GLU A   5     -21.093 -24.779  -0.917  1.00 16.640          N  
ATOM     73  CA  GLU A   5     -20.195 -25.717  -1.568  1.00 16.310          C  
ATOM     74  C   GLU A   5     -18.775 -25.213  -1.402  1.00 15.440          C  
ATOM     75  O   GLU A   5     -18.567 -24.019  -1.208  1.00 15.270          O  
ATOM     76  CB  GLU A   5     -20.551 -25.867  -3.045  1.00 22.970          C  
ATOM     77  CG  GLU A   5     -21.931 -26.476  -3.295  1.00 22.970          C  
ATOM     78  CD  GLU A   5     -22.242 -26.641  -4.760  1.00 22.970          C  
ATOM     79  OE1 GLU A   5     -21.445 -26.216  -5.562  1.00 22.970          O  
ATOM     80  OE2 GLU A   5     -23.272 -27.187  -5.074  1.00 22.970          O  
ATOM     81  H   GLU A   5     -21.578 -24.086  -1.472  1.00 19.970          H  
ATOM     82  HA  GLU A   5     -20.278 -26.689  -1.081  1.00 19.570          H  
ATOM     83 1HB  GLU A   5     -20.519 -24.889  -3.527  1.00 27.560          H  
ATOM     84 2HB  GLU A   5     -19.808 -26.495  -3.536  1.00 27.560          H  
ATOM     85 1HG  GLU A   5     -21.976 -27.452  -2.813  1.00 27.560          H  
ATOM     86 2HG  GLU A   5     -22.688 -25.841  -2.834  1.00 27.560          H  
ATOM     87  N   LYS A   6     -17.791 -26.096  -1.486  1.00 14.990          N  
ATOM     88  CA  LYS A   6     -16.416 -25.636  -1.357  1.00 14.250          C  
ATOM     89  C   LYS A   6     -16.146 -24.514  -2.351  1.00 13.370          C  
ATOM     90  O   LYS A   6     -16.403 -24.667  -3.546  1.00 12.910          O  
ATOM     91  CB  LYS A   6     -15.445 -26.796  -1.589  1.00 20.250          C  
ATOM     92  CG  LYS A   6     -15.484 -27.874  -0.500  1.00 20.250          C  
ATOM     93  CD  LYS A   6     -14.479 -28.992  -0.782  1.00 20.250          C  
ATOM     94  CE  LYS A   6     -14.527 -30.079   0.296  1.00 20.250          C  
ATOM     95  NZ  LYS A   6     -13.568 -31.187   0.012  1.00 20.250          N  
ATOM     96  H   LYS A   6     -18.001 -27.069  -1.645  1.00 17.990          H  
ATOM     97  HA  LYS A   6     -16.271 -25.241  -0.352  1.00 17.100          H  
ATOM     98 1HB  LYS A   6     -15.669 -27.269  -2.544  1.00 24.300          H  
ATOM     99 2HB  LYS A   6     -14.423 -26.408  -1.648  1.00 24.300          H  
ATOM    100 1HG  LYS A   6     -15.247 -27.418   0.461  1.00 24.300          H  
ATOM    101 2HG  LYS A   6     -16.484 -28.299  -0.441  1.00 24.300          H  
ATOM    102 1HD  LYS A   6     -14.698 -29.442  -1.750  1.00 24.300          H  
ATOM    103 2HD  LYS A   6     -13.471 -28.574  -0.817  1.00 24.300          H  
ATOM    104 1HE  LYS A   6     -14.281 -29.637   1.260  1.00 24.300          H  
ATOM    105 2HE  LYS A   6     -15.536 -30.490   0.343  1.00 24.300          H  
ATOM    106 1HZ  LYS A   6     -13.629 -31.883   0.742  1.00 24.300          H  
ATOM    107 2HZ  LYS A   6     -13.793 -31.612  -0.878  1.00 24.300          H  
ATOM    108 3HZ  LYS A   6     -12.627 -30.820  -0.023  1.00 24.300          H  
ATOM    109  N   TRP A   7     -15.586 -23.405  -1.853  1.00 13.250          N  
ATOM    110  CA  TRP A   7     -15.294 -22.250  -2.696  1.00 12.600          C  
ATOM    111  C   TRP A   7     -14.069 -22.471  -3.573  1.00 11.630          C  
ATOM    112  O   TRP A   7     -13.977 -21.938  -4.681  1.00 11.170          O  
ATOM    113  CB  TRP A   7     -15.026 -21.007  -1.840  1.00 17.900          C  
ATOM    114  CG  TRP A   7     -16.208 -20.487  -1.059  1.00 17.900          C  
ATOM    115  CD1 TRP A   7     -16.335 -20.477   0.301  1.00 17.900          C  
ATOM    116  CD2 TRP A   7     -17.426 -19.905  -1.576  1.00 17.900          C  
ATOM    117  NE1 TRP A   7     -17.531 -19.917   0.660  1.00 17.900          N  
ATOM    118  CE2 TRP A   7     -18.214 -19.565  -0.472  1.00 17.900          C  
ATOM    119  CE3 TRP A   7     -17.904 -19.647  -2.862  1.00 17.900          C  
ATOM    120  CZ2 TRP A   7     -19.457 -18.977  -0.613  1.00 17.900          C  
ATOM    121  CZ3 TRP A   7     -19.153 -19.060  -3.001  1.00 17.900          C  
ATOM    122  CH2 TRP A   7     -19.909 -18.735  -1.904  1.00 17.900          C  
ATOM    123  H   TRP A   7     -15.412 -23.356  -0.861  1.00 15.900          H  
ATOM    124  HA  TRP A   7     -16.155 -22.072  -3.338  1.00 15.120          H  
ATOM    125 1HB  TRP A   7     -14.226 -21.226  -1.135  1.00 21.480          H  
ATOM    126 2HB  TRP A   7     -14.672 -20.204  -2.484  1.00 21.480          H  
ATOM    127  HD1 TRP A   7     -15.591 -20.848   1.001  1.00 21.480          H  
ATOM    128  HE1 TRP A   7     -17.861 -19.789   1.606  1.00 21.480          H  
ATOM    129  HE3 TRP A   7     -17.311 -19.900  -3.738  1.00 21.480          H  
ATOM    130  HZ2 TRP A   7     -20.072 -18.713   0.246  1.00 21.480          H  
ATOM    131  HZ3 TRP A   7     -19.520 -18.862  -4.008  1.00 21.480          H  
ATOM    132  HH2 TRP A   7     -20.884 -18.275  -2.051  1.00 21.480          H  
ATOM    133  N   SER A   8     -13.116 -23.239  -3.059  1.00 11.510          N  
ATOM    134  CA  SER A   8     -11.866 -23.505  -3.746  1.00 10.790          C  
ATOM    135  C   SER A   8     -11.227 -24.767  -3.193  1.00 10.180          C  
ATOM    136  O   SER A   8     -11.601 -25.251  -2.121  1.00 10.130          O  
ATOM    137  CB  SER A   8     -10.919 -22.330  -3.598  1.00 15.390          C  
ATOM    138  OG  SER A   8     -10.496 -22.182  -2.271  1.00 15.390          O  
ATOM    139  H   SER A   8     -13.241 -23.636  -2.142  1.00 13.810          H  
ATOM    140  HA  SER A   8     -12.075 -23.662  -4.805  1.00 12.950          H  
ATOM    141 1HB  SER A   8     -10.052 -22.481  -4.240  1.00 18.470          H  
ATOM    142 2HB  SER A   8     -11.414 -21.419  -3.929  1.00 18.470          H  
ATOM    143  HG  SER A   8      -9.899 -21.431  -2.267  1.00 18.470          H  
ATOM    144  N   GLN A   9     -10.232 -25.282  -3.905  1.00  9.920          N  
ATOM    145  CA  GLN A   9      -9.508 -26.458  -3.446  1.00  9.450          C  
ATOM    146  C   GLN A   9      -8.261 -26.082  -2.665  1.00  8.370          C  
ATOM    147  O   GLN A   9      -7.648 -25.045  -2.911  1.00  7.990          O  
ATOM    148  CB  GLN A   9      -9.137 -27.344  -4.633  1.00 13.420          C  
ATOM    149  CG  GLN A   9     -10.333 -27.843  -5.412  1.00 13.420          C  
ATOM    150  CD  GLN A   9     -11.215 -28.700  -4.555  1.00 13.420          C  
ATOM    151  OE1 GLN A   9     -10.734 -29.651  -3.932  1.00 13.420          O  
ATOM    152  NE2 GLN A   9     -12.498 -28.377  -4.506  1.00 13.420          N  
ATOM    153  H   GLN A   9      -9.968 -24.836  -4.772  1.00 11.900          H  
ATOM    154  HA  GLN A   9     -10.155 -27.022  -2.774  1.00 11.340          H  
ATOM    155 1HB  GLN A   9      -8.489 -26.792  -5.316  1.00 16.100          H  
ATOM    156 2HB  GLN A   9      -8.576 -28.210  -4.285  1.00 16.100          H  
ATOM    157 1HG  GLN A   9     -10.917 -26.994  -5.762  1.00 16.100          H  
ATOM    158 2HG  GLN A   9      -9.987 -28.438  -6.258  1.00 16.100          H  
ATOM    159 1HE2 GLN A   9     -13.129 -28.916  -3.952  1.00 16.100          H  
ATOM    160 2HE2 GLN A   9     -12.843 -27.595  -5.027  1.00 16.100          H  
ATOM    161  N   ASN A  10      -7.834 -26.984  -1.783  1.00  8.060          N  
ATOM    162  CA  ASN A  10      -6.625 -26.782  -0.981  1.00  7.200          C  
ATOM    163  C   ASN A  10      -5.396 -27.457  -1.576  1.00  6.580          C  
ATOM    164  O   ASN A  10      -4.350 -27.545  -0.929  1.00  6.780          O  
ATOM    165  CB  ASN A  10      -6.845 -27.300   0.425  1.00 10.420          C  
ATOM    166  CG  ASN A  10      -7.832 -26.488   1.203  1.00 10.420          C  
ATOM    167  OD1 ASN A  10      -7.855 -25.255   1.135  1.00 10.420          O  
ATOM    168  ND2 ASN A  10      -8.663 -27.165   1.953  1.00 10.420          N  
ATOM    169  H   ASN A  10      -8.385 -27.820  -1.638  1.00  9.670          H  
ATOM    170  HA  ASN A  10      -6.417 -25.711  -0.938  1.00  8.640          H  
ATOM    171 1HB  ASN A  10      -7.193 -28.334   0.378  1.00 12.510          H  
ATOM    172 2HB  ASN A  10      -5.897 -27.304   0.961  1.00 12.510          H  
ATOM    173 1HD2 ASN A  10      -9.350 -26.684   2.498  1.00 12.510          H  
ATOM    174 2HD2 ASN A  10      -8.610 -28.164   1.985  1.00 12.510          H  
ATOM    175  N   HIS A  11      -5.524 -27.945  -2.801  1.00  6.010          N  
ATOM    176  CA  HIS A  11      -4.440 -28.647  -3.453  1.00  5.650          C  
ATOM    177  C   HIS A  11      -4.301 -28.202  -4.896  1.00  4.820          C  
ATOM    178  O   HIS A  11      -5.295 -27.889  -5.556  1.00  4.430          O  
ATOM    179  CB  HIS A  11      -4.718 -30.151  -3.420  1.00  8.050          C  
ATOM    180  CG  HIS A  11      -4.909 -30.683  -2.034  1.00  8.050          C  
ATOM    181  ND1 HIS A  11      -3.860 -30.969  -1.189  1.00  8.050          N  
ATOM    182  CD2 HIS A  11      -6.039 -30.967  -1.348  1.00  8.050          C  
ATOM    183  CE1 HIS A  11      -4.343 -31.410  -0.038  1.00  8.050          C  
ATOM    184  NE2 HIS A  11      -5.662 -31.418  -0.112  1.00  8.050          N  
ATOM    185  H   HIS A  11      -6.401 -27.824  -3.285  1.00  7.210          H  
ATOM    186  HA  HIS A  11      -3.500 -28.447  -2.943  1.00  6.780          H  
ATOM    187 1HB  HIS A  11      -5.618 -30.364  -3.998  1.00  9.660          H  
ATOM    188 2HB  HIS A  11      -3.892 -30.684  -3.891  1.00  9.660          H  
ATOM    189  HD1 HIS A  11      -2.945 -30.572  -1.262  1.00  9.660          H  
ATOM    190  HD2 HIS A  11      -7.096 -30.897  -1.604  1.00  9.660          H  
ATOM    191  HE1 HIS A  11      -3.671 -31.692   0.771  1.00  9.660          H  
ATOM    192  N   LYS A  12      -3.073 -28.208  -5.399  1.00  4.840          N  
ATOM    193  CA  LYS A  12      -2.838 -27.903  -6.799  1.00  4.460          C  
ATOM    194  C   LYS A  12      -3.075 -29.153  -7.618  1.00  3.820          C  
ATOM    195  O   LYS A  12      -2.829 -30.264  -7.143  1.00  3.920          O  
ATOM    196  CB  LYS A  12      -1.418 -27.395  -7.026  1.00  6.400          C  
ATOM    197  CG  LYS A  12      -1.116 -26.050  -6.384  1.00  6.400          C  
ATOM    198  CD  LYS A  12       0.311 -25.603  -6.696  1.00  6.400          C  
ATOM    199  CE  LYS A  12       0.630 -24.252  -6.064  1.00  6.400          C  
ATOM    200  NZ  LYS A  12       2.029 -23.818  -6.357  1.00  6.400          N  
ATOM    201  H   LYS A  12      -2.297 -28.457  -4.802  1.00  5.810          H  
ATOM    202  HA  LYS A  12      -3.550 -27.144  -7.126  1.00  5.350          H  
ATOM    203 1HB  LYS A  12      -0.706 -28.125  -6.638  1.00  7.680          H  
ATOM    204 2HB  LYS A  12      -1.236 -27.308  -8.100  1.00  7.680          H  
ATOM    205 1HG  LYS A  12      -1.819 -25.306  -6.758  1.00  7.680          H  
ATOM    206 2HG  LYS A  12      -1.241 -26.130  -5.304  1.00  7.680          H  
ATOM    207 1HD  LYS A  12       1.015 -26.345  -6.316  1.00  7.680          H  
ATOM    208 2HD  LYS A  12       0.440 -25.528  -7.776  1.00  7.680          H  
ATOM    209 1HE  LYS A  12      -0.060 -23.506  -6.453  1.00  7.680          H  
ATOM    210 2HE  LYS A  12       0.502 -24.323  -4.985  1.00  7.680          H  
ATOM    211 1HZ  LYS A  12       2.202 -22.921  -5.924  1.00  7.680          H  
ATOM    212 2HZ  LYS A  12       2.679 -24.499  -5.990  1.00  7.680          H  
ATOM    213 3HZ  LYS A  12       2.156 -23.737  -7.356  1.00  7.680          H  
ATOM    214  N   MET A  13      -3.516 -28.980  -8.854  1.00  3.530          N  
ATOM    215  CA  MET A  13      -3.690 -30.119  -9.733  1.00  3.180          C  
ATOM    216  C   MET A  13      -2.377 -30.645 -10.284  1.00  2.340          C  
ATOM    217  O   MET A  13      -1.451 -29.884 -10.563  1.00  2.690          O  
ATOM    218  CB  MET A  13      -4.639 -29.791 -10.881  1.00  4.590          C  
ATOM    219  CG  MET A  13      -6.103 -29.612 -10.471  1.00  4.590          C  
ATOM    220  SD  MET A  13      -7.244 -29.529 -11.899  1.00  4.590          S  
ATOM    221  CE  MET A  13      -6.902 -27.956 -12.608  1.00  4.590          C  
ATOM    222  H   MET A  13      -3.716 -28.048  -9.185  1.00  4.240          H  
ATOM    223  HA  MET A  13      -4.136 -30.925  -9.151  1.00  3.820          H  
ATOM    224 1HB  MET A  13      -4.315 -28.856 -11.326  1.00  5.510          H  
ATOM    225 2HB  MET A  13      -4.558 -30.532 -11.646  1.00  5.510          H  
ATOM    226 1HG  MET A  13      -6.401 -30.447  -9.839  1.00  5.510          H  
ATOM    227 2HG  MET A  13      -6.208 -28.698  -9.888  1.00  5.510          H  
ATOM    228 1HE  MET A  13      -7.531 -27.807 -13.487  1.00  5.510          H  
ATOM    229 2HE  MET A  13      -7.105 -27.172 -11.878  1.00  5.510          H  
ATOM    230 3HE  MET A  13      -5.872 -27.918 -12.892  1.00  5.510          H  
ATOM    231  N   LEU A  14      -2.345 -31.954 -10.497  1.00  1.950          N  
ATOM    232  CA  LEU A  14      -1.225 -32.632 -11.126  1.00  1.830          C  
ATOM    233  C   LEU A  14      -1.323 -32.369 -12.613  1.00  1.580          C  
ATOM    234  O   LEU A  14      -2.428 -32.134 -13.111  1.00  1.580          O  
ATOM    235  CB  LEU A  14      -1.294 -34.139 -10.850  1.00  2.610          C  
ATOM    236  CG  LEU A  14      -1.228 -34.585  -9.366  1.00  2.610          C  
ATOM    237  CD1 LEU A  14      -1.443 -36.090  -9.301  1.00  2.610          C  
ATOM    238  CD2 LEU A  14       0.125 -34.212  -8.754  1.00  2.610          C  
ATOM    239  H   LEU A  14      -3.139 -32.499 -10.193  1.00  2.340          H  
ATOM    240  HA  LEU A  14      -0.290 -32.211 -10.761  1.00  2.200          H  
ATOM    241 1HB  LEU A  14      -2.227 -34.521 -11.264  1.00  3.130          H  
ATOM    242 2HB  LEU A  14      -0.471 -34.621 -11.375  1.00  3.130          H  
ATOM    243  HG  LEU A  14      -2.023 -34.100  -8.802  1.00  3.130          H  
ATOM    244 1HD1 LEU A  14      -1.414 -36.416  -8.261  1.00  3.130          H  
ATOM    245 2HD1 LEU A  14      -2.415 -36.340  -9.729  1.00  3.130          H  
ATOM    246 3HD1 LEU A  14      -0.660 -36.599  -9.860  1.00  3.130          H  
ATOM    247 1HD2 LEU A  14       0.150 -34.540  -7.715  1.00  3.130          H  
ATOM    248 2HD2 LEU A  14       0.927 -34.701  -9.307  1.00  3.130          H  
ATOM    249 3HD2 LEU A  14       0.268 -33.135  -8.784  1.00  3.130          H  
ATOM    250  N   TYR A  15      -0.209 -32.477 -13.343  1.00  1.490          N  
ATOM    251  CA  TYR A  15      -0.217 -32.199 -14.783  1.00  1.500          C  
ATOM    252  C   TYR A  15      -1.372 -32.852 -15.520  1.00  1.380          C  
ATOM    253  O   TYR A  15      -2.060 -32.207 -16.316  1.00  1.480          O  
ATOM    254  CB  TYR A  15       1.064 -32.668 -15.452  1.00  2.100          C  
ATOM    255  CG  TYR A  15       1.021 -32.426 -16.943  1.00  2.100          C  
ATOM    256  CD1 TYR A  15       1.319 -31.176 -17.424  1.00  2.100          C  
ATOM    257  CD2 TYR A  15       0.669 -33.445 -17.831  1.00  2.100          C  
ATOM    258  CE1 TYR A  15       1.277 -30.934 -18.769  1.00  2.100          C  
ATOM    259  CE2 TYR A  15       0.624 -33.183 -19.177  1.00  2.100          C  
ATOM    260  CZ  TYR A  15       0.929 -31.929 -19.638  1.00  2.100          C  
ATOM    261  OH  TYR A  15       0.900 -31.672 -20.969  1.00  2.100          O  
ATOM    262  H   TYR A  15       0.664 -32.697 -12.884  1.00  1.790          H  
ATOM    263  HA  TYR A  15      -0.286 -31.125 -14.918  1.00  1.800          H  
ATOM    264 1HB  TYR A  15       1.919 -32.136 -15.037  1.00  2.520          H  
ATOM    265 2HB  TYR A  15       1.210 -33.731 -15.278  1.00  2.520          H  
ATOM    266  HD1 TYR A  15       1.595 -30.377 -16.738  1.00  2.520          H  
ATOM    267  HD2 TYR A  15       0.428 -34.442 -17.462  1.00  2.520          H  
ATOM    268  HE1 TYR A  15       1.522 -29.955 -19.153  1.00  2.520          H  
ATOM    269  HE2 TYR A  15       0.354 -33.965 -19.877  1.00  2.520          H  
ATOM    270  HH  TYR A  15       1.147 -30.735 -21.138  1.00  2.520          H  
ATOM    271  N   GLY A  16      -1.591 -34.141 -15.289  1.00  1.330          N  
ATOM    272  CA  GLY A  16      -2.648 -34.817 -16.013  1.00  1.420          C  
ATOM    273  C   GLY A  16      -4.029 -34.186 -15.801  1.00  1.280          C  
ATOM    274  O   GLY A  16      -4.833 -34.160 -16.737  1.00  1.460          O  
ATOM    275  H   GLY A  16      -1.009 -34.645 -14.636  1.00  1.600          H  
ATOM    276 1HA  GLY A  16      -2.675 -35.865 -15.711  1.00  1.700          H  
ATOM    277 2HA  GLY A  16      -2.401 -34.802 -17.067  1.00  1.700          H  
ATOM    278  N   SER A  17      -4.300 -33.674 -14.591  1.00  1.170          N  
ATOM    279  CA  SER A  17      -5.585 -33.083 -14.229  1.00  1.130          C  
ATOM    280  C   SER A  17      -5.765 -31.688 -14.821  1.00  0.960          C  
ATOM    281  O   SER A  17      -6.852 -31.355 -15.301  1.00  0.870          O  
ATOM    282  CB  SER A  17      -5.713 -33.043 -12.723  1.00  1.600          C  
ATOM    283  OG  SER A  17      -5.786 -34.335 -12.170  1.00  1.600          O  
ATOM    284  H   SER A  17      -3.580 -33.663 -13.875  1.00  1.400          H  
ATOM    285  HA  SER A  17      -6.373 -33.725 -14.619  1.00  1.360          H  
ATOM    286 1HB  SER A  17      -4.849 -32.552 -12.325  1.00  1.920          H  
ATOM    287 2HB  SER A  17      -6.587 -32.468 -12.440  1.00  1.920          H  
ATOM    288  HG  SER A  17      -5.752 -34.211 -11.221  1.00  1.920          H  
ATOM    289  N   ILE A  18      -4.708 -30.878 -14.805  1.00  1.010          N  
ATOM    290  CA  ILE A  18      -4.800 -29.548 -15.411  1.00  1.050          C  
ATOM    291  C   ILE A  18      -4.915 -29.629 -16.932  1.00  0.920          C  
ATOM    292  O   ILE A  18      -5.690 -28.884 -17.536  1.00  0.880          O  
ATOM    293  CB  ILE A  18      -3.672 -28.591 -14.938  1.00  1.450          C  
ATOM    294  CG1 ILE A  18      -3.841 -27.149 -15.593  1.00  1.450          C  
ATOM    295  CG2 ILE A  18      -2.308 -29.182 -15.120  1.00  1.450          C  
ATOM    296  CD1 ILE A  18      -5.081 -26.368 -15.226  1.00  1.450          C  
ATOM    297  H   ILE A  18      -3.854 -31.214 -14.347  1.00  1.210          H  
ATOM    298  HA  ILE A  18      -5.725 -29.111 -15.055  1.00  1.260          H  
ATOM    299  HB  ILE A  18      -3.792 -28.436 -13.873  1.00  1.740          H  
ATOM    300 1HG1 ILE A  18      -2.978 -26.552 -15.311  1.00  1.740          H  
ATOM    301 2HG1 ILE A  18      -3.842 -27.256 -16.674  1.00  1.740          H  
ATOM    302 1HG2 ILE A  18      -1.559 -28.502 -14.725  1.00  1.740          H  
ATOM    303 2HG2 ILE A  18      -2.273 -30.100 -14.574  1.00  1.740          H  
ATOM    304 3HG2 ILE A  18      -2.101 -29.382 -16.141  1.00  1.740          H  
ATOM    305 1HD1 ILE A  18      -5.058 -25.411 -15.739  1.00  1.740          H  
ATOM    306 2HD1 ILE A  18      -5.974 -26.908 -15.531  1.00  1.740          H  
ATOM    307 3HD1 ILE A  18      -5.101 -26.195 -14.159  1.00  1.740          H  
ATOM    308  N   LEU A  19      -4.188 -30.550 -17.555  1.00  0.970          N  
ATOM    309  CA  LEU A  19      -4.316 -30.693 -18.986  1.00  1.040          C  
ATOM    310  C   LEU A  19      -5.740 -31.193 -19.259  1.00  0.860          C  
ATOM    311  O   LEU A  19      -6.427 -30.677 -20.147  1.00  0.940          O  
ATOM    312  CB  LEU A  19      -3.214 -31.605 -19.543  1.00  1.430          C  
ATOM    313  CG  LEU A  19      -3.025 -31.707 -21.124  1.00  1.430          C  
ATOM    314  CD1 LEU A  19      -4.003 -32.693 -21.729  1.00  1.430          C  
ATOM    315  CD2 LEU A  19      -3.212 -30.297 -21.793  1.00  1.430          C  
ATOM    316  H   LEU A  19      -3.532 -31.145 -17.037  1.00  1.160          H  
ATOM    317  HA  LEU A  19      -4.214 -29.707 -19.425  1.00  1.250          H  
ATOM    318 1HB  LEU A  19      -2.262 -31.267 -19.125  1.00  1.710          H  
ATOM    319 2HB  LEU A  19      -3.396 -32.608 -19.162  1.00  1.710          H  
ATOM    320  HG  LEU A  19      -2.016 -32.072 -21.320  1.00  1.710          H  
ATOM    321 1HD1 LEU A  19      -3.826 -32.762 -22.800  1.00  1.710          H  
ATOM    322 2HD1 LEU A  19      -3.878 -33.668 -21.287  1.00  1.710          H  
ATOM    323 3HD1 LEU A  19      -5.007 -32.359 -21.563  1.00  1.710          H  
ATOM    324 1HD2 LEU A  19      -3.054 -30.382 -22.864  1.00  1.710          H  
ATOM    325 2HD2 LEU A  19      -4.220 -29.925 -21.627  1.00  1.710          H  
ATOM    326 3HD2 LEU A  19      -2.491 -29.591 -21.379  1.00  1.710          H  
ATOM    327  N   TRP A  20      -6.198 -32.199 -18.496  1.00  0.740          N  
ATOM    328  CA  TRP A  20      -7.557 -32.701 -18.630  1.00  0.720          C  
ATOM    329  C   TRP A  20      -8.566 -31.568 -18.516  1.00  0.530          C  
ATOM    330  O   TRP A  20      -9.543 -31.535 -19.260  1.00  0.580          O  
ATOM    331  CB  TRP A  20      -7.883 -33.737 -17.581  1.00  1.020          C  
ATOM    332  CG  TRP A  20      -9.215 -34.349 -17.788  1.00  1.020          C  
ATOM    333  CD1 TRP A  20     -10.326 -34.163 -17.034  1.00  1.020          C  
ATOM    334  CD2 TRP A  20      -9.598 -35.249 -18.850  1.00  1.020          C  
ATOM    335  NE1 TRP A  20     -11.362 -34.881 -17.545  1.00  1.020          N  
ATOM    336  CE2 TRP A  20     -10.939 -35.549 -18.657  1.00  1.020          C  
ATOM    337  CE3 TRP A  20      -8.916 -35.813 -19.935  1.00  1.020          C  
ATOM    338  CZ2 TRP A  20     -11.620 -36.389 -19.498  1.00  1.020          C  
ATOM    339  CZ3 TRP A  20      -9.599 -36.651 -20.781  1.00  1.020          C  
ATOM    340  CH2 TRP A  20     -10.909 -36.937 -20.575  1.00  1.020          C  
ATOM    341  H   TRP A  20      -5.589 -32.654 -17.817  1.00  0.890          H  
ATOM    342  HA  TRP A  20      -7.658 -33.157 -19.604  1.00  0.860          H  
ATOM    343 1HB  TRP A  20      -7.127 -34.471 -17.572  1.00  1.220          H  
ATOM    344 2HB  TRP A  20      -7.887 -33.270 -16.604  1.00  1.220          H  
ATOM    345  HD1 TRP A  20     -10.381 -33.531 -16.149  1.00  1.220          H  
ATOM    346  HE1 TRP A  20     -12.294 -34.915 -17.159  1.00  1.220          H  
ATOM    347  HE3 TRP A  20      -7.864 -35.600 -20.111  1.00  1.220          H  
ATOM    348  HZ2 TRP A  20     -12.670 -36.629 -19.340  1.00  1.220          H  
ATOM    349  HZ3 TRP A  20      -9.057 -37.083 -21.626  1.00  1.220          H  
ATOM    350  HH2 TRP A  20     -11.406 -37.611 -21.265  1.00  1.220          H  
ATOM    351  N   ALA A  21      -8.375 -30.640 -17.571  1.00  0.490          N  
ATOM    352  CA  ALA A  21      -9.305 -29.532 -17.437  1.00  0.650          C  
ATOM    353  C   ALA A  21      -9.424 -28.761 -18.752  1.00  0.690          C  
ATOM    354  O   ALA A  21     -10.528 -28.342 -19.111  1.00  0.770          O  
ATOM    355  CB  ALA A  21      -8.853 -28.588 -16.334  1.00  0.850          C  
ATOM    356  H   ALA A  21      -7.607 -30.746 -16.904  1.00  0.590          H  
ATOM    357  HA  ALA A  21     -10.282 -29.942 -17.186  1.00  0.780          H  
ATOM    358 1HB  ALA A  21      -9.570 -27.777 -16.229  1.00  1.020          H  
ATOM    359 2HB  ALA A  21      -8.780 -29.142 -15.396  1.00  1.020          H  
ATOM    360 3HB  ALA A  21      -7.882 -28.179 -16.587  1.00  1.020          H  
ATOM    361  N   PHE A  22      -8.308 -28.592 -19.480  1.00  0.790          N  
ATOM    362  CA  PHE A  22      -8.327 -27.893 -20.769  1.00  1.040          C  
ATOM    363  C   PHE A  22      -9.137 -28.704 -21.777  1.00  0.850          C  
ATOM    364  O   PHE A  22      -9.956 -28.144 -22.524  1.00  0.870          O  
ATOM    365  CB  PHE A  22      -6.911 -27.648 -21.275  1.00  1.360          C  
ATOM    366  CG  PHE A  22      -6.113 -26.707 -20.409  1.00  1.360          C  
ATOM    367  CD1 PHE A  22      -6.695 -25.946 -19.364  1.00  1.360          C  
ATOM    368  CD2 PHE A  22      -4.776 -26.533 -20.651  1.00  1.360          C  
ATOM    369  CE1 PHE A  22      -5.945 -25.083 -18.626  1.00  1.360          C  
ATOM    370  CE2 PHE A  22      -4.050 -25.638 -19.900  1.00  1.360          C  
ATOM    371  CZ  PHE A  22      -4.627 -24.926 -18.894  1.00  1.360          C  
ATOM    372  H   PHE A  22      -7.414 -28.934 -19.099  1.00  0.950          H  
ATOM    373  HA  PHE A  22      -8.829 -26.940 -20.665  1.00  1.250          H  
ATOM    374 1HB  PHE A  22      -6.373 -28.585 -21.339  1.00  1.630          H  
ATOM    375 2HB  PHE A  22      -6.950 -27.231 -22.277  1.00  1.630          H  
ATOM    376  HD1 PHE A  22      -7.743 -26.029 -19.117  1.00  1.630          H  
ATOM    377  HD2 PHE A  22      -4.292 -27.087 -21.457  1.00  1.630          H  
ATOM    378  HE1 PHE A  22      -6.409 -24.513 -17.823  1.00  1.630          H  
ATOM    379  HE2 PHE A  22      -3.010 -25.488 -20.113  1.00  1.630          H  
ATOM    380  HZ  PHE A  22      -4.029 -24.228 -18.312  1.00  1.630          H  
ATOM    381  N   ILE A  23      -8.954 -30.029 -21.740  1.00  0.780          N  
ATOM    382  CA  ILE A  23      -9.706 -30.954 -22.588  1.00  0.850          C  
ATOM    383  C   ILE A  23     -11.195 -30.820 -22.305  1.00  0.670          C  
ATOM    384  O   ILE A  23     -12.010 -30.776 -23.231  1.00  0.720          O  
ATOM    385  CB  ILE A  23      -9.231 -32.421 -22.404  1.00  1.160          C  
ATOM    386  CG1 ILE A  23      -7.817 -32.590 -23.011  1.00  1.160          C  
ATOM    387  CG2 ILE A  23     -10.239 -33.401 -22.913  1.00  1.160          C  
ATOM    388  CD1 ILE A  23      -7.123 -33.908 -22.675  1.00  1.160          C  
ATOM    389  H   ILE A  23      -8.219 -30.379 -21.110  1.00  0.940          H  
ATOM    390  HA  ILE A  23      -9.537 -30.680 -23.630  1.00  1.020          H  
ATOM    391  HB  ILE A  23      -9.117 -32.614 -21.359  1.00  1.390          H  
ATOM    392 1HG1 ILE A  23      -7.894 -32.512 -24.079  1.00  1.390          H  
ATOM    393 2HG1 ILE A  23      -7.190 -31.769 -22.655  1.00  1.390          H  
ATOM    394 1HG2 ILE A  23      -9.908 -34.413 -22.747  1.00  1.390          H  
ATOM    395 2HG2 ILE A  23     -11.171 -33.263 -22.395  1.00  1.390          H  
ATOM    396 3HG2 ILE A  23     -10.383 -33.236 -23.938  1.00  1.390          H  
ATOM    397 1HD1 ILE A  23      -6.150 -33.927 -23.150  1.00  1.390          H  
ATOM    398 2HD1 ILE A  23      -6.999 -33.999 -21.608  1.00  1.390          H  
ATOM    399 3HD1 ILE A  23      -7.699 -34.754 -23.040  1.00  1.390          H  
ATOM    400  N   GLY A  24     -11.534 -30.764 -21.023  1.00  0.510          N  
ATOM    401  CA  GLY A  24     -12.888 -30.605 -20.546  1.00  0.510          C  
ATOM    402  C   GLY A  24     -13.532 -29.354 -21.087  1.00  0.480          C  
ATOM    403  O   GLY A  24     -14.582 -29.425 -21.728  1.00  0.570          O  
ATOM    404  H   GLY A  24     -10.786 -30.858 -20.339  1.00  0.610          H  
ATOM    405 1HA  GLY A  24     -13.467 -31.458 -20.863  1.00  0.610          H  
ATOM    406 2HA  GLY A  24     -12.880 -30.575 -19.457  1.00  0.610          H  
ATOM    407  N   PHE A  25     -12.872 -28.204 -20.922  1.00  0.530          N  
ATOM    408  CA  PHE A  25     -13.449 -26.963 -21.424  1.00  0.690          C  
ATOM    409  C   PHE A  25     -13.751 -27.117 -22.902  1.00  0.630          C  
ATOM    410  O   PHE A  25     -14.823 -26.709 -23.362  1.00  0.640          O  
ATOM    411  CB  PHE A  25     -12.502 -25.779 -21.225  1.00  0.900          C  
ATOM    412  CG  PHE A  25     -12.433 -25.274 -19.813  1.00  0.900          C  
ATOM    413  CD1 PHE A  25     -11.284 -25.437 -19.057  1.00  0.900          C  
ATOM    414  CD2 PHE A  25     -13.523 -24.636 -19.235  1.00  0.900          C  
ATOM    415  CE1 PHE A  25     -11.216 -24.982 -17.761  1.00  0.900          C  
ATOM    416  CE2 PHE A  25     -13.460 -24.175 -17.937  1.00  0.900          C  
ATOM    417  CZ  PHE A  25     -12.303 -24.349 -17.200  1.00  0.900          C  
ATOM    418  H   PHE A  25     -11.989 -28.201 -20.397  1.00  0.640          H  
ATOM    419  HA  PHE A  25     -14.382 -26.773 -20.896  1.00  0.830          H  
ATOM    420 1HB  PHE A  25     -11.495 -26.081 -21.527  1.00  1.080          H  
ATOM    421 2HB  PHE A  25     -12.802 -24.956 -21.871  1.00  1.080          H  
ATOM    422  HD1 PHE A  25     -10.433 -25.931 -19.493  1.00  1.080          H  
ATOM    423  HD2 PHE A  25     -14.436 -24.498 -19.818  1.00  1.080          H  
ATOM    424  HE1 PHE A  25     -10.304 -25.121 -17.183  1.00  1.080          H  
ATOM    425  HE2 PHE A  25     -14.320 -23.674 -17.491  1.00  1.080          H  
ATOM    426  HZ  PHE A  25     -12.252 -23.986 -16.174  1.00  1.080          H  
ATOM    427  N   GLY A  26     -12.826 -27.733 -23.639  1.00  0.670          N  
ATOM    428  CA  GLY A  26     -13.036 -27.998 -25.043  1.00  0.750          C  
ATOM    429  C   GLY A  26     -14.307 -28.836 -25.248  1.00  0.690          C  
ATOM    430  O   GLY A  26     -15.239 -28.392 -25.925  1.00  0.780          O  
ATOM    431  H   GLY A  26     -11.937 -28.013 -23.207  1.00  0.800          H  
ATOM    432 1HA  GLY A  26     -13.115 -27.060 -25.587  1.00  0.900          H  
ATOM    433 2HA  GLY A  26     -12.172 -28.537 -25.432  1.00  0.900          H  
ATOM    434  N   TYR A  27     -14.409 -30.003 -24.591  1.00  0.650          N  
ATOM    435  CA  TYR A  27     -15.595 -30.853 -24.763  1.00  0.730          C  
ATOM    436  C   TYR A  27     -16.897 -30.087 -24.547  1.00  0.670          C  
ATOM    437  O   TYR A  27     -17.847 -30.232 -25.340  1.00  0.780          O  
ATOM    438  CB  TYR A  27     -15.628 -32.028 -23.765  1.00  0.990          C  
ATOM    439  CG  TYR A  27     -14.870 -33.308 -24.090  1.00  0.990          C  
ATOM    440  CD1 TYR A  27     -13.850 -33.749 -23.277  1.00  0.990          C  
ATOM    441  CD2 TYR A  27     -15.252 -34.068 -25.176  1.00  0.990          C  
ATOM    442  CE1 TYR A  27     -13.232 -34.946 -23.544  1.00  0.990          C  
ATOM    443  CE2 TYR A  27     -14.628 -35.266 -25.445  1.00  0.990          C  
ATOM    444  CZ  TYR A  27     -13.633 -35.705 -24.630  1.00  0.990          C  
ATOM    445  OH  TYR A  27     -13.014 -36.907 -24.876  1.00  0.990          O  
ATOM    446  H   TYR A  27     -13.630 -30.303 -23.995  1.00  0.780          H  
ATOM    447  HA  TYR A  27     -15.595 -31.235 -25.782  1.00  0.880          H  
ATOM    448 1HB  TYR A  27     -15.251 -31.667 -22.809  1.00  1.190          H  
ATOM    449 2HB  TYR A  27     -16.670 -32.302 -23.598  1.00  1.190          H  
ATOM    450  HD1 TYR A  27     -13.544 -33.161 -22.420  1.00  1.190          H  
ATOM    451  HD2 TYR A  27     -16.060 -33.720 -25.810  1.00  1.190          H  
ATOM    452  HE1 TYR A  27     -12.435 -35.305 -22.897  1.00  1.190          H  
ATOM    453  HE2 TYR A  27     -14.939 -35.870 -26.296  1.00  1.190          H  
ATOM    454  HH  TYR A  27     -13.227 -37.204 -25.770  1.00  1.190          H  
ATOM    455  N   LEU A  28     -16.941 -29.273 -23.484  1.00  0.550          N  
ATOM    456  CA  LEU A  28     -18.143 -28.522 -23.171  1.00  0.600          C  
ATOM    457  C   LEU A  28     -18.499 -27.571 -24.290  1.00  0.610          C  
ATOM    458  O   LEU A  28     -19.644 -27.544 -24.745  1.00  0.690          O  
ATOM    459  CB  LEU A  28     -17.962 -27.666 -21.895  1.00  0.820          C  
ATOM    460  CG  LEU A  28     -18.363 -28.280 -20.529  1.00  0.820          C  
ATOM    461  CD1 LEU A  28     -17.581 -29.525 -20.279  1.00  0.820          C  
ATOM    462  CD2 LEU A  28     -18.115 -27.252 -19.441  1.00  0.820          C  
ATOM    463  H   LEU A  28     -16.118 -29.221 -22.873  1.00  0.660          H  
ATOM    464  HA  LEU A  28     -18.953 -29.231 -23.030  1.00  0.720          H  
ATOM    465 1HB  LEU A  28     -16.905 -27.401 -21.829  1.00  0.980          H  
ATOM    466 2HB  LEU A  28     -18.529 -26.745 -22.023  1.00  0.980          H  
ATOM    467  HG  LEU A  28     -19.412 -28.544 -20.541  1.00  0.980          H  
ATOM    468 1HD1 LEU A  28     -17.861 -29.951 -19.344  1.00  0.980          H  
ATOM    469 2HD1 LEU A  28     -17.786 -30.224 -21.063  1.00  0.980          H  
ATOM    470 3HD1 LEU A  28     -16.525 -29.299 -20.260  1.00  0.980          H  
ATOM    471 1HD2 LEU A  28     -18.402 -27.662 -18.474  1.00  0.980          H  
ATOM    472 2HD2 LEU A  28     -17.055 -26.990 -19.423  1.00  0.980          H  
ATOM    473 3HD2 LEU A  28     -18.704 -26.362 -19.646  1.00  0.980          H  
ATOM    474  N   LEU A  29     -17.519 -26.826 -24.775  1.00  0.580          N  
ATOM    475  CA  LEU A  29     -17.781 -25.851 -25.812  1.00  0.650          C  
ATOM    476  C   LEU A  29     -18.202 -26.453 -27.155  1.00  0.650          C  
ATOM    477  O   LEU A  29     -19.024 -25.869 -27.871  1.00  0.650          O  
ATOM    478  CB  LEU A  29     -16.567 -24.968 -25.988  1.00  0.880          C  
ATOM    479  CG  LEU A  29     -16.209 -24.062 -24.827  1.00  0.880          C  
ATOM    480  CD1 LEU A  29     -14.911 -23.430 -25.155  1.00  0.880          C  
ATOM    481  CD2 LEU A  29     -17.276 -23.011 -24.589  1.00  0.880          C  
ATOM    482  H   LEU A  29     -16.581 -26.900 -24.356  1.00  0.700          H  
ATOM    483  HA  LEU A  29     -18.597 -25.241 -25.468  1.00  0.780          H  
ATOM    484 1HB  LEU A  29     -15.703 -25.601 -26.215  1.00  1.060          H  
ATOM    485 2HB  LEU A  29     -16.756 -24.316 -26.808  1.00  1.060          H  
ATOM    486  HG  LEU A  29     -16.087 -24.650 -23.925  1.00  1.060          H  
ATOM    487 1HD1 LEU A  29     -14.594 -22.782 -24.337  1.00  1.060          H  
ATOM    488 2HD1 LEU A  29     -14.177 -24.202 -25.304  1.00  1.060          H  
ATOM    489 3HD1 LEU A  29     -15.017 -22.847 -26.066  1.00  1.060          H  
ATOM    490 1HD2 LEU A  29     -16.962 -22.386 -23.759  1.00  1.060          H  
ATOM    491 2HD2 LEU A  29     -17.391 -22.404 -25.482  1.00  1.060          H  
ATOM    492 3HD2 LEU A  29     -18.226 -23.458 -24.336  1.00  1.060          H  
ATOM    493  N   PHE A  30     -17.659 -27.597 -27.547  1.00  0.720          N  
ATOM    494  CA  PHE A  30     -18.067 -28.125 -28.852  1.00  0.830          C  
ATOM    495  C   PHE A  30     -19.547 -28.550 -28.807  1.00  0.740          C  
ATOM    496  O   PHE A  30     -20.308 -28.312 -29.765  1.00  0.780          O  
ATOM    497  CB  PHE A  30     -17.098 -29.215 -29.316  1.00  1.120          C  
ATOM    498  CG  PHE A  30     -15.746 -28.557 -29.586  1.00  1.120          C  
ATOM    499  CD1 PHE A  30     -14.724 -28.757 -28.710  1.00  1.120          C  
ATOM    500  CD2 PHE A  30     -15.531 -27.677 -30.640  1.00  1.120          C  
ATOM    501  CE1 PHE A  30     -13.527 -28.090 -28.818  1.00  1.120          C  
ATOM    502  CE2 PHE A  30     -14.307 -27.023 -30.755  1.00  1.120          C  
ATOM    503  CZ  PHE A  30     -13.321 -27.221 -29.834  1.00  1.120          C  
ATOM    504  H   PHE A  30     -16.931 -28.041 -26.971  1.00  0.860          H  
ATOM    505  HA  PHE A  30     -17.987 -27.326 -29.581  1.00  1.000          H  
ATOM    506 1HB  PHE A  30     -16.980 -29.969 -28.532  1.00  1.340          H  
ATOM    507 2HB  PHE A  30     -17.457 -29.694 -30.216  1.00  1.340          H  
ATOM    508  HD1 PHE A  30     -14.882 -29.448 -27.897  1.00  1.340          H  
ATOM    509  HD2 PHE A  30     -16.330 -27.480 -31.361  1.00  1.340          H  
ATOM    510  HE1 PHE A  30     -12.743 -28.261 -28.088  1.00  1.340          H  
ATOM    511  HE2 PHE A  30     -14.129 -26.334 -31.543  1.00  1.340          H  
ATOM    512  HZ  PHE A  30     -12.371 -26.693 -29.921  1.00  1.340          H  
ATOM    513  N   ILE A  31     -19.969 -29.152 -27.690  1.00  0.700          N  
ATOM    514  CA  ILE A  31     -21.377 -29.495 -27.556  1.00  0.670          C  
ATOM    515  C   ILE A  31     -22.186 -28.210 -27.394  1.00  0.650          C  
ATOM    516  O   ILE A  31     -23.305 -28.117 -27.900  1.00  0.730          O  
ATOM    517  CB  ILE A  31     -21.692 -30.504 -26.453  1.00  0.950          C  
ATOM    518  CG1 ILE A  31     -20.964 -31.868 -26.725  1.00  0.950          C  
ATOM    519  CG2 ILE A  31     -23.227 -30.713 -26.393  1.00  0.950          C  
ATOM    520  CD1 ILE A  31     -21.250 -32.592 -28.051  1.00  0.950          C  
ATOM    521  H   ILE A  31     -19.299 -29.371 -26.939  1.00  0.840          H  
ATOM    522  HA  ILE A  31     -21.708 -29.940 -28.486  1.00  0.800          H  
ATOM    523  HB  ILE A  31     -21.331 -30.134 -25.492  1.00  1.140          H  
ATOM    524 1HG1 ILE A  31     -19.889 -31.694 -26.648  1.00  1.140          H  
ATOM    525 2HG1 ILE A  31     -21.262 -32.536 -25.947  1.00  1.140          H  
ATOM    526 1HG2 ILE A  31     -23.474 -31.429 -25.626  1.00  1.140          H  
ATOM    527 2HG2 ILE A  31     -23.722 -29.779 -26.166  1.00  1.140          H  
ATOM    528 3HG2 ILE A  31     -23.584 -31.080 -27.347  1.00  1.140          H  
ATOM    529 1HD1 ILE A  31     -20.686 -33.527 -28.070  1.00  1.140          H  
ATOM    530 2HD1 ILE A  31     -22.310 -32.818 -28.139  1.00  1.140          H  
ATOM    531 3HD1 ILE A  31     -20.939 -31.981 -28.891  1.00  1.140          H  
ATOM    532  N   ALA A  32     -21.656 -27.226 -26.665  1.00  0.650          N  
ATOM    533  CA  ALA A  32     -22.367 -25.978 -26.493  1.00  0.740          C  
ATOM    534  C   ALA A  32     -22.747 -25.374 -27.837  1.00  0.850          C  
ATOM    535  O   ALA A  32     -23.889 -24.946 -28.005  1.00  0.920          O  
ATOM    536  CB  ALA A  32     -21.484 -24.984 -25.764  1.00  1.000          C  
ATOM    537  H   ALA A  32     -20.753 -27.349 -26.207  1.00  0.780          H  
ATOM    538  HA  ALA A  32     -23.272 -26.179 -25.927  1.00  0.890          H  
ATOM    539 1HB  ALA A  32     -21.972 -24.036 -25.635  1.00  1.200          H  
ATOM    540 2HB  ALA A  32     -21.202 -25.392 -24.791  1.00  1.200          H  
ATOM    541 3HB  ALA A  32     -20.620 -24.825 -26.350  1.00  1.200          H  
ATOM    542  N   ASN A  33     -21.839 -25.397 -28.826  1.00  0.930          N  
ATOM    543  CA  ASN A  33     -22.181 -24.850 -30.142  1.00  1.070          C  
ATOM    544  C   ASN A  33     -23.395 -25.570 -30.739  1.00  0.990          C  
ATOM    545  O   ASN A  33     -24.289 -24.925 -31.298  1.00  1.160          O  
ATOM    546  CB  ASN A  33     -21.013 -24.890 -31.095  1.00  1.440          C  
ATOM    547  CG  ASN A  33     -21.335 -24.208 -32.385  1.00  1.440          C  
ATOM    548  OD1 ASN A  33     -21.517 -22.982 -32.429  1.00  1.440          O  
ATOM    549  ND2 ASN A  33     -21.437 -24.984 -33.424  1.00  1.440          N  
ATOM    550  H   ASN A  33     -20.890 -25.732 -28.617  1.00  1.120          H  
ATOM    551  HA  ASN A  33     -22.458 -23.807 -30.016  1.00  1.280          H  
ATOM    552 1HB  ASN A  33     -20.193 -24.367 -30.646  1.00  1.730          H  
ATOM    553 2HB  ASN A  33     -20.703 -25.919 -31.275  1.00  1.730          H  
ATOM    554 1HD2 ASN A  33     -21.674 -24.601 -34.320  1.00  1.730          H  
ATOM    555 2HD2 ASN A  33     -21.280 -25.966 -33.319  1.00  1.730          H  
ATOM    556  N   TRP A  34     -23.432 -26.901 -30.611  1.00  0.830          N  
ATOM    557  CA  TRP A  34     -24.581 -27.690 -31.070  1.00  0.840          C  
ATOM    558  C   TRP A  34     -25.853 -27.247 -30.351  1.00  0.740          C  
ATOM    559  O   TRP A  34     -26.884 -26.989 -30.983  1.00  0.740          O  
ATOM    560  CB  TRP A  34     -24.275 -29.171 -30.840  1.00  1.170          C  
ATOM    561  CG  TRP A  34     -25.378 -30.163 -30.990  1.00  1.170          C  
ATOM    562  CD1 TRP A  34     -25.814 -30.767 -32.124  1.00  1.170          C  
ATOM    563  CD2 TRP A  34     -26.163 -30.729 -29.905  1.00  1.170          C  
ATOM    564  NE1 TRP A  34     -26.805 -31.664 -31.830  1.00  1.170          N  
ATOM    565  CE2 TRP A  34     -27.026 -31.659 -30.473  1.00  1.170          C  
ATOM    566  CE3 TRP A  34     -26.189 -30.526 -28.514  1.00  1.170          C  
ATOM    567  CZ2 TRP A  34     -27.916 -32.397 -29.709  1.00  1.170          C  
ATOM    568  CZ3 TRP A  34     -27.079 -31.262 -27.746  1.00  1.170          C  
ATOM    569  CH2 TRP A  34     -27.920 -32.179 -28.328  1.00  1.170          C  
ATOM    570  H   TRP A  34     -22.610 -27.369 -30.203  1.00  1.000          H  
ATOM    571  HA  TRP A  34     -24.711 -27.524 -32.137  1.00  1.010          H  
ATOM    572 1HB  TRP A  34     -23.520 -29.445 -31.552  1.00  1.410          H  
ATOM    573 2HB  TRP A  34     -23.847 -29.310 -29.868  1.00  1.410          H  
ATOM    574  HD1 TRP A  34     -25.435 -30.577 -33.111  1.00  1.410          H  
ATOM    575  HE1 TRP A  34     -27.294 -32.238 -32.500  1.00  1.410          H  
ATOM    576  HE3 TRP A  34     -25.523 -29.803 -28.048  1.00  1.410          H  
ATOM    577  HZ2 TRP A  34     -28.595 -33.122 -30.155  1.00  1.410          H  
ATOM    578  HZ3 TRP A  34     -27.089 -31.095 -26.672  1.00  1.410          H  
ATOM    579  HH2 TRP A  34     -28.606 -32.748 -27.700  1.00  1.410          H  
ATOM    580  N   ALA A  35     -25.774 -27.128 -29.028  1.00  0.700          N  
ATOM    581  CA  ALA A  35     -26.926 -26.716 -28.242  1.00  0.710          C  
ATOM    582  C   ALA A  35     -27.407 -25.325 -28.655  1.00  0.680          C  
ATOM    583  O   ALA A  35     -28.619 -25.076 -28.703  1.00  0.730          O  
ATOM    584  CB  ALA A  35     -26.583 -26.749 -26.776  1.00  0.990          C  
ATOM    585  H   ALA A  35     -24.887 -27.358 -28.569  1.00  0.840          H  
ATOM    586  HA  ALA A  35     -27.731 -27.420 -28.430  1.00  0.850          H  
ATOM    587 1HB  ALA A  35     -27.449 -26.475 -26.173  1.00  1.190          H  
ATOM    588 2HB  ALA A  35     -26.270 -27.755 -26.534  1.00  1.190          H  
ATOM    589 3HB  ALA A  35     -25.774 -26.055 -26.582  1.00  1.190          H  
ATOM    590  N   PHE A  36     -26.472 -24.420 -28.981  1.00  0.660          N  
ATOM    591  CA  PHE A  36     -26.859 -23.095 -29.432  1.00  0.690          C  
ATOM    592  C   PHE A  36     -27.576 -23.213 -30.761  1.00  0.750          C  
ATOM    593  O   PHE A  36     -28.654 -22.657 -30.925  1.00  0.780          O  
ATOM    594  CB  PHE A  36     -25.664 -22.142 -29.586  1.00  0.950          C  
ATOM    595  CG  PHE A  36     -25.147 -21.541 -28.291  1.00  0.950          C  
ATOM    596  CD1 PHE A  36     -23.899 -21.852 -27.764  1.00  0.950          C  
ATOM    597  CD2 PHE A  36     -25.928 -20.647 -27.595  1.00  0.950          C  
ATOM    598  CE1 PHE A  36     -23.479 -21.274 -26.578  1.00  0.950          C  
ATOM    599  CE2 PHE A  36     -25.482 -20.074 -26.426  1.00  0.950          C  
ATOM    600  CZ  PHE A  36     -24.269 -20.390 -25.925  1.00  0.950          C  
ATOM    601  H   PHE A  36     -25.486 -24.660 -28.860  1.00  0.790          H  
ATOM    602  HA  PHE A  36     -27.549 -22.669 -28.705  1.00  0.830          H  
ATOM    603 1HB  PHE A  36     -24.845 -22.682 -30.055  1.00  1.140          H  
ATOM    604 2HB  PHE A  36     -25.936 -21.328 -30.255  1.00  1.140          H  
ATOM    605  HD1 PHE A  36     -23.254 -22.550 -28.277  1.00  1.140          H  
ATOM    606  HD2 PHE A  36     -26.905 -20.392 -27.988  1.00  1.140          H  
ATOM    607  HE1 PHE A  36     -22.530 -21.525 -26.153  1.00  1.140          H  
ATOM    608  HE2 PHE A  36     -26.089 -19.370 -25.892  1.00  1.140          H  
ATOM    609  HZ  PHE A  36     -23.934 -19.942 -24.990  1.00  1.140          H  
ATOM    610  N   ALA A  37     -27.067 -24.035 -31.688  1.00  0.810          N  
ATOM    611  CA  ALA A  37     -27.727 -24.161 -32.986  1.00  0.910          C  
ATOM    612  C   ALA A  37     -29.184 -24.593 -32.807  1.00  0.880          C  
ATOM    613  O   ALA A  37     -30.064 -24.113 -33.531  1.00  0.960          O  
ATOM    614  CB  ALA A  37     -26.985 -25.155 -33.869  1.00  1.230          C  
ATOM    615  H   ALA A  37     -26.167 -24.498 -31.517  1.00  0.970          H  
ATOM    616  HA  ALA A  37     -27.719 -23.186 -33.468  1.00  1.090          H  
ATOM    617 1HB  ALA A  37     -27.473 -25.225 -34.836  1.00  1.480          H  
ATOM    618 2HB  ALA A  37     -25.955 -24.823 -33.999  1.00  1.480          H  
ATOM    619 3HB  ALA A  37     -26.991 -26.134 -33.392  1.00  1.480          H  
ATOM    620  N   ILE A  38     -29.441 -25.472 -31.833  1.00  0.820          N  
ATOM    621  CA  ILE A  38     -30.800 -25.928 -31.538  1.00  0.850          C  
ATOM    622  C   ILE A  38     -31.637 -24.776 -30.976  1.00  0.750          C  
ATOM    623  O   ILE A  38     -32.754 -24.511 -31.441  1.00  0.790          O  
ATOM    624  CB  ILE A  38     -30.767 -27.107 -30.534  1.00  1.180          C  
ATOM    625  CG1 ILE A  38     -30.105 -28.311 -31.210  1.00  1.180          C  
ATOM    626  CG2 ILE A  38     -32.190 -27.474 -30.037  1.00  1.180          C  
ATOM    627  CD1 ILE A  38     -29.720 -29.424 -30.284  1.00  1.180          C  
ATOM    628  H   ILE A  38     -28.635 -25.855 -31.320  1.00  0.980          H  
ATOM    629  HA  ILE A  38     -31.260 -26.267 -32.467  1.00  1.020          H  
ATOM    630  HB  ILE A  38     -30.155 -26.826 -29.682  1.00  1.410          H  
ATOM    631 1HG1 ILE A  38     -30.793 -28.709 -31.953  1.00  1.410          H  
ATOM    632 2HG1 ILE A  38     -29.201 -27.978 -31.722  1.00  1.410          H  
ATOM    633 1HG2 ILE A  38     -32.149 -28.287 -29.329  1.00  1.410          H  
ATOM    634 2HG2 ILE A  38     -32.656 -26.623 -29.549  1.00  1.410          H  
ATOM    635 3HG2 ILE A  38     -32.787 -27.779 -30.884  1.00  1.410          H  
ATOM    636 1HD1 ILE A  38     -29.276 -30.196 -30.882  1.00  1.410          H  
ATOM    637 2HD1 ILE A  38     -29.000 -29.066 -29.555  1.00  1.410          H  
ATOM    638 3HD1 ILE A  38     -30.570 -29.828 -29.768  1.00  1.410          H  
ATOM    639  N   GLY A  39     -31.088 -24.092 -29.959  1.00  0.710          N  
ATOM    640  CA  GLY A  39     -31.766 -22.986 -29.294  1.00  0.750          C  
ATOM    641  C   GLY A  39     -32.119 -21.854 -30.252  1.00  0.760          C  
ATOM    642  O   GLY A  39     -33.181 -21.230 -30.113  1.00  0.840          O  
ATOM    643  H   GLY A  39     -30.159 -24.372 -29.622  1.00  0.850          H  
ATOM    644 1HA  GLY A  39     -32.666 -23.359 -28.818  1.00  0.900          H  
ATOM    645 2HA  GLY A  39     -31.117 -22.605 -28.506  1.00  0.900          H  
ATOM    646  N   LEU A  40     -31.232 -21.623 -31.229  1.00  0.790          N  
ATOM    647  CA  LEU A  40     -31.358 -20.610 -32.266  1.00  0.920          C  
ATOM    648  C   LEU A  40     -32.336 -21.023 -33.366  1.00  0.880          C  
ATOM    649  O   LEU A  40     -33.168 -20.220 -33.794  1.00  0.890          O  
ATOM    650  CB  LEU A  40     -29.975 -20.382 -32.888  1.00  1.240          C  
ATOM    651  CG  LEU A  40     -28.877 -19.731 -32.003  1.00  1.240          C  
ATOM    652  CD1 LEU A  40     -27.556 -19.844 -32.721  1.00  1.240          C  
ATOM    653  CD2 LEU A  40     -29.188 -18.295 -31.774  1.00  1.240          C  
ATOM    654  H   LEU A  40     -30.371 -22.170 -31.205  1.00  0.950          H  
ATOM    655  HA  LEU A  40     -31.727 -19.696 -31.814  1.00  1.100          H  
ATOM    656 1HB  LEU A  40     -29.596 -21.347 -33.217  1.00  1.480          H  
ATOM    657 2HB  LEU A  40     -30.094 -19.766 -33.748  1.00  1.480          H  
ATOM    658  HG  LEU A  40     -28.811 -20.240 -31.049  1.00  1.480          H  
ATOM    659 1HD1 LEU A  40     -26.768 -19.391 -32.126  1.00  1.480          H  
ATOM    660 2HD1 LEU A  40     -27.321 -20.891 -32.887  1.00  1.480          H  
ATOM    661 3HD1 LEU A  40     -27.625 -19.334 -33.674  1.00  1.480          H  
ATOM    662 1HD2 LEU A  40     -28.405 -17.865 -31.187  1.00  1.480          H  
ATOM    663 2HD2 LEU A  40     -29.239 -17.795 -32.709  1.00  1.480          H  
ATOM    664 3HD2 LEU A  40     -30.130 -18.184 -31.257  1.00  1.480          H  
ATOM    665  N   ALA A  41     -32.277 -22.285 -33.810  1.00  0.880          N  
ATOM    666  CA  ALA A  41     -33.151 -22.788 -34.869  1.00  0.910          C  
ATOM    667  C   ALA A  41     -34.619 -22.668 -34.492  1.00  0.820          C  
ATOM    668  O   ALA A  41     -35.466 -22.380 -35.332  1.00  0.900          O  
ATOM    669  CB  ALA A  41     -32.838 -24.242 -35.176  1.00  1.260          C  
ATOM    670  H   ALA A  41     -31.551 -22.909 -33.457  1.00  1.060          H  
ATOM    671  HA  ALA A  41     -32.974 -22.190 -35.758  1.00  1.090          H  
ATOM    672 1HB  ALA A  41     -33.479 -24.592 -35.982  1.00  1.510          H  
ATOM    673 2HB  ALA A  41     -31.796 -24.333 -35.472  1.00  1.510          H  
ATOM    674 3HB  ALA A  41     -33.012 -24.843 -34.279  1.00  1.510          H  
ATOM    675  N   GLY A  42     -34.922 -22.844 -33.214  1.00  0.780          N  
ATOM    676  CA  GLY A  42     -36.300 -22.768 -32.740  1.00  0.860          C  
ATOM    677  C   GLY A  42     -36.763 -21.348 -32.436  1.00  0.950          C  
ATOM    678  O   GLY A  42     -37.859 -21.155 -31.903  1.00  1.210          O  
ATOM    679  H   GLY A  42     -34.175 -23.123 -32.566  1.00  0.940          H  
ATOM    680 1HA  GLY A  42     -36.958 -23.211 -33.487  1.00  1.030          H  
ATOM    681 2HA  GLY A  42     -36.407 -23.363 -31.842  1.00  1.030          H  
ATOM    682  N   GLY A  43     -35.927 -20.356 -32.738  1.00  1.140          N  
ATOM    683  CA  GLY A  43     -36.220 -18.965 -32.454  1.00  1.360          C  
ATOM    684  C   GLY A  43     -36.909 -18.224 -33.604  1.00  1.560          C  
ATOM    685  O   GLY A  43     -37.636 -18.794 -34.428  1.00  2.170          O  
ATOM    686  H   GLY A  43     -35.025 -20.555 -33.178  1.00  1.370          H  
ATOM    687 1HA  GLY A  43     -36.840 -18.906 -31.560  1.00  1.630          H  
ATOM    688 2HA  GLY A  43     -35.283 -18.462 -32.216  1.00  1.630          H  
ATOM    689  N   GLY A  44     -36.679 -16.913 -33.653  1.00  1.850          N  
ATOM    690  CA  GLY A  44     -37.337 -16.011 -34.598  1.00  2.390          C  
ATOM    691  C   GLY A  44     -36.858 -16.076 -36.048  1.00  2.260          C  
ATOM    692  O   GLY A  44     -36.284 -15.115 -36.564  1.00  2.910          O  
ATOM    693  H   GLY A  44     -36.044 -16.519 -32.974  1.00  2.220          H  
ATOM    694 1HA  GLY A  44     -38.408 -16.214 -34.580  1.00  2.870          H  
ATOM    695 2HA  GLY A  44     -37.222 -14.989 -34.238  1.00  2.870          H  
ATOM    696  N   ILE A  45     -37.104 -17.199 -36.710  1.00  2.210          N  
ATOM    697  CA  ILE A  45     -36.756 -17.303 -38.124  1.00  2.810          C  
ATOM    698  C   ILE A  45     -37.839 -16.620 -38.944  1.00  2.970          C  
ATOM    699  O   ILE A  45     -39.010 -16.987 -38.881  1.00  3.370          O  
ATOM    700  CB  ILE A  45     -36.551 -18.767 -38.580  1.00  3.690          C  
ATOM    701  CG1 ILE A  45     -35.336 -19.363 -37.815  1.00  3.690          C  
ATOM    702  CG2 ILE A  45     -36.392 -18.855 -40.128  1.00  3.690          C  
ATOM    703  CD1 ILE A  45     -35.142 -20.855 -37.985  1.00  3.690          C  
ATOM    704  H   ILE A  45     -37.544 -17.961 -36.185  1.00  2.650          H  
ATOM    705  HA  ILE A  45     -35.821 -16.771 -38.291  1.00  3.370          H  
ATOM    706  HB  ILE A  45     -37.421 -19.352 -38.285  1.00  4.430          H  
ATOM    707 1HG1 ILE A  45     -34.432 -18.858 -38.144  1.00  4.430          H  
ATOM    708 2HG1 ILE A  45     -35.471 -19.171 -36.746  1.00  4.430          H  
ATOM    709 1HG2 ILE A  45     -36.268 -19.889 -40.436  1.00  4.430          H  
ATOM    710 2HG2 ILE A  45     -37.283 -18.465 -40.616  1.00  4.430          H  
ATOM    711 3HG2 ILE A  45     -35.520 -18.282 -40.442  1.00  4.430          H  
ATOM    712 1HD1 ILE A  45     -34.283 -21.162 -37.402  1.00  4.430          H  
ATOM    713 2HD1 ILE A  45     -36.027 -21.379 -37.624  1.00  4.430          H  
ATOM    714 3HD1 ILE A  45     -34.971 -21.105 -39.024  1.00  4.430          H  
ATOM    715  N   LYS A  46     -37.427 -15.626 -39.730  1.00  3.340          N  
ATOM    716  CA  LYS A  46     -38.339 -14.810 -40.530  1.00  3.720          C  
ATOM    717  C   LYS A  46     -38.246 -15.024 -42.040  1.00  4.310          C  
ATOM    718  O   LYS A  46     -38.637 -14.148 -42.811  1.00  4.720          O  
ATOM    719  CB  LYS A  46     -38.121 -13.338 -40.199  1.00  5.060          C  
ATOM    720  CG  LYS A  46     -38.450 -12.993 -38.752  1.00  5.060          C  
ATOM    721  CD  LYS A  46     -38.265 -11.515 -38.468  1.00  5.060          C  
ATOM    722  CE  LYS A  46     -38.588 -11.188 -37.015  1.00  5.060          C  
ATOM    723  NZ  LYS A  46     -38.391  -9.738 -36.713  1.00  5.060          N  
ATOM    724  H   LYS A  46     -36.443 -15.396 -39.720  1.00  4.010          H  
ATOM    725  HA  LYS A  46     -39.357 -15.072 -40.239  1.00  4.460          H  
ATOM    726 1HB  LYS A  46     -37.083 -13.068 -40.388  1.00  6.070          H  
ATOM    727 2HB  LYS A  46     -38.747 -12.721 -40.843  1.00  6.070          H  
ATOM    728 1HG  LYS A  46     -39.482 -13.277 -38.542  1.00  6.070          H  
ATOM    729 2HG  LYS A  46     -37.799 -13.564 -38.090  1.00  6.070          H  
ATOM    730 1HD  LYS A  46     -37.231 -11.236 -38.674  1.00  6.070          H  
ATOM    731 2HD  LYS A  46     -38.918 -10.934 -39.119  1.00  6.070          H  
ATOM    732 1HE  LYS A  46     -39.624 -11.454 -36.812  1.00  6.070          H  
ATOM    733 2HE  LYS A  46     -37.938 -11.777 -36.366  1.00  6.070          H  
ATOM    734 1HZ  LYS A  46     -38.615  -9.563 -35.743  1.00  6.070          H  
ATOM    735 2HZ  LYS A  46     -37.427  -9.482 -36.887  1.00  6.070          H  
ATOM    736 3HZ  LYS A  46     -38.998  -9.185 -37.303  1.00  6.070          H  
ATOM    737  N   ASP A  47     -37.676 -16.148 -42.465  1.00  4.860          N  
ATOM    738  CA  ASP A  47     -37.547 -16.477 -43.887  1.00  5.530          C  
ATOM    739  C   ASP A  47     -36.875 -15.370 -44.703  1.00  5.790          C  
ATOM    740  O   ASP A  47     -37.322 -15.024 -45.796  1.00  6.230          O  
ATOM    741  CB  ASP A  47     -38.919 -16.801 -44.476  1.00  7.470          C  
ATOM    742  CG  ASP A  47     -39.553 -18.023 -43.820  1.00  7.470          C  
ATOM    743  OD1 ASP A  47     -38.833 -18.938 -43.479  1.00  7.470          O  
ATOM    744  OD2 ASP A  47     -40.754 -18.040 -43.671  1.00  7.470          O  
ATOM    745  H   ASP A  47     -37.381 -16.824 -41.775  1.00  5.830          H  
ATOM    746  HA  ASP A  47     -36.930 -17.372 -43.972  1.00  6.640          H  
ATOM    747 1HB  ASP A  47     -39.586 -15.945 -44.364  1.00  8.970          H  
ATOM    748 2HB  ASP A  47     -38.816 -16.996 -45.545  1.00  8.970          H  
ATOM    749  N   GLY A  48     -35.773 -14.827 -44.175  1.00  5.740          N  
ATOM    750  CA  GLY A  48     -35.038 -13.754 -44.842  1.00  6.220          C  
ATOM    751  C   GLY A  48     -34.589 -14.125 -46.256  1.00  6.440          C  
ATOM    752  O   GLY A  48     -34.556 -13.273 -47.143  1.00  6.790          O  
ATOM    753  H   GLY A  48     -35.461 -15.159 -43.277  1.00  6.890          H  
ATOM    754 1HA  GLY A  48     -35.671 -12.867 -44.886  1.00  7.460          H  
ATOM    755 2HA  GLY A  48     -34.168 -13.489 -44.244  1.00  7.460          H  
ATOM    756  N   VAL A  49     -34.271 -15.399 -46.478  1.00  6.560          N  
ATOM    757  CA  VAL A  49     -33.846 -15.831 -47.795  1.00  7.130          C  
ATOM    758  C   VAL A  49     -34.988 -16.544 -48.485  1.00  6.920          C  
ATOM    759  O   VAL A  49     -35.590 -17.467 -47.934  1.00  6.440          O  
ATOM    760  CB  VAL A  49     -32.597 -16.753 -47.707  1.00  9.750          C  
ATOM    761  CG1 VAL A  49     -32.833 -17.984 -46.812  1.00  9.750          C  
ATOM    762  CG2 VAL A  49     -32.223 -17.221 -49.101  1.00  9.750          C  
ATOM    763  H   VAL A  49     -34.307 -16.059 -45.719  1.00  7.870          H  
ATOM    764  HA  VAL A  49     -33.585 -14.954 -48.386  1.00  8.560          H  
ATOM    765  HB  VAL A  49     -31.778 -16.189 -47.268  1.00 11.700          H  
ATOM    766 1HG1 VAL A  49     -31.917 -18.576 -46.778  1.00 11.700          H  
ATOM    767 2HG1 VAL A  49     -33.086 -17.666 -45.809  1.00 11.700          H  
ATOM    768 3HG1 VAL A  49     -33.632 -18.603 -47.202  1.00 11.700          H  
ATOM    769 1HG2 VAL A  49     -31.369 -17.826 -49.028  1.00 11.700          H  
ATOM    770 2HG2 VAL A  49     -33.030 -17.802 -49.527  1.00 11.700          H  
ATOM    771 3HG2 VAL A  49     -32.016 -16.373 -49.744  1.00 11.700          H  
ATOM    772  N   THR A  50     -35.264 -16.119 -49.708  1.00  7.560          N  
ATOM    773  CA  THR A  50     -36.339 -16.688 -50.485  1.00  7.760          C  
ATOM    774  C   THR A  50     -35.905 -17.982 -51.167  1.00  8.010          C  
ATOM    775  O   THR A  50     -34.700 -18.260 -51.329  1.00  8.490          O  
ATOM    776  CB  THR A  50     -36.835 -15.653 -51.506  1.00 10.780          C  
ATOM    777  OG1 THR A  50     -35.762 -15.330 -52.391  1.00 10.780          O  
ATOM    778  CG2 THR A  50     -37.287 -14.395 -50.782  1.00 10.780          C  
ATOM    779  H   THR A  50     -34.727 -15.359 -50.101  1.00  9.070          H  
ATOM    780  HA  THR A  50     -37.163 -16.923 -49.810  1.00  9.310          H  
ATOM    781  HB  THR A  50     -37.664 -16.068 -52.076  1.00 12.940          H  
ATOM    782  HG1 THR A  50     -36.107 -14.871 -53.166  1.00 12.940          H  
ATOM    783 1HG2 THR A  50     -37.633 -13.661 -51.510  1.00 12.940          H  
ATOM    784 2HG2 THR A  50     -38.100 -14.643 -50.101  1.00 12.940          H  
ATOM    785 3HG2 THR A  50     -36.460 -13.974 -50.212  1.00 12.940          H  
ATOM    786  N   SER A  51     -36.897 -18.732 -51.658  1.00  7.830          N  
ATOM    787  CA  SER A  51     -36.656 -20.038 -52.246  1.00  8.300          C  
ATOM    788  C   SER A  51     -35.701 -20.138 -53.437  1.00  8.180          C  
ATOM    789  O   SER A  51     -34.854 -21.034 -53.413  1.00  8.010          O  
ATOM    790  CB  SER A  51     -37.959 -20.684 -52.632  1.00 11.430          C  
ATOM    791  OG  SER A  51     -38.746 -20.953 -51.524  1.00 11.430          O  
ATOM    792  H   SER A  51     -37.857 -18.435 -51.531  1.00  9.400          H  
ATOM    793  HA  SER A  51     -36.237 -20.657 -51.452  1.00  9.960          H  
ATOM    794 1HB  SER A  51     -38.520 -20.094 -53.330  1.00 13.720          H  
ATOM    795 2HB  SER A  51     -37.719 -21.595 -53.117  1.00 13.720          H  
ATOM    796  HG  SER A  51     -39.365 -21.659 -51.834  1.00 13.720          H  
ATOM    797  N   PRO A  52     -35.696 -19.219 -54.437  1.00  8.430          N  
ATOM    798  CA  PRO A  52     -34.814 -19.270 -55.598  1.00  8.470          C  
ATOM    799  C   PRO A  52     -33.344 -19.261 -55.189  1.00  8.320          C  
ATOM    800  O   PRO A  52     -32.473 -19.636 -55.974  1.00  8.290          O  
ATOM    801  CB  PRO A  52     -35.184 -17.998 -56.368  1.00 12.710          C  
ATOM    802  CG  PRO A  52     -36.595 -17.688 -55.936  1.00 12.710          C  
ATOM    803  CD  PRO A  52     -36.639 -18.080 -54.481  1.00 12.710          C  
ATOM    804  HA  PRO A  52     -35.048 -20.169 -56.188  1.00 10.160          H  
ATOM    805 1HB  PRO A  52     -34.474 -17.196 -56.112  1.00 15.250          H  
ATOM    806 2HB  PRO A  52     -35.090 -18.174 -57.450  1.00 15.250          H  
ATOM    807 1HG  PRO A  52     -36.816 -16.622 -56.098  1.00 15.250          H  
ATOM    808 2HG  PRO A  52     -37.309 -18.257 -56.549  1.00 15.250          H  
ATOM    809 1HD  PRO A  52     -36.259 -17.259 -53.892  1.00 15.250          H  
ATOM    810 2HD  PRO A  52     -37.652 -18.345 -54.226  1.00 15.250          H  
ATOM    811  N   GLY A  53     -33.068 -18.797 -53.973  1.00  8.310          N  
ATOM    812  CA  GLY A  53     -31.739 -18.740 -53.435  1.00  8.290          C  
ATOM    813  C   GLY A  53     -31.487 -20.036 -52.694  1.00  7.600          C  
ATOM    814  O   GLY A  53     -30.716 -20.887 -53.136  1.00  7.450          O  
ATOM    815  H   GLY A  53     -33.810 -18.505 -53.341  1.00  9.970          H  
ATOM    816 1HA  GLY A  53     -31.010 -18.607 -54.233  1.00  9.950          H  
ATOM    817 2HA  GLY A  53     -31.655 -17.894 -52.751  1.00  9.950          H  
ATOM    818  N   PHE A  54     -32.133 -20.173 -51.540  1.00  7.330          N  
ATOM    819  CA  PHE A  54     -31.918 -21.319 -50.661  1.00  6.810          C  
ATOM    820  C   PHE A  54     -32.269 -22.679 -51.306  1.00  6.400          C  
ATOM    821  O   PHE A  54     -31.465 -23.616 -51.278  1.00  6.140          O  
ATOM    822  CB  PHE A  54     -32.710 -21.115 -49.361  1.00  9.740          C  
ATOM    823  CG  PHE A  54     -32.537 -22.205 -48.361  1.00  9.740          C  
ATOM    824  CD1 PHE A  54     -31.444 -22.206 -47.524  1.00  9.740          C  
ATOM    825  CD2 PHE A  54     -33.437 -23.224 -48.259  1.00  9.740          C  
ATOM    826  CE1 PHE A  54     -31.253 -23.207 -46.611  1.00  9.740          C  
ATOM    827  CE2 PHE A  54     -33.257 -24.241 -47.350  1.00  9.740          C  
ATOM    828  CZ  PHE A  54     -32.157 -24.233 -46.524  1.00  9.740          C  
ATOM    829  H   PHE A  54     -32.821 -19.457 -51.289  1.00  8.800          H  
ATOM    830  HA  PHE A  54     -30.860 -21.343 -50.404  1.00  8.170          H  
ATOM    831 1HB  PHE A  54     -32.396 -20.189 -48.899  1.00 11.690          H  
ATOM    832 2HB  PHE A  54     -33.770 -21.018 -49.590  1.00 11.690          H  
ATOM    833  HD1 PHE A  54     -30.729 -21.401 -47.593  1.00 11.690          H  
ATOM    834  HD2 PHE A  54     -34.294 -23.219 -48.906  1.00 11.690          H  
ATOM    835  HE1 PHE A  54     -30.384 -23.190 -45.960  1.00 11.690          H  
ATOM    836  HE2 PHE A  54     -33.984 -25.049 -47.285  1.00 11.690          H  
ATOM    837  HZ  PHE A  54     -32.009 -25.033 -45.802  1.00 11.690          H  
ATOM    838  N   LEU A  55     -33.473 -22.818 -51.872  1.00  6.470          N  
ATOM    839  CA  LEU A  55     -33.869 -24.111 -52.406  1.00  6.160          C  
ATOM    840  C   LEU A  55     -33.255 -24.249 -53.786  1.00  6.050          C  
ATOM    841  O   LEU A  55     -32.902 -25.346 -54.220  1.00  5.870          O  
ATOM    842  CB  LEU A  55     -35.406 -24.249 -52.407  1.00  8.750          C  
ATOM    843  CG  LEU A  55     -36.105 -24.232 -50.985  1.00  8.750          C  
ATOM    844  CD1 LEU A  55     -37.602 -24.349 -51.163  1.00  8.750          C  
ATOM    845  CD2 LEU A  55     -35.599 -25.365 -50.090  1.00  8.750          C  
ATOM    846  H   LEU A  55     -34.105 -22.030 -51.979  1.00  7.760          H  
ATOM    847  HA  LEU A  55     -33.442 -24.896 -51.792  1.00  7.390          H  
ATOM    848 1HB  LEU A  55     -35.813 -23.416 -52.974  1.00 10.500          H  
ATOM    849 2HB  LEU A  55     -35.695 -25.150 -52.923  1.00 10.500          H  
ATOM    850  HG  LEU A  55     -35.904 -23.278 -50.514  1.00 10.500          H  
ATOM    851 1HD1 LEU A  55     -38.105 -24.305 -50.197  1.00 10.500          H  
ATOM    852 2HD1 LEU A  55     -37.946 -23.544 -51.771  1.00 10.500          H  
ATOM    853 3HD1 LEU A  55     -37.850 -25.294 -51.642  1.00 10.500          H  
ATOM    854 1HD2 LEU A  55     -36.106 -25.312 -49.126  1.00 10.500          H  
ATOM    855 2HD2 LEU A  55     -35.820 -26.293 -50.543  1.00 10.500          H  
ATOM    856 3HD2 LEU A  55     -34.534 -25.295 -49.931  1.00 10.500          H  
ATOM    857  N   GLY A  56     -33.072 -23.125 -54.468  1.00  6.330          N  
ATOM    858  CA  GLY A  56     -32.428 -23.152 -55.767  1.00  6.500          C  
ATOM    859  C   GLY A  56     -31.051 -23.813 -55.621  1.00  6.540          C  
ATOM    860  O   GLY A  56     -30.739 -24.804 -56.289  1.00  6.780          O  
ATOM    861  H   GLY A  56     -33.460 -22.258 -54.096  1.00  7.600          H  
ATOM    862 1HA  GLY A  56     -33.043 -23.705 -56.476  1.00  7.800          H  
ATOM    863 2HA  GLY A  56     -32.317 -22.134 -56.140  1.00  7.800          H  
ATOM    864  N   TYR A  57     -30.233 -23.281 -54.708  1.00  6.460          N  
ATOM    865  CA  TYR A  57     -28.887 -23.778 -54.444  1.00  6.650          C  
ATOM    866  C   TYR A  57     -28.858 -25.264 -54.117  1.00  6.460          C  
ATOM    867  O   TYR A  57     -28.030 -26.010 -54.646  1.00  6.810          O  
ATOM    868  CB  TYR A  57     -28.228 -23.011 -53.308  1.00  9.230          C  
ATOM    869  CG  TYR A  57     -26.830 -23.488 -53.025  1.00  9.230          C  
ATOM    870  CD1 TYR A  57     -25.768 -22.998 -53.762  1.00  9.230          C  
ATOM    871  CD2 TYR A  57     -26.612 -24.431 -52.057  1.00  9.230          C  
ATOM    872  CE1 TYR A  57     -24.492 -23.450 -53.511  1.00  9.230          C  
ATOM    873  CE2 TYR A  57     -25.342 -24.891 -51.804  1.00  9.230          C  
ATOM    874  CZ  TYR A  57     -24.284 -24.402 -52.522  1.00  9.230          C  
ATOM    875  OH  TYR A  57     -23.014 -24.860 -52.265  1.00  9.230          O  
ATOM    876  H   TYR A  57     -30.547 -22.462 -54.181  1.00  7.750          H  
ATOM    877  HA  TYR A  57     -28.293 -23.631 -55.345  1.00  7.980          H  
ATOM    878 1HB  TYR A  57     -28.192 -21.962 -53.561  1.00 11.080          H  
ATOM    879 2HB  TYR A  57     -28.826 -23.110 -52.395  1.00 11.080          H  
ATOM    880  HD1 TYR A  57     -25.939 -22.255 -54.538  1.00 11.080          H  
ATOM    881  HD2 TYR A  57     -27.445 -24.808 -51.497  1.00 11.080          H  
ATOM    882  HE1 TYR A  57     -23.654 -23.062 -54.085  1.00 11.080          H  
ATOM    883  HE2 TYR A  57     -25.174 -25.637 -51.036  1.00 11.080          H  
ATOM    884  HH  TYR A  57     -22.389 -24.412 -52.840  1.00 11.080          H  
ATOM    885  N   PHE A  58     -29.763 -25.712 -53.243  1.00  6.180          N  
ATOM    886  CA  PHE A  58     -29.763 -27.107 -52.828  1.00  6.270          C  
ATOM    887  C   PHE A  58     -30.583 -28.039 -53.739  1.00  6.440          C  
ATOM    888  O   PHE A  58     -30.819 -29.191 -53.372  1.00  6.770          O  
ATOM    889  CB  PHE A  58     -30.256 -27.230 -51.372  1.00  8.740          C  
ATOM    890  CG  PHE A  58     -29.288 -26.627 -50.353  1.00  8.740          C  
ATOM    891  CD1 PHE A  58     -29.604 -25.466 -49.660  1.00  8.740          C  
ATOM    892  CD2 PHE A  58     -28.043 -27.203 -50.118  1.00  8.740          C  
ATOM    893  CE1 PHE A  58     -28.717 -24.890 -48.789  1.00  8.740          C  
ATOM    894  CE2 PHE A  58     -27.154 -26.622 -49.229  1.00  8.740          C  
ATOM    895  CZ  PHE A  58     -27.494 -25.458 -48.578  1.00  8.740          C  
ATOM    896  H   PHE A  58     -30.422 -25.058 -52.806  1.00  7.420          H  
ATOM    897  HA  PHE A  58     -28.731 -27.452 -52.856  1.00  7.520          H  
ATOM    898 1HB  PHE A  58     -31.212 -26.706 -51.281  1.00 10.490          H  
ATOM    899 2HB  PHE A  58     -30.425 -28.273 -51.120  1.00 10.490          H  
ATOM    900  HD1 PHE A  58     -30.562 -25.005 -49.804  1.00 10.490          H  
ATOM    901  HD2 PHE A  58     -27.765 -28.117 -50.649  1.00 10.490          H  
ATOM    902  HE1 PHE A  58     -28.994 -23.972 -48.271  1.00 10.490          H  
ATOM    903  HE2 PHE A  58     -26.177 -27.077 -49.054  1.00 10.490          H  
ATOM    904  HZ  PHE A  58     -26.796 -24.994 -47.894  1.00 10.490          H  
ATOM    905  N   LYS A  59     -30.979 -27.560 -54.933  1.00  6.380          N  
ATOM    906  CA  LYS A  59     -31.721 -28.334 -55.935  1.00  6.560          C  
ATOM    907  C   LYS A  59     -33.069 -28.863 -55.456  1.00  6.060          C  
ATOM    908  O   LYS A  59     -33.436 -30.011 -55.725  1.00  6.290          O  
ATOM    909  CB  LYS A  59     -30.867 -29.501 -56.446  1.00  9.110          C  
ATOM    910  CG  LYS A  59     -29.562 -29.069 -57.097  1.00  9.110          C  
ATOM    911  CD  LYS A  59     -28.788 -30.257 -57.641  1.00  9.110          C  
ATOM    912  CE  LYS A  59     -27.465 -29.816 -58.255  1.00  9.110          C  
ATOM    913  NZ  LYS A  59     -26.677 -30.971 -58.771  1.00  9.110          N  
ATOM    914  H   LYS A  59     -30.772 -26.587 -55.188  1.00  7.660          H  
ATOM    915  HA  LYS A  59     -31.920 -27.665 -56.774  1.00  7.870          H  
ATOM    916 1HB  LYS A  59     -30.637 -30.185 -55.634  1.00 10.930          H  
ATOM    917 2HB  LYS A  59     -31.433 -30.060 -57.191  1.00 10.930          H  
ATOM    918 1HG  LYS A  59     -29.778 -28.375 -57.908  1.00 10.930          H  
ATOM    919 2HG  LYS A  59     -28.949 -28.550 -56.357  1.00 10.930          H  
ATOM    920 1HD  LYS A  59     -28.588 -30.958 -56.830  1.00 10.930          H  
ATOM    921 2HD  LYS A  59     -29.384 -30.764 -58.399  1.00 10.930          H  
ATOM    922 1HE  LYS A  59     -27.665 -29.130 -59.076  1.00 10.930          H  
ATOM    923 2HE  LYS A  59     -26.877 -29.298 -57.497  1.00 10.930          H  
ATOM    924 1HZ  LYS A  59     -25.810 -30.637 -59.168  1.00 10.930          H  
ATOM    925 2HZ  LYS A  59     -26.475 -31.610 -58.014  1.00 10.930          H  
ATOM    926 3HZ  LYS A  59     -27.208 -31.452 -59.483  1.00 10.930          H  
ATOM    927  N   ILE A  60     -33.815 -28.002 -54.785  1.00  5.560          N  
ATOM    928  CA  ILE A  60     -35.137 -28.287 -54.259  1.00  5.150          C  
ATOM    929  C   ILE A  60     -36.134 -27.352 -54.958  1.00  5.080          C  
ATOM    930  O   ILE A  60     -35.800 -26.216 -55.287  1.00  5.070          O  
ATOM    931  CB  ILE A  60     -35.145 -28.120 -52.723  1.00  7.370          C  
ATOM    932  CG1 ILE A  60     -34.133 -29.100 -52.082  1.00  7.370          C  
ATOM    933  CG2 ILE A  60     -36.573 -28.382 -52.179  1.00  7.370          C  
ATOM    934  CD1 ILE A  60     -33.809 -28.802 -50.625  1.00  7.370          C  
ATOM    935  H   ILE A  60     -33.426 -27.070 -54.612  1.00  6.670          H  
ATOM    936  HA  ILE A  60     -35.406 -29.314 -54.500  1.00  6.180          H  
ATOM    937  HB  ILE A  60     -34.814 -27.135 -52.473  1.00  8.850          H  
ATOM    938 1HG1 ILE A  60     -34.529 -30.111 -52.155  1.00  8.850          H  
ATOM    939 2HG1 ILE A  60     -33.206 -29.059 -52.631  1.00  8.850          H  
ATOM    940 1HG2 ILE A  60     -36.616 -28.280 -51.107  1.00  8.850          H  
ATOM    941 2HG2 ILE A  60     -37.260 -27.675 -52.608  1.00  8.850          H  
ATOM    942 3HG2 ILE A  60     -36.881 -29.392 -52.443  1.00  8.850          H  
ATOM    943 1HD1 ILE A  60     -33.084 -29.534 -50.264  1.00  8.850          H  
ATOM    944 2HD1 ILE A  60     -33.380 -27.801 -50.546  1.00  8.850          H  
ATOM    945 3HD1 ILE A  60     -34.702 -28.860 -50.016  1.00  8.850          H  
ATOM    946  N   VAL A  61     -37.312 -27.864 -55.303  1.00  5.370          N  
ATOM    947  CA  VAL A  61     -38.320 -27.054 -55.977  1.00  5.510          C  
ATOM    948  C   VAL A  61     -38.642 -25.899 -55.054  1.00  5.140          C  
ATOM    949  O   VAL A  61     -38.637 -26.058 -53.842  1.00  5.120          O  
ATOM    950  CB  VAL A  61     -39.566 -27.883 -56.333  1.00  7.660          C  
ATOM    951  CG1 VAL A  61     -40.695 -27.014 -56.887  1.00  7.660          C  
ATOM    952  CG2 VAL A  61     -39.174 -28.952 -57.337  1.00  7.660          C  
ATOM    953  H   VAL A  61     -37.550 -28.814 -55.008  1.00  6.440          H  
ATOM    954  HA  VAL A  61     -37.896 -26.655 -56.900  1.00  6.610          H  
ATOM    955  HB  VAL A  61     -39.922 -28.328 -55.469  1.00  9.190          H  
ATOM    956 1HG1 VAL A  61     -41.551 -27.649 -57.112  1.00  9.190          H  
ATOM    957 2HG1 VAL A  61     -40.997 -26.276 -56.170  1.00  9.190          H  
ATOM    958 3HG1 VAL A  61     -40.361 -26.521 -57.801  1.00  9.190          H  
ATOM    959 1HG2 VAL A  61     -40.044 -29.565 -57.572  1.00  9.190          H  
ATOM    960 2HG2 VAL A  61     -38.804 -28.480 -58.246  1.00  9.190          H  
ATOM    961 3HG2 VAL A  61     -38.393 -29.583 -56.916  1.00  9.190          H  
ATOM    962  N   ASN A  62     -38.889 -24.723 -55.615  1.00  5.230          N  
ATOM    963  CA  ASN A  62     -39.094 -23.548 -54.785  1.00  5.340          C  
ATOM    964  C   ASN A  62     -40.185 -23.654 -53.715  1.00  4.810          C  
ATOM    965  O   ASN A  62     -40.115 -22.922 -52.723  1.00  4.740          O  
ATOM    966  CB  ASN A  62     -39.342 -22.327 -55.649  1.00  7.430          C  
ATOM    967  CG  ASN A  62     -38.085 -21.827 -56.328  1.00  7.430          C  
ATOM    968  OD1 ASN A  62     -36.960 -22.118 -55.911  1.00  7.430          O  
ATOM    969  ND2 ASN A  62     -38.267 -21.083 -57.384  1.00  7.430          N  
ATOM    970  H   ASN A  62     -38.888 -24.644 -56.621  1.00  6.280          H  
ATOM    971  HA  ASN A  62     -38.160 -23.394 -54.254  1.00  6.410          H  
ATOM    972 1HB  ASN A  62     -40.085 -22.567 -56.411  1.00  8.920          H  
ATOM    973 2HB  ASN A  62     -39.755 -21.527 -55.036  1.00  8.920          H  
ATOM    974 1HD2 ASN A  62     -37.481 -20.732 -57.893  1.00  8.920          H  
ATOM    975 2HD2 ASN A  62     -39.193 -20.871 -57.696  1.00  8.920          H  
ATOM    976  N   ASP A  63     -41.227 -24.476 -53.882  1.00  4.850          N  
ATOM    977  CA  ASP A  63     -42.159 -24.520 -52.771  1.00  4.670          C  
ATOM    978  C   ASP A  63     -41.641 -25.552 -51.753  1.00  4.740          C  
ATOM    979  O   ASP A  63     -41.043 -25.177 -50.746  1.00  4.780          O  
ATOM    980  CB  ASP A  63     -43.556 -24.906 -53.258  1.00  6.610          C  
ATOM    981  CG  ASP A  63     -44.258 -23.824 -54.081  1.00  6.610          C  
ATOM    982  OD1 ASP A  63     -43.924 -22.666 -53.991  1.00  6.610          O  
ATOM    983  OD2 ASP A  63     -45.128 -24.196 -54.821  1.00  6.610          O  
ATOM    984  H   ASP A  63     -41.348 -25.049 -54.702  1.00  5.820          H  
ATOM    985  HA  ASP A  63     -42.208 -23.543 -52.291  1.00  5.600          H  
ATOM    986 1HB  ASP A  63     -43.493 -25.795 -53.877  1.00  7.930          H  
ATOM    987 2HB  ASP A  63     -44.184 -25.146 -52.399  1.00  7.930          H  
ATOM    988  N   GLN A  64     -41.847 -26.860 -52.021  1.00  4.930          N  
ATOM    989  CA  GLN A  64     -41.305 -27.991 -51.226  1.00  5.240          C  
ATOM    990  C   GLN A  64     -40.808 -27.714 -49.792  1.00  5.000          C  
ATOM    991  O   GLN A  64     -39.745 -28.219 -49.419  1.00  5.230          O  
ATOM    992  CB  GLN A  64     -40.236 -28.779 -52.004  1.00  7.210          C  
ATOM    993  CG  GLN A  64     -40.805 -29.602 -53.161  1.00  7.210          C  
ATOM    994  CD  GLN A  64     -39.756 -30.530 -53.895  1.00  7.210          C  
ATOM    995  OE1 GLN A  64     -38.599 -30.200 -54.253  1.00  7.210          O  
ATOM    996  NE2 GLN A  64     -40.209 -31.755 -54.126  1.00  7.210          N  
ATOM    997  H   GLN A  64     -42.373 -27.081 -52.850  1.00  5.920          H  
ATOM    998  HA  GLN A  64     -42.131 -28.691 -51.110  1.00  6.290          H  
ATOM    999 1HB  GLN A  64     -39.525 -28.076 -52.426  1.00  8.650          H  
ATOM   1000 2HB  GLN A  64     -39.693 -29.449 -51.342  1.00  8.650          H  
ATOM   1001 1HG  GLN A  64     -41.569 -30.256 -52.749  1.00  8.650          H  
ATOM   1002 2HG  GLN A  64     -41.262 -28.933 -53.872  1.00  8.650          H  
ATOM   1003 1HE2 GLN A  64     -39.627 -32.427 -54.589  1.00  8.650          H  
ATOM   1004 2HE2 GLN A  64     -41.134 -32.015 -53.842  1.00  8.650          H  
ATOM   1005  N   SER A  65     -41.551 -26.974 -48.971  1.00  4.700          N  
ATOM   1006  CA  SER A  65     -41.058 -26.675 -47.635  1.00  4.710          C  
ATOM   1007  C   SER A  65     -42.128 -26.214 -46.664  1.00  4.630          C  
ATOM   1008  O   SER A  65     -43.201 -25.745 -47.052  1.00  4.930          O  
ATOM   1009  CB  SER A  65     -39.970 -25.622 -47.726  1.00  6.590          C  
ATOM   1010  OG  SER A  65     -40.492 -24.415 -48.200  1.00  6.590          O  
ATOM   1011  H   SER A  65     -42.433 -26.585 -49.274  1.00  5.640          H  
ATOM   1012  HA  SER A  65     -40.618 -27.587 -47.229  1.00  5.650          H  
ATOM   1013 1HB  SER A  65     -39.534 -25.470 -46.739  1.00  7.910          H  
ATOM   1014 2HB  SER A  65     -39.173 -25.959 -48.387  1.00  7.910          H  
ATOM   1015  HG  SER A  65     -40.668 -24.576 -49.165  1.00  7.910          H  
ATOM   1016  N   PHE A  66     -41.794 -26.342 -45.387  1.00  4.470          N  
ATOM   1017  CA  PHE A  66     -42.605 -25.905 -44.258  1.00  4.550          C  
ATOM   1018  C   PHE A  66     -41.677 -25.284 -43.229  1.00  4.300          C  
ATOM   1019  O   PHE A  66     -40.474 -25.516 -43.263  1.00  4.220          O  
ATOM   1020  CB  PHE A  66     -43.370 -27.085 -43.643  1.00  6.340          C  
ATOM   1021  CG  PHE A  66     -44.269 -27.769 -44.621  1.00  6.340          C  
ATOM   1022  CD1 PHE A  66     -43.824 -28.873 -45.330  1.00  6.340          C  
ATOM   1023  CD2 PHE A  66     -45.550 -27.300 -44.864  1.00  6.340          C  
ATOM   1024  CE1 PHE A  66     -44.642 -29.491 -46.250  1.00  6.340          C  
ATOM   1025  CE2 PHE A  66     -46.367 -27.921 -45.785  1.00  6.340          C  
ATOM   1026  CZ  PHE A  66     -45.908 -29.017 -46.477  1.00  6.340          C  
ATOM   1027  H   PHE A  66     -40.887 -26.748 -45.187  1.00  5.360          H  
ATOM   1028  HA  PHE A  66     -43.315 -25.149 -44.595  1.00  5.460          H  
ATOM   1029 1HB  PHE A  66     -42.673 -27.815 -43.248  1.00  7.610          H  
ATOM   1030 2HB  PHE A  66     -43.982 -26.728 -42.812  1.00  7.610          H  
ATOM   1031  HD1 PHE A  66     -42.815 -29.249 -45.158  1.00  7.610          H  
ATOM   1032  HD2 PHE A  66     -45.913 -26.428 -44.322  1.00  7.610          H  
ATOM   1033  HE1 PHE A  66     -44.282 -30.357 -46.803  1.00  7.610          H  
ATOM   1034  HE2 PHE A  66     -47.370 -27.541 -45.967  1.00  7.610          H  
ATOM   1035  HZ  PHE A  66     -46.549 -29.506 -47.205  1.00  7.610          H  
ATOM   1036  N   GLN A  67     -42.214 -24.559 -42.254  1.00  4.480          N  
ATOM   1037  CA  GLN A  67     -41.372 -23.995 -41.187  1.00  4.490          C  
ATOM   1038  C   GLN A  67     -40.786 -25.113 -40.317  1.00  4.400          C  
ATOM   1039  O   GLN A  67     -39.805 -24.946 -39.592  1.00  4.670          O  
ATOM   1040  CB  GLN A  67     -42.190 -23.032 -40.311  1.00  6.280          C  
ATOM   1041  CG  GLN A  67     -43.249 -23.704 -39.389  1.00  6.280          C  
ATOM   1042  CD  GLN A  67     -44.573 -23.996 -40.076  1.00  6.280          C  
ATOM   1043  OE1 GLN A  67     -44.627 -24.258 -41.289  1.00  6.280          O  
ATOM   1044  NE2 GLN A  67     -45.651 -23.963 -39.305  1.00  6.280          N  
ATOM   1045  H   GLN A  67     -43.218 -24.372 -42.248  1.00  5.380          H  
ATOM   1046  HA  GLN A  67     -40.545 -23.449 -41.645  1.00  5.390          H  
ATOM   1047 1HB  GLN A  67     -41.511 -22.466 -39.674  1.00  7.540          H  
ATOM   1048 2HB  GLN A  67     -42.707 -22.317 -40.948  1.00  7.540          H  
ATOM   1049 1HG  GLN A  67     -42.871 -24.618 -38.971  1.00  7.540          H  
ATOM   1050 2HG  GLN A  67     -43.457 -23.008 -38.578  1.00  7.540          H  
ATOM   1051 1HE2 GLN A  67     -46.555 -24.149 -39.694  1.00  7.540          H  
ATOM   1052 2HE2 GLN A  67     -45.567 -23.752 -38.328  1.00  7.540          H  
ATOM   1053  N   LEU A  68     -41.361 -26.294 -40.441  1.00  4.290          N  
ATOM   1054  CA  LEU A  68     -40.989 -27.433 -39.647  1.00  3.780          C  
ATOM   1055  C   LEU A  68     -39.782 -28.129 -40.243  1.00  3.180          C  
ATOM   1056  O   LEU A  68     -39.252 -29.070 -39.660  1.00  2.840          O  
ATOM   1057  CB  LEU A  68     -42.174 -28.399 -39.598  1.00  5.500          C  
ATOM   1058  CG  LEU A  68     -43.491 -27.817 -39.007  1.00  5.500          C  
ATOM   1059  CD1 LEU A  68     -44.580 -28.877 -39.090  1.00  5.500          C  
ATOM   1060  CD2 LEU A  68     -43.278 -27.333 -37.590  1.00  5.500          C  
ATOM   1061  H   LEU A  68     -42.119 -26.380 -41.098  1.00  5.150          H  
ATOM   1062  HA  LEU A  68     -40.713 -27.104 -38.648  1.00  4.540          H  
ATOM   1063 1HB  LEU A  68     -42.383 -28.749 -40.609  1.00  6.600          H  
ATOM   1064 2HB  LEU A  68     -41.889 -29.256 -38.992  1.00  6.600          H  
ATOM   1065  HG  LEU A  68     -43.817 -26.981 -39.618  1.00  6.600          H  
ATOM   1066 1HD1 LEU A  68     -45.517 -28.470 -38.713  1.00  6.600          H  
ATOM   1067 2HD1 LEU A  68     -44.715 -29.187 -40.127  1.00  6.600          H  
ATOM   1068 3HD1 LEU A  68     -44.310 -29.735 -38.501  1.00  6.600          H  
ATOM   1069 1HD2 LEU A  68     -44.215 -26.931 -37.207  1.00  6.600          H  
ATOM   1070 2HD2 LEU A  68     -42.958 -28.154 -36.990  1.00  6.600          H  
ATOM   1071 3HD2 LEU A  68     -42.528 -26.554 -37.555  1.00  6.600          H  
ATOM   1072  N   THR A  69     -39.307 -27.643 -41.394  1.00  3.190          N  
ATOM   1073  CA  THR A  69     -38.152 -28.230 -42.036  1.00  2.810          C  
ATOM   1074  C   THR A  69     -36.937 -27.371 -41.717  1.00  2.220          C  
ATOM   1075  O   THR A  69     -35.893 -27.506 -42.360  1.00  1.940          O  
ATOM   1076  CB  THR A  69     -38.318 -28.365 -43.569  1.00  4.090          C  
ATOM   1077  OG1 THR A  69     -38.451 -27.078 -44.166  1.00  4.090          O  
ATOM   1078  CG2 THR A  69     -39.591 -29.163 -43.870  1.00  4.090          C  
ATOM   1079  H   THR A  69     -39.752 -26.848 -41.863  1.00  3.830          H  
ATOM   1080  HA  THR A  69     -37.980 -29.226 -41.624  1.00  3.370          H  
ATOM   1081  HB  THR A  69     -37.454 -28.875 -43.991  1.00  4.900          H  
ATOM   1082  HG1 THR A  69     -37.604 -26.610 -44.103  1.00  4.900          H  
ATOM   1083 1HG2 THR A  69     -39.717 -29.259 -44.948  1.00  4.900          H  
ATOM   1084 2HG2 THR A  69     -39.511 -30.152 -43.420  1.00  4.900          H  
ATOM   1085 3HG2 THR A  69     -40.446 -28.646 -43.452  1.00  4.900          H  
ATOM   1086  N   ASN A  70     -37.097 -26.394 -40.803  1.00  2.310          N  
ATOM   1087  CA  ASN A  70     -35.964 -25.570 -40.417  1.00  2.140          C  
ATOM   1088  C   ASN A  70     -35.036 -26.408 -39.549  1.00  1.780          C  
ATOM   1089  O   ASN A  70     -33.809 -26.414 -39.728  1.00  1.810          O  
ATOM   1090  CB  ASN A  70     -36.420 -24.340 -39.661  1.00  3.060          C  
ATOM   1091  CG  ASN A  70     -37.100 -23.334 -40.533  1.00  3.060          C  
ATOM   1092  OD1 ASN A  70     -36.953 -23.330 -41.761  1.00  3.060          O  
ATOM   1093  ND2 ASN A  70     -37.857 -22.470 -39.920  1.00  3.060          N  
ATOM   1094  H   ASN A  70     -38.006 -26.234 -40.359  1.00  2.770          H  
ATOM   1095  HA  ASN A  70     -35.413 -25.272 -41.309  1.00  2.570          H  
ATOM   1096 1HB  ASN A  70     -37.113 -24.639 -38.870  1.00  3.680          H  
ATOM   1097 2HB  ASN A  70     -35.563 -23.869 -39.180  1.00  3.680          H  
ATOM   1098 1HD2 ASN A  70     -38.348 -21.779 -40.448  1.00  3.680          H  
ATOM   1099 2HD2 ASN A  70     -37.957 -22.510 -38.924  1.00  3.680          H  
ATOM   1100  N   THR A  71     -35.620 -27.215 -38.659  1.00  1.800          N  
ATOM   1101  CA  THR A  71     -34.874 -28.080 -37.754  1.00  1.560          C  
ATOM   1102  C   THR A  71     -34.547 -29.374 -38.489  1.00  1.240          C  
ATOM   1103  O   THR A  71     -34.951 -30.467 -38.079  1.00  1.080          O  
ATOM   1104  CB  THR A  71     -35.693 -28.414 -36.504  1.00  2.280          C  
ATOM   1105  OG1 THR A  71     -36.903 -29.036 -36.915  1.00  2.280          O  
ATOM   1106  CG2 THR A  71     -36.018 -27.125 -35.735  1.00  2.280          C  
ATOM   1107  H   THR A  71     -36.628 -27.213 -38.575  1.00  2.160          H  
ATOM   1108  HA  THR A  71     -33.942 -27.592 -37.466  1.00  1.870          H  
ATOM   1109  HB  THR A  71     -35.135 -29.096 -35.861  1.00  2.740          H  
ATOM   1110  HG1 THR A  71     -36.667 -29.904 -37.317  1.00  2.740          H  
ATOM   1111 1HG2 THR A  71     -36.614 -27.375 -34.860  1.00  2.740          H  
ATOM   1112 2HG2 THR A  71     -35.093 -26.643 -35.422  1.00  2.740          H  
ATOM   1113 3HG2 THR A  71     -36.582 -26.448 -36.372  1.00  2.740          H  
ATOM   1114  N   ALA A  72     -33.854 -29.204 -39.605  1.00  1.360          N  
ATOM   1115  CA  ALA A  72     -33.416 -30.231 -40.515  1.00  1.420          C  
ATOM   1116  C   ALA A  72     -32.075 -29.766 -40.993  1.00  1.210          C  
ATOM   1117  O   ALA A  72     -31.237 -30.520 -41.470  1.00  1.380          O  
ATOM   1118  CB  ALA A  72     -34.392 -30.432 -41.644  1.00  1.960          C  
ATOM   1119  H   ALA A  72     -33.581 -28.242 -39.816  1.00  1.630          H  
ATOM   1120  HA  ALA A  72     -33.295 -31.166 -39.972  1.00  1.700          H  
ATOM   1121 1HB  ALA A  72     -34.016 -31.188 -42.316  1.00  2.360          H  
ATOM   1122 2HB  ALA A  72     -35.354 -30.737 -41.239  1.00  2.360          H  
ATOM   1123 3HB  ALA A  72     -34.503 -29.501 -42.181  1.00  2.360          H  
ATOM   1124  N   ALA A  73     -31.817 -28.472 -40.792  1.00  1.000          N  
ATOM   1125  CA  ALA A  73     -30.522 -27.922 -41.195  1.00  1.050          C  
ATOM   1126  C   ALA A  73     -29.428 -28.677 -40.448  1.00  1.100          C  
ATOM   1127  O   ALA A  73     -28.346 -28.935 -40.983  1.00  1.410          O  
ATOM   1128  CB  ALA A  73     -30.443 -26.437 -40.904  1.00  1.450          C  
ATOM   1129  H   ALA A  73     -32.539 -27.856 -40.395  1.00  1.200          H  
ATOM   1130  HA  ALA A  73     -30.392 -28.086 -42.263  1.00  1.260          H  
ATOM   1131 1HB  ALA A  73     -29.473 -26.057 -41.222  1.00  1.740          H  
ATOM   1132 2HB  ALA A  73     -31.236 -25.910 -41.442  1.00  1.740          H  
ATOM   1133 3HB  ALA A  73     -30.568 -26.276 -39.836  1.00  1.740          H  
ATOM   1134  N   ASN A  74     -29.778 -29.095 -39.220  1.00  0.920          N  
ATOM   1135  CA  ASN A  74     -28.949 -29.808 -38.256  1.00  0.920          C  
ATOM   1136  C   ASN A  74     -28.420 -31.135 -38.782  1.00  0.890          C  
ATOM   1137  O   ASN A  74     -27.448 -31.672 -38.233  1.00  0.920          O  
ATOM   1138  CB  ASN A  74     -29.732 -30.034 -36.982  1.00  1.290          C  
ATOM   1139  CG  ASN A  74     -29.968 -28.757 -36.193  1.00  1.290          C  
ATOM   1140  OD1 ASN A  74     -29.291 -27.729 -36.367  1.00  1.290          O  
ATOM   1141  ND2 ASN A  74     -30.944 -28.814 -35.323  1.00  1.290          N  
ATOM   1142  H   ASN A  74     -30.699 -28.823 -38.904  1.00  1.100          H  
ATOM   1143  HA  ASN A  74     -28.088 -29.194 -38.017  1.00  1.100          H  
ATOM   1144 1HB  ASN A  74     -30.694 -30.481 -37.227  1.00  1.550          H  
ATOM   1145 2HB  ASN A  74     -29.193 -30.735 -36.346  1.00  1.550          H  
ATOM   1146 1HD2 ASN A  74     -31.175 -28.017 -34.764  1.00  1.550          H  
ATOM   1147 2HD2 ASN A  74     -31.470 -29.661 -35.214  1.00  1.550          H  
ATOM   1148  N   TRP A  75     -29.017 -31.667 -39.861  1.00  0.860          N  
ATOM   1149  CA  TRP A  75     -28.550 -32.921 -40.437  1.00  0.850          C  
ATOM   1150  C   TRP A  75     -27.076 -32.759 -40.758  1.00  0.800          C  
ATOM   1151  O   TRP A  75     -26.305 -33.705 -40.611  1.00  0.790          O  
ATOM   1152  CB  TRP A  75     -29.253 -33.256 -41.756  1.00  1.190          C  
ATOM   1153  CG  TRP A  75     -30.721 -33.487 -41.688  1.00  1.190          C  
ATOM   1154  CD1 TRP A  75     -31.512 -33.603 -40.596  1.00  1.190          C  
ATOM   1155  CD2 TRP A  75     -31.589 -33.619 -42.828  1.00  1.190          C  
ATOM   1156  NE1 TRP A  75     -32.815 -33.798 -40.979  1.00  1.190          N  
ATOM   1157  CE2 TRP A  75     -32.872 -33.804 -42.347  1.00  1.190          C  
ATOM   1158  CE3 TRP A  75     -31.376 -33.588 -44.210  1.00  1.190          C  
ATOM   1159  CZ2 TRP A  75     -33.952 -33.950 -43.200  1.00  1.190          C  
ATOM   1160  CZ3 TRP A  75     -32.458 -33.740 -45.057  1.00  1.190          C  
ATOM   1161  CH2 TRP A  75     -33.713 -33.915 -44.560  1.00  1.190          C  
ATOM   1162  H   TRP A  75     -29.800 -31.182 -40.313  1.00  1.030          H  
ATOM   1163  HA  TRP A  75     -28.679 -33.729 -39.721  1.00  1.020          H  
ATOM   1164 1HB  TRP A  75     -29.096 -32.430 -42.452  1.00  1.430          H  
ATOM   1165 2HB  TRP A  75     -28.797 -34.140 -42.196  1.00  1.430          H  
ATOM   1166  HD1 TRP A  75     -31.168 -33.535 -39.571  1.00  1.430          H  
ATOM   1167  HE1 TRP A  75     -33.606 -33.901 -40.339  1.00  1.430          H  
ATOM   1168  HE3 TRP A  75     -30.376 -33.445 -44.614  1.00  1.430          H  
ATOM   1169  HZ2 TRP A  75     -34.948 -34.093 -42.842  1.00  1.430          H  
ATOM   1170  HZ3 TRP A  75     -32.281 -33.715 -46.132  1.00  1.430          H  
ATOM   1171  HH2 TRP A  75     -34.546 -34.031 -45.252  1.00  1.430          H  
ATOM   1172  N   ALA A  76     -26.692 -31.542 -41.191  1.00  0.800          N  
ATOM   1173  CA  ALA A  76     -25.335 -31.177 -41.542  1.00  0.780          C  
ATOM   1174  C   ALA A  76     -24.363 -31.325 -40.387  1.00  0.740          C  
ATOM   1175  O   ALA A  76     -23.185 -31.610 -40.619  1.00  0.760          O  
ATOM   1176  CB  ALA A  76     -25.303 -29.751 -42.031  1.00  1.100          C  
ATOM   1177  H   ALA A  76     -27.394 -30.798 -41.289  1.00  0.960          H  
ATOM   1178  HA  ALA A  76     -25.008 -31.837 -42.342  1.00  0.940          H  
ATOM   1179 1HB  ALA A  76     -24.289 -29.479 -42.324  1.00  1.320          H  
ATOM   1180 2HB  ALA A  76     -25.963 -29.658 -42.875  1.00  1.320          H  
ATOM   1181 3HB  ALA A  76     -25.643 -29.106 -41.242  1.00  1.320          H  
ATOM   1182  N   ILE A  77     -24.811 -31.105 -39.143  1.00  0.710          N  
ATOM   1183  CA  ILE A  77     -23.889 -31.208 -38.039  1.00  0.700          C  
ATOM   1184  C   ILE A  77     -23.553 -32.656 -37.888  1.00  0.700          C  
ATOM   1185  O   ILE A  77     -22.397 -33.051 -37.759  1.00  0.680          O  
ATOM   1186  CB  ILE A  77     -24.469 -30.718 -36.683  1.00  0.980          C  
ATOM   1187  CG1 ILE A  77     -24.749 -29.224 -36.754  1.00  0.980          C  
ATOM   1188  CG2 ILE A  77     -23.450 -31.051 -35.525  1.00  0.980          C  
ATOM   1189  CD1 ILE A  77     -25.579 -28.647 -35.605  1.00  0.980          C  
ATOM   1190  H   ILE A  77     -25.792 -30.925 -38.941  1.00  0.850          H  
ATOM   1191  HA  ILE A  77     -23.008 -30.644 -38.291  1.00  0.840          H  
ATOM   1192  HB  ILE A  77     -25.415 -31.223 -36.482  1.00  1.180          H  
ATOM   1193 1HG1 ILE A  77     -23.794 -28.693 -36.815  1.00  1.180          H  
ATOM   1194 2HG1 ILE A  77     -25.296 -29.054 -37.653  1.00  1.180          H  
ATOM   1195 1HG2 ILE A  77     -23.834 -30.725 -34.583  1.00  1.180          H  
ATOM   1196 2HG2 ILE A  77     -23.271 -32.123 -35.468  1.00  1.180          H  
ATOM   1197 3HG2 ILE A  77     -22.511 -30.547 -35.711  1.00  1.180          H  
ATOM   1198 1HD1 ILE A  77     -25.743 -27.582 -35.771  1.00  1.180          H  
ATOM   1199 2HD1 ILE A  77     -26.548 -29.152 -35.561  1.00  1.180          H  
ATOM   1200 3HD1 ILE A  77     -25.064 -28.775 -34.663  1.00  1.180          H  
ATOM   1201  N   THR A  78     -24.595 -33.460 -37.878  1.00  0.740          N  
ATOM   1202  CA  THR A  78     -24.429 -34.878 -37.695  1.00  0.770          C  
ATOM   1203  C   THR A  78     -23.615 -35.508 -38.819  1.00  0.740          C  
ATOM   1204  O   THR A  78     -22.700 -36.296 -38.554  1.00  0.730          O  
ATOM   1205  CB  THR A  78     -25.791 -35.532 -37.568  1.00  1.070          C  
ATOM   1206  OG1 THR A  78     -26.446 -34.997 -36.412  1.00  1.070          O  
ATOM   1207  CG2 THR A  78     -25.621 -36.990 -37.419  1.00  1.070          C  
ATOM   1208  H   THR A  78     -25.526 -33.050 -38.002  1.00  0.890          H  
ATOM   1209  HA  THR A  78     -23.892 -35.042 -36.762  1.00  0.920          H  
ATOM   1210  HB  THR A  78     -26.393 -35.319 -38.453  1.00  1.280          H  
ATOM   1211  HG1 THR A  78     -26.755 -34.107 -36.603  1.00  1.280          H  
ATOM   1212 1HG2 THR A  78     -26.590 -37.446 -37.323  1.00  1.280          H  
ATOM   1213 2HG2 THR A  78     -25.122 -37.388 -38.280  1.00  1.280          H  
ATOM   1214 3HG2 THR A  78     -25.029 -37.197 -36.554  1.00  1.280          H  
ATOM   1215  N   PHE A  79     -23.942 -35.164 -40.069  1.00  0.770          N  
ATOM   1216  CA  PHE A  79     -23.245 -35.703 -41.221  1.00  0.780          C  
ATOM   1217  C   PHE A  79     -21.768 -35.361 -41.118  1.00  0.710          C  
ATOM   1218  O   PHE A  79     -20.908 -36.240 -41.248  1.00  0.730          O  
ATOM   1219  CB  PHE A  79     -23.818 -35.150 -42.519  1.00  1.090          C  
ATOM   1220  CG  PHE A  79     -23.152 -35.698 -43.728  1.00  1.090          C  
ATOM   1221  CD1 PHE A  79     -23.542 -36.930 -44.228  1.00  1.090          C  
ATOM   1222  CD2 PHE A  79     -22.130 -35.014 -44.364  1.00  1.090          C  
ATOM   1223  CE1 PHE A  79     -22.931 -37.466 -45.333  1.00  1.090          C  
ATOM   1224  CE2 PHE A  79     -21.518 -35.550 -45.470  1.00  1.090          C  
ATOM   1225  CZ  PHE A  79     -21.919 -36.778 -45.954  1.00  1.090          C  
ATOM   1226  H   PHE A  79     -24.729 -34.533 -40.223  1.00  0.920          H  
ATOM   1227  HA  PHE A  79     -23.360 -36.787 -41.218  1.00  0.940          H  
ATOM   1228 1HB  PHE A  79     -24.883 -35.380 -42.570  1.00  1.310          H  
ATOM   1229 2HB  PHE A  79     -23.718 -34.067 -42.528  1.00  1.310          H  
ATOM   1230  HD1 PHE A  79     -24.345 -37.477 -43.728  1.00  1.310          H  
ATOM   1231  HD2 PHE A  79     -21.809 -34.041 -43.980  1.00  1.310          H  
ATOM   1232  HE1 PHE A  79     -23.246 -38.439 -45.714  1.00  1.310          H  
ATOM   1233  HE2 PHE A  79     -20.713 -35.007 -45.964  1.00  1.310          H  
ATOM   1234  HZ  PHE A  79     -21.431 -37.202 -46.830  1.00  1.310          H  
ATOM   1235  N   GLY A  80     -21.472 -34.076 -40.856  1.00  0.660          N  
ATOM   1236  CA  GLY A  80     -20.113 -33.591 -40.712  1.00  0.640          C  
ATOM   1237  C   GLY A  80     -19.372 -34.387 -39.648  1.00  0.600          C  
ATOM   1238  O   GLY A  80     -18.281 -34.912 -39.910  1.00  0.630          O  
ATOM   1239  H   GLY A  80     -22.216 -33.379 -40.754  1.00  0.790          H  
ATOM   1240 1HA  GLY A  80     -19.593 -33.668 -41.666  1.00  0.770          H  
ATOM   1241 2HA  GLY A  80     -20.138 -32.535 -40.438  1.00  0.770          H  
ATOM   1242  N   ARG A  81     -19.973 -34.528 -38.451  1.00  0.570          N  
ATOM   1243  CA  ARG A  81     -19.312 -35.266 -37.390  1.00  0.560          C  
ATOM   1244  C   ARG A  81     -19.029 -36.724 -37.768  1.00  0.530          C  
ATOM   1245  O   ARG A  81     -17.961 -37.260 -37.444  1.00  0.590          O  
ATOM   1246  CB  ARG A  81     -20.126 -35.253 -36.094  1.00  0.790          C  
ATOM   1247  CG  ARG A  81     -20.170 -33.927 -35.351  1.00  0.790          C  
ATOM   1248  CD  ARG A  81     -20.950 -33.965 -34.128  1.00  0.790          C  
ATOM   1249  NE  ARG A  81     -20.890 -32.683 -33.440  1.00  0.790          N  
ATOM   1250  CZ  ARG A  81     -21.641 -32.317 -32.381  1.00  0.790          C  
ATOM   1251  NH1 ARG A  81     -22.543 -33.137 -31.877  1.00  0.790          N  
ATOM   1252  NH2 ARG A  81     -21.460 -31.123 -31.857  1.00  0.790          N  
ATOM   1253  H   ARG A  81     -20.888 -34.096 -38.280  1.00  0.680          H  
ATOM   1254  HA  ARG A  81     -18.375 -34.760 -37.215  1.00  0.670          H  
ATOM   1255 1HB  ARG A  81     -21.153 -35.544 -36.315  1.00  0.950          H  
ATOM   1256 2HB  ARG A  81     -19.715 -35.986 -35.416  1.00  0.950          H  
ATOM   1257 1HG  ARG A  81     -19.180 -33.580 -35.106  1.00  0.950          H  
ATOM   1258 2HG  ARG A  81     -20.652 -33.216 -35.959  1.00  0.950          H  
ATOM   1259 1HD  ARG A  81     -21.988 -34.195 -34.363  1.00  0.950          H  
ATOM   1260 2HD  ARG A  81     -20.536 -34.716 -33.471  1.00  0.950          H  
ATOM   1261  HE  ARG A  81     -20.216 -32.010 -33.782  1.00  0.950          H  
ATOM   1262 1HH1 ARG A  81     -22.674 -34.053 -32.278  1.00  0.950          H  
ATOM   1263 2HH1 ARG A  81     -23.111 -32.858 -31.088  1.00  0.950          H  
ATOM   1264 1HH2 ARG A  81     -20.767 -30.494 -32.240  1.00  0.950          H  
ATOM   1265 2HH2 ARG A  81     -22.017 -30.824 -31.071  1.00  0.950          H  
ATOM   1266  N   GLY A  82     -19.975 -37.370 -38.443  1.00  0.560          N  
ATOM   1267  CA  GLY A  82     -19.805 -38.751 -38.862  1.00  0.650          C  
ATOM   1268  C   GLY A  82     -18.660 -38.944 -39.843  1.00  0.690          C  
ATOM   1269  O   GLY A  82     -17.769 -39.765 -39.609  1.00  0.840          O  
ATOM   1270  H   GLY A  82     -20.865 -36.891 -38.632  1.00  0.670          H  
ATOM   1271 1HA  GLY A  82     -19.598 -39.351 -37.979  1.00  0.780          H  
ATOM   1272 2HA  GLY A  82     -20.732 -39.117 -39.282  1.00  0.780          H  
ATOM   1273  N   ILE A  83     -18.635 -38.174 -40.937  1.00  0.720          N  
ATOM   1274  CA  ILE A  83     -17.560 -38.355 -41.915  1.00  0.950          C  
ATOM   1275  C   ILE A  83     -16.236 -38.003 -41.262  1.00  0.950          C  
ATOM   1276  O   ILE A  83     -15.233 -38.723 -41.392  1.00  1.160          O  
ATOM   1277  CB  ILE A  83     -17.721 -37.446 -43.166  1.00  1.240          C  
ATOM   1278  CG1 ILE A  83     -19.030 -37.770 -43.967  1.00  1.240          C  
ATOM   1279  CG2 ILE A  83     -16.467 -37.576 -44.084  1.00  1.240          C  
ATOM   1280  CD1 ILE A  83     -19.171 -39.180 -44.531  1.00  1.240          C  
ATOM   1281  H   ILE A  83     -19.378 -37.477 -41.076  1.00  0.860          H  
ATOM   1282  HA  ILE A  83     -17.522 -39.398 -42.216  1.00  1.140          H  
ATOM   1283  HB  ILE A  83     -17.812 -36.408 -42.836  1.00  1.490          H  
ATOM   1284 1HG1 ILE A  83     -19.873 -37.576 -43.312  1.00  1.490          H  
ATOM   1285 2HG1 ILE A  83     -19.086 -37.077 -44.801  1.00  1.490          H  
ATOM   1286 1HG2 ILE A  83     -16.584 -36.915 -44.942  1.00  1.490          H  
ATOM   1287 2HG2 ILE A  83     -15.564 -37.292 -43.548  1.00  1.490          H  
ATOM   1288 3HG2 ILE A  83     -16.358 -38.600 -44.431  1.00  1.490          H  
ATOM   1289 1HD1 ILE A  83     -20.124 -39.250 -45.057  1.00  1.490          H  
ATOM   1290 2HD1 ILE A  83     -18.367 -39.392 -45.227  1.00  1.490          H  
ATOM   1291 3HD1 ILE A  83     -19.156 -39.909 -43.733  1.00  1.490          H  
ATOM   1292  N   GLY A  84     -16.237 -36.890 -40.539  1.00  0.830          N  
ATOM   1293  CA  GLY A  84     -15.056 -36.442 -39.869  1.00  0.990          C  
ATOM   1294  C   GLY A  84     -14.516 -37.489 -38.903  1.00  0.890          C  
ATOM   1295  O   GLY A  84     -13.312 -37.666 -38.840  1.00  0.920          O  
ATOM   1296  H   GLY A  84     -17.080 -36.313 -40.478  1.00  1.000          H  
ATOM   1297 1HA  GLY A  84     -14.300 -36.192 -40.608  1.00  1.190          H  
ATOM   1298 2HA  GLY A  84     -15.285 -35.521 -39.335  1.00  1.190          H  
ATOM   1299  N   SER A  85     -15.361 -38.292 -38.242  1.00  0.830          N  
ATOM   1300  CA  SER A  85     -14.817 -39.240 -37.270  1.00  0.810          C  
ATOM   1301  C   SER A  85     -13.798 -40.217 -37.868  1.00  0.840          C  
ATOM   1302  O   SER A  85     -12.801 -40.554 -37.207  1.00  0.870          O  
ATOM   1303  CB  SER A  85     -15.929 -40.072 -36.663  1.00  1.140          C  
ATOM   1304  OG  SER A  85     -16.452 -40.974 -37.601  1.00  1.140          O  
ATOM   1305  H   SER A  85     -16.372 -38.158 -38.316  1.00  1.000          H  
ATOM   1306  HA  SER A  85     -14.353 -38.667 -36.471  1.00  0.970          H  
ATOM   1307 1HB  SER A  85     -15.546 -40.622 -35.806  1.00  1.370          H  
ATOM   1308 2HB  SER A  85     -16.723 -39.418 -36.308  1.00  1.370          H  
ATOM   1309  HG  SER A  85     -16.948 -40.446 -38.263  1.00  1.370          H  
ATOM   1310  N   VAL A  86     -13.942 -40.585 -39.143  1.00  0.930          N  
ATOM   1311  CA  VAL A  86     -12.959 -41.498 -39.704  1.00  1.050          C  
ATOM   1312  C   VAL A  86     -11.747 -40.713 -40.173  1.00  0.980          C  
ATOM   1313  O   VAL A  86     -10.604 -41.154 -40.009  1.00  1.030          O  
ATOM   1314  CB  VAL A  86     -13.558 -42.438 -40.787  1.00  1.420          C  
ATOM   1315  CG1 VAL A  86     -14.563 -43.393 -40.105  1.00  1.420          C  
ATOM   1316  CG2 VAL A  86     -14.269 -41.656 -41.885  1.00  1.420          C  
ATOM   1317  H   VAL A  86     -14.720 -40.227 -39.704  1.00  1.120          H  
ATOM   1318  HA  VAL A  86     -12.627 -42.156 -38.904  1.00  1.260          H  
ATOM   1319  HB  VAL A  86     -12.763 -43.022 -41.233  1.00  1.710          H  
ATOM   1320 1HG1 VAL A  86     -14.985 -44.078 -40.844  1.00  1.710          H  
ATOM   1321 2HG1 VAL A  86     -14.058 -43.968 -39.328  1.00  1.710          H  
ATOM   1322 3HG1 VAL A  86     -15.365 -42.808 -39.651  1.00  1.710          H  
ATOM   1323 1HG2 VAL A  86     -14.673 -42.352 -42.614  1.00  1.710          H  
ATOM   1324 2HG2 VAL A  86     -15.082 -41.092 -41.451  1.00  1.710          H  
ATOM   1325 3HG2 VAL A  86     -13.583 -40.980 -42.386  1.00  1.710          H  
ATOM   1326  N   ALA A  87     -11.984 -39.537 -40.748  1.00  0.960          N  
ATOM   1327  CA  ALA A  87     -10.880 -38.716 -41.210  1.00  1.020          C  
ATOM   1328  C   ALA A  87      -9.936 -38.348 -40.056  1.00  0.900          C  
ATOM   1329  O   ALA A  87      -8.711 -38.327 -40.224  1.00  1.030          O  
ATOM   1330  CB  ALA A  87     -11.420 -37.458 -41.860  1.00  1.400          C  
ATOM   1331  H   ALA A  87     -12.955 -39.219 -40.879  1.00  1.150          H  
ATOM   1332  HA  ALA A  87     -10.315 -39.290 -41.944  1.00  1.220          H  
ATOM   1333 1HB  ALA A  87     -10.596 -36.852 -42.229  1.00  1.680          H  
ATOM   1334 2HB  ALA A  87     -12.075 -37.731 -42.688  1.00  1.680          H  
ATOM   1335 3HB  ALA A  87     -11.985 -36.893 -41.122  1.00  1.680          H  
ATOM   1336  N   VAL A  88     -10.514 -38.091 -38.885  1.00  0.760          N  
ATOM   1337  CA  VAL A  88      -9.751 -37.689 -37.716  1.00  0.790          C  
ATOM   1338  C   VAL A  88      -9.055 -38.877 -37.050  1.00  0.730          C  
ATOM   1339  O   VAL A  88      -7.935 -38.731 -36.567  1.00  0.690          O  
ATOM   1340  CB  VAL A  88     -10.628 -36.871 -36.774  1.00  1.090          C  
ATOM   1341  CG1 VAL A  88     -11.206 -35.714 -37.625  1.00  1.090          C  
ATOM   1342  CG2 VAL A  88     -11.665 -37.705 -36.138  1.00  1.090          C  
ATOM   1343  H   VAL A  88     -11.535 -38.129 -38.846  1.00  0.910          H  
ATOM   1344  HA  VAL A  88      -8.987 -37.002 -38.059  1.00  0.950          H  
ATOM   1345  HB  VAL A  88     -10.029 -36.439 -35.997  1.00  1.310          H  
ATOM   1346 1HG1 VAL A  88     -11.827 -35.086 -37.039  1.00  1.310          H  
ATOM   1347 2HG1 VAL A  88     -10.381 -35.142 -38.031  1.00  1.310          H  
ATOM   1348 3HG1 VAL A  88     -11.779 -36.067 -38.431  1.00  1.310          H  
ATOM   1349 1HG2 VAL A  88     -12.297 -37.118 -35.494  1.00  1.310          H  
ATOM   1350 2HG2 VAL A  88     -12.236 -38.137 -36.875  1.00  1.310          H  
ATOM   1351 3HG2 VAL A  88     -11.206 -38.471 -35.560  1.00  1.310          H  
ATOM   1352  N   ALA A  89      -9.667 -40.067 -37.017  1.00  0.800          N  
ATOM   1353  CA  ALA A  89      -8.910 -41.190 -36.473  1.00  0.860          C  
ATOM   1354  C   ALA A  89      -7.642 -41.381 -37.301  1.00  0.840          C  
ATOM   1355  O   ALA A  89      -6.570 -41.656 -36.752  1.00  0.910          O  
ATOM   1356  CB  ALA A  89      -9.722 -42.447 -36.481  1.00  1.180          C  
ATOM   1357  H   ALA A  89     -10.638 -40.181 -37.328  1.00  0.960          H  
ATOM   1358  HA  ALA A  89      -8.625 -40.953 -35.450  1.00  1.030          H  
ATOM   1359 1HB  ALA A  89      -9.143 -43.271 -36.074  1.00  1.420          H  
ATOM   1360 2HB  ALA A  89     -10.579 -42.279 -35.888  1.00  1.420          H  
ATOM   1361 3HB  ALA A  89     -10.009 -42.668 -37.497  1.00  1.420          H  
ATOM   1362  N   PHE A  90      -7.749 -41.212 -38.631  1.00  0.820          N  
ATOM   1363  CA  PHE A  90      -6.568 -41.298 -39.478  1.00  0.880          C  
ATOM   1364  C   PHE A  90      -5.571 -40.208 -39.080  1.00  0.630          C  
ATOM   1365  O   PHE A  90      -4.372 -40.465 -38.909  1.00  0.690          O  
ATOM   1366  CB  PHE A  90      -6.887 -41.182 -40.955  1.00  1.210          C  
ATOM   1367  CG  PHE A  90      -5.644 -41.244 -41.744  1.00  1.210          C  
ATOM   1368  CD1 PHE A  90      -5.022 -42.460 -41.953  1.00  1.210          C  
ATOM   1369  CD2 PHE A  90      -5.063 -40.093 -42.259  1.00  1.210          C  
ATOM   1370  CE1 PHE A  90      -3.850 -42.529 -42.659  1.00  1.210          C  
ATOM   1371  CE2 PHE A  90      -3.891 -40.161 -42.965  1.00  1.210          C  
ATOM   1372  CZ  PHE A  90      -3.284 -41.383 -43.166  1.00  1.210          C  
ATOM   1373  H   PHE A  90      -8.670 -41.042 -39.054  1.00  0.980          H  
ATOM   1374  HA  PHE A  90      -6.098 -42.265 -39.309  1.00  1.060          H  
ATOM   1375 1HB  PHE A  90      -7.552 -41.978 -41.268  1.00  1.450          H  
ATOM   1376 2HB  PHE A  90      -7.384 -40.236 -41.157  1.00  1.450          H  
ATOM   1377  HD1 PHE A  90      -5.466 -43.368 -41.545  1.00  1.450          H  
ATOM   1378  HD2 PHE A  90      -5.546 -39.128 -42.092  1.00  1.450          H  
ATOM   1379  HE1 PHE A  90      -3.367 -43.492 -42.818  1.00  1.450          H  
ATOM   1380  HE2 PHE A  90      -3.442 -39.255 -43.363  1.00  1.450          H  
ATOM   1381  HZ  PHE A  90      -2.358 -41.443 -43.726  1.00  1.450          H  
ATOM   1382  N   LEU A  91      -6.063 -38.963 -38.947  1.00  0.570          N  
ATOM   1383  CA  LEU A  91      -5.230 -37.829 -38.554  1.00  0.710          C  
ATOM   1384  C   LEU A  91      -4.408 -38.194 -37.321  1.00  0.760          C  
ATOM   1385  O   LEU A  91      -3.202 -37.962 -37.300  1.00  0.950          O  
ATOM   1386  CB  LEU A  91      -6.129 -36.605 -38.243  1.00  0.940          C  
ATOM   1387  CG  LEU A  91      -5.505 -35.254 -37.761  1.00  0.940          C  
ATOM   1388  CD1 LEU A  91      -4.626 -34.634 -38.819  1.00  0.940          C  
ATOM   1389  CD2 LEU A  91      -6.664 -34.306 -37.381  1.00  0.940          C  
ATOM   1390  H   LEU A  91      -7.051 -38.795 -39.157  1.00  0.680          H  
ATOM   1391  HA  LEU A  91      -4.564 -37.597 -39.379  1.00  0.850          H  
ATOM   1392 1HB  LEU A  91      -6.736 -36.404 -39.124  1.00  1.130          H  
ATOM   1393 2HB  LEU A  91      -6.781 -36.887 -37.451  1.00  1.130          H  
ATOM   1394  HG  LEU A  91      -4.887 -35.440 -36.892  1.00  1.130          H  
ATOM   1395 1HD1 LEU A  91      -4.205 -33.700 -38.444  1.00  1.130          H  
ATOM   1396 2HD1 LEU A  91      -3.840 -35.298 -39.052  1.00  1.130          H  
ATOM   1397 3HD1 LEU A  91      -5.211 -34.434 -39.715  1.00  1.130          H  
ATOM   1398 1HD2 LEU A  91      -6.267 -33.357 -37.015  1.00  1.130          H  
ATOM   1399 2HD2 LEU A  91      -7.288 -34.119 -38.255  1.00  1.130          H  
ATOM   1400 3HD2 LEU A  91      -7.269 -34.769 -36.602  1.00  1.130          H  
ATOM   1401  N   LEU A  92      -5.031 -38.797 -36.304  1.00  0.770          N  
ATOM   1402  CA  LEU A  92      -4.266 -39.184 -35.119  1.00  1.020          C  
ATOM   1403  C   LEU A  92      -3.182 -40.212 -35.393  1.00  1.050          C  
ATOM   1404  O   LEU A  92      -2.025 -40.036 -34.986  1.00  1.180          O  
ATOM   1405  CB  LEU A  92      -5.172 -39.858 -34.092  1.00  1.330          C  
ATOM   1406  CG  LEU A  92      -6.162 -39.040 -33.376  1.00  1.330          C  
ATOM   1407  CD1 LEU A  92      -7.091 -39.994 -32.592  1.00  1.330          C  
ATOM   1408  CD2 LEU A  92      -5.423 -38.098 -32.446  1.00  1.330          C  
ATOM   1409  H   LEU A  92      -6.047 -38.932 -36.358  1.00  0.920          H  
ATOM   1410  HA  LEU A  92      -3.790 -38.296 -34.720  1.00  1.220          H  
ATOM   1411 1HB  LEU A  92      -5.726 -40.639 -34.606  1.00  1.590          H  
ATOM   1412 2HB  LEU A  92      -4.539 -40.336 -33.347  1.00  1.590          H  
ATOM   1413  HG  LEU A  92      -6.765 -38.482 -34.082  1.00  1.590          H  
ATOM   1414 1HD1 LEU A  92      -7.837 -39.439 -32.058  1.00  1.590          H  
ATOM   1415 2HD1 LEU A  92      -7.590 -40.667 -33.284  1.00  1.590          H  
ATOM   1416 3HD1 LEU A  92      -6.506 -40.576 -31.884  1.00  1.590          H  
ATOM   1417 1HD2 LEU A  92      -6.113 -37.522 -31.881  1.00  1.590          H  
ATOM   1418 2HD2 LEU A  92      -4.829 -38.689 -31.783  1.00  1.590          H  
ATOM   1419 3HD2 LEU A  92      -4.781 -37.429 -33.000  1.00  1.590          H  
ATOM   1420  N   VAL A  93      -3.513 -41.233 -36.180  1.00  1.020          N  
ATOM   1421  CA  VAL A  93      -2.562 -42.296 -36.466  1.00  1.150          C  
ATOM   1422  C   VAL A  93      -1.307 -41.747 -37.144  1.00  1.070          C  
ATOM   1423  O   VAL A  93      -0.186 -42.134 -36.798  1.00  1.220          O  
ATOM   1424  CB  VAL A  93      -3.230 -43.396 -37.336  1.00  1.560          C  
ATOM   1425  CG1 VAL A  93      -2.194 -44.414 -37.840  1.00  1.560          C  
ATOM   1426  CG2 VAL A  93      -4.310 -44.132 -36.497  1.00  1.560          C  
ATOM   1427  H   VAL A  93      -4.487 -41.307 -36.507  1.00  1.220          H  
ATOM   1428  HA  VAL A  93      -2.270 -42.749 -35.517  1.00  1.380          H  
ATOM   1429  HB  VAL A  93      -3.697 -42.924 -38.204  1.00  1.870          H  
ATOM   1430 1HG1 VAL A  93      -2.693 -45.162 -38.447  1.00  1.870          H  
ATOM   1431 2HG1 VAL A  93      -1.438 -43.915 -38.443  1.00  1.870          H  
ATOM   1432 3HG1 VAL A  93      -1.722 -44.896 -36.986  1.00  1.870          H  
ATOM   1433 1HG2 VAL A  93      -4.798 -44.890 -37.101  1.00  1.870          H  
ATOM   1434 2HG2 VAL A  93      -3.838 -44.603 -35.635  1.00  1.870          H  
ATOM   1435 3HG2 VAL A  93      -5.050 -43.426 -36.150  1.00  1.870          H  
ATOM   1436  N   LYS A  94      -1.490 -40.857 -38.113  1.00  0.940          N  
ATOM   1437  CA  LYS A  94      -0.356 -40.292 -38.830  1.00  0.980          C  
ATOM   1438  C   LYS A  94       0.314 -39.033 -38.221  1.00  0.970          C  
ATOM   1439  O   LYS A  94       1.535 -38.890 -38.332  1.00  1.170          O  
ATOM   1440  CB  LYS A  94      -0.755 -40.034 -40.284  1.00  1.360          C  
ATOM   1441  CG  LYS A  94       0.379 -39.494 -41.161  1.00  1.360          C  
ATOM   1442  CD  LYS A  94      -0.004 -39.472 -42.638  1.00  1.360          C  
ATOM   1443  CE  LYS A  94       1.134 -38.923 -43.490  1.00  1.360          C  
ATOM   1444  NZ  LYS A  94       0.804 -38.927 -44.952  1.00  1.360          N  
ATOM   1445  H   LYS A  94      -2.453 -40.609 -38.369  1.00  1.130          H  
ATOM   1446  HA  LYS A  94       0.412 -41.061 -38.854  1.00  1.180          H  
ATOM   1447 1HB  LYS A  94      -1.115 -40.963 -40.725  1.00  1.630          H  
ATOM   1448 2HB  LYS A  94      -1.584 -39.330 -40.308  1.00  1.630          H  
ATOM   1449 1HG  LYS A  94       0.625 -38.476 -40.850  1.00  1.630          H  
ATOM   1450 2HG  LYS A  94       1.265 -40.113 -41.027  1.00  1.630          H  
ATOM   1451 1HD  LYS A  94      -0.225 -40.488 -42.962  1.00  1.630          H  
ATOM   1452 2HD  LYS A  94      -0.889 -38.866 -42.783  1.00  1.630          H  
ATOM   1453 1HE  LYS A  94       1.347 -37.902 -43.177  1.00  1.630          H  
ATOM   1454 2HE  LYS A  94       2.023 -39.533 -43.327  1.00  1.630          H  
ATOM   1455 1HZ  LYS A  94       1.586 -38.556 -45.475  1.00  1.630          H  
ATOM   1456 2HZ  LYS A  94       0.618 -39.873 -45.256  1.00  1.630          H  
ATOM   1457 3HZ  LYS A  94      -0.011 -38.356 -45.120  1.00  1.630          H  
ATOM   1458  N   PHE A  95      -0.453 -38.103 -37.634  1.00  0.910          N  
ATOM   1459  CA  PHE A  95       0.101 -36.820 -37.188  1.00  1.040          C  
ATOM   1460  C   PHE A  95       0.220 -36.520 -35.673  1.00  1.120          C  
ATOM   1461  O   PHE A  95       0.833 -35.505 -35.329  1.00  2.000          O  
ATOM   1462  CB  PHE A  95      -0.727 -35.712 -37.826  1.00  1.400          C  
ATOM   1463  CG  PHE A  95      -0.678 -35.725 -39.335  1.00  1.400          C  
ATOM   1464  CD1 PHE A  95      -1.638 -36.409 -40.050  1.00  1.400          C  
ATOM   1465  CD2 PHE A  95       0.298 -35.044 -40.035  1.00  1.400          C  
ATOM   1466  CE1 PHE A  95      -1.649 -36.422 -41.412  1.00  1.400          C  
ATOM   1467  CE2 PHE A  95       0.300 -35.053 -41.415  1.00  1.400          C  
ATOM   1468  CZ  PHE A  95      -0.679 -35.744 -42.103  1.00  1.400          C  
ATOM   1469  H   PHE A  95      -1.452 -38.252 -37.540  1.00  1.090          H  
ATOM   1470  HA  PHE A  95       1.106 -36.756 -37.598  1.00  1.250          H  
ATOM   1471 1HB  PHE A  95      -1.767 -35.815 -37.511  1.00  1.680          H  
ATOM   1472 2HB  PHE A  95      -0.375 -34.744 -37.477  1.00  1.680          H  
ATOM   1473  HD1 PHE A  95      -2.397 -36.949 -39.506  1.00  1.680          H  
ATOM   1474  HD2 PHE A  95       1.066 -34.491 -39.489  1.00  1.680          H  
ATOM   1475  HE1 PHE A  95      -2.425 -36.971 -41.944  1.00  1.680          H  
ATOM   1476  HE2 PHE A  95       1.073 -34.512 -41.964  1.00  1.680          H  
ATOM   1477  HZ  PHE A  95      -0.680 -35.747 -43.189  1.00  1.680          H  
ATOM   1478  N   ALA A  96      -0.316 -37.375 -34.772  1.00  0.900          N  
ATOM   1479  CA  ALA A  96      -0.293 -37.204 -33.295  1.00  0.850          C  
ATOM   1480  C   ALA A  96      -1.416 -36.312 -32.741  1.00  1.000          C  
ATOM   1481  O   ALA A  96      -1.975 -35.444 -33.431  1.00  1.220          O  
ATOM   1482  CB  ALA A  96       1.048 -36.652 -32.795  1.00  1.210          C  
ATOM   1483  H   ALA A  96      -0.801 -38.220 -35.095  1.00  1.080          H  
ATOM   1484  HA  ALA A  96      -0.423 -38.204 -32.870  1.00  1.020          H  
ATOM   1485 1HB  ALA A  96       1.014 -36.641 -31.721  1.00  1.450          H  
ATOM   1486 2HB  ALA A  96       1.851 -37.307 -33.129  1.00  1.450          H  
ATOM   1487 3HB  ALA A  96       1.243 -35.652 -33.123  1.00  1.450          H  
ATOM   1488  N   HIS A  97      -1.708 -36.534 -31.452  1.00  1.100          N  
ATOM   1489  CA  HIS A  97      -2.814 -35.932 -30.721  1.00  1.230          C  
ATOM   1490  C   HIS A  97      -2.735 -34.431 -30.493  1.00  1.160          C  
ATOM   1491  O   HIS A  97      -3.757 -33.742 -30.607  1.00  1.300          O  
ATOM   1492  CB  HIS A  97      -2.848 -36.577 -29.341  1.00  1.670          C  
ATOM   1493  CG  HIS A  97      -3.058 -38.030 -29.393  1.00  1.670          C  
ATOM   1494  ND1 HIS A  97      -2.024 -38.903 -29.671  1.00  1.670          N  
ATOM   1495  CD2 HIS A  97      -4.152 -38.795 -29.210  1.00  1.670          C  
ATOM   1496  CE1 HIS A  97      -2.481 -40.139 -29.657  1.00  1.670          C  
ATOM   1497  NE2 HIS A  97      -3.762 -40.105 -29.378  1.00  1.670          N  
ATOM   1498  H   HIS A  97      -1.183 -37.250 -30.952  1.00  1.320          H  
ATOM   1499  HA  HIS A  97      -3.743 -36.140 -31.241  1.00  1.480          H  
ATOM   1500 1HB  HIS A  97      -1.910 -36.380 -28.816  1.00  2.000          H  
ATOM   1501 2HB  HIS A  97      -3.652 -36.136 -28.756  1.00  2.000          H  
ATOM   1502  HD2 HIS A  97      -5.154 -38.438 -28.979  1.00  2.000          H  
ATOM   1503  HE1 HIS A  97      -1.893 -41.038 -29.842  1.00  2.000          H  
ATOM   1504  HE2 HIS A  97      -4.361 -40.915 -29.303  1.00  2.000          H  
ATOM   1505  N   LYS A  98      -1.560 -33.896 -30.148  1.00  1.120          N  
ATOM   1506  CA  LYS A  98      -1.509 -32.467 -29.873  1.00  1.230          C  
ATOM   1507  C   LYS A  98      -1.730 -31.661 -31.139  1.00  1.060          C  
ATOM   1508  O   LYS A  98      -2.480 -30.681 -31.128  1.00  1.300          O  
ATOM   1509  CB  LYS A  98      -0.202 -32.064 -29.198  1.00  1.680          C  
ATOM   1510  CG  LYS A  98      -0.148 -30.581 -28.793  1.00  1.680          C  
ATOM   1511  CD  LYS A  98       1.110 -30.270 -28.010  1.00  1.680          C  
ATOM   1512  CE  LYS A  98       1.155 -28.814 -27.570  1.00  1.680          C  
ATOM   1513  NZ  LYS A  98       2.374 -28.520 -26.773  1.00  1.680          N  
ATOM   1514  H   LYS A  98      -0.730 -34.478 -30.022  1.00  1.340          H  
ATOM   1515  HA  LYS A  98      -2.321 -32.225 -29.185  1.00  1.480          H  
ATOM   1516 1HB  LYS A  98      -0.055 -32.669 -28.299  1.00  2.010          H  
ATOM   1517 2HB  LYS A  98       0.634 -32.267 -29.866  1.00  2.010          H  
ATOM   1518 1HG  LYS A  98      -0.175 -29.952 -29.685  1.00  2.010          H  
ATOM   1519 2HG  LYS A  98      -1.018 -30.339 -28.180  1.00  2.010          H  
ATOM   1520 1HD  LYS A  98       1.151 -30.903 -27.132  1.00  2.010          H  
ATOM   1521 2HD  LYS A  98       1.982 -30.477 -28.627  1.00  2.010          H  
ATOM   1522 1HE  LYS A  98       1.145 -28.171 -28.448  1.00  2.010          H  
ATOM   1523 2HE  LYS A  98       0.276 -28.590 -26.959  1.00  2.010          H  
ATOM   1524 1HZ  LYS A  98       2.358 -27.540 -26.503  1.00  2.010          H  
ATOM   1525 2HZ  LYS A  98       2.378 -29.116 -25.916  1.00  2.010          H  
ATOM   1526 3HZ  LYS A  98       3.198 -28.706 -27.311  1.00  2.010          H  
ATOM   1527  N   ARG A  99      -1.069 -32.056 -32.231  1.00  0.840          N  
ATOM   1528  CA  ARG A  99      -1.224 -31.331 -33.475  1.00  0.850          C  
ATOM   1529  C   ARG A  99      -2.666 -31.395 -33.922  1.00  0.690          C  
ATOM   1530  O   ARG A  99      -3.247 -30.378 -34.305  1.00  0.700          O  
ATOM   1531  CB  ARG A  99      -0.357 -31.921 -34.574  1.00  1.190          C  
ATOM   1532  CG  ARG A  99       1.126 -31.748 -34.380  1.00  1.190          C  
ATOM   1533  CD  ARG A  99       1.892 -32.130 -35.595  1.00  1.190          C  
ATOM   1534  NE  ARG A  99       3.322 -32.171 -35.329  1.00  1.190          N  
ATOM   1535  CZ  ARG A  99       4.043 -33.285 -35.042  1.00  1.190          C  
ATOM   1536  NH1 ARG A  99       3.482 -34.486 -35.011  1.00  1.190          N  
ATOM   1537  NH2 ARG A  99       5.340 -33.164 -34.792  1.00  1.190          N  
ATOM   1538  H   ARG A  99      -0.463 -32.862 -32.188  1.00  1.010          H  
ATOM   1539  HA  ARG A  99      -0.949 -30.288 -33.315  1.00  1.020          H  
ATOM   1540 1HB  ARG A  99      -0.549 -32.997 -34.644  1.00  1.420          H  
ATOM   1541 2HB  ARG A  99      -0.629 -31.480 -35.532  1.00  1.420          H  
ATOM   1542 1HG  ARG A  99       1.342 -30.706 -34.149  1.00  1.420          H  
ATOM   1543 2HG  ARG A  99       1.458 -32.380 -33.556  1.00  1.420          H  
ATOM   1544 1HD  ARG A  99       1.563 -33.097 -35.964  1.00  1.420          H  
ATOM   1545 2HD  ARG A  99       1.718 -31.378 -36.367  1.00  1.420          H  
ATOM   1546  HE  ARG A  99       3.815 -31.288 -35.336  1.00  1.420          H  
ATOM   1547 1HH1 ARG A  99       2.477 -34.620 -35.219  1.00  1.420          H  
ATOM   1548 2HH1 ARG A  99       4.039 -35.297 -34.796  1.00  1.420          H  
ATOM   1549 1HH2 ARG A  99       5.776 -32.252 -34.813  1.00  1.420          H  
ATOM   1550 2HH2 ARG A  99       5.895 -33.980 -34.581  1.00  1.420          H  
ATOM   1551  N   ALA A 100      -3.258 -32.592 -33.845  1.00  0.610          N  
ATOM   1552  CA  ALA A 100      -4.626 -32.775 -34.266  1.00  0.610          C  
ATOM   1553  C   ALA A 100      -5.586 -31.906 -33.443  1.00  0.560          C  
ATOM   1554  O   ALA A 100      -6.509 -31.304 -34.003  1.00  0.590          O  
ATOM   1555  CB  ALA A 100      -4.955 -34.251 -34.161  1.00  0.850          C  
ATOM   1556  H   ALA A 100      -2.736 -33.421 -33.536  1.00  0.730          H  
ATOM   1557  HA  ALA A 100      -4.707 -32.473 -35.302  1.00  0.730          H  
ATOM   1558 1HB  ALA A 100      -5.950 -34.441 -34.512  1.00  1.020          H  
ATOM   1559 2HB  ALA A 100      -4.249 -34.816 -34.764  1.00  1.020          H  
ATOM   1560 3HB  ALA A 100      -4.861 -34.562 -33.125  1.00  1.020          H  
ATOM   1561  N   THR A 101      -5.343 -31.791 -32.126  1.00  0.520          N  
ATOM   1562  CA  THR A 101      -6.181 -30.984 -31.237  1.00  0.510          C  
ATOM   1563  C   THR A 101      -6.160 -29.535 -31.631  1.00  0.510          C  
ATOM   1564  O   THR A 101      -7.214 -28.894 -31.724  1.00  0.530          O  
ATOM   1565  CB  THR A 101      -5.723 -31.118 -29.765  1.00  0.720          C  
ATOM   1566  OG1 THR A 101      -5.863 -32.488 -29.340  1.00  0.720          O  
ATOM   1567  CG2 THR A 101      -6.559 -30.206 -28.852  1.00  0.720          C  
ATOM   1568  H   THR A 101      -4.593 -32.346 -31.708  1.00  0.620          H  
ATOM   1569  HA  THR A 101      -7.209 -31.309 -31.310  1.00  0.610          H  
ATOM   1570  HB  THR A 101      -4.673 -30.836 -29.688  1.00  0.860          H  
ATOM   1571  HG1 THR A 101      -5.195 -33.040 -29.810  1.00  0.860          H  
ATOM   1572 1HG2 THR A 101      -6.220 -30.323 -27.830  1.00  0.860          H  
ATOM   1573 2HG2 THR A 101      -6.448 -29.162 -29.144  1.00  0.860          H  
ATOM   1574 3HG2 THR A 101      -7.594 -30.485 -28.917  1.00  0.860          H  
ATOM   1575  N   LEU A 102      -4.968 -29.010 -31.869  1.00  0.550          N  
ATOM   1576  CA  LEU A 102      -4.839 -27.617 -32.227  1.00  0.570          C  
ATOM   1577  C   LEU A 102      -5.505 -27.342 -33.576  1.00  0.510          C  
ATOM   1578  O   LEU A 102      -6.190 -26.326 -33.724  1.00  0.520          O  
ATOM   1579  CB  LEU A 102      -3.357 -27.265 -32.212  1.00  0.790          C  
ATOM   1580  CG  LEU A 102      -2.693 -27.336 -30.784  1.00  0.790          C  
ATOM   1581  CD1 LEU A 102      -1.204 -27.181 -30.923  1.00  0.790          C  
ATOM   1582  CD2 LEU A 102      -3.260 -26.263 -29.850  1.00  0.790          C  
ATOM   1583  H   LEU A 102      -4.131 -29.596 -31.751  1.00  0.660          H  
ATOM   1584  HA  LEU A 102      -5.363 -27.024 -31.489  1.00  0.680          H  
ATOM   1585 1HB  LEU A 102      -2.832 -27.970 -32.863  1.00  0.950          H  
ATOM   1586 2HB  LEU A 102      -3.227 -26.259 -32.606  1.00  0.950          H  
ATOM   1587  HG  LEU A 102      -2.888 -28.313 -30.347  1.00  0.950          H  
ATOM   1588 1HD1 LEU A 102      -0.741 -27.256 -29.944  1.00  0.950          H  
ATOM   1589 2HD1 LEU A 102      -0.819 -27.975 -31.567  1.00  0.950          H  
ATOM   1590 3HD1 LEU A 102      -0.977 -26.219 -31.363  1.00  0.950          H  
ATOM   1591 1HD2 LEU A 102      -2.787 -26.363 -28.901  1.00  0.950          H  
ATOM   1592 2HD2 LEU A 102      -3.064 -25.272 -30.257  1.00  0.950          H  
ATOM   1593 3HD2 LEU A 102      -4.325 -26.386 -29.707  1.00  0.950          H  
ATOM   1594  N   ILE A 103      -5.385 -28.275 -34.533  1.00  0.480          N  
ATOM   1595  CA  ILE A 103      -6.026 -28.112 -35.838  1.00  0.460          C  
ATOM   1596  C   ILE A 103      -7.523 -28.035 -35.672  1.00  0.470          C  
ATOM   1597  O   ILE A 103      -8.181 -27.165 -36.254  1.00  0.480          O  
ATOM   1598  CB  ILE A 103      -5.723 -29.310 -36.778  1.00  0.650          C  
ATOM   1599  CG1 ILE A 103      -4.233 -29.302 -37.177  1.00  0.650          C  
ATOM   1600  CG2 ILE A 103      -6.681 -29.300 -38.030  1.00  0.650          C  
ATOM   1601  CD1 ILE A 103      -3.743 -30.601 -37.813  1.00  0.650          C  
ATOM   1602  H   ILE A 103      -4.784 -29.091 -34.364  1.00  0.580          H  
ATOM   1603  HA  ILE A 103      -5.673 -27.189 -36.293  1.00  0.550          H  
ATOM   1604  HB  ILE A 103      -5.890 -30.234 -36.230  1.00  0.780          H  
ATOM   1605 1HG1 ILE A 103      -4.072 -28.493 -37.885  1.00  0.780          H  
ATOM   1606 2HG1 ILE A 103      -3.639 -29.099 -36.299  1.00  0.780          H  
ATOM   1607 1HG2 ILE A 103      -6.477 -30.157 -38.659  1.00  0.780          H  
ATOM   1608 2HG2 ILE A 103      -7.725 -29.350 -37.725  1.00  0.780          H  
ATOM   1609 3HG2 ILE A 103      -6.523 -28.385 -38.601  1.00  0.780          H  
ATOM   1610 1HD1 ILE A 103      -2.687 -30.499 -38.058  1.00  0.780          H  
ATOM   1611 2HD1 ILE A 103      -3.869 -31.416 -37.114  1.00  0.780          H  
ATOM   1612 3HD1 ILE A 103      -4.296 -30.816 -38.718  1.00  0.780          H  
ATOM   1613  N   ALA A 104      -8.068 -28.967 -34.900  1.00  0.500          N  
ATOM   1614  CA  ALA A 104      -9.488 -29.037 -34.682  1.00  0.540          C  
ATOM   1615  C   ALA A 104     -10.057 -27.800 -34.034  1.00  0.540          C  
ATOM   1616  O   ALA A 104     -11.114 -27.292 -34.430  1.00  0.550          O  
ATOM   1617  CB  ALA A 104      -9.773 -30.169 -33.778  1.00  0.740          C  
ATOM   1618  H   ALA A 104      -7.466 -29.681 -34.476  1.00  0.600          H  
ATOM   1619  HA  ALA A 104      -9.961 -29.190 -35.652  1.00  0.650          H  
ATOM   1620 1HB  ALA A 104     -10.811 -30.225 -33.711  1.00  0.890          H  
ATOM   1621 2HB  ALA A 104      -9.391 -31.055 -34.140  1.00  0.890          H  
ATOM   1622 3HB  ALA A 104      -9.314 -29.973 -32.823  1.00  0.890          H  
ATOM   1623  N   CYS A 105      -9.328 -27.292 -33.041  1.00  0.550          N  
ATOM   1624  CA  CYS A 105      -9.763 -26.125 -32.319  1.00  0.580          C  
ATOM   1625  C   CYS A 105      -9.802 -24.927 -33.262  1.00  0.560          C  
ATOM   1626  O   CYS A 105     -10.774 -24.159 -33.243  1.00  0.570          O  
ATOM   1627  CB  CYS A 105      -8.839 -25.889 -31.133  1.00  0.800          C  
ATOM   1628  SG  CYS A 105      -8.981 -27.121 -29.811  1.00  0.800          S  
ATOM   1629  H   CYS A 105      -8.472 -27.776 -32.750  1.00  0.660          H  
ATOM   1630  HA  CYS A 105     -10.768 -26.308 -31.941  1.00  0.700          H  
ATOM   1631 1HB  CYS A 105      -7.820 -25.943 -31.487  1.00  0.960          H  
ATOM   1632 2HB  CYS A 105      -9.013 -24.906 -30.716  1.00  0.960          H  
ATOM   1633  HG  CYS A 105      -8.402 -28.132 -30.527  1.00  0.960          H  
ATOM   1634  N   VAL A 106      -8.791 -24.807 -34.136  1.00  0.540          N  
ATOM   1635  CA  VAL A 106      -8.772 -23.729 -35.113  1.00  0.550          C  
ATOM   1636  C   VAL A 106      -9.924 -23.869 -36.095  1.00  0.530          C  
ATOM   1637  O   VAL A 106     -10.592 -22.888 -36.406  1.00  0.540          O  
ATOM   1638  CB  VAL A 106      -7.445 -23.656 -35.891  1.00  0.770          C  
ATOM   1639  CG1 VAL A 106      -7.558 -22.634 -37.048  1.00  0.770          C  
ATOM   1640  CG2 VAL A 106      -6.349 -23.226 -34.955  1.00  0.770          C  
ATOM   1641  H   VAL A 106      -7.997 -25.456 -34.078  1.00  0.650          H  
ATOM   1642  HA  VAL A 106      -8.882 -22.791 -34.575  1.00  0.660          H  
ATOM   1643  HB  VAL A 106      -7.215 -24.639 -36.312  1.00  0.920          H  
ATOM   1644 1HG1 VAL A 106      -6.610 -22.591 -37.581  1.00  0.920          H  
ATOM   1645 2HG1 VAL A 106      -8.340 -22.925 -37.748  1.00  0.920          H  
ATOM   1646 3HG1 VAL A 106      -7.790 -21.648 -36.640  1.00  0.920          H  
ATOM   1647 1HG2 VAL A 106      -5.405 -23.178 -35.493  1.00  0.920          H  
ATOM   1648 2HG2 VAL A 106      -6.588 -22.248 -34.547  1.00  0.920          H  
ATOM   1649 3HG2 VAL A 106      -6.266 -23.936 -34.156  1.00  0.920          H  
ATOM   1650  N   MET A 107     -10.189 -25.072 -36.604  1.00  0.510          N  
ATOM   1651  CA  MET A 107     -11.269 -25.214 -37.574  1.00  0.520          C  
ATOM   1652  C   MET A 107     -12.593 -24.652 -37.053  1.00  0.540          C  
ATOM   1653  O   MET A 107     -13.273 -23.897 -37.769  1.00  0.560          O  
ATOM   1654  CB  MET A 107     -11.439 -26.685 -37.947  1.00  0.720          C  
ATOM   1655  CG  MET A 107     -12.477 -26.951 -39.047  1.00  0.720          C  
ATOM   1656  SD  MET A 107     -12.658 -28.699 -39.452  1.00  0.720          S  
ATOM   1657  CE  MET A 107     -11.143 -29.084 -40.314  1.00  0.720          C  
ATOM   1658  H   MET A 107      -9.605 -25.877 -36.349  1.00  0.610          H  
ATOM   1659  HA  MET A 107     -10.998 -24.654 -38.467  1.00  0.620          H  
ATOM   1660 1HB  MET A 107     -10.476 -27.077 -38.253  1.00  0.870          H  
ATOM   1661 2HB  MET A 107     -11.742 -27.244 -37.058  1.00  0.870          H  
ATOM   1662 1HG  MET A 107     -13.453 -26.585 -38.715  1.00  0.870          H  
ATOM   1663 2HG  MET A 107     -12.202 -26.409 -39.952  1.00  0.870          H  
ATOM   1664 1HE  MET A 107     -11.159 -30.132 -40.615  1.00  0.870          H  
ATOM   1665 2HE  MET A 107     -11.060 -28.458 -41.204  1.00  0.870          H  
ATOM   1666 3HE  MET A 107     -10.287 -28.910 -39.666  1.00  0.870          H  
ATOM   1667  N   THR A 108     -12.952 -24.983 -35.810  1.00  0.570          N  
ATOM   1668  CA  THR A 108     -14.197 -24.460 -35.257  1.00  0.620          C  
ATOM   1669  C   THR A 108     -14.099 -22.944 -35.065  1.00  0.600          C  
ATOM   1670  O   THR A 108     -15.041 -22.208 -35.392  1.00  0.660          O  
ATOM   1671  CB  THR A 108     -14.560 -25.119 -33.921  1.00  0.850          C  
ATOM   1672  OG1 THR A 108     -14.714 -26.539 -34.106  1.00  0.850          O  
ATOM   1673  CG2 THR A 108     -15.902 -24.555 -33.419  1.00  0.850          C  
ATOM   1674  H   THR A 108     -12.362 -25.625 -35.264  1.00  0.680          H  
ATOM   1675  HA  THR A 108     -14.999 -24.662 -35.965  1.00  0.740          H  
ATOM   1676  HB  THR A 108     -13.766 -24.925 -33.198  1.00  1.020          H  
ATOM   1677  HG1 THR A 108     -14.764 -26.980 -33.253  1.00  1.020          H  
ATOM   1678 1HG2 THR A 108     -16.159 -25.037 -32.486  1.00  1.020          H  
ATOM   1679 2HG2 THR A 108     -15.833 -23.481 -33.261  1.00  1.020          H  
ATOM   1680 3HG2 THR A 108     -16.677 -24.760 -34.150  1.00  1.020          H  
ATOM   1681  N   LEU A 109     -12.963 -22.483 -34.514  1.00  0.540          N  
ATOM   1682  CA  LEU A 109     -12.742 -21.076 -34.221  1.00  0.530          C  
ATOM   1683  C   LEU A 109     -12.878 -20.234 -35.486  1.00  0.550          C  
ATOM   1684  O   LEU A 109     -13.421 -19.139 -35.421  1.00  0.560          O  
ATOM   1685  CB  LEU A 109     -11.347 -20.905 -33.599  1.00  0.750          C  
ATOM   1686  CG  LEU A 109     -10.894 -19.494 -33.169  1.00  0.750          C  
ATOM   1687  CD1 LEU A 109     -11.821 -18.938 -32.086  1.00  0.750          C  
ATOM   1688  CD2 LEU A 109      -9.469 -19.596 -32.644  1.00  0.750          C  
ATOM   1689  H   LEU A 109     -12.223 -23.142 -34.253  1.00  0.650          H  
ATOM   1690  HA  LEU A 109     -13.497 -20.764 -33.507  1.00  0.640          H  
ATOM   1691 1HB  LEU A 109     -11.281 -21.556 -32.727  1.00  0.900          H  
ATOM   1692 2HB  LEU A 109     -10.627 -21.254 -34.327  1.00  0.900          H  
ATOM   1693  HG  LEU A 109     -10.925 -18.819 -34.025  1.00  0.900          H  
ATOM   1694 1HD1 LEU A 109     -11.483 -17.944 -31.787  1.00  0.900          H  
ATOM   1695 2HD1 LEU A 109     -12.836 -18.859 -32.461  1.00  0.900          H  
ATOM   1696 3HD1 LEU A 109     -11.808 -19.591 -31.223  1.00  0.900          H  
ATOM   1697 1HD2 LEU A 109      -9.128 -18.611 -32.345  1.00  0.900          H  
ATOM   1698 2HD2 LEU A 109      -9.449 -20.267 -31.784  1.00  0.900          H  
ATOM   1699 3HD2 LEU A 109      -8.821 -19.985 -33.429  1.00  0.900          H  
ATOM   1700  N   PHE A 110     -12.321 -20.723 -36.608  1.00  0.590          N  
ATOM   1701  CA  PHE A 110     -12.400 -20.132 -37.949  1.00  0.670          C  
ATOM   1702  C   PHE A 110     -13.818 -20.044 -38.473  1.00  0.660          C  
ATOM   1703  O   PHE A 110     -14.250 -19.005 -38.993  1.00  0.700          O  
ATOM   1704  CB  PHE A 110     -11.579 -20.901 -38.975  1.00  0.910          C  
ATOM   1705  CG  PHE A 110     -11.860 -20.402 -40.369  1.00  0.910          C  
ATOM   1706  CD1 PHE A 110     -11.327 -19.208 -40.828  1.00  0.910          C  
ATOM   1707  CD2 PHE A 110     -12.697 -21.128 -41.218  1.00  0.910          C  
ATOM   1708  CE1 PHE A 110     -11.626 -18.751 -42.095  1.00  0.910          C  
ATOM   1709  CE2 PHE A 110     -12.992 -20.672 -42.477  1.00  0.910          C  
ATOM   1710  CZ  PHE A 110     -12.457 -19.480 -42.916  1.00  0.910          C  
ATOM   1711  H   PHE A 110     -11.809 -21.597 -36.516  1.00  0.710          H  
ATOM   1712  HA  PHE A 110     -12.006 -19.120 -37.887  1.00  0.800          H  
ATOM   1713 1HB  PHE A 110     -10.518 -20.791 -38.763  1.00  1.090          H  
ATOM   1714 2HB  PHE A 110     -11.821 -21.963 -38.923  1.00  1.090          H  
ATOM   1715  HD1 PHE A 110     -10.676 -18.624 -40.178  1.00  1.090          H  
ATOM   1716  HD2 PHE A 110     -13.126 -22.069 -40.867  1.00  1.090          H  
ATOM   1717  HE1 PHE A 110     -11.206 -17.807 -42.446  1.00  1.090          H  
ATOM   1718  HE2 PHE A 110     -13.650 -21.245 -43.127  1.00  1.090          H  
ATOM   1719  HZ  PHE A 110     -12.692 -19.115 -43.914  1.00  1.090          H  
ATOM   1720  N   GLY A 111     -14.536 -21.165 -38.387  1.00  0.650          N  
ATOM   1721  CA  GLY A 111     -15.894 -21.230 -38.879  1.00  0.690          C  
ATOM   1722  C   GLY A 111     -16.776 -20.144 -38.266  1.00  0.730          C  
ATOM   1723  O   GLY A 111     -17.673 -19.629 -38.931  1.00  0.820          O  
ATOM   1724  H   GLY A 111     -14.098 -22.010 -38.003  1.00  0.780          H  
ATOM   1725 1HA  GLY A 111     -15.887 -21.146 -39.965  1.00  0.830          H  
ATOM   1726 2HA  GLY A 111     -16.306 -22.210 -38.638  1.00  0.830          H  
ATOM   1727  N   LEU A 112     -16.530 -19.778 -37.013  1.00  0.710          N  
ATOM   1728  CA  LEU A 112     -17.368 -18.760 -36.402  1.00  0.800          C  
ATOM   1729  C   LEU A 112     -17.298 -17.377 -37.102  1.00  0.940          C  
ATOM   1730  O   LEU A 112     -18.335 -16.909 -37.524  1.00  1.070          O  
ATOM   1731  CB  LEU A 112     -17.033 -18.738 -34.918  1.00  1.080          C  
ATOM   1732  CG  LEU A 112     -17.485 -20.020 -34.185  1.00  1.080          C  
ATOM   1733  CD1 LEU A 112     -16.860 -20.088 -32.941  1.00  1.080          C  
ATOM   1734  CD2 LEU A 112     -18.956 -20.008 -33.906  1.00  1.080          C  
ATOM   1735  H   LEU A 112     -15.807 -20.277 -36.474  1.00  0.850          H  
ATOM   1736  HA  LEU A 112     -18.394 -19.090 -36.493  1.00  0.960          H  
ATOM   1737 1HB  LEU A 112     -15.960 -18.670 -34.778  1.00  1.300          H  
ATOM   1738 2HB  LEU A 112     -17.514 -17.875 -34.453  1.00  1.300          H  
ATOM   1739  HG  LEU A 112     -17.212 -20.891 -34.780  1.00  1.300          H  
ATOM   1740 1HD1 LEU A 112     -17.187 -20.977 -32.462  1.00  1.300          H  
ATOM   1741 2HD1 LEU A 112     -15.780 -20.108 -33.075  1.00  1.300          H  
ATOM   1742 3HD1 LEU A 112     -17.156 -19.237 -32.379  1.00  1.300          H  
ATOM   1743 1HD2 LEU A 112     -19.227 -20.929 -33.377  1.00  1.300          H  
ATOM   1744 2HD2 LEU A 112     -19.178 -19.160 -33.284  1.00  1.300          H  
ATOM   1745 3HD2 LEU A 112     -19.527 -19.944 -34.803  1.00  1.300          H  
ATOM   1746  N   PRO A 113     -16.166 -16.671 -37.303  1.00  0.970          N  
ATOM   1747  CA  PRO A 113     -16.170 -15.448 -38.086  1.00  1.200          C  
ATOM   1748  C   PRO A 113     -16.550 -15.691 -39.549  1.00  1.150          C  
ATOM   1749  O   PRO A 113     -17.105 -14.806 -40.209  1.00  1.280          O  
ATOM   1750  CB  PRO A 113     -14.742 -14.922 -37.911  1.00  1.800          C  
ATOM   1751  CG  PRO A 113     -13.942 -16.130 -37.509  1.00  1.800          C  
ATOM   1752  CD  PRO A 113     -14.918 -16.990 -36.705  1.00  1.800          C  
ATOM   1753  HA  PRO A 113     -16.876 -14.760 -37.637  1.00  1.440          H  
ATOM   1754 1HB  PRO A 113     -14.391 -14.477 -38.852  1.00  2.160          H  
ATOM   1755 2HB  PRO A 113     -14.728 -14.124 -37.153  1.00  2.160          H  
ATOM   1756 1HG  PRO A 113     -13.557 -16.653 -38.400  1.00  2.160          H  
ATOM   1757 2HG  PRO A 113     -13.064 -15.834 -36.916  1.00  2.160          H  
ATOM   1758 1HD  PRO A 113     -14.706 -17.987 -36.873  1.00  2.160          H  
ATOM   1759 2HD  PRO A 113     -14.902 -16.729 -35.641  1.00  2.160          H  
ATOM   1760  N   ALA A 114     -16.329 -16.918 -40.064  1.00  1.010          N  
ATOM   1761  CA  ALA A 114     -16.713 -17.221 -41.441  1.00  1.000          C  
ATOM   1762  C   ALA A 114     -18.204 -16.961 -41.637  1.00  0.980          C  
ATOM   1763  O   ALA A 114     -18.639 -16.454 -42.675  1.00  1.000          O  
ATOM   1764  CB  ALA A 114     -16.374 -18.655 -41.807  1.00  1.400          C  
ATOM   1765  H   ALA A 114     -15.814 -17.645 -39.549  1.00  1.210          H  
ATOM   1766  HA  ALA A 114     -16.159 -16.552 -42.098  1.00  1.200          H  
ATOM   1767 1HB  ALA A 114     -16.645 -18.837 -42.844  1.00  1.680          H  
ATOM   1768 2HB  ALA A 114     -15.303 -18.816 -41.670  1.00  1.680          H  
ATOM   1769 3HB  ALA A 114     -16.920 -19.325 -41.180  1.00  1.680          H  
ATOM   1770  N   ILE A 115     -18.991 -17.280 -40.610  1.00  0.980          N  
ATOM   1771  CA  ILE A 115     -20.436 -17.132 -40.689  1.00  0.970          C  
ATOM   1772  C   ILE A 115     -20.982 -15.775 -40.239  1.00  1.030          C  
ATOM   1773  O   ILE A 115     -22.189 -15.653 -40.025  1.00  1.110          O  
ATOM   1774  CB  ILE A 115     -21.179 -18.206 -39.871  1.00  1.360          C  
ATOM   1775  CG1 ILE A 115     -20.822 -18.034 -38.407  1.00  1.360          C  
ATOM   1776  CG2 ILE A 115     -20.763 -19.591 -40.383  1.00  1.360          C  
ATOM   1777  CD1 ILE A 115     -21.665 -18.672 -37.420  1.00  1.360          C  
ATOM   1778  H   ILE A 115     -18.557 -17.709 -39.781  1.00  1.180          H  
ATOM   1779  HA  ILE A 115     -20.707 -17.290 -41.707  1.00  1.160          H  
ATOM   1780  HB  ILE A 115     -22.254 -18.084 -39.973  1.00  1.630          H  
ATOM   1781 1HG1 ILE A 115     -19.858 -18.473 -38.286  1.00  1.630          H  
ATOM   1782 2HG1 ILE A 115     -20.770 -17.004 -38.167  1.00  1.630          H  
ATOM   1783 1HG2 ILE A 115     -21.248 -20.333 -39.819  1.00  1.630          H  
ATOM   1784 2HG2 ILE A 115     -21.036 -19.694 -41.424  1.00  1.630          H  
ATOM   1785 3HG2 ILE A 115     -19.696 -19.717 -40.285  1.00  1.630          H  
ATOM   1786 1HD1 ILE A 115     -21.246 -18.490 -36.448  1.00  1.630          H  
ATOM   1787 2HD1 ILE A 115     -22.665 -18.258 -37.473  1.00  1.630          H  
ATOM   1788 3HD1 ILE A 115     -21.698 -19.687 -37.595  1.00  1.630          H  
ATOM   1789  N   PHE A 116     -20.147 -14.736 -40.121  1.00  1.150          N  
ATOM   1790  CA  PHE A 116     -20.677 -13.438 -39.686  1.00  1.330          C  
ATOM   1791  C   PHE A 116     -21.024 -12.490 -40.833  1.00  1.240          C  
ATOM   1792  O   PHE A 116     -21.202 -11.294 -40.604  1.00  1.490          O  
ATOM   1793  CB  PHE A 116     -19.699 -12.711 -38.741  1.00  1.790          C  
ATOM   1794  CG  PHE A 116     -19.426 -13.391 -37.394  1.00  1.790          C  
ATOM   1795  CD1 PHE A 116     -20.143 -14.485 -36.961  1.00  1.790          C  
ATOM   1796  CD2 PHE A 116     -18.418 -12.916 -36.558  1.00  1.790          C  
ATOM   1797  CE1 PHE A 116     -19.862 -15.093 -35.788  1.00  1.790          C  
ATOM   1798  CE2 PHE A 116     -18.142 -13.551 -35.356  1.00  1.790          C  
ATOM   1799  CZ  PHE A 116     -18.870 -14.650 -34.987  1.00  1.790          C  
ATOM   1800  H   PHE A 116     -19.137 -14.848 -40.280  1.00  1.380          H  
ATOM   1801  HA  PHE A 116     -21.606 -13.610 -39.145  1.00  1.600          H  
ATOM   1802 1HB  PHE A 116     -18.740 -12.606 -39.255  1.00  2.150          H  
ATOM   1803 2HB  PHE A 116     -20.069 -11.710 -38.539  1.00  2.150          H  
ATOM   1804  HD1 PHE A 116     -20.938 -14.888 -37.558  1.00  2.150          H  
ATOM   1805  HD2 PHE A 116     -17.834 -12.048 -36.867  1.00  2.150          H  
ATOM   1806  HE1 PHE A 116     -20.424 -15.942 -35.523  1.00  2.150          H  
ATOM   1807  HE2 PHE A 116     -17.344 -13.186 -34.713  1.00  2.150          H  
ATOM   1808  HZ  PHE A 116     -18.657 -15.169 -34.063  1.00  2.150          H  
ATOM   1809  N   MET A 117     -21.113 -12.998 -42.060  1.00  1.360          N  
ATOM   1810  CA  MET A 117     -21.516 -12.166 -43.182  1.00  1.590          C  
ATOM   1811  C   MET A 117     -23.048 -12.098 -43.174  1.00  1.890          C  
ATOM   1812  O   MET A 117     -23.690 -13.139 -43.311  1.00  2.190          O  
ATOM   1813  CB  MET A 117     -21.015 -12.745 -44.487  1.00  2.130          C  
ATOM   1814  CG  MET A 117     -19.525 -12.846 -44.600  1.00  2.130          C  
ATOM   1815  SD  MET A 117     -18.705 -11.237 -44.444  1.00  2.130          S  
ATOM   1816  CE  MET A 117     -19.276 -10.340 -45.888  1.00  2.130          C  
ATOM   1817  H   MET A 117     -20.939 -13.983 -42.207  1.00  1.630          H  
ATOM   1818  HA  MET A 117     -21.076 -11.189 -43.051  1.00  1.910          H  
ATOM   1819 1HB  MET A 117     -21.425 -13.743 -44.619  1.00  2.560          H  
ATOM   1820 2HB  MET A 117     -21.368 -12.145 -45.290  1.00  2.560          H  
ATOM   1821 1HG  MET A 117     -19.144 -13.508 -43.818  1.00  2.560          H  
ATOM   1822 2HG  MET A 117     -19.266 -13.276 -45.567  1.00  2.560          H  
ATOM   1823 1HE  MET A 117     -18.820  -9.350 -45.900  1.00  2.560          H  
ATOM   1824 2HE  MET A 117     -18.990 -10.879 -46.791  1.00  2.560          H  
ATOM   1825 3HE  MET A 117     -20.355 -10.226 -45.857  1.00  2.560          H  
ATOM   1826  N   PRO A 118     -23.664 -10.914 -43.000  1.00  2.500          N  
ATOM   1827  CA  PRO A 118     -25.099 -10.731 -42.864  1.00  3.050          C  
ATOM   1828  C   PRO A 118     -25.866 -10.867 -44.162  1.00  2.840          C  
ATOM   1829  O   PRO A 118     -25.396 -10.421 -45.206  1.00  2.720          O  
ATOM   1830  CB  PRO A 118     -25.192  -9.286 -42.367  1.00  4.570          C  
ATOM   1831  CG  PRO A 118     -23.980  -8.599 -42.975  1.00  4.570          C  
ATOM   1832  CD  PRO A 118     -22.891  -9.656 -42.996  1.00  4.570          C  
ATOM   1833  HA  PRO A 118     -25.481 -11.435 -42.109  1.00  3.660          H  
ATOM   1834 1HB  PRO A 118     -26.143  -8.841 -42.698  1.00  5.490          H  
ATOM   1835 2HB  PRO A 118     -25.195  -9.265 -41.264  1.00  5.490          H  
ATOM   1836 1HG  PRO A 118     -24.229  -8.235 -43.987  1.00  5.490          H  
ATOM   1837 2HG  PRO A 118     -23.704  -7.717 -42.379  1.00  5.490          H  
ATOM   1838 1HD  PRO A 118     -22.308  -9.555 -43.927  1.00  5.490          H  
ATOM   1839 2HD  PRO A 118     -22.271  -9.569 -42.088  1.00  5.490          H  
ATOM   1840  N   GLY A 119     -27.114 -11.305 -44.052  1.00  3.460          N  
ATOM   1841  CA  GLY A 119     -28.058 -11.343 -45.166  1.00  3.900          C  
ATOM   1842  C   GLY A 119     -28.094 -12.643 -45.973  1.00  3.440          C  
ATOM   1843  O   GLY A 119     -27.211 -13.516 -45.871  1.00  3.220          O  
ATOM   1844  H   GLY A 119     -27.425 -11.648 -43.154  1.00  4.150          H  
ATOM   1845 1HA  GLY A 119     -29.061 -11.143 -44.784  1.00  4.680          H  
ATOM   1846 2HA  GLY A 119     -27.832 -10.518 -45.842  1.00  4.680          H  
ATOM   1847  N   GLU A 120     -29.144 -12.717 -46.802  1.00  3.760          N  
ATOM   1848  CA  GLU A 120     -29.504 -13.841 -47.667  1.00  3.850          C  
ATOM   1849  C   GLU A 120     -28.464 -14.115 -48.730  1.00  3.420          C  
ATOM   1850  O   GLU A 120     -28.364 -15.221 -49.255  1.00  3.590          O  
ATOM   1851  CB  GLU A 120     -30.860 -13.549 -48.330  1.00  5.350          C  
ATOM   1852  CG  GLU A 120     -30.908 -12.337 -49.311  1.00  5.350          C  
ATOM   1853  CD  GLU A 120     -31.132 -10.995 -48.637  1.00  5.350          C  
ATOM   1854  OE1 GLU A 120     -30.918 -10.905 -47.444  1.00  5.350          O  
ATOM   1855  OE2 GLU A 120     -31.484 -10.062 -49.315  1.00  5.350          O  
ATOM   1856  H   GLU A 120     -29.787 -11.918 -46.809  1.00  4.510          H  
ATOM   1857  HA  GLU A 120     -29.602 -14.734 -47.044  1.00  4.620          H  
ATOM   1858 1HB  GLU A 120     -31.153 -14.408 -48.905  1.00  6.420          H  
ATOM   1859 2HB  GLU A 120     -31.620 -13.394 -47.561  1.00  6.420          H  
ATOM   1860 1HG  GLU A 120     -30.009 -12.285 -49.910  1.00  6.420          H  
ATOM   1861 2HG  GLU A 120     -31.736 -12.515 -49.996  1.00  6.420          H  
ATOM   1862  N   LYS A 121     -27.652 -13.099 -49.003  1.00  3.310          N  
ATOM   1863  CA  LYS A 121     -26.577 -13.130 -49.976  1.00  3.280          C  
ATOM   1864  C   LYS A 121     -25.527 -14.162 -49.613  1.00  3.130          C  
ATOM   1865  O   LYS A 121     -24.780 -14.621 -50.476  1.00  3.350          O  
ATOM   1866  CB  LYS A 121     -25.920 -11.757 -50.076  1.00  4.600          C  
ATOM   1867  CG  LYS A 121     -26.786 -10.684 -50.722  1.00  4.600          C  
ATOM   1868  CD  LYS A 121     -26.059  -9.340 -50.754  1.00  4.600          C  
ATOM   1869  CE  LYS A 121     -26.915  -8.249 -51.398  1.00  4.600          C  
ATOM   1870  NZ  LYS A 121     -26.226  -6.923 -51.391  1.00  4.600          N  
ATOM   1871  H   LYS A 121     -27.810 -12.244 -48.488  1.00  3.970          H  
ATOM   1872  HA  LYS A 121     -26.995 -13.401 -50.946  1.00  3.940          H  
ATOM   1873 1HB  LYS A 121     -25.660 -11.414 -49.076  1.00  5.520          H  
ATOM   1874 2HB  LYS A 121     -24.990 -11.837 -50.643  1.00  5.520          H  
ATOM   1875 1HG  LYS A 121     -27.032 -10.986 -51.740  1.00  5.520          H  
ATOM   1876 2HG  LYS A 121     -27.717 -10.580 -50.160  1.00  5.520          H  
ATOM   1877 1HD  LYS A 121     -25.806  -9.042 -49.734  1.00  5.520          H  
ATOM   1878 2HD  LYS A 121     -25.133  -9.445 -51.321  1.00  5.520          H  
ATOM   1879 1HE  LYS A 121     -27.133  -8.528 -52.428  1.00  5.520          H  
ATOM   1880 2HE  LYS A 121     -27.854  -8.162 -50.850  1.00  5.520          H  
ATOM   1881 1HZ  LYS A 121     -26.821  -6.230 -51.824  1.00  5.520          H  
ATOM   1882 2HZ  LYS A 121     -26.029  -6.648 -50.439  1.00  5.520          H  
ATOM   1883 3HZ  LYS A 121     -25.359  -6.988 -51.907  1.00  5.520          H  
ATOM   1884  N   TYR A 122     -25.431 -14.487 -48.326  1.00  3.140          N  
ATOM   1885  CA  TYR A 122     -24.430 -15.422 -47.887  1.00  3.430          C  
ATOM   1886  C   TYR A 122     -25.077 -16.680 -47.337  1.00  2.480          C  
ATOM   1887  O   TYR A 122     -24.619 -17.790 -47.630  1.00  2.810          O  
ATOM   1888  CB  TYR A 122     -23.576 -14.750 -46.834  1.00  4.690          C  
ATOM   1889  CG  TYR A 122     -22.969 -13.490 -47.322  1.00  4.690          C  
ATOM   1890  CD1 TYR A 122     -23.582 -12.302 -47.014  1.00  4.690          C  
ATOM   1891  CD2 TYR A 122     -21.813 -13.505 -48.070  1.00  4.690          C  
ATOM   1892  CE1 TYR A 122     -23.056 -11.116 -47.453  1.00  4.690          C  
ATOM   1893  CE2 TYR A 122     -21.277 -12.318 -48.516  1.00  4.690          C  
ATOM   1894  CZ  TYR A 122     -21.896 -11.125 -48.211  1.00  4.690          C  
ATOM   1895  OH  TYR A 122     -21.362  -9.935 -48.658  1.00  4.690          O  
ATOM   1896  H   TYR A 122     -26.071 -14.080 -47.642  1.00  3.770          H  
ATOM   1897  HA  TYR A 122     -23.810 -15.708 -48.734  1.00  4.120          H  
ATOM   1898 1HB  TYR A 122     -24.164 -14.537 -45.934  1.00  5.620          H  
ATOM   1899 2HB  TYR A 122     -22.787 -15.405 -46.576  1.00  5.620          H  
ATOM   1900  HD1 TYR A 122     -24.494 -12.309 -46.420  1.00  5.620          H  
ATOM   1901  HD2 TYR A 122     -21.328 -14.450 -48.311  1.00  5.620          H  
ATOM   1902  HE1 TYR A 122     -23.554 -10.178 -47.202  1.00  5.620          H  
ATOM   1903  HE2 TYR A 122     -20.364 -12.322 -49.109  1.00  5.620          H  
ATOM   1904  HH  TYR A 122     -20.566 -10.111 -49.168  1.00  5.620          H  
ATOM   1905  N   GLY A 123     -26.174 -16.516 -46.589  1.00  1.730          N  
ATOM   1906  CA  GLY A 123     -26.829 -17.647 -45.943  1.00  1.480          C  
ATOM   1907  C   GLY A 123     -28.161 -17.982 -46.579  1.00  1.260          C  
ATOM   1908  O   GLY A 123     -29.142 -17.475 -46.035  1.00  1.710          O  
ATOM   1909  H   GLY A 123     -26.515 -15.573 -46.388  1.00  2.080          H  
ATOM   1910 1HA  GLY A 123     -26.196 -18.514 -45.980  1.00  1.780          H  
ATOM   1911 2HA  GLY A 123     -26.978 -17.410 -44.892  1.00  1.780          H  
ATOM   1912  N   TYR A 124     -28.077 -17.975 -47.906  1.00  1.390          N  
ATOM   1913  CA  TYR A 124     -28.749 -19.000 -48.685  1.00  1.600          C  
ATOM   1914  C   TYR A 124     -28.108 -20.409 -48.686  1.00  1.420          C  
ATOM   1915  O   TYR A 124     -28.813 -21.367 -48.966  1.00  1.690          O  
ATOM   1916  CB  TYR A 124     -28.960 -18.453 -50.107  1.00  2.160          C  
ATOM   1917  CG  TYR A 124     -27.801 -18.467 -51.047  1.00  2.160          C  
ATOM   1918  CD1 TYR A 124     -27.770 -19.397 -52.071  1.00  2.160          C  
ATOM   1919  CD2 TYR A 124     -26.751 -17.581 -50.882  1.00  2.160          C  
ATOM   1920  CE1 TYR A 124     -26.701 -19.422 -52.945  1.00  2.160          C  
ATOM   1921  CE2 TYR A 124     -25.684 -17.616 -51.738  1.00  2.160          C  
ATOM   1922  CZ  TYR A 124     -25.654 -18.527 -52.770  1.00  2.160          C  
ATOM   1923  OH  TYR A 124     -24.582 -18.552 -53.630  1.00  2.160          O  
ATOM   1924  H   TYR A 124     -28.208 -17.049 -48.325  1.00  1.670          H  
ATOM   1925  HA  TYR A 124     -29.734 -19.130 -48.246  1.00  1.920          H  
ATOM   1926 1HB  TYR A 124     -29.759 -19.009 -50.570  1.00  2.590          H  
ATOM   1927 2HB  TYR A 124     -29.297 -17.425 -50.036  1.00  2.590          H  
ATOM   1928  HD1 TYR A 124     -28.588 -20.096 -52.191  1.00  2.590          H  
ATOM   1929  HD2 TYR A 124     -26.759 -16.858 -50.075  1.00  2.590          H  
ATOM   1930  HE1 TYR A 124     -26.674 -20.141 -53.756  1.00  2.590          H  
ATOM   1931  HE2 TYR A 124     -24.861 -16.916 -51.599  1.00  2.590          H  
ATOM   1932  HH  TYR A 124     -23.975 -17.843 -53.398  1.00  2.590          H  
ATOM   1933  N   VAL A 125     -26.800 -20.581 -48.398  1.00  1.350          N  
ATOM   1934  CA  VAL A 125     -25.629 -21.471 -48.255  1.00  1.330          C  
ATOM   1935  C   VAL A 125     -24.899 -21.523 -46.904  1.00  1.180          C  
ATOM   1936  O   VAL A 125     -24.719 -22.614 -46.341  1.00  1.140          O  
ATOM   1937  CB  VAL A 125     -24.584 -21.143 -49.331  1.00  1.870          C  
ATOM   1938  CG1 VAL A 125     -23.354 -22.010 -49.188  1.00  1.870          C  
ATOM   1939  CG2 VAL A 125     -25.170 -21.378 -50.606  1.00  1.870          C  
ATOM   1940  H   VAL A 125     -27.162 -21.501 -48.595  1.00  1.620          H  
ATOM   1941  HA  VAL A 125     -25.987 -22.479 -48.464  1.00  1.600          H  
ATOM   1942  HB  VAL A 125     -24.284 -20.095 -49.241  1.00  2.240          H  
ATOM   1943 1HG1 VAL A 125     -22.646 -21.757 -49.975  1.00  2.240          H  
ATOM   1944 2HG1 VAL A 125     -22.891 -21.847 -48.237  1.00  2.240          H  
ATOM   1945 3HG1 VAL A 125     -23.633 -23.062 -49.279  1.00  2.240          H  
ATOM   1946 1HG2 VAL A 125     -24.460 -21.145 -51.394  1.00  2.240          H  
ATOM   1947 2HG2 VAL A 125     -25.452 -22.396 -50.658  1.00  2.240          H  
ATOM   1948 3HG2 VAL A 125     -26.014 -20.774 -50.696  1.00  2.240          H  
ATOM   1949  N   LEU A 126     -24.457 -20.362 -46.421  1.00  1.250          N  
ATOM   1950  CA  LEU A 126     -23.569 -20.229 -45.264  1.00  1.370          C  
ATOM   1951  C   LEU A 126     -24.056 -20.907 -43.991  1.00  1.210          C  
ATOM   1952  O   LEU A 126     -23.221 -21.353 -43.207  1.00  1.340          O  
ATOM   1953  CB  LEU A 126     -23.242 -18.742 -45.049  1.00  1.870          C  
ATOM   1954  CG  LEU A 126     -22.213 -18.310 -43.983  1.00  1.870          C  
ATOM   1955  CD1 LEU A 126     -20.816 -18.976 -44.242  1.00  1.870          C  
ATOM   1956  CD2 LEU A 126     -22.090 -16.764 -44.114  1.00  1.870          C  
ATOM   1957  H   LEU A 126     -24.676 -19.502 -46.940  1.00  1.500          H  
ATOM   1958  HA  LEU A 126     -22.642 -20.708 -45.537  1.00  1.640          H  
ATOM   1959 1HB  LEU A 126     -22.879 -18.356 -45.994  1.00  2.240          H  
ATOM   1960 2HB  LEU A 126     -24.164 -18.229 -44.809  1.00  2.240          H  
ATOM   1961  HG  LEU A 126     -22.558 -18.583 -42.984  1.00  2.240          H  
ATOM   1962 1HD1 LEU A 126     -20.093 -18.630 -43.506  1.00  2.240          H  
ATOM   1963 2HD1 LEU A 126     -20.899 -20.051 -44.165  1.00  2.240          H  
ATOM   1964 3HD1 LEU A 126     -20.465 -18.708 -45.235  1.00  2.240          H  
ATOM   1965 1HD2 LEU A 126     -21.390 -16.343 -43.426  1.00  2.240          H  
ATOM   1966 2HD2 LEU A 126     -21.744 -16.544 -45.106  1.00  2.240          H  
ATOM   1967 3HD2 LEU A 126     -23.063 -16.299 -43.945  1.00  2.240          H  
ATOM   1968  N   PHE A 127     -25.370 -20.997 -43.759  1.00  1.040          N  
ATOM   1969  CA  PHE A 127     -25.845 -21.664 -42.548  1.00  1.130          C  
ATOM   1970  C   PHE A 127     -25.565 -23.180 -42.577  1.00  0.920          C  
ATOM   1971  O   PHE A 127     -25.532 -23.839 -41.529  1.00  1.050          O  
ATOM   1972  CB  PHE A 127     -27.340 -21.442 -42.353  1.00  1.550          C  
ATOM   1973  CG  PHE A 127     -27.689 -20.053 -41.919  1.00  1.550          C  
ATOM   1974  CD1 PHE A 127     -28.257 -19.154 -42.808  1.00  1.550          C  
ATOM   1975  CD2 PHE A 127     -27.449 -19.636 -40.612  1.00  1.550          C  
ATOM   1976  CE1 PHE A 127     -28.576 -17.876 -42.407  1.00  1.550          C  
ATOM   1977  CE2 PHE A 127     -27.771 -18.357 -40.210  1.00  1.550          C  
ATOM   1978  CZ  PHE A 127     -28.333 -17.478 -41.109  1.00  1.550          C  
ATOM   1979  H   PHE A 127     -26.039 -20.592 -44.398  1.00  1.250          H  
ATOM   1980  HA  PHE A 127     -25.317 -21.236 -41.694  1.00  1.360          H  
ATOM   1981 1HB  PHE A 127     -27.861 -21.656 -43.285  1.00  1.860          H  
ATOM   1982 2HB  PHE A 127     -27.715 -22.138 -41.608  1.00  1.860          H  
ATOM   1983  HD1 PHE A 127     -28.460 -19.458 -43.833  1.00  1.860          H  
ATOM   1984  HD2 PHE A 127     -27.006 -20.331 -39.903  1.00  1.860          H  
ATOM   1985  HE1 PHE A 127     -29.026 -17.179 -43.124  1.00  1.860          H  
ATOM   1986  HE2 PHE A 127     -27.581 -18.037 -39.186  1.00  1.860          H  
ATOM   1987  HZ  PHE A 127     -28.588 -16.467 -40.793  1.00  1.860          H  
ATOM   1988  N   LEU A 128     -25.474 -23.775 -43.774  1.00  0.810          N  
ATOM   1989  CA  LEU A 128     -25.202 -25.201 -43.840  1.00  0.770          C  
ATOM   1990  C   LEU A 128     -23.696 -25.379 -43.676  1.00  0.700          C  
ATOM   1991  O   LEU A 128     -23.232 -26.358 -43.072  1.00  0.710          O  
ATOM   1992  CB  LEU A 128     -25.745 -25.804 -45.138  1.00  1.090          C  
ATOM   1993  CG  LEU A 128     -27.296 -26.256 -45.141  1.00  1.090          C  
ATOM   1994  CD1 LEU A 128     -27.573 -27.349 -44.090  1.00  1.090          C  
ATOM   1995  CD2 LEU A 128     -28.201 -25.030 -44.898  1.00  1.090          C  
ATOM   1996  H   LEU A 128     -25.520 -23.253 -44.649  1.00  0.970          H  
ATOM   1997  HA  LEU A 128     -25.675 -25.686 -42.997  1.00  0.920          H  
ATOM   1998 1HB  LEU A 128     -25.610 -25.067 -45.924  1.00  1.310          H  
ATOM   1999 2HB  LEU A 128     -25.148 -26.678 -45.391  1.00  1.310          H  
ATOM   2000  HG  LEU A 128     -27.525 -26.686 -46.107  1.00  1.310          H  
ATOM   2001 1HD1 LEU A 128     -28.617 -27.650 -44.150  1.00  1.310          H  
ATOM   2002 2HD1 LEU A 128     -26.945 -28.202 -44.307  1.00  1.310          H  
ATOM   2003 3HD1 LEU A 128     -27.378 -27.005 -43.080  1.00  1.310          H  
ATOM   2004 1HD2 LEU A 128     -29.245 -25.342 -44.939  1.00  1.310          H  
ATOM   2005 2HD2 LEU A 128     -28.000 -24.603 -43.921  1.00  1.310          H  
ATOM   2006 3HD2 LEU A 128     -28.018 -24.280 -45.667  1.00  1.310          H  
ATOM   2007  N   ILE A 129     -22.931 -24.394 -44.188  1.00  0.820          N  
ATOM   2008  CA  ILE A 129     -21.470 -24.409 -44.047  1.00  1.070          C  
ATOM   2009  C   ILE A 129     -21.143 -24.340 -42.573  1.00  1.090          C  
ATOM   2010  O   ILE A 129     -20.294 -25.083 -42.082  1.00  1.160          O  
ATOM   2011  CB  ILE A 129     -20.750 -23.243 -44.765  1.00  1.400          C  
ATOM   2012  CG1 ILE A 129     -20.870 -23.410 -46.289  1.00  1.400          C  
ATOM   2013  CG2 ILE A 129     -19.272 -23.138 -44.298  1.00  1.400          C  
ATOM   2014  CD1 ILE A 129     -20.407 -22.199 -47.102  1.00  1.400          C  
ATOM   2015  H   ILE A 129     -23.408 -23.652 -44.711  1.00  0.980          H  
ATOM   2016  HA  ILE A 129     -21.084 -25.345 -44.444  1.00  1.280          H  
ATOM   2017  HB  ILE A 129     -21.249 -22.329 -44.512  1.00  1.680          H  
ATOM   2018 1HG1 ILE A 129     -20.290 -24.277 -46.594  1.00  1.680          H  
ATOM   2019 2HG1 ILE A 129     -21.920 -23.597 -46.529  1.00  1.680          H  
ATOM   2020 1HG2 ILE A 129     -18.785 -22.303 -44.780  1.00  1.680          H  
ATOM   2021 2HG2 ILE A 129     -19.213 -22.985 -43.221  1.00  1.680          H  
ATOM   2022 3HG2 ILE A 129     -18.749 -24.058 -44.557  1.00  1.680          H  
ATOM   2023 1HD1 ILE A 129     -20.538 -22.416 -48.161  1.00  1.680          H  
ATOM   2024 2HD1 ILE A 129     -20.981 -21.323 -46.845  1.00  1.680          H  
ATOM   2025 3HD1 ILE A 129     -19.360 -21.997 -46.919  1.00  1.680          H  
ATOM   2026  N   LEU A 130     -21.846 -23.455 -41.860  1.00  1.180          N  
ATOM   2027  CA  LEU A 130     -21.682 -23.269 -40.431  1.00  1.460          C  
ATOM   2028  C   LEU A 130     -21.689 -24.616 -39.766  1.00  1.230          C  
ATOM   2029  O   LEU A 130     -20.714 -25.030 -39.126  1.00  1.270          O  
ATOM   2030  CB  LEU A 130     -22.933 -22.503 -39.930  1.00  1.930          C  
ATOM   2031  CG  LEU A 130     -23.074 -22.024 -38.468  1.00  1.930          C  
ATOM   2032  CD1 LEU A 130     -24.075 -20.847 -38.469  1.00  1.930          C  
ATOM   2033  CD2 LEU A 130     -23.603 -23.130 -37.537  1.00  1.930          C  
ATOM   2034  H   LEU A 130     -22.498 -22.841 -42.355  1.00  1.420          H  
ATOM   2035  HA  LEU A 130     -20.750 -22.745 -40.229  1.00  1.750          H  
ATOM   2036 1HB  LEU A 130     -23.066 -21.637 -40.569  1.00  2.320          H  
ATOM   2037 2HB  LEU A 130     -23.777 -23.133 -40.088  1.00  2.320          H  
ATOM   2038  HG  LEU A 130     -22.135 -21.700 -38.112  1.00  2.320          H  
ATOM   2039 1HD1 LEU A 130     -24.194 -20.466 -37.463  1.00  2.320          H  
ATOM   2040 2HD1 LEU A 130     -23.714 -20.047 -39.114  1.00  2.320          H  
ATOM   2041 3HD1 LEU A 130     -25.034 -21.197 -38.840  1.00  2.320          H  
ATOM   2042 1HD2 LEU A 130     -23.701 -22.730 -36.530  1.00  2.320          H  
ATOM   2043 2HD2 LEU A 130     -24.576 -23.466 -37.886  1.00  2.320          H  
ATOM   2044 3HD2 LEU A 130     -22.926 -23.970 -37.503  1.00  2.320          H  
ATOM   2045  N   ARG A 131     -22.744 -25.373 -40.026  1.00  1.080          N  
ATOM   2046  CA  ARG A 131     -22.891 -26.660 -39.408  1.00  1.080          C  
ATOM   2047  C   ARG A 131     -21.855 -27.687 -39.825  1.00  0.870          C  
ATOM   2048  O   ARG A 131     -21.279 -28.344 -38.961  1.00  0.930          O  
ATOM   2049  CB  ARG A 131     -24.277 -27.150 -39.702  1.00  1.510          C  
ATOM   2050  CG  ARG A 131     -25.342 -26.408 -38.934  1.00  1.510          C  
ATOM   2051  CD  ARG A 131     -26.678 -26.844 -39.275  1.00  1.510          C  
ATOM   2052  NE  ARG A 131     -27.670 -26.389 -38.295  1.00  1.510          N  
ATOM   2053  CZ  ARG A 131     -28.249 -25.179 -38.230  1.00  1.510          C  
ATOM   2054  NH1 ARG A 131     -27.939 -24.212 -39.076  1.00  1.510          N  
ATOM   2055  NH2 ARG A 131     -29.148 -24.988 -37.279  1.00  1.510          N  
ATOM   2056  H   ARG A 131     -23.500 -24.997 -40.610  1.00  1.300          H  
ATOM   2057  HA  ARG A 131     -22.806 -26.518 -38.331  1.00  1.300          H  
ATOM   2058 1HB  ARG A 131     -24.486 -27.005 -40.762  1.00  1.810          H  
ATOM   2059 2HB  ARG A 131     -24.337 -28.205 -39.498  1.00  1.810          H  
ATOM   2060 1HG  ARG A 131     -25.187 -26.528 -37.871  1.00  1.810          H  
ATOM   2061 2HG  ARG A 131     -25.268 -25.359 -39.188  1.00  1.810          H  
ATOM   2062 1HD  ARG A 131     -26.956 -26.462 -40.257  1.00  1.810          H  
ATOM   2063 2HD  ARG A 131     -26.690 -27.922 -39.301  1.00  1.810          H  
ATOM   2064  HE  ARG A 131     -28.014 -27.068 -37.608  1.00  1.810          H  
ATOM   2065 1HH1 ARG A 131     -27.238 -24.368 -39.802  1.00  1.810          H  
ATOM   2066 2HH1 ARG A 131     -28.396 -23.318 -39.000  1.00  1.810          H  
ATOM   2067 1HH2 ARG A 131     -29.358 -25.773 -36.647  1.00  1.810          H  
ATOM   2068 2HH2 ARG A 131     -29.617 -24.101 -37.173  1.00  1.810          H  
ATOM   2069  N   THR A 132     -21.542 -27.781 -41.117  1.00  0.690          N  
ATOM   2070  CA  THR A 132     -20.574 -28.784 -41.564  1.00  0.610          C  
ATOM   2071  C   THR A 132     -19.175 -28.549 -40.994  1.00  0.610          C  
ATOM   2072  O   THR A 132     -18.504 -29.494 -40.558  1.00  0.610          O  
ATOM   2073  CB  THR A 132     -20.483 -28.834 -43.105  1.00  0.890          C  
ATOM   2074  OG1 THR A 132     -21.754 -29.216 -43.649  1.00  0.890          O  
ATOM   2075  CG2 THR A 132     -19.415 -29.860 -43.547  1.00  0.890          C  
ATOM   2076  H   THR A 132     -22.022 -27.188 -41.800  1.00  0.830          H  
ATOM   2077  HA  THR A 132     -20.921 -29.758 -41.216  1.00  0.730          H  
ATOM   2078  HB  THR A 132     -20.221 -27.843 -43.484  1.00  1.060          H  
ATOM   2079  HG1 THR A 132     -22.390 -28.509 -43.465  1.00  1.060          H  
ATOM   2080 1HG2 THR A 132     -19.373 -29.884 -44.634  1.00  1.060          H  
ATOM   2081 2HG2 THR A 132     -18.436 -29.584 -43.162  1.00  1.060          H  
ATOM   2082 3HG2 THR A 132     -19.685 -30.846 -43.171  1.00  1.060          H  
ATOM   2083  N   VAL A 133     -18.704 -27.302 -41.056  1.00  0.720          N  
ATOM   2084  CA  VAL A 133     -17.352 -26.981 -40.618  1.00  0.800          C  
ATOM   2085  C   VAL A 133     -17.184 -27.141 -39.125  1.00  0.820          C  
ATOM   2086  O   VAL A 133     -16.202 -27.740 -38.667  1.00  0.830          O  
ATOM   2087  CB  VAL A 133     -16.973 -25.544 -41.042  1.00  1.090          C  
ATOM   2088  CG1 VAL A 133     -15.605 -25.108 -40.419  1.00  1.090          C  
ATOM   2089  CG2 VAL A 133     -16.899 -25.500 -42.561  1.00  1.090          C  
ATOM   2090  H   VAL A 133     -19.316 -26.560 -41.415  1.00  0.860          H  
ATOM   2091  HA  VAL A 133     -16.667 -27.671 -41.112  1.00  0.960          H  
ATOM   2092  HB  VAL A 133     -17.745 -24.850 -40.692  1.00  1.310          H  
ATOM   2093 1HG1 VAL A 133     -15.367 -24.097 -40.742  1.00  1.310          H  
ATOM   2094 2HG1 VAL A 133     -15.650 -25.125 -39.328  1.00  1.310          H  
ATOM   2095 3HG1 VAL A 133     -14.822 -25.787 -40.755  1.00  1.310          H  
ATOM   2096 1HG2 VAL A 133     -16.651 -24.490 -42.887  1.00  1.310          H  
ATOM   2097 2HG2 VAL A 133     -16.133 -26.192 -42.907  1.00  1.310          H  
ATOM   2098 3HG2 VAL A 133     -17.863 -25.789 -42.978  1.00  1.310          H  
ATOM   2099  N   MET A 134     -18.116 -26.586 -38.354  1.00  0.850          N  
ATOM   2100  CA  MET A 134     -18.027 -26.676 -36.915  1.00  0.900          C  
ATOM   2101  C   MET A 134     -18.120 -28.133 -36.483  1.00  0.810          C  
ATOM   2102  O   MET A 134     -17.409 -28.557 -35.572  1.00  0.850          O  
ATOM   2103  CB  MET A 134     -19.104 -25.803 -36.306  1.00  1.240          C  
ATOM   2104  CG  MET A 134     -18.841 -24.325 -36.578  1.00  1.240          C  
ATOM   2105  SD  MET A 134     -20.113 -23.245 -35.973  1.00  1.240          S  
ATOM   2106  CE  MET A 134     -19.651 -21.808 -36.858  1.00  1.240          C  
ATOM   2107  H   MET A 134     -18.914 -26.092 -38.772  1.00  1.020          H  
ATOM   2108  HA  MET A 134     -17.055 -26.299 -36.602  1.00  1.080          H  
ATOM   2109 1HB  MET A 134     -20.076 -26.069 -36.730  1.00  1.490          H  
ATOM   2110 2HB  MET A 134     -19.145 -25.960 -35.230  1.00  1.490          H  
ATOM   2111 1HG  MET A 134     -17.893 -24.033 -36.123  1.00  1.490          H  
ATOM   2112 2HG  MET A 134     -18.753 -24.172 -37.655  1.00  1.490          H  
ATOM   2113 1HE  MET A 134     -20.315 -21.021 -36.599  1.00  1.490          H  
ATOM   2114 2HE  MET A 134     -18.648 -21.544 -36.587  1.00  1.490          H  
ATOM   2115 3HE  MET A 134     -19.697 -21.999 -37.933  1.00  1.490          H  
ATOM   2116  N   ALA A 135     -18.995 -28.907 -37.137  1.00  0.720          N  
ATOM   2117  CA  ALA A 135     -19.175 -30.316 -36.848  1.00  0.660          C  
ATOM   2118  C   ALA A 135     -17.927 -31.137 -37.054  1.00  0.640          C  
ATOM   2119  O   ALA A 135     -17.619 -32.000 -36.226  1.00  0.630          O  
ATOM   2120  CB  ALA A 135     -20.229 -30.843 -37.738  1.00  0.950          C  
ATOM   2121  H   ALA A 135     -19.603 -28.505 -37.854  1.00  0.860          H  
ATOM   2122  HA  ALA A 135     -19.479 -30.416 -35.808  1.00  0.790          H  
ATOM   2123 1HB  ALA A 135     -20.394 -31.852 -37.542  1.00  1.140          H  
ATOM   2124 2HB  ALA A 135     -21.093 -30.279 -37.546  1.00  1.140          H  
ATOM   2125 3HB  ALA A 135     -19.931 -30.727 -38.773  1.00  1.140          H  
ATOM   2126  N   ILE A 136     -17.184 -30.867 -38.126  1.00  0.660          N  
ATOM   2127  CA  ILE A 136     -15.967 -31.617 -38.328  1.00  0.700          C  
ATOM   2128  C   ILE A 136     -14.982 -31.254 -37.230  1.00  0.720          C  
ATOM   2129  O   ILE A 136     -14.353 -32.144 -36.662  1.00  0.770          O  
ATOM   2130  CB  ILE A 136     -15.369 -31.426 -39.721  1.00  0.960          C  
ATOM   2131  CG1 ILE A 136     -16.343 -32.057 -40.741  1.00  0.960          C  
ATOM   2132  CG2 ILE A 136     -13.960 -32.134 -39.773  1.00  0.960          C  
ATOM   2133  CD1 ILE A 136     -16.073 -31.709 -42.174  1.00  0.960          C  
ATOM   2134  H   ILE A 136     -17.505 -30.190 -38.827  1.00  0.790          H  
ATOM   2135  HA  ILE A 136     -16.205 -32.672 -38.241  1.00  0.840          H  
ATOM   2136  HB  ILE A 136     -15.282 -30.361 -39.947  1.00  1.160          H  
ATOM   2137 1HG1 ILE A 136     -16.304 -33.140 -40.635  1.00  1.160          H  
ATOM   2138 2HG1 ILE A 136     -17.351 -31.732 -40.503  1.00  1.160          H  
ATOM   2139 1HG2 ILE A 136     -13.521 -32.022 -40.758  1.00  1.160          H  
ATOM   2140 2HG2 ILE A 136     -13.290 -31.688 -39.047  1.00  1.160          H  
ATOM   2141 3HG2 ILE A 136     -14.074 -33.194 -39.545  1.00  1.160          H  
ATOM   2142 1HD1 ILE A 136     -16.817 -32.194 -42.805  1.00  1.160          H  
ATOM   2143 2HD1 ILE A 136     -16.142 -30.626 -42.298  1.00  1.160          H  
ATOM   2144 3HD1 ILE A 136     -15.087 -32.044 -42.465  1.00  1.160          H  
ATOM   2145  N   GLY A 137     -14.823 -29.964 -36.922  1.00  0.730          N  
ATOM   2146  CA  GLY A 137     -13.900 -29.588 -35.853  1.00  0.740          C  
ATOM   2147  C   GLY A 137     -14.322 -30.245 -34.525  1.00  0.680          C  
ATOM   2148  O   GLY A 137     -13.484 -30.752 -33.776  1.00  0.670          O  
ATOM   2149  H   GLY A 137     -15.345 -29.239 -37.434  1.00  0.880          H  
ATOM   2150 1HA  GLY A 137     -12.887 -29.885 -36.120  1.00  0.890          H  
ATOM   2151 2HA  GLY A 137     -13.901 -28.501 -35.746  1.00  0.890          H  
ATOM   2152  N   GLY A 138     -15.635 -30.292 -34.275  1.00  0.660          N  
ATOM   2153  CA  GLY A 138     -16.230 -30.884 -33.085  1.00  0.620          C  
ATOM   2154  C   GLY A 138     -15.911 -32.369 -32.940  1.00  0.650          C  
ATOM   2155  O   GLY A 138     -15.466 -32.813 -31.868  1.00  0.670          O  
ATOM   2156  H   GLY A 138     -16.264 -29.828 -34.934  1.00  0.790          H  
ATOM   2157 1HA  GLY A 138     -15.874 -30.347 -32.207  1.00  0.740          H  
ATOM   2158 2HA  GLY A 138     -17.310 -30.745 -33.133  1.00  0.740          H  
ATOM   2159  N   THR A 139     -16.159 -33.151 -34.002  1.00  0.750          N  
ATOM   2160  CA  THR A 139     -15.884 -34.585 -33.947  1.00  0.840          C  
ATOM   2161  C   THR A 139     -14.400 -34.803 -33.850  1.00  0.670          C  
ATOM   2162  O   THR A 139     -13.947 -35.715 -33.161  1.00  0.620          O  
ATOM   2163  CB  THR A 139     -16.452 -35.338 -35.157  1.00  1.140          C  
ATOM   2164  OG1 THR A 139     -16.548 -36.733 -34.880  1.00  1.140          O  
ATOM   2165  CG2 THR A 139     -15.594 -35.186 -36.395  1.00  1.140          C  
ATOM   2166  H   THR A 139     -16.555 -32.729 -34.851  1.00  0.900          H  
ATOM   2167  HA  THR A 139     -16.354 -34.994 -33.058  1.00  1.010          H  
ATOM   2168  HB  THR A 139     -17.401 -34.960 -35.327  1.00  1.370          H  
ATOM   2169  HG1 THR A 139     -17.105 -37.133 -35.585  1.00  1.370          H  
ATOM   2170 1HG2 THR A 139     -16.070 -35.710 -37.192  1.00  1.370          H  
ATOM   2171 2HG2 THR A 139     -15.525 -34.165 -36.645  1.00  1.370          H  
ATOM   2172 3HG2 THR A 139     -14.600 -35.600 -36.251  1.00  1.370          H  
ATOM   2173  N   MET A 140     -13.607 -33.926 -34.480  1.00  0.660          N  
ATOM   2174  CA  MET A 140     -12.185 -34.101 -34.413  1.00  0.630          C  
ATOM   2175  C   MET A 140     -11.829 -34.067 -32.938  1.00  0.560          C  
ATOM   2176  O   MET A 140     -11.205 -34.991 -32.438  1.00  0.560          O  
ATOM   2177  CB  MET A 140     -11.488 -33.035 -35.279  1.00  0.890          C  
ATOM   2178  CG  MET A 140      -9.984 -33.256 -35.586  1.00  0.890          C  
ATOM   2179  SD  MET A 140      -9.209 -31.989 -36.676  1.00  0.890          S  
ATOM   2180  CE  MET A 140     -10.189 -31.925 -38.143  1.00  0.890          C  
ATOM   2181  H   MET A 140     -14.003 -33.184 -35.065  1.00  0.790          H  
ATOM   2182  HA  MET A 140     -11.923 -35.079 -34.776  1.00  0.760          H  
ATOM   2183 1HB  MET A 140     -12.018 -32.953 -36.212  1.00  1.070          H  
ATOM   2184 2HB  MET A 140     -11.593 -32.087 -34.791  1.00  1.070          H  
ATOM   2185 1HG  MET A 140      -9.488 -33.216 -34.675  1.00  1.070          H  
ATOM   2186 2HG  MET A 140      -9.781 -34.202 -35.982  1.00  1.070          H  
ATOM   2187 1HE  MET A 140      -9.755 -31.198 -38.820  1.00  1.070          H  
ATOM   2188 2HE  MET A 140     -10.202 -32.897 -38.624  1.00  1.070          H  
ATOM   2189 3HE  MET A 140     -11.203 -31.621 -37.898  1.00  1.070          H  
ATOM   2190  N   LEU A 141     -12.324 -33.101 -32.174  1.00  0.540          N  
ATOM   2191  CA  LEU A 141     -11.973 -33.119 -30.755  1.00  0.500          C  
ATOM   2192  C   LEU A 141     -12.536 -34.335 -30.046  1.00  0.480          C  
ATOM   2193  O   LEU A 141     -11.848 -34.986 -29.268  1.00  0.520          O  
ATOM   2194  CB  LEU A 141     -12.466 -31.883 -30.025  1.00  0.720          C  
ATOM   2195  CG  LEU A 141     -11.581 -30.619 -30.090  1.00  0.720          C  
ATOM   2196  CD1 LEU A 141     -10.080 -30.926 -30.209  1.00  0.720          C  
ATOM   2197  CD2 LEU A 141     -12.033 -29.862 -31.222  1.00  0.720          C  
ATOM   2198  H   LEU A 141     -12.868 -32.338 -32.595  1.00  0.650          H  
ATOM   2199  HA  LEU A 141     -10.904 -33.208 -30.666  1.00  0.600          H  
ATOM   2200 1HB  LEU A 141     -13.442 -31.622 -30.448  1.00  0.860          H  
ATOM   2201 2HB  LEU A 141     -12.617 -32.138 -28.994  1.00  0.860          H  
ATOM   2202  HG  LEU A 141     -11.702 -30.066 -29.185  1.00  0.860          H  
ATOM   2203 1HD1 LEU A 141      -9.531 -29.993 -30.239  1.00  0.860          H  
ATOM   2204 2HD1 LEU A 141      -9.752 -31.510 -29.362  1.00  0.860          H  
ATOM   2205 3HD1 LEU A 141      -9.862 -31.464 -31.118  1.00  0.860          H  
ATOM   2206 1HD2 LEU A 141     -11.460 -28.940 -31.326  1.00  0.860          H  
ATOM   2207 2HD2 LEU A 141     -11.903 -30.457 -32.033  1.00  0.860          H  
ATOM   2208 3HD2 LEU A 141     -13.081 -29.637 -31.139  1.00  0.860          H  
ATOM   2209  N   THR A 142     -13.779 -34.708 -30.309  1.00  0.500          N  
ATOM   2210  CA  THR A 142     -14.327 -35.853 -29.587  1.00  0.530          C  
ATOM   2211  C   THR A 142     -13.432 -37.086 -29.731  1.00  0.530          C  
ATOM   2212  O   THR A 142     -13.094 -37.743 -28.724  1.00  0.660          O  
ATOM   2213  CB  THR A 142     -15.754 -36.189 -30.090  1.00  0.730          C  
ATOM   2214  OG1 THR A 142     -16.625 -35.072 -29.830  1.00  0.730          O  
ATOM   2215  CG2 THR A 142     -16.306 -37.444 -29.400  1.00  0.730          C  
ATOM   2216  H   THR A 142     -14.348 -34.170 -30.969  1.00  0.600          H  
ATOM   2217  HA  THR A 142     -14.383 -35.592 -28.534  1.00  0.640          H  
ATOM   2218  HB  THR A 142     -15.722 -36.366 -31.163  1.00  0.880          H  
ATOM   2219  HG1 THR A 142     -16.368 -34.325 -30.396  1.00  0.880          H  
ATOM   2220 1HG2 THR A 142     -17.309 -37.648 -29.773  1.00  0.880          H  
ATOM   2221 2HG2 THR A 142     -15.671 -38.307 -29.603  1.00  0.880          H  
ATOM   2222 3HG2 THR A 142     -16.343 -37.273 -28.343  1.00  0.880          H  
ATOM   2223  N   ILE A 143     -13.028 -37.377 -30.967  1.00  0.520          N  
ATOM   2224  CA  ILE A 143     -12.212 -38.533 -31.269  1.00  0.530          C  
ATOM   2225  C   ILE A 143     -10.800 -38.375 -30.765  1.00  0.570          C  
ATOM   2226  O   ILE A 143     -10.235 -39.335 -30.285  1.00  0.630          O  
ATOM   2227  CB  ILE A 143     -12.172 -38.851 -32.768  1.00  0.740          C  
ATOM   2228  CG1 ILE A 143     -13.615 -39.126 -33.301  1.00  0.740          C  
ATOM   2229  CG2 ILE A 143     -11.200 -40.058 -33.081  1.00  0.740          C  
ATOM   2230  CD1 ILE A 143     -14.400 -40.161 -32.569  1.00  0.740          C  
ATOM   2231  H   ILE A 143     -13.344 -36.764 -31.729  1.00  0.620          H  
ATOM   2232  HA  ILE A 143     -12.622 -39.389 -30.736  1.00  0.640          H  
ATOM   2233  HB  ILE A 143     -11.818 -37.961 -33.285  1.00  0.890          H  
ATOM   2234 1HG1 ILE A 143     -14.184 -38.202 -33.312  1.00  0.890          H  
ATOM   2235 2HG1 ILE A 143     -13.508 -39.477 -34.328  1.00  0.890          H  
ATOM   2236 1HG2 ILE A 143     -11.179 -40.250 -34.147  1.00  0.890          H  
ATOM   2237 2HG2 ILE A 143     -10.193 -39.829 -32.753  1.00  0.890          H  
ATOM   2238 3HG2 ILE A 143     -11.539 -40.955 -32.569  1.00  0.890          H  
ATOM   2239 1HD1 ILE A 143     -15.344 -40.269 -33.076  1.00  0.890          H  
ATOM   2240 2HD1 ILE A 143     -13.865 -41.084 -32.561  1.00  0.890          H  
ATOM   2241 3HD1 ILE A 143     -14.586 -39.851 -31.545  1.00  0.890          H  
ATOM   2242  N   LEU A 144     -10.197 -37.215 -30.961  1.00  0.570          N  
ATOM   2243  CA  LEU A 144      -8.844 -36.913 -30.502  1.00  0.610          C  
ATOM   2244  C   LEU A 144      -8.677 -36.955 -28.992  1.00  0.610          C  
ATOM   2245  O   LEU A 144      -7.662 -37.432 -28.484  1.00  0.680          O  
ATOM   2246  CB  LEU A 144      -8.514 -35.513 -30.938  1.00  0.840          C  
ATOM   2247  CG  LEU A 144      -7.872 -35.276 -32.284  1.00  0.840          C  
ATOM   2248  CD1 LEU A 144      -8.503 -36.107 -33.480  1.00  0.840          C  
ATOM   2249  CD2 LEU A 144      -8.086 -33.852 -32.498  1.00  0.840          C  
ATOM   2250  H   LEU A 144     -10.703 -36.470 -31.444  1.00  0.680          H  
ATOM   2251  HA  LEU A 144      -8.164 -37.625 -30.934  1.00  0.730          H  
ATOM   2252 1HB  LEU A 144      -9.411 -34.934 -30.873  1.00  1.010          H  
ATOM   2253 2HB  LEU A 144      -7.824 -35.105 -30.197  1.00  1.010          H  
ATOM   2254  HG  LEU A 144      -6.825 -35.488 -32.234  1.00  1.010          H  
ATOM   2255 1HD1 LEU A 144      -7.997 -35.842 -34.404  1.00  1.010          H  
ATOM   2256 2HD1 LEU A 144      -8.377 -37.160 -33.300  1.00  1.010          H  
ATOM   2257 3HD1 LEU A 144      -9.527 -35.922 -33.603  1.00  1.010          H  
ATOM   2258 1HD2 LEU A 144      -7.660 -33.546 -33.414  1.00  1.010          H  
ATOM   2259 2HD2 LEU A 144      -9.133 -33.628 -32.513  1.00  1.010          H  
ATOM   2260 3HD2 LEU A 144      -7.634 -33.352 -31.682  1.00  1.010          H  
ATOM   2261  N   PHE A 145      -9.678 -36.452 -28.269  1.00  0.550          N  
ATOM   2262  CA  PHE A 145      -9.672 -36.388 -26.814  1.00  0.580          C  
ATOM   2263  C   PHE A 145      -9.908 -37.721 -26.084  1.00  0.640          C  
ATOM   2264  O   PHE A 145      -9.253 -37.982 -25.084  1.00  0.750          O  
ATOM   2265  CB  PHE A 145     -10.710 -35.389 -26.320  1.00  0.800          C  
ATOM   2266  CG  PHE A 145     -10.441 -33.882 -26.480  1.00  0.800          C  
ATOM   2267  CD1 PHE A 145     -11.527 -33.003 -26.472  1.00  0.800          C  
ATOM   2268  CD2 PHE A 145      -9.158 -33.326 -26.569  1.00  0.800          C  
ATOM   2269  CE1 PHE A 145     -11.349 -31.643 -26.538  1.00  0.800          C  
ATOM   2270  CE2 PHE A 145      -8.991 -31.958 -26.635  1.00  0.800          C  
ATOM   2271  CZ  PHE A 145     -10.084 -31.116 -26.616  1.00  0.800          C  
ATOM   2272  H   PHE A 145     -10.470 -36.038 -28.760  1.00  0.660          H  
ATOM   2273  HA  PHE A 145      -8.685 -36.046 -26.508  1.00  0.700          H  
ATOM   2274 1HB  PHE A 145     -11.654 -35.605 -26.817  1.00  0.960          H  
ATOM   2275 2HB  PHE A 145     -10.855 -35.567 -25.266  1.00  0.960          H  
ATOM   2276  HD1 PHE A 145     -12.530 -33.414 -26.396  1.00  0.960          H  
ATOM   2277  HD2 PHE A 145      -8.276 -33.956 -26.570  1.00  0.960          H  
ATOM   2278  HE1 PHE A 145     -12.215 -30.985 -26.519  1.00  0.960          H  
ATOM   2279  HE2 PHE A 145      -7.987 -31.544 -26.691  1.00  0.960          H  
ATOM   2280  HZ  PHE A 145      -9.944 -30.037 -26.664  1.00  0.960          H  
ATOM   2281  N   GLN A 146     -10.825 -38.590 -26.541  1.00  0.700          N  
ATOM   2282  CA  GLN A 146     -11.035 -39.846 -25.788  1.00  0.900          C  
ATOM   2283  C   GLN A 146      -9.703 -40.673 -25.633  1.00  1.040          C  
ATOM   2284  O   GLN A 146      -9.495 -41.304 -24.586  1.00  1.210          O  
ATOM   2285  CB  GLN A 146     -12.220 -40.657 -26.370  1.00  1.180          C  
ATOM   2286  CG  GLN A 146     -12.593 -41.914 -25.595  1.00  1.180          C  
ATOM   2287  CD  GLN A 146     -13.782 -42.646 -26.240  1.00  1.180          C  
ATOM   2288  OE1 GLN A 146     -14.458 -42.072 -27.121  1.00  1.180          O  
ATOM   2289  NE2 GLN A 146     -14.027 -43.877 -25.815  1.00  1.180          N  
ATOM   2290  H   GLN A 146     -11.399 -38.357 -27.358  1.00  0.840          H  
ATOM   2291  HA  GLN A 146     -11.347 -39.568 -24.781  1.00  1.080          H  
ATOM   2292 1HB  GLN A 146     -13.101 -40.016 -26.363  1.00  1.420          H  
ATOM   2293 2HB  GLN A 146     -12.075 -40.942 -27.389  1.00  1.420          H  
ATOM   2294 1HG  GLN A 146     -11.752 -42.587 -25.555  1.00  1.420          H  
ATOM   2295 2HG  GLN A 146     -12.880 -41.628 -24.583  1.00  1.420          H  
ATOM   2296 1HE2 GLN A 146     -14.785 -44.407 -26.197  1.00  1.420          H  
ATOM   2297 2HE2 GLN A 146     -13.460 -44.292 -25.096  1.00  1.420          H  
ATOM   2298  N   PRO A 147      -8.825 -40.752 -26.672  1.00  1.010          N  
ATOM   2299  CA  PRO A 147      -7.490 -41.310 -26.693  1.00  1.170          C  
ATOM   2300  C   PRO A 147      -6.517 -40.629 -25.745  1.00  1.220          C  
ATOM   2301  O   PRO A 147      -5.470 -41.203 -25.456  1.00  1.370          O  
ATOM   2302  CB  PRO A 147      -7.045 -41.150 -28.136  1.00  1.750          C  
ATOM   2303  CG  PRO A 147      -8.267 -41.135 -28.880  1.00  1.750          C  
ATOM   2304  CD  PRO A 147      -9.231 -40.415 -27.996  1.00  1.750          C  
ATOM   2305  HA  PRO A 147      -7.572 -42.361 -26.457  1.00  1.400          H  
ATOM   2306 1HB  PRO A 147      -6.502 -40.205 -28.238  1.00  2.110          H  
ATOM   2307 2HB  PRO A 147      -6.369 -41.956 -28.421  1.00  2.110          H  
ATOM   2308 1HG  PRO A 147      -8.113 -40.604 -29.829  1.00  2.110          H  
ATOM   2309 2HG  PRO A 147      -8.573 -42.153 -29.137  1.00  2.110          H  
ATOM   2310 1HD  PRO A 147      -9.076 -39.399 -28.173  1.00  2.110          H  
ATOM   2311 2HD  PRO A 147     -10.203 -40.735 -28.250  1.00  2.110          H  
ATOM   2312  N   VAL A 148      -6.847 -39.439 -25.207  1.00  1.120          N  
ATOM   2313  CA  VAL A 148      -5.910 -38.773 -24.323  1.00  1.240          C  
ATOM   2314  C   VAL A 148      -6.590 -38.778 -22.974  1.00  1.360          C  
ATOM   2315  O   VAL A 148      -6.700 -37.798 -22.240  1.00  1.550          O  
ATOM   2316  CB  VAL A 148      -5.628 -37.317 -24.791  1.00  1.690          C  
ATOM   2317  CG1 VAL A 148      -4.585 -36.574 -23.861  1.00  1.690          C  
ATOM   2318  CG2 VAL A 148      -5.132 -37.358 -26.199  1.00  1.690          C  
ATOM   2319  H   VAL A 148      -7.737 -38.975 -25.381  1.00  1.340          H  
ATOM   2320  HA  VAL A 148      -4.979 -39.334 -24.273  1.00  1.490          H  
ATOM   2321  HB  VAL A 148      -6.564 -36.748 -24.755  1.00  2.030          H  
ATOM   2322 1HG1 VAL A 148      -4.427 -35.567 -24.235  1.00  2.030          H  
ATOM   2323 2HG1 VAL A 148      -4.914 -36.502 -22.839  1.00  2.030          H  
ATOM   2324 3HG1 VAL A 148      -3.638 -37.112 -23.885  1.00  2.030          H  
ATOM   2325 1HG2 VAL A 148      -4.961 -36.347 -26.557  1.00  2.030          H  
ATOM   2326 2HG2 VAL A 148      -4.204 -37.926 -26.241  1.00  2.030          H  
ATOM   2327 3HG2 VAL A 148      -5.876 -37.837 -26.821  1.00  2.030          H  
ATOM   2328  N   ALA A 149      -6.934 -40.003 -22.667  1.00  1.290          N  
ATOM   2329  CA  ALA A 149      -7.332 -40.545 -21.412  1.00  1.440          C  
ATOM   2330  C   ALA A 149      -6.826 -41.974 -21.484  1.00  1.560          C  
ATOM   2331  O   ALA A 149      -5.973 -42.408 -20.692  1.00  1.760          O  
ATOM   2332  CB  ALA A 149      -8.831 -40.475 -21.178  1.00  1.960          C  
ATOM   2333  H   ALA A 149      -6.828 -40.643 -23.438  1.00  1.550          H  
ATOM   2334  HA  ALA A 149      -6.811 -40.019 -20.641  1.00  1.730          H  
ATOM   2335 1HB  ALA A 149      -9.075 -40.931 -20.221  1.00  2.350          H  
ATOM   2336 2HB  ALA A 149      -9.146 -39.443 -21.175  1.00  2.350          H  
ATOM   2337 3HB  ALA A 149      -9.355 -41.004 -21.972  1.00  2.350          H  
ATOM   2338  N   ALA A 150      -7.189 -42.626 -22.617  1.00  1.480          N  
ATOM   2339  CA  ALA A 150      -6.808 -44.013 -22.925  1.00  1.610          C  
ATOM   2340  C   ALA A 150      -5.294 -44.212 -22.958  1.00  1.760          C  
ATOM   2341  O   ALA A 150      -4.772 -45.255 -22.542  1.00  1.950          O  
ATOM   2342  CB  ALA A 150      -7.370 -44.400 -24.267  1.00  2.200          C  
ATOM   2343  H   ALA A 150      -7.889 -42.185 -23.231  1.00  1.780          H  
ATOM   2344  HA  ALA A 150      -7.229 -44.657 -22.155  1.00  1.930          H  
ATOM   2345 1HB  ALA A 150      -7.115 -45.420 -24.505  1.00  2.640          H  
ATOM   2346 2HB  ALA A 150      -8.450 -44.281 -24.258  1.00  2.640          H  
ATOM   2347 3HB  ALA A 150      -6.934 -43.755 -24.984  1.00  2.640          H  
ATOM   2348  N   ASN A 151      -4.582 -43.197 -23.435  1.00  1.730          N  
ATOM   2349  CA  ASN A 151      -3.139 -43.214 -23.514  1.00  1.890          C  
ATOM   2350  C   ASN A 151      -2.606 -41.980 -22.811  1.00  1.890          C  
ATOM   2351  O   ASN A 151      -1.713 -41.317 -23.323  1.00  2.170          O  
ATOM   2352  CB  ASN A 151      -2.683 -43.253 -24.964  1.00  2.580          C  
ATOM   2353  CG  ASN A 151      -1.253 -43.732 -25.141  1.00  2.580          C  
ATOM   2354  OD1 ASN A 151      -0.793 -44.642 -24.438  1.00  2.580          O  
ATOM   2355  ND2 ASN A 151      -0.550 -43.143 -26.079  1.00  2.580          N  
ATOM   2356  H   ASN A 151      -5.058 -42.389 -23.830  1.00  2.080          H  
ATOM   2357  HA  ASN A 151      -2.756 -44.085 -22.983  1.00  2.270          H  
ATOM   2358 1HB  ASN A 151      -3.346 -43.911 -25.527  1.00  3.100          H  
ATOM   2359 2HB  ASN A 151      -2.780 -42.253 -25.397  1.00  3.100          H  
ATOM   2360 1HD2 ASN A 151       0.398 -43.421 -26.244  1.00  3.100          H  
ATOM   2361 2HD2 ASN A 151      -0.964 -42.414 -26.622  1.00  3.100          H  
ATOM   2362  N   PHE A 152      -3.254 -41.570 -21.715  1.00  1.640          N  
ATOM   2363  CA  PHE A 152      -2.764 -40.410 -20.981  1.00  1.630          C  
ATOM   2364  C   PHE A 152      -2.650 -40.640 -19.464  1.00  1.500          C  
ATOM   2365  O   PHE A 152      -1.698 -40.176 -18.830  1.00  1.610          O  
ATOM   2366  CB  PHE A 152      -3.612 -39.206 -21.322  1.00  2.290          C  
ATOM   2367  CG  PHE A 152      -3.155 -37.917 -20.795  1.00  2.290          C  
ATOM   2368  CD1 PHE A 152      -1.985 -37.337 -21.263  1.00  2.290          C  
ATOM   2369  CD2 PHE A 152      -3.904 -37.248 -19.886  1.00  2.290          C  
ATOM   2370  CE1 PHE A 152      -1.583 -36.115 -20.792  1.00  2.290          C  
ATOM   2371  CE2 PHE A 152      -3.522 -36.033 -19.413  1.00  2.290          C  
ATOM   2372  CZ  PHE A 152      -2.350 -35.462 -19.861  1.00  2.290          C  
ATOM   2373  H   PHE A 152      -4.053 -42.100 -21.366  1.00  1.970          H  
ATOM   2374  HA  PHE A 152      -1.766 -40.196 -21.340  1.00  1.960          H  
ATOM   2375 1HB  PHE A 152      -3.666 -39.122 -22.389  1.00  2.740          H  
ATOM   2376 2HB  PHE A 152      -4.607 -39.372 -20.953  1.00  2.740          H  
ATOM   2377  HD1 PHE A 152      -1.387 -37.860 -22.009  1.00  2.740          H  
ATOM   2378  HD2 PHE A 152      -4.815 -37.698 -19.553  1.00  2.740          H  
ATOM   2379  HE1 PHE A 152      -0.660 -35.665 -21.163  1.00  2.740          H  
ATOM   2380  HE2 PHE A 152      -4.148 -35.519 -18.685  1.00  2.740          H  
ATOM   2381  HZ  PHE A 152      -2.038 -34.490 -19.488  1.00  2.740          H  
ATOM   2382  N   PHE A 153      -3.628 -41.336 -18.867  1.00  1.350          N  
ATOM   2383  CA  PHE A 153      -3.667 -41.493 -17.409  1.00  1.250          C  
ATOM   2384  C   PHE A 153      -3.224 -42.861 -16.918  1.00  1.200          C  
ATOM   2385  O   PHE A 153      -3.202 -43.837 -17.663  1.00  1.280          O  
ATOM   2386  CB  PHE A 153      -5.070 -41.268 -16.858  1.00  1.790          C  
ATOM   2387  CG  PHE A 153      -5.588 -39.918 -17.065  1.00  1.790          C  
ATOM   2388  CD1 PHE A 153      -6.499 -39.737 -18.027  1.00  1.790          C  
ATOM   2389  CD2 PHE A 153      -5.169 -38.825 -16.318  1.00  1.790          C  
ATOM   2390  CE1 PHE A 153      -7.024 -38.511 -18.286  1.00  1.790          C  
ATOM   2391  CE2 PHE A 153      -5.700 -37.584 -16.570  1.00  1.790          C  
ATOM   2392  CZ  PHE A 153      -6.630 -37.447 -17.560  1.00  1.790          C  
ATOM   2393  H   PHE A 153      -4.393 -41.716 -19.425  1.00  1.620          H  
ATOM   2394  HA  PHE A 153      -3.002 -40.749 -16.973  1.00  1.500          H  
ATOM   2395 1HB  PHE A 153      -5.751 -41.972 -17.335  1.00  2.150          H  
ATOM   2396 2HB  PHE A 153      -5.090 -41.487 -15.791  1.00  2.150          H  
ATOM   2397  HD1 PHE A 153      -6.816 -40.606 -18.585  1.00  2.150          H  
ATOM   2398  HD2 PHE A 153      -4.428 -38.952 -15.534  1.00  2.150          H  
ATOM   2399  HE1 PHE A 153      -7.765 -38.382 -19.069  1.00  2.150          H  
ATOM   2400  HE2 PHE A 153      -5.392 -36.718 -15.989  1.00  2.150          H  
ATOM   2401  HZ  PHE A 153      -7.054 -36.508 -17.769  1.00  2.150          H  
ATOM   2402  N   THR A 154      -2.880 -42.933 -15.636  1.00  1.140          N  
ATOM   2403  CA  THR A 154      -2.551 -44.194 -14.997  1.00  1.160          C  
ATOM   2404  C   THR A 154      -3.737 -45.133 -15.184  1.00  1.240          C  
ATOM   2405  O   THR A 154      -4.879 -44.747 -14.907  1.00  1.280          O  
ATOM   2406  CB  THR A 154      -2.256 -43.993 -13.491  1.00  1.620          C  
ATOM   2407  OG1 THR A 154      -1.168 -43.067 -13.338  1.00  1.620          O  
ATOM   2408  CG2 THR A 154      -1.871 -45.328 -12.841  1.00  1.620          C  
ATOM   2409  H   THR A 154      -2.851 -42.094 -15.075  1.00  1.370          H  
ATOM   2410  HA  THR A 154      -1.677 -44.627 -15.483  1.00  1.390          H  
ATOM   2411  HB  THR A 154      -3.142 -43.591 -12.997  1.00  1.940          H  
ATOM   2412  HG1 THR A 154      -1.076 -42.827 -12.410  1.00  1.940          H  
ATOM   2413 1HG2 THR A 154      -1.662 -45.167 -11.784  1.00  1.940          H  
ATOM   2414 2HG2 THR A 154      -2.676 -46.042 -12.934  1.00  1.940          H  
ATOM   2415 3HG2 THR A 154      -0.982 -45.725 -13.327  1.00  1.940          H  
ATOM   2416  N   LYS A 155      -3.445 -46.377 -15.590  1.00  1.330          N  
ATOM   2417  CA  LYS A 155      -4.437 -47.419 -15.876  1.00  1.520          C  
ATOM   2418  C   LYS A 155      -5.593 -47.501 -14.894  1.00  1.630          C  
ATOM   2419  O   LYS A 155      -6.751 -47.632 -15.301  1.00  1.740          O  
ATOM   2420  CB  LYS A 155      -3.754 -48.789 -15.912  1.00  2.050          C  
ATOM   2421  CG  LYS A 155      -4.688 -49.964 -16.249  1.00  2.050          C  
ATOM   2422  CD  LYS A 155      -3.926 -51.284 -16.279  1.00  2.050          C  
ATOM   2423  CE  LYS A 155      -4.852 -52.462 -16.562  1.00  2.050          C  
ATOM   2424  NZ  LYS A 155      -4.114 -53.749 -16.543  1.00  2.050          N  
ATOM   2425  H   LYS A 155      -2.469 -46.584 -15.760  1.00  1.600          H  
ATOM   2426  HA  LYS A 155      -4.858 -47.225 -16.854  1.00  1.820          H  
ATOM   2427 1HB  LYS A 155      -2.955 -48.774 -16.652  1.00  2.460          H  
ATOM   2428 2HB  LYS A 155      -3.300 -48.994 -14.944  1.00  2.460          H  
ATOM   2429 1HG  LYS A 155      -5.477 -50.044 -15.501  1.00  2.460          H  
ATOM   2430 2HG  LYS A 155      -5.150 -49.793 -17.221  1.00  2.460          H  
ATOM   2431 1HD  LYS A 155      -3.156 -51.248 -17.051  1.00  2.460          H  
ATOM   2432 2HD  LYS A 155      -3.441 -51.445 -15.317  1.00  2.460          H  
ATOM   2433 1HE  LYS A 155      -5.639 -52.493 -15.811  1.00  2.460          H  
ATOM   2434 2HE  LYS A 155      -5.306 -52.332 -17.546  1.00  2.460          H  
ATOM   2435 1HZ  LYS A 155      -4.727 -54.528 -16.737  1.00  2.460          H  
ATOM   2436 2HZ  LYS A 155      -3.386 -53.729 -17.247  1.00  2.460          H  
ATOM   2437 3HZ  LYS A 155      -3.695 -53.891 -15.634  1.00  2.460          H  
ATOM   2438  N   LYS A 156      -5.310 -47.392 -13.599  1.00  1.630          N  
ATOM   2439  CA  LYS A 156      -6.341 -47.552 -12.578  1.00  1.820          C  
ATOM   2440  C   LYS A 156      -7.517 -46.579 -12.721  1.00  1.820          C  
ATOM   2441  O   LYS A 156      -8.592 -46.826 -12.173  1.00  2.050          O  
ATOM   2442  CB  LYS A 156      -5.733 -47.378 -11.183  1.00  2.470          C  
ATOM   2443  CG  LYS A 156      -5.285 -45.944 -10.846  1.00  2.470          C  
ATOM   2444  CD  LYS A 156      -4.627 -45.876  -9.471  1.00  2.470          C  
ATOM   2445  CE  LYS A 156      -4.233 -44.447  -9.110  1.00  2.470          C  
ATOM   2446  NZ  LYS A 156      -3.584 -44.368  -7.767  1.00  2.470          N  
ATOM   2447  H   LYS A 156      -4.351 -47.264 -13.317  1.00  1.960          H  
ATOM   2448  HA  LYS A 156      -6.740 -48.562 -12.661  1.00  2.180          H  
ATOM   2449 1HB  LYS A 156      -6.462 -47.685 -10.432  1.00  2.970          H  
ATOM   2450 2HB  LYS A 156      -4.867 -48.030 -11.084  1.00  2.970          H  
ATOM   2451 1HG  LYS A 156      -4.605 -45.574 -11.603  1.00  2.970          H  
ATOM   2452 2HG  LYS A 156      -6.156 -45.294 -10.821  1.00  2.970          H  
ATOM   2453 1HD  LYS A 156      -5.321 -46.256  -8.720  1.00  2.970          H  
ATOM   2454 2HD  LYS A 156      -3.733 -46.502  -9.465  1.00  2.970          H  
ATOM   2455 1HE  LYS A 156      -3.540 -44.070  -9.862  1.00  2.970          H  
ATOM   2456 2HE  LYS A 156      -5.126 -43.821  -9.109  1.00  2.970          H  
ATOM   2457 1HZ  LYS A 156      -3.340 -43.408  -7.564  1.00  2.970          H  
ATOM   2458 2HZ  LYS A 156      -4.226 -44.706  -7.062  1.00  2.970          H  
ATOM   2459 3HZ  LYS A 156      -2.749 -44.936  -7.759  1.00  2.970          H  
ATOM   2460  N   ALA A 157      -7.314 -45.453 -13.410  1.00  1.620          N  
ATOM   2461  CA  ALA A 157      -8.370 -44.477 -13.557  1.00  1.710          C  
ATOM   2462  C   ALA A 157      -8.708 -44.174 -15.009  1.00  1.510          C  
ATOM   2463  O   ALA A 157      -9.479 -43.251 -15.268  1.00  1.400          O  
ATOM   2464  CB  ALA A 157      -7.964 -43.186 -12.862  1.00  2.360          C  
ATOM   2465  H   ALA A 157      -6.412 -45.293 -13.867  1.00  1.940          H  
ATOM   2466  HA  ALA A 157      -9.260 -44.876 -13.082  1.00  2.050          H  
ATOM   2467 1HB  ALA A 157      -8.763 -42.457 -12.934  1.00  2.830          H  
ATOM   2468 2HB  ALA A 157      -7.757 -43.392 -11.815  1.00  2.830          H  
ATOM   2469 3HB  ALA A 157      -7.067 -42.791 -13.341  1.00  2.830          H  
ATOM   2470  N   LYS A 158      -8.259 -44.970 -15.974  1.00  1.500          N  
ATOM   2471  CA  LYS A 158      -8.604 -44.578 -17.337  1.00  1.360          C  
ATOM   2472  C   LYS A 158     -10.132 -44.484 -17.576  1.00  1.220          C  
ATOM   2473  O   LYS A 158     -10.566 -43.503 -18.200  1.00  1.080          O  
ATOM   2474  CB  LYS A 158      -7.893 -45.466 -18.366  1.00  1.960          C  
ATOM   2475  CG  LYS A 158      -6.404 -45.191 -18.463  1.00  1.960          C  
ATOM   2476  CD  LYS A 158      -5.738 -46.124 -19.461  1.00  1.960          C  
ATOM   2477  CE  LYS A 158      -4.231 -45.874 -19.562  1.00  1.960          C  
ATOM   2478  NZ  LYS A 158      -3.614 -46.730 -20.586  1.00  1.960          N  
ATOM   2479  H   LYS A 158      -7.675 -45.793 -15.773  1.00  1.800          H  
ATOM   2480  HA  LYS A 158      -8.207 -43.575 -17.493  1.00  1.630          H  
ATOM   2481 1HB  LYS A 158      -7.975 -46.510 -18.112  1.00  2.350          H  
ATOM   2482 2HB  LYS A 158      -8.336 -45.325 -19.354  1.00  2.350          H  
ATOM   2483 1HG  LYS A 158      -6.250 -44.168 -18.803  1.00  2.350          H  
ATOM   2484 2HG  LYS A 158      -5.943 -45.285 -17.484  1.00  2.350          H  
ATOM   2485 1HD  LYS A 158      -5.904 -47.155 -19.153  1.00  2.350          H  
ATOM   2486 2HD  LYS A 158      -6.182 -45.988 -20.442  1.00  2.350          H  
ATOM   2487 1HE  LYS A 158      -4.058 -44.829 -19.827  1.00  2.350          H  
ATOM   2488 2HE  LYS A 158      -3.768 -46.083 -18.609  1.00  2.350          H  
ATOM   2489 1HZ  LYS A 158      -2.628 -46.542 -20.649  1.00  2.350          H  
ATOM   2490 2HZ  LYS A 158      -3.764 -47.699 -20.375  1.00  2.350          H  
ATOM   2491 3HZ  LYS A 158      -4.074 -46.473 -21.466  1.00  2.350          H  
ATOM   2492  N   PRO A 159     -10.984 -45.434 -17.082  1.00  1.270          N  
ATOM   2493  CA  PRO A 159     -12.436 -45.390 -17.184  1.00  1.180          C  
ATOM   2494  C   PRO A 159     -13.038 -44.180 -16.476  1.00  1.050          C  
ATOM   2495  O   PRO A 159     -14.146 -43.758 -16.792  1.00  0.940          O  
ATOM   2496  CB  PRO A 159     -12.879 -46.692 -16.498  1.00  1.770          C  
ATOM   2497  CG  PRO A 159     -11.684 -47.607 -16.588  1.00  1.770          C  
ATOM   2498  CD  PRO A 159     -10.493 -46.692 -16.436  1.00  1.770          C  
ATOM   2499  HA  PRO A 159     -12.720 -45.400 -18.249  1.00  1.420          H  
ATOM   2500 1HB  PRO A 159     -13.173 -46.480 -15.459  1.00  2.120          H  
ATOM   2501 2HB  PRO A 159     -13.769 -47.098 -17.004  1.00  2.120          H  
ATOM   2502 1HG  PRO A 159     -11.731 -48.381 -15.804  1.00  2.120          H  
ATOM   2503 2HG  PRO A 159     -11.686 -48.133 -17.560  1.00  2.120          H  
ATOM   2504 1HD  PRO A 159     -10.297 -46.551 -15.362  1.00  2.120          H  
ATOM   2505 2HD  PRO A 159      -9.661 -47.140 -16.953  1.00  2.120          H  
ATOM   2506  N   VAL A 160     -12.299 -43.600 -15.524  1.00  1.130          N  
ATOM   2507  CA  VAL A 160     -12.789 -42.466 -14.767  1.00  1.090          C  
ATOM   2508  C   VAL A 160     -12.855 -41.284 -15.674  1.00  0.970          C  
ATOM   2509  O   VAL A 160     -13.890 -40.627 -15.765  1.00  0.860          O  
ATOM   2510  CB  VAL A 160     -11.862 -42.145 -13.570  1.00  1.540          C  
ATOM   2511  CG1 VAL A 160     -12.275 -40.856 -12.885  1.00  1.540          C  
ATOM   2512  CG2 VAL A 160     -11.888 -43.310 -12.609  1.00  1.540          C  
ATOM   2513  H   VAL A 160     -11.349 -43.908 -15.340  1.00  1.360          H  
ATOM   2514  HA  VAL A 160     -13.792 -42.691 -14.402  1.00  1.310          H  
ATOM   2515  HB  VAL A 160     -10.869 -41.984 -13.923  1.00  1.850          H  
ATOM   2516 1HG1 VAL A 160     -11.596 -40.654 -12.057  1.00  1.850          H  
ATOM   2517 2HG1 VAL A 160     -12.225 -40.034 -13.584  1.00  1.850          H  
ATOM   2518 3HG1 VAL A 160     -13.282 -40.944 -12.513  1.00  1.850          H  
ATOM   2519 1HG2 VAL A 160     -11.223 -43.111 -11.768  1.00  1.850          H  
ATOM   2520 2HG2 VAL A 160     -12.882 -43.447 -12.250  1.00  1.850          H  
ATOM   2521 3HG2 VAL A 160     -11.564 -44.212 -13.121  1.00  1.850          H  
ATOM   2522  N   TYR A 161     -11.748 -41.035 -16.349  1.00  1.040          N  
ATOM   2523  CA  TYR A 161     -11.654 -39.894 -17.231  1.00  1.030          C  
ATOM   2524  C   TYR A 161     -12.542 -40.068 -18.440  1.00  0.890          C  
ATOM   2525  O   TYR A 161     -13.121 -39.094 -18.924  1.00  0.880          O  
ATOM   2526  CB  TYR A 161     -10.207 -39.663 -17.560  1.00  1.450          C  
ATOM   2527  CG  TYR A 161      -9.535 -39.182 -16.330  1.00  1.450          C  
ATOM   2528  CD1 TYR A 161      -8.776 -40.053 -15.577  1.00  1.450          C  
ATOM   2529  CD2 TYR A 161      -9.694 -37.878 -15.932  1.00  1.450          C  
ATOM   2530  CE1 TYR A 161      -8.180 -39.620 -14.430  1.00  1.450          C  
ATOM   2531  CE2 TYR A 161      -9.098 -37.436 -14.787  1.00  1.450          C  
ATOM   2532  CZ  TYR A 161      -8.341 -38.306 -14.032  1.00  1.450          C  
ATOM   2533  OH  TYR A 161      -7.746 -37.871 -12.873  1.00  1.450          O  
ATOM   2534  H   TYR A 161     -10.947 -41.658 -16.183  1.00  1.250          H  
ATOM   2535  HA  TYR A 161     -12.010 -39.023 -16.697  1.00  1.240          H  
ATOM   2536 1HB  TYR A 161      -9.735 -40.592 -17.883  1.00  1.740          H  
ATOM   2537 2HB  TYR A 161     -10.102 -38.919 -18.345  1.00  1.740          H  
ATOM   2538  HD1 TYR A 161      -8.651 -41.082 -15.896  1.00  1.740          H  
ATOM   2539  HD2 TYR A 161     -10.293 -37.204 -16.522  1.00  1.740          H  
ATOM   2540  HE1 TYR A 161      -7.584 -40.304 -13.837  1.00  1.740          H  
ATOM   2541  HE2 TYR A 161      -9.224 -36.401 -14.473  1.00  1.740          H  
ATOM   2542  HH  TYR A 161      -7.952 -36.942 -12.736  1.00  1.740          H  
ATOM   2543  N   SER A 162     -12.711 -41.309 -18.887  1.00  0.840          N  
ATOM   2544  CA  SER A 162     -13.609 -41.574 -19.994  1.00  0.770          C  
ATOM   2545  C   SER A 162     -15.040 -41.174 -19.604  1.00  0.650          C  
ATOM   2546  O   SER A 162     -15.721 -40.459 -20.345  1.00  0.650          O  
ATOM   2547  CB  SER A 162     -13.572 -43.031 -20.337  1.00  1.110          C  
ATOM   2548  OG  SER A 162     -14.424 -43.314 -21.395  1.00  1.110          O  
ATOM   2549  H   SER A 162     -12.171 -42.077 -18.474  1.00  1.010          H  
ATOM   2550  HA  SER A 162     -13.296 -40.985 -20.854  1.00  0.920          H  
ATOM   2551 1HB  SER A 162     -12.555 -43.335 -20.581  1.00  1.330          H  
ATOM   2552 2HB  SER A 162     -13.881 -43.602 -19.468  1.00  1.330          H  
ATOM   2553  HG  SER A 162     -14.516 -44.277 -21.379  1.00  1.330          H  
ATOM   2554  N   GLN A 163     -15.491 -41.604 -18.416  1.00  0.630          N  
ATOM   2555  CA  GLN A 163     -16.837 -41.296 -17.937  1.00  0.540          C  
ATOM   2556  C   GLN A 163     -17.026 -39.796 -17.718  1.00  0.540          C  
ATOM   2557  O   GLN A 163     -18.102 -39.260 -17.995  1.00  0.560          O  
ATOM   2558  CB  GLN A 163     -17.114 -42.111 -16.688  1.00  0.790          C  
ATOM   2559  CG  GLN A 163     -17.239 -43.578 -17.028  1.00  0.790          C  
ATOM   2560  CD  GLN A 163     -17.259 -44.470 -15.861  1.00  0.790          C  
ATOM   2561  OE1 GLN A 163     -16.862 -44.072 -14.760  1.00  0.790          O  
ATOM   2562  NE2 GLN A 163     -17.716 -45.691 -16.095  1.00  0.790          N  
ATOM   2563  H   GLN A 163     -14.897 -42.215 -17.843  1.00  0.760          H  
ATOM   2564  HA  GLN A 163     -17.547 -41.611 -18.698  1.00  0.650          H  
ATOM   2565 1HB  GLN A 163     -16.299 -41.979 -15.973  1.00  0.950          H  
ATOM   2566 2HB  GLN A 163     -18.042 -41.779 -16.219  1.00  0.950          H  
ATOM   2567 1HG  GLN A 163     -18.161 -43.727 -17.571  1.00  0.950          H  
ATOM   2568 2HG  GLN A 163     -16.413 -43.862 -17.659  1.00  0.950          H  
ATOM   2569 1HE2 GLN A 163     -17.783 -46.369 -15.350  1.00  0.950          H  
ATOM   2570 2HE2 GLN A 163     -18.022 -45.937 -17.017  1.00  0.950          H  
ATOM   2571  N   ILE A 164     -15.964 -39.113 -17.263  1.00  0.640          N  
ATOM   2572  CA  ILE A 164     -16.026 -37.667 -17.078  1.00  0.760          C  
ATOM   2573  C   ILE A 164     -16.215 -37.011 -18.452  1.00  0.810          C  
ATOM   2574  O   ILE A 164     -17.088 -36.149 -18.598  1.00  0.880          O  
ATOM   2575  CB  ILE A 164     -14.740 -37.132 -16.403  1.00  1.020          C  
ATOM   2576  CG1 ILE A 164     -14.677 -37.611 -14.929  1.00  1.020          C  
ATOM   2577  CG2 ILE A 164     -14.747 -35.632 -16.471  1.00  1.020          C  
ATOM   2578  CD1 ILE A 164     -13.309 -37.407 -14.260  1.00  1.020          C  
ATOM   2579  H   ILE A 164     -15.129 -39.635 -16.985  1.00  0.770          H  
ATOM   2580  HA  ILE A 164     -16.868 -37.422 -16.454  1.00  0.910          H  
ATOM   2581  HB  ILE A 164     -13.865 -37.513 -16.914  1.00  1.220          H  
ATOM   2582 1HG1 ILE A 164     -15.424 -37.071 -14.352  1.00  1.220          H  
ATOM   2583 2HG1 ILE A 164     -14.926 -38.661 -14.895  1.00  1.220          H  
ATOM   2584 1HG2 ILE A 164     -13.863 -35.230 -16.011  1.00  1.220          H  
ATOM   2585 2HG2 ILE A 164     -14.769 -35.333 -17.499  1.00  1.220          H  
ATOM   2586 3HG2 ILE A 164     -15.629 -35.240 -15.961  1.00  1.220          H  
ATOM   2587 1HD1 ILE A 164     -13.359 -37.775 -13.236  1.00  1.220          H  
ATOM   2588 2HD1 ILE A 164     -12.552 -37.956 -14.797  1.00  1.220          H  
ATOM   2589 3HD1 ILE A 164     -13.043 -36.359 -14.243  1.00  1.220          H  
ATOM   2590  N   ALA A 165     -15.452 -37.445 -19.461  1.00  0.820          N  
ATOM   2591  CA  ALA A 165     -15.570 -36.901 -20.811  1.00  0.930          C  
ATOM   2592  C   ALA A 165     -16.982 -37.052 -21.336  1.00  0.890          C  
ATOM   2593  O   ALA A 165     -17.498 -36.176 -22.026  1.00  1.020          O  
ATOM   2594  CB  ALA A 165     -14.638 -37.618 -21.750  1.00  1.260          C  
ATOM   2595  H   ALA A 165     -14.725 -38.145 -19.267  1.00  0.980          H  
ATOM   2596  HA  ALA A 165     -15.320 -35.854 -20.784  1.00  1.120          H  
ATOM   2597 1HB  ALA A 165     -14.751 -37.205 -22.726  1.00  1.510          H  
ATOM   2598 2HB  ALA A 165     -13.631 -37.506 -21.412  1.00  1.510          H  
ATOM   2599 3HB  ALA A 165     -14.890 -38.668 -21.780  1.00  1.510          H  
ATOM   2600  N   ILE A 166     -17.612 -38.160 -20.991  1.00  0.770          N  
ATOM   2601  CA  ILE A 166     -18.978 -38.409 -21.389  1.00  0.770          C  
ATOM   2602  C   ILE A 166     -19.934 -37.479 -20.620  1.00  0.720          C  
ATOM   2603  O   ILE A 166     -20.830 -36.884 -21.214  1.00  0.750          O  
ATOM   2604  CB  ILE A 166     -19.289 -39.899 -21.289  1.00  1.080          C  
ATOM   2605  CG1 ILE A 166     -18.368 -40.578 -22.363  1.00  1.080          C  
ATOM   2606  CG2 ILE A 166     -20.803 -40.167 -21.571  1.00  1.080          C  
ATOM   2607  CD1 ILE A 166     -18.231 -42.038 -22.293  1.00  1.080          C  
ATOM   2608  H   ILE A 166     -17.078 -38.871 -20.479  1.00  0.920          H  
ATOM   2609  HA  ILE A 166     -19.055 -38.161 -22.430  1.00  0.920          H  
ATOM   2610  HB  ILE A 166     -19.010 -40.277 -20.308  1.00  1.290          H  
ATOM   2611 1HG1 ILE A 166     -18.739 -40.326 -23.350  1.00  1.290          H  
ATOM   2612 2HG1 ILE A 166     -17.369 -40.166 -22.258  1.00  1.290          H  
ATOM   2613 1HG2 ILE A 166     -21.009 -41.221 -21.534  1.00  1.290          H  
ATOM   2614 2HG2 ILE A 166     -21.411 -39.664 -20.828  1.00  1.290          H  
ATOM   2615 3HG2 ILE A 166     -21.065 -39.789 -22.564  1.00  1.290          H  
ATOM   2616 1HD1 ILE A 166     -17.545 -42.354 -23.070  1.00  1.290          H  
ATOM   2617 2HD1 ILE A 166     -17.824 -42.326 -21.319  1.00  1.290          H  
ATOM   2618 3HD1 ILE A 166     -19.186 -42.502 -22.458  1.00  1.290          H  
ATOM   2619  N   ALA A 167     -19.736 -37.321 -19.298  1.00  0.660          N  
ATOM   2620  CA  ALA A 167     -20.566 -36.421 -18.473  1.00  0.650          C  
ATOM   2621  C   ALA A 167     -20.525 -34.995 -19.026  1.00  0.710          C  
ATOM   2622  O   ALA A 167     -21.547 -34.282 -19.026  1.00  0.720          O  
ATOM   2623  CB  ALA A 167     -20.067 -36.392 -17.031  1.00  0.910          C  
ATOM   2624  H   ALA A 167     -19.010 -37.881 -18.844  1.00  0.790          H  
ATOM   2625  HA  ALA A 167     -21.588 -36.776 -18.497  1.00  0.780          H  
ATOM   2626 1HB  ALA A 167     -20.706 -35.733 -16.441  1.00  1.100          H  
ATOM   2627 2HB  ALA A 167     -20.076 -37.374 -16.597  1.00  1.100          H  
ATOM   2628 3HB  ALA A 167     -19.050 -36.016 -17.015  1.00  1.100          H  
ATOM   2629  N   PHE A 168     -19.362 -34.620 -19.555  1.00  0.780          N  
ATOM   2630  CA  PHE A 168     -19.116 -33.322 -20.142  1.00  0.850          C  
ATOM   2631  C   PHE A 168     -19.962 -33.041 -21.377  1.00  0.860          C  
ATOM   2632  O   PHE A 168     -20.146 -31.870 -21.721  1.00  0.950          O  
ATOM   2633  CB  PHE A 168     -17.654 -33.171 -20.570  1.00  1.160          C  
ATOM   2634  CG  PHE A 168     -16.594 -32.955 -19.501  1.00  1.160          C  
ATOM   2635  CD1 PHE A 168     -16.859 -32.429 -18.236  1.00  1.160          C  
ATOM   2636  CD2 PHE A 168     -15.292 -33.268 -19.807  1.00  1.160          C  
ATOM   2637  CE1 PHE A 168     -15.838 -32.227 -17.341  1.00  1.160          C  
ATOM   2638  CE2 PHE A 168     -14.280 -33.079 -18.919  1.00  1.160          C  
ATOM   2639  CZ  PHE A 168     -14.546 -32.547 -17.684  1.00  1.160          C  
ATOM   2640  H   PHE A 168     -18.566 -35.266 -19.457  1.00  0.940          H  
ATOM   2641  HA  PHE A 168     -19.353 -32.573 -19.401  1.00  1.020          H  
ATOM   2642 1HB  PHE A 168     -17.377 -34.048 -21.101  1.00  1.390          H  
ATOM   2643 2HB  PHE A 168     -17.576 -32.380 -21.284  1.00  1.390          H  
ATOM   2644  HD1 PHE A 168     -17.863 -32.167 -17.943  1.00  1.390          H  
ATOM   2645  HD2 PHE A 168     -15.080 -33.670 -20.784  1.00  1.390          H  
ATOM   2646  HE1 PHE A 168     -16.055 -31.811 -16.356  1.00  1.390          H  
ATOM   2647  HE2 PHE A 168     -13.253 -33.341 -19.194  1.00  1.390          H  
ATOM   2648  HZ  PHE A 168     -13.735 -32.390 -16.973  1.00  1.390          H  
ATOM   2649  N   PHE A 169     -20.461 -34.065 -22.080  1.00  0.850          N  
ATOM   2650  CA  PHE A 169     -21.197 -33.766 -23.294  1.00  0.890          C  
ATOM   2651  C   PHE A 169     -22.506 -32.997 -22.976  1.00  0.800          C  
ATOM   2652  O   PHE A 169     -22.643 -31.856 -23.436  1.00  0.820          O  
ATOM   2653  CB  PHE A 169     -21.456 -35.045 -24.134  1.00  1.230          C  
ATOM   2654  CG  PHE A 169     -20.245 -35.689 -24.806  1.00  1.230          C  
ATOM   2655  CD1 PHE A 169     -20.054 -37.048 -24.645  1.00  1.230          C  
ATOM   2656  CD2 PHE A 169     -19.316 -34.997 -25.573  1.00  1.230          C  
ATOM   2657  CE1 PHE A 169     -18.987 -37.698 -25.208  1.00  1.230          C  
ATOM   2658  CE2 PHE A 169     -18.248 -35.659 -26.145  1.00  1.230          C  
ATOM   2659  CZ  PHE A 169     -18.087 -37.009 -25.951  1.00  1.230          C  
ATOM   2660  H   PHE A 169     -20.359 -35.039 -21.775  1.00  1.020          H  
ATOM   2661  HA  PHE A 169     -20.569 -33.109 -23.890  1.00  1.070          H  
ATOM   2662 1HB  PHE A 169     -21.838 -35.817 -23.509  1.00  1.480          H  
ATOM   2663 2HB  PHE A 169     -22.203 -34.837 -24.899  1.00  1.480          H  
ATOM   2664  HD1 PHE A 169     -20.768 -37.620 -24.051  1.00  1.480          H  
ATOM   2665  HD2 PHE A 169     -19.419 -33.937 -25.728  1.00  1.480          H  
ATOM   2666  HE1 PHE A 169     -18.869 -38.766 -25.058  1.00  1.480          H  
ATOM   2667  HE2 PHE A 169     -17.533 -35.111 -26.751  1.00  1.480          H  
ATOM   2668  HZ  PHE A 169     -17.251 -37.532 -26.388  1.00  1.480          H  
ATOM   2669  N   PRO A 170     -23.498 -33.538 -22.215  1.00  0.740          N  
ATOM   2670  CA  PRO A 170     -24.674 -32.796 -21.834  1.00  0.700          C  
ATOM   2671  C   PRO A 170     -24.310 -31.601 -20.960  1.00  0.620          C  
ATOM   2672  O   PRO A 170     -25.009 -30.594 -21.018  1.00  0.600          O  
ATOM   2673  CB  PRO A 170     -25.522 -33.846 -21.119  1.00  1.050          C  
ATOM   2674  CG  PRO A 170     -24.545 -34.895 -20.703  1.00  1.050          C  
ATOM   2675  CD  PRO A 170     -23.515 -34.922 -21.760  1.00  1.050          C  
ATOM   2676  HA  PRO A 170     -25.187 -32.457 -22.746  1.00  0.840          H  
ATOM   2677 1HB  PRO A 170     -26.037 -33.390 -20.262  1.00  1.260          H  
ATOM   2678 2HB  PRO A 170     -26.301 -34.233 -21.794  1.00  1.260          H  
ATOM   2679 1HG  PRO A 170     -24.100 -34.625 -19.763  1.00  1.260          H  
ATOM   2680 2HG  PRO A 170     -25.042 -35.868 -20.567  1.00  1.260          H  
ATOM   2681 1HD  PRO A 170     -22.590 -35.233 -21.310  1.00  1.260          H  
ATOM   2682 2HD  PRO A 170     -23.849 -35.576 -22.551  1.00  1.260          H  
ATOM   2683  N   LEU A 171     -23.165 -31.631 -20.237  1.00  0.620          N  
ATOM   2684  CA  LEU A 171     -22.828 -30.444 -19.467  1.00  0.630          C  
ATOM   2685  C   LEU A 171     -22.633 -29.294 -20.441  1.00  0.590          C  
ATOM   2686  O   LEU A 171     -23.189 -28.216 -20.259  1.00  0.630          O  
ATOM   2687  CB  LEU A 171     -21.594 -30.648 -18.593  1.00  0.880          C  
ATOM   2688  CG  LEU A 171     -21.143 -29.442 -17.713  1.00  0.880          C  
ATOM   2689  CD1 LEU A 171     -22.271 -29.025 -16.743  1.00  0.880          C  
ATOM   2690  CD2 LEU A 171     -19.907 -29.862 -16.920  1.00  0.880          C  
ATOM   2691  H   LEU A 171     -22.573 -32.464 -20.141  1.00  0.740          H  
ATOM   2692  HA  LEU A 171     -23.668 -30.217 -18.828  1.00  0.760          H  
ATOM   2693 1HB  LEU A 171     -21.753 -31.512 -17.950  1.00  1.050          H  
ATOM   2694 2HB  LEU A 171     -20.772 -30.859 -19.255  1.00  1.050          H  
ATOM   2695  HG  LEU A 171     -20.899 -28.593 -18.347  1.00  1.050          H  
ATOM   2696 1HD1 LEU A 171     -21.926 -28.189 -16.132  1.00  1.050          H  
ATOM   2697 2HD1 LEU A 171     -23.155 -28.710 -17.290  1.00  1.050          H  
ATOM   2698 3HD1 LEU A 171     -22.527 -29.865 -16.096  1.00  1.050          H  
ATOM   2699 1HD2 LEU A 171     -19.568 -29.029 -16.301  1.00  1.050          H  
ATOM   2700 2HD2 LEU A 171     -20.155 -30.711 -16.280  1.00  1.050          H  
ATOM   2701 3HD2 LEU A 171     -19.126 -30.145 -17.591  1.00  1.050          H  
ATOM   2702  N   GLY A 172     -21.898 -29.533 -21.530  1.00  0.600          N  
ATOM   2703  CA  GLY A 172     -21.682 -28.504 -22.540  1.00  0.630          C  
ATOM   2704  C   GLY A 172     -22.998 -27.874 -22.956  1.00  0.590          C  
ATOM   2705  O   GLY A 172     -23.126 -26.642 -22.988  1.00  0.610          O  
ATOM   2706  H   GLY A 172     -21.428 -30.441 -21.636  1.00  0.720          H  
ATOM   2707 1HA  GLY A 172     -21.009 -27.739 -22.161  1.00  0.760          H  
ATOM   2708 2HA  GLY A 172     -21.217 -28.960 -23.409  1.00  0.760          H  
ATOM   2709  N   SER A 173     -23.978 -28.726 -23.252  1.00  0.570          N  
ATOM   2710  CA  SER A 173     -25.299 -28.272 -23.659  1.00  0.570          C  
ATOM   2711  C   SER A 173     -25.985 -27.409 -22.574  1.00  0.520          C  
ATOM   2712  O   SER A 173     -26.570 -26.367 -22.881  1.00  0.620          O  
ATOM   2713  CB  SER A 173     -26.151 -29.457 -24.015  1.00  0.800          C  
ATOM   2714  OG  SER A 173     -27.410 -29.064 -24.448  1.00  0.800          O  
ATOM   2715  H   SER A 173     -23.749 -29.730 -23.208  1.00  0.680          H  
ATOM   2716  HA  SER A 173     -25.169 -27.658 -24.542  1.00  0.680          H  
ATOM   2717 1HB  SER A 173     -25.667 -30.045 -24.783  1.00  0.960          H  
ATOM   2718 2HB  SER A 173     -26.242 -30.077 -23.145  1.00  0.960          H  
ATOM   2719  HG  SER A 173     -27.898 -29.879 -24.584  1.00  0.960          H  
ATOM   2720  N   ILE A 174     -25.897 -27.824 -21.301  1.00  0.480          N  
ATOM   2721  CA  ILE A 174     -26.488 -27.074 -20.172  1.00  0.590          C  
ATOM   2722  C   ILE A 174     -25.821 -25.718 -20.001  1.00  0.670          C  
ATOM   2723  O   ILE A 174     -26.492 -24.693 -19.814  1.00  0.830          O  
ATOM   2724  CB  ILE A 174     -26.289 -27.819 -18.841  1.00  0.780          C  
ATOM   2725  CG1 ILE A 174     -27.091 -29.070 -18.874  1.00  0.780          C  
ATOM   2726  CG2 ILE A 174     -26.692 -26.902 -17.627  1.00  0.780          C  
ATOM   2727  CD1 ILE A 174     -26.745 -30.030 -17.803  1.00  0.780          C  
ATOM   2728  H   ILE A 174     -25.442 -28.730 -21.136  1.00  0.580          H  
ATOM   2729  HA  ILE A 174     -27.545 -26.931 -20.364  1.00  0.710          H  
ATOM   2730  HB  ILE A 174     -25.247 -28.104 -18.741  1.00  0.940          H  
ATOM   2731 1HG1 ILE A 174     -28.151 -28.832 -18.810  1.00  0.940          H  
ATOM   2732 2HG1 ILE A 174     -26.909 -29.548 -19.822  1.00  0.940          H  
ATOM   2733 1HG2 ILE A 174     -26.545 -27.428 -16.696  1.00  0.940          H  
ATOM   2734 2HG2 ILE A 174     -26.083 -26.002 -17.602  1.00  0.940          H  
ATOM   2735 3HG2 ILE A 174     -27.733 -26.617 -17.711  1.00  0.940          H  
ATOM   2736 1HD1 ILE A 174     -27.326 -30.879 -17.953  1.00  0.940          H  
ATOM   2737 2HD1 ILE A 174     -25.701 -30.305 -17.877  1.00  0.940          H  
ATOM   2738 3HD1 ILE A 174     -26.940 -29.620 -16.826  1.00  0.940          H  
ATOM   2739  N   VAL A 175     -24.492 -25.720 -20.044  1.00  0.660          N  
ATOM   2740  CA  VAL A 175     -23.677 -24.530 -19.871  1.00  0.810          C  
ATOM   2741  C   VAL A 175     -24.054 -23.525 -20.933  1.00  0.850          C  
ATOM   2742  O   VAL A 175     -24.122 -22.338 -20.653  1.00  1.000          O  
ATOM   2743  CB  VAL A 175     -22.171 -24.876 -19.896  1.00  1.070          C  
ATOM   2744  CG1 VAL A 175     -21.312 -23.605 -19.937  1.00  1.070          C  
ATOM   2745  CG2 VAL A 175     -21.833 -25.694 -18.631  1.00  1.070          C  
ATOM   2746  H   VAL A 175     -24.029 -26.618 -20.201  1.00  0.790          H  
ATOM   2747  HA  VAL A 175     -23.905 -24.097 -18.896  1.00  0.970          H  
ATOM   2748  HB  VAL A 175     -21.953 -25.467 -20.790  1.00  1.290          H  
ATOM   2749 1HG1 VAL A 175     -20.260 -23.882 -19.951  1.00  1.290          H  
ATOM   2750 2HG1 VAL A 175     -21.538 -23.022 -20.829  1.00  1.290          H  
ATOM   2751 3HG1 VAL A 175     -21.517 -23.000 -19.052  1.00  1.290          H  
ATOM   2752 1HG2 VAL A 175     -20.786 -25.965 -18.634  1.00  1.290          H  
ATOM   2753 2HG2 VAL A 175     -22.051 -25.098 -17.747  1.00  1.290          H  
ATOM   2754 3HG2 VAL A 175     -22.435 -26.591 -18.610  1.00  1.290          H  
ATOM   2755  N   SER A 176     -24.255 -23.994 -22.152  1.00  0.820          N  
ATOM   2756  CA  SER A 176     -24.723 -23.172 -23.249  1.00  0.940          C  
ATOM   2757  C   SER A 176     -26.136 -22.633 -23.080  1.00  0.960          C  
ATOM   2758  O   SER A 176     -26.369 -21.413 -23.084  1.00  1.220          O  
ATOM   2759  CB  SER A 176     -24.751 -24.028 -24.474  1.00  1.270          C  
ATOM   2760  OG  SER A 176     -25.257 -23.354 -25.547  1.00  1.270          O  
ATOM   2761  H   SER A 176     -24.061 -24.982 -22.325  1.00  0.980          H  
ATOM   2762  HA  SER A 176     -24.033 -22.341 -23.376  1.00  1.130          H  
ATOM   2763 1HB  SER A 176     -23.802 -24.338 -24.657  1.00  1.520          H  
ATOM   2764 2HB  SER A 176     -25.329 -24.908 -24.305  1.00  1.520          H  
ATOM   2765  HG  SER A 176     -24.931 -23.818 -26.335  1.00  1.520          H  
ATOM   2766  N   LEU A 177     -27.078 -23.551 -22.871  1.00  0.750          N  
ATOM   2767  CA  LEU A 177     -28.480 -23.222 -22.854  1.00  0.810          C  
ATOM   2768  C   LEU A 177     -28.932 -22.366 -21.678  1.00  0.870          C  
ATOM   2769  O   LEU A 177     -29.768 -21.482 -21.868  1.00  0.960          O  
ATOM   2770  CB  LEU A 177     -29.303 -24.519 -22.941  1.00  1.110          C  
ATOM   2771  CG  LEU A 177     -30.862 -24.389 -23.106  1.00  1.110          C  
ATOM   2772  CD1 LEU A 177     -31.177 -23.610 -24.404  1.00  1.110          C  
ATOM   2773  CD2 LEU A 177     -31.495 -25.791 -23.180  1.00  1.110          C  
ATOM   2774  H   LEU A 177     -26.812 -24.539 -22.813  1.00  0.900          H  
ATOM   2775  HA  LEU A 177     -28.660 -22.657 -23.762  1.00  0.970          H  
ATOM   2776 1HB  LEU A 177     -28.929 -25.089 -23.793  1.00  1.330          H  
ATOM   2777 2HB  LEU A 177     -29.093 -25.103 -22.053  1.00  1.330          H  
ATOM   2778  HG  LEU A 177     -31.287 -23.843 -22.258  1.00  1.330          H  
ATOM   2779 1HD1 LEU A 177     -32.231 -23.534 -24.532  1.00  1.330          H  
ATOM   2780 2HD1 LEU A 177     -30.761 -22.615 -24.362  1.00  1.330          H  
ATOM   2781 3HD1 LEU A 177     -30.757 -24.142 -25.258  1.00  1.330          H  
ATOM   2782 1HD2 LEU A 177     -32.572 -25.684 -23.298  1.00  1.330          H  
ATOM   2783 2HD2 LEU A 177     -31.085 -26.335 -24.034  1.00  1.330          H  
ATOM   2784 3HD2 LEU A 177     -31.291 -26.344 -22.282  1.00  1.330          H  
ATOM   2785  N   VAL A 178     -28.428 -22.577 -20.460  1.00  0.930          N  
ATOM   2786  CA  VAL A 178     -28.993 -21.748 -19.409  1.00  1.040          C  
ATOM   2787  C   VAL A 178     -28.676 -20.248 -19.605  1.00  1.270          C  
ATOM   2788  O   VAL A 178     -29.619 -19.452 -19.521  1.00  1.130          O  
ATOM   2789  CB  VAL A 178     -28.632 -22.269 -17.983  1.00  1.410          C  
ATOM   2790  CG1 VAL A 178     -29.075 -21.259 -16.933  1.00  1.410          C  
ATOM   2791  CG2 VAL A 178     -29.295 -23.582 -17.777  1.00  1.410          C  
ATOM   2792  H   VAL A 178     -27.722 -23.301 -20.282  1.00  1.120          H  
ATOM   2793  HA  VAL A 178     -30.075 -21.847 -19.476  1.00  1.250          H  
ATOM   2794  HB  VAL A 178     -27.592 -22.433 -17.877  1.00  1.690          H  
ATOM   2795 1HG1 VAL A 178     -28.839 -21.637 -15.940  1.00  1.690          H  
ATOM   2796 2HG1 VAL A 178     -28.555 -20.322 -17.084  1.00  1.690          H  
ATOM   2797 3HG1 VAL A 178     -30.150 -21.097 -17.010  1.00  1.690          H  
ATOM   2798 1HG2 VAL A 178     -29.056 -23.970 -16.789  1.00  1.690          H  
ATOM   2799 2HG2 VAL A 178     -30.369 -23.465 -17.871  1.00  1.690          H  
ATOM   2800 3HG2 VAL A 178     -28.923 -24.261 -18.531  1.00  1.690          H  
ATOM   2801  N   PRO A 179     -27.406 -19.796 -19.795  1.00  1.800          N  
ATOM   2802  CA  PRO A 179     -27.067 -18.416 -20.077  1.00  2.170          C  
ATOM   2803  C   PRO A 179     -27.667 -17.922 -21.384  1.00  2.260          C  
ATOM   2804  O   PRO A 179     -27.955 -16.743 -21.502  1.00  2.810          O  
ATOM   2805  CB  PRO A 179     -25.542 -18.447 -20.182  1.00  3.250          C  
ATOM   2806  CG  PRO A 179     -25.144 -19.655 -19.424  1.00  3.250          C  
ATOM   2807  CD  PRO A 179     -26.247 -20.649 -19.703  1.00  3.250          C  
ATOM   2808  HA  PRO A 179     -27.391 -17.787 -19.237  1.00  2.600          H  
ATOM   2809 1HB  PRO A 179     -25.241 -18.500 -21.241  1.00  3.910          H  
ATOM   2810 2HB  PRO A 179     -25.117 -17.523 -19.772  1.00  3.910          H  
ATOM   2811 1HG  PRO A 179     -24.158 -20.010 -19.765  1.00  3.910          H  
ATOM   2812 2HG  PRO A 179     -25.047 -19.425 -18.354  1.00  3.910          H  
ATOM   2813 1HD  PRO A 179     -26.097 -21.123 -20.656  1.00  3.910          H  
ATOM   2814 2HD  PRO A 179     -26.247 -21.336 -18.915  1.00  3.910          H  
ATOM   2815  N   PHE A 180     -27.942 -18.819 -22.344  1.00  2.040          N  
ATOM   2816  CA  PHE A 180     -28.582 -18.413 -23.593  1.00  2.350          C  
ATOM   2817  C   PHE A 180     -29.924 -17.802 -23.254  1.00  2.890          C  
ATOM   2818  O   PHE A 180     -30.248 -16.672 -23.639  1.00  3.360          O  
ATOM   2819  CB  PHE A 180     -28.750 -19.623 -24.516  1.00  3.170          C  
ATOM   2820  CG  PHE A 180     -29.449 -19.414 -25.829  1.00  3.170          C  
ATOM   2821  CD1 PHE A 180     -28.834 -18.754 -26.887  1.00  3.170          C  
ATOM   2822  CD2 PHE A 180     -30.716 -19.935 -26.028  1.00  3.170          C  
ATOM   2823  CE1 PHE A 180     -29.468 -18.623 -28.093  1.00  3.170          C  
ATOM   2824  CE2 PHE A 180     -31.346 -19.798 -27.238  1.00  3.170          C  
ATOM   2825  CZ  PHE A 180     -30.722 -19.145 -28.271  1.00  3.170          C  
ATOM   2826  H   PHE A 180     -27.621 -19.792 -22.280  1.00  2.450          H  
ATOM   2827  HA  PHE A 180     -27.966 -17.659 -24.084  1.00  2.820          H  
ATOM   2828 1HB  PHE A 180     -27.791 -20.071 -24.702  1.00  3.800          H  
ATOM   2829 2HB  PHE A 180     -29.315 -20.363 -23.988  1.00  3.800          H  
ATOM   2830  HD1 PHE A 180     -27.841 -18.337 -26.759  1.00  3.800          H  
ATOM   2831  HD2 PHE A 180     -31.212 -20.460 -25.214  1.00  3.800          H  
ATOM   2832  HE1 PHE A 180     -28.976 -18.111 -28.905  1.00  3.800          H  
ATOM   2833  HE2 PHE A 180     -32.334 -20.206 -27.388  1.00  3.800          H  
ATOM   2834  HZ  PHE A 180     -31.230 -19.045 -29.231  1.00  3.800          H  
ATOM   2835  N   VAL A 181     -30.701 -18.576 -22.508  1.00  3.130          N  
ATOM   2836  CA  VAL A 181     -32.038 -18.195 -22.119  1.00  3.970          C  
ATOM   2837  C   VAL A 181     -32.054 -16.947 -21.241  1.00  4.190          C  
ATOM   2838  O   VAL A 181     -32.869 -16.053 -21.464  1.00  5.010          O  
ATOM   2839  CB  VAL A 181     -32.689 -19.377 -21.391  1.00  5.220          C  
ATOM   2840  CG1 VAL A 181     -34.055 -18.986 -20.783  1.00  5.220          C  
ATOM   2841  CG2 VAL A 181     -32.824 -20.514 -22.378  1.00  5.220          C  
ATOM   2842  H   VAL A 181     -30.335 -19.496 -22.231  1.00  3.760          H  
ATOM   2843  HA  VAL A 181     -32.606 -17.988 -23.025  1.00  4.760          H  
ATOM   2844  HB  VAL A 181     -32.035 -19.690 -20.572  1.00  6.270          H  
ATOM   2845 1HG1 VAL A 181     -34.483 -19.848 -20.273  1.00  6.270          H  
ATOM   2846 2HG1 VAL A 181     -33.936 -18.175 -20.064  1.00  6.270          H  
ATOM   2847 3HG1 VAL A 181     -34.732 -18.664 -21.577  1.00  6.270          H  
ATOM   2848 1HG2 VAL A 181     -33.237 -21.365 -21.867  1.00  6.270          H  
ATOM   2849 2HG2 VAL A 181     -33.472 -20.204 -23.193  1.00  6.270          H  
ATOM   2850 3HG2 VAL A 181     -31.864 -20.782 -22.779  1.00  6.270          H  
ATOM   2851  N   ILE A 182     -31.169 -16.882 -20.243  1.00  3.550          N  
ATOM   2852  CA  ILE A 182     -31.129 -15.722 -19.358  1.00  3.780          C  
ATOM   2853  C   ILE A 182     -30.641 -14.469 -20.079  1.00  3.480          C  
ATOM   2854  O   ILE A 182     -31.242 -13.397 -19.994  1.00  3.220          O  
ATOM   2855  CB  ILE A 182     -30.208 -15.992 -18.154  1.00  5.200          C  
ATOM   2856  CG1 ILE A 182     -30.827 -17.107 -17.291  1.00  5.200          C  
ATOM   2857  CG2 ILE A 182     -30.003 -14.681 -17.331  1.00  5.200          C  
ATOM   2858  CD1 ILE A 182     -29.888 -17.676 -16.260  1.00  5.200          C  
ATOM   2859  H   ILE A 182     -30.533 -17.673 -20.090  1.00  4.260          H  
ATOM   2860  HA  ILE A 182     -32.138 -15.534 -18.996  1.00  4.540          H  
ATOM   2861  HB  ILE A 182     -29.246 -16.353 -18.512  1.00  6.240          H  
ATOM   2862 1HG1 ILE A 182     -31.708 -16.717 -16.786  1.00  6.240          H  
ATOM   2863 2HG1 ILE A 182     -31.137 -17.922 -17.946  1.00  6.240          H  
ATOM   2864 1HG2 ILE A 182     -29.352 -14.864 -16.486  1.00  6.240          H  
ATOM   2865 2HG2 ILE A 182     -29.549 -13.906 -17.945  1.00  6.240          H  
ATOM   2866 3HG2 ILE A 182     -30.970 -14.326 -16.970  1.00  6.240          H  
ATOM   2867 1HD1 ILE A 182     -30.397 -18.466 -15.710  1.00  6.240          H  
ATOM   2868 2HD1 ILE A 182     -29.017 -18.086 -16.766  1.00  6.240          H  
ATOM   2869 3HD1 ILE A 182     -29.570 -16.912 -15.564  1.00  6.240          H  
ATOM   2870  N   ALA A 183     -29.523 -14.582 -20.795  1.00  3.790          N  
ATOM   2871  CA  ALA A 183     -28.944 -13.457 -21.507  1.00  3.910          C  
ATOM   2872  C   ALA A 183     -29.928 -12.913 -22.518  1.00  4.520          C  
ATOM   2873  O   ALA A 183     -30.022 -11.684 -22.686  1.00  4.660          O  
ATOM   2874  CB  ALA A 183     -27.663 -13.866 -22.192  1.00  5.430          C  
ATOM   2875  H   ALA A 183     -29.039 -15.472 -20.851  1.00  4.550          H  
ATOM   2876  HA  ALA A 183     -28.725 -12.674 -20.782  1.00  4.690          H  
ATOM   2877 1HB  ALA A 183     -27.236 -13.010 -22.688  1.00  6.510          H  
ATOM   2878 2HB  ALA A 183     -26.962 -14.244 -21.454  1.00  6.510          H  
ATOM   2879 3HB  ALA A 183     -27.875 -14.646 -22.928  1.00  6.510          H  
ATOM   2880  N   GLY A 184     -30.731 -13.826 -23.096  1.00  5.140          N  
ATOM   2881  CA  GLY A 184     -31.751 -13.583 -24.097  1.00  5.980          C  
ATOM   2882  C   GLY A 184     -32.749 -12.519 -23.689  1.00  5.820          C  
ATOM   2883  O   GLY A 184     -33.318 -11.854 -24.552  1.00  5.940          O  
ATOM   2884  H   GLY A 184     -30.566 -14.820 -22.902  1.00  6.170          H  
ATOM   2885 1HA  GLY A 184     -31.292 -13.323 -25.043  1.00  7.180          H  
ATOM   2886 2HA  GLY A 184     -32.284 -14.520 -24.262  1.00  7.180          H  
ATOM   2887  N   ASN A 185     -32.894 -12.245 -22.390  1.00  5.810          N  
ATOM   2888  CA  ASN A 185     -33.829 -11.207 -21.986  1.00  6.000          C  
ATOM   2889  C   ASN A 185     -33.444  -9.876 -22.649  1.00  5.790          C  
ATOM   2890  O   ASN A 185     -34.317  -9.061 -22.960  1.00  5.820          O  
ATOM   2891  CB  ASN A 185     -33.851 -11.070 -20.478  1.00  8.320          C  
ATOM   2892  CG  ASN A 185     -34.558 -12.210 -19.799  1.00  8.320          C  
ATOM   2893  OD1 ASN A 185     -35.358 -12.937 -20.404  1.00  8.320          O  
ATOM   2894  ND2 ASN A 185     -34.280 -12.382 -18.533  1.00  8.320          N  
ATOM   2895  H   ASN A 185     -32.368 -12.773 -21.682  1.00  6.970          H  
ATOM   2896  HA  ASN A 185     -34.826 -11.478 -22.334  1.00  7.200          H  
ATOM   2897 1HB  ASN A 185     -32.823 -11.033 -20.112  1.00  9.990          H  
ATOM   2898 2HB  ASN A 185     -34.332 -10.133 -20.203  1.00  9.990          H  
ATOM   2899 1HD2 ASN A 185     -34.717 -13.124 -18.026  1.00  9.990          H  
ATOM   2900 2HD2 ASN A 185     -33.629 -11.778 -18.075  1.00  9.990          H  
ATOM   2901  N   SER A 186     -32.136  -9.654 -22.859  1.00  5.920          N  
ATOM   2902  CA  SER A 186     -31.646  -8.458 -23.529  1.00  5.960          C  
ATOM   2903  C   SER A 186     -31.108  -8.815 -24.922  1.00  5.340          C  
ATOM   2904  O   SER A 186     -31.334  -8.086 -25.902  1.00  5.310          O  
ATOM   2905  CB  SER A 186     -30.542  -7.800 -22.716  1.00  8.330          C  
ATOM   2906  OG  SER A 186     -31.015  -7.319 -21.483  1.00  8.330          O  
ATOM   2907  H   SER A 186     -31.453 -10.345 -22.549  1.00  7.100          H  
ATOM   2908  HA  SER A 186     -32.471  -7.755 -23.644  1.00  7.150          H  
ATOM   2909 1HB  SER A 186     -29.746  -8.527 -22.544  1.00  9.990          H  
ATOM   2910 2HB  SER A 186     -30.113  -6.980 -23.288  1.00  9.990          H  
ATOM   2911  HG  SER A 186     -30.264  -6.904 -21.056  1.00  9.990          H  
ATOM   2912  N   GLU A 187     -30.435  -9.970 -25.031  1.00  5.130          N  
ATOM   2913  CA  GLU A 187     -29.824 -10.357 -26.300  1.00  4.930          C  
ATOM   2914  C   GLU A 187     -30.863 -10.552 -27.403  1.00  4.490          C  
ATOM   2915  O   GLU A 187     -30.570 -10.293 -28.565  1.00  4.390          O  
ATOM   2916  CB  GLU A 187     -28.917 -11.580 -26.154  1.00  6.980          C  
ATOM   2917  CG  GLU A 187     -27.657 -11.294 -25.334  1.00  6.980          C  
ATOM   2918  CD  GLU A 187     -26.656 -12.424 -25.305  1.00  6.980          C  
ATOM   2919  OE1 GLU A 187     -26.880 -13.436 -25.927  1.00  6.980          O  
ATOM   2920  OE2 GLU A 187     -25.663 -12.270 -24.638  1.00  6.980          O  
ATOM   2921  H   GLU A 187     -30.276 -10.545 -24.200  1.00  6.160          H  
ATOM   2922  HA  GLU A 187     -29.172  -9.543 -26.611  1.00  5.920          H  
ATOM   2923 1HB  GLU A 187     -29.438 -12.374 -25.664  1.00  8.380          H  
ATOM   2924 2HB  GLU A 187     -28.619 -11.936 -27.138  1.00  8.380          H  
ATOM   2925 1HG  GLU A 187     -27.182 -10.394 -25.708  1.00  8.380          H  
ATOM   2926 2HG  GLU A 187     -27.970 -11.088 -24.314  1.00  8.380          H  
ATOM   2927  N   ALA A 188     -32.099 -10.934 -27.062  1.00  4.580          N  
ATOM   2928  CA  ALA A 188     -33.155 -11.113 -28.045  1.00  4.660          C  
ATOM   2929  C   ALA A 188     -33.426  -9.823 -28.817  1.00  4.350          C  
ATOM   2930  O   ALA A 188     -33.951  -9.867 -29.928  1.00  4.480          O  
ATOM   2931  CB  ALA A 188     -34.428 -11.572 -27.365  1.00  6.490          C  
ATOM   2932  H   ALA A 188     -32.341 -11.156 -26.093  1.00  5.500          H  
ATOM   2933  HA  ALA A 188     -32.834 -11.874 -28.753  1.00  5.590          H  
ATOM   2934 1HB  ALA A 188     -35.205 -11.725 -28.111  1.00  7.790          H  
ATOM   2935 2HB  ALA A 188     -34.242 -12.506 -26.837  1.00  7.790          H  
ATOM   2936 3HB  ALA A 188     -34.749 -10.811 -26.651  1.00  7.790          H  
ATOM   2937  N   VAL A 189     -33.127  -8.672 -28.208  1.00  4.290          N  
ATOM   2938  CA  VAL A 189     -33.325  -7.388 -28.848  1.00  4.370          C  
ATOM   2939  C   VAL A 189     -32.137  -7.159 -29.771  1.00  4.030          C  
ATOM   2940  O   VAL A 189     -32.276  -6.760 -30.923  1.00  4.040          O  
ATOM   2941  CB  VAL A 189     -33.449  -6.264 -27.810  1.00  6.090          C  
ATOM   2942  CG1 VAL A 189     -33.539  -4.901 -28.507  1.00  6.090          C  
ATOM   2943  CG2 VAL A 189     -34.672  -6.536 -26.950  1.00  6.090          C  
ATOM   2944  H   VAL A 189     -32.676  -8.690 -27.292  1.00  5.150          H  
ATOM   2945  HA  VAL A 189     -34.238  -7.422 -29.441  1.00  5.240          H  
ATOM   2946  HB  VAL A 189     -32.560  -6.251 -27.182  1.00  7.300          H  
ATOM   2947 1HG1 VAL A 189     -33.620  -4.118 -27.755  1.00  7.300          H  
ATOM   2948 2HG1 VAL A 189     -32.648  -4.725 -29.109  1.00  7.300          H  
ATOM   2949 3HG1 VAL A 189     -34.417  -4.880 -29.149  1.00  7.300          H  
ATOM   2950 1HG2 VAL A 189     -34.771  -5.756 -26.194  1.00  7.300          H  
ATOM   2951 2HG2 VAL A 189     -35.560  -6.550 -27.579  1.00  7.300          H  
ATOM   2952 3HG2 VAL A 189     -34.561  -7.505 -26.454  1.00  7.300          H  
ATOM   2953  N   GLN A 190     -30.939  -7.425 -29.265  1.00  4.050          N  
ATOM   2954  CA  GLN A 190     -29.727  -7.232 -30.065  1.00  4.350          C  
ATOM   2955  C   GLN A 190     -29.794  -8.111 -31.333  1.00  4.200          C  
ATOM   2956  O   GLN A 190     -29.415  -7.690 -32.445  1.00  4.630          O  
ATOM   2957  CB  GLN A 190     -28.491  -7.619 -29.245  1.00  5.970          C  
ATOM   2958  CG  GLN A 190     -28.182  -6.705 -28.060  1.00  5.970          C  
ATOM   2959  CD  GLN A 190     -26.999  -7.225 -27.256  1.00  5.970          C  
ATOM   2960  OE1 GLN A 190     -26.008  -7.663 -27.839  1.00  5.970          O  
ATOM   2961  NE2 GLN A 190     -27.095  -7.182 -25.935  1.00  5.970          N  
ATOM   2962  H   GLN A 190     -30.891  -7.732 -28.289  1.00  4.860          H  
ATOM   2963  HA  GLN A 190     -29.660  -6.187 -30.363  1.00  5.220          H  
ATOM   2964 1HB  GLN A 190     -28.608  -8.634 -28.870  1.00  7.160          H  
ATOM   2965 2HB  GLN A 190     -27.618  -7.617 -29.894  1.00  7.160          H  
ATOM   2966 1HG  GLN A 190     -27.948  -5.709 -28.427  1.00  7.160          H  
ATOM   2967 2HG  GLN A 190     -29.055  -6.672 -27.405  1.00  7.160          H  
ATOM   2968 1HE2 GLN A 190     -26.339  -7.516 -25.367  1.00  7.160          H  
ATOM   2969 2HE2 GLN A 190     -27.914  -6.805 -25.504  1.00  7.160          H  
ATOM   2970  N   ASN A 191     -30.389  -9.294 -31.170  1.00  3.970          N  
ATOM   2971  CA  ASN A 191     -30.514 -10.296 -32.213  1.00  4.390          C  
ATOM   2972  C   ASN A 191     -31.494  -9.923 -33.318  1.00  4.280          C  
ATOM   2973  O   ASN A 191     -31.641 -10.652 -34.296  1.00  4.700          O  
ATOM   2974  CB  ASN A 191     -30.845 -11.631 -31.610  1.00  5.980          C  
ATOM   2975  CG  ASN A 191     -29.663 -12.205 -30.838  1.00  5.980          C  
ATOM   2976  OD1 ASN A 191     -28.480 -11.823 -31.004  1.00  5.980          O  
ATOM   2977  ND2 ASN A 191     -29.980 -13.139 -29.974  1.00  5.980          N  
ATOM   2978  H   ASN A 191     -30.682  -9.557 -30.225  1.00  4.760          H  
ATOM   2979  HA  ASN A 191     -29.554 -10.400 -32.680  1.00  5.270          H  
ATOM   2980 1HB  ASN A 191     -31.688 -11.518 -30.933  1.00  7.170          H  
ATOM   2981 2HB  ASN A 191     -31.138 -12.331 -32.392  1.00  7.170          H  
ATOM   2982 1HD2 ASN A 191     -29.274 -13.570 -29.416  1.00  7.170          H  
ATOM   2983 2HD2 ASN A 191     -30.933 -13.422 -29.877  1.00  7.170          H  
ATOM   2984  N   ILE A 192     -32.153  -8.783 -33.193  1.00  4.130          N  
ATOM   2985  CA  ILE A 192     -33.014  -8.307 -34.250  1.00  4.460          C  
ATOM   2986  C   ILE A 192     -32.154  -8.034 -35.487  1.00  4.210          C  
ATOM   2987  O   ILE A 192     -32.597  -8.269 -36.611  1.00  4.640          O  
ATOM   2988  CB  ILE A 192     -33.807  -7.052 -33.822  1.00  6.110          C  
ATOM   2989  CG1 ILE A 192     -34.839  -7.462 -32.726  1.00  6.110          C  
ATOM   2990  CG2 ILE A 192     -34.509  -6.428 -35.043  1.00  6.110          C  
ATOM   2991  CD1 ILE A 192     -35.488  -6.300 -31.981  1.00  6.110          C  
ATOM   2992  H   ILE A 192     -32.039  -8.207 -32.355  1.00  4.960          H  
ATOM   2993  HA  ILE A 192     -33.729  -9.087 -34.495  1.00  5.350          H  
ATOM   2994  HB  ILE A 192     -33.126  -6.327 -33.376  1.00  7.330          H  
ATOM   2995 1HG1 ILE A 192     -35.624  -8.051 -33.192  1.00  7.330          H  
ATOM   2996 2HG1 ILE A 192     -34.329  -8.091 -31.993  1.00  7.330          H  
ATOM   2997 1HG2 ILE A 192     -35.063  -5.546 -34.746  1.00  7.330          H  
ATOM   2998 2HG2 ILE A 192     -33.780  -6.144 -35.781  1.00  7.330          H  
ATOM   2999 3HG2 ILE A 192     -35.192  -7.156 -35.479  1.00  7.330          H  
ATOM   3000 1HD1 ILE A 192     -36.177  -6.696 -31.235  1.00  7.330          H  
ATOM   3001 2HD1 ILE A 192     -34.709  -5.719 -31.484  1.00  7.330          H  
ATOM   3002 3HD1 ILE A 192     -36.034  -5.662 -32.665  1.00  7.330          H  
ATOM   3003  N   GLN A 193     -30.961  -7.447 -35.283  1.00  3.970          N  
ATOM   3004  CA  GLN A 193     -30.076  -7.102 -36.393  1.00  4.210          C  
ATOM   3005  C   GLN A 193     -28.878  -8.041 -36.589  1.00  3.720          C  
ATOM   3006  O   GLN A 193     -28.328  -8.102 -37.686  1.00  4.280          O  
ATOM   3007  CB  GLN A 193     -29.543  -5.678 -36.213  1.00  5.800          C  
ATOM   3008  CG  GLN A 193     -30.600  -4.581 -36.223  1.00  5.800          C  
ATOM   3009  CD  GLN A 193     -31.299  -4.472 -37.561  1.00  5.800          C  
ATOM   3010  OE1 GLN A 193     -30.643  -4.430 -38.604  1.00  5.800          O  
ATOM   3011  NE2 GLN A 193     -32.616  -4.406 -37.548  1.00  5.800          N  
ATOM   3012  H   GLN A 193     -30.637  -7.290 -34.326  1.00  4.760          H  
ATOM   3013  HA  GLN A 193     -30.662  -7.137 -37.311  1.00  5.050          H  
ATOM   3014 1HB  GLN A 193     -29.004  -5.617 -35.266  1.00  6.960          H  
ATOM   3015 2HB  GLN A 193     -28.827  -5.461 -37.005  1.00  6.960          H  
ATOM   3016 1HG  GLN A 193     -31.349  -4.815 -35.465  1.00  6.960          H  
ATOM   3017 2HG  GLN A 193     -30.127  -3.625 -36.001  1.00  6.960          H  
ATOM   3018 1HE2 GLN A 193     -33.123  -4.328 -38.408  1.00  6.960          H  
ATOM   3019 2HE2 GLN A 193     -33.112  -4.432 -36.682  1.00  6.960          H  
ATOM   3020  N   ASN A 194     -28.465  -8.772 -35.551  1.00  3.000          N  
ATOM   3021  CA  ASN A 194     -27.247  -9.598 -35.661  1.00  2.970          C  
ATOM   3022  C   ASN A 194     -27.231 -10.658 -36.810  1.00  2.700          C  
ATOM   3023  O   ASN A 194     -26.316 -10.613 -37.633  1.00  3.000          O  
ATOM   3024  CB  ASN A 194     -26.973 -10.224 -34.310  1.00  4.170          C  
ATOM   3025  CG  ASN A 194     -26.495  -9.253 -33.345  1.00  4.170          C  
ATOM   3026  OD1 ASN A 194     -25.844  -8.256 -33.677  1.00  4.170          O  
ATOM   3027  ND2 ASN A 194     -26.848  -9.466 -32.126  1.00  4.170          N  
ATOM   3028  H   ASN A 194     -28.947  -8.676 -34.655  1.00  3.600          H  
ATOM   3029  HA  ASN A 194     -26.423  -8.920 -35.873  1.00  3.560          H  
ATOM   3030 1HB  ASN A 194     -27.845 -10.637 -33.909  1.00  5.000          H  
ATOM   3031 2HB  ASN A 194     -26.260 -11.026 -34.396  1.00  5.000          H  
ATOM   3032 1HD2 ASN A 194     -26.563  -8.816 -31.422  1.00  5.000          H  
ATOM   3033 2HD2 ASN A 194     -27.415 -10.285 -31.865  1.00  5.000          H  
ATOM   3034  N   ASN A 195     -28.203 -11.597 -36.932  1.00  2.710          N  
ATOM   3035  CA  ASN A 195     -29.243 -11.937 -35.971  1.00  2.470          C  
ATOM   3036  C   ASN A 195     -28.717 -12.981 -34.972  1.00  1.970          C  
ATOM   3037  O   ASN A 195     -29.159 -13.054 -33.834  1.00  2.100          O  
ATOM   3038  CB  ASN A 195     -30.437 -12.474 -36.720  1.00  3.550          C  
ATOM   3039  CG  ASN A 195     -30.063 -13.703 -37.483  1.00  3.550          C  
ATOM   3040  OD1 ASN A 195     -28.902 -13.799 -37.936  1.00  3.550          O  
ATOM   3041  ND2 ASN A 195     -30.978 -14.618 -37.640  1.00  3.550          N  
ATOM   3042  H   ASN A 195     -28.178 -12.172 -37.769  1.00  3.250          H  
ATOM   3043  HA  ASN A 195     -29.546 -11.060 -35.421  1.00  2.960          H  
ATOM   3044 1HB  ASN A 195     -31.233 -12.715 -36.014  1.00  4.260          H  
ATOM   3045 2HB  ASN A 195     -30.816 -11.716 -37.406  1.00  4.260          H  
ATOM   3046 1HD2 ASN A 195     -30.770 -15.461 -38.136  1.00  4.260          H  
ATOM   3047 2HD2 ASN A 195     -31.888 -14.481 -37.248  1.00  4.260          H  
ATOM   3048  N   TRP A 196     -27.739 -13.785 -35.400  1.00  1.750          N  
ATOM   3049  CA  TRP A 196     -27.184 -14.818 -34.532  1.00  1.700          C  
ATOM   3050  C   TRP A 196     -25.679 -14.661 -34.248  1.00  1.460          C  
ATOM   3051  O   TRP A 196     -25.153 -15.329 -33.347  1.00  1.750          O  
ATOM   3052  CB  TRP A 196     -27.417 -16.219 -35.118  1.00  2.400          C  
ATOM   3053  CG  TRP A 196     -28.880 -16.703 -35.232  1.00  2.400          C  
ATOM   3054  CD1 TRP A 196     -30.017 -16.132 -34.718  1.00  2.400          C  
ATOM   3055  CD2 TRP A 196     -29.322 -17.918 -35.890  1.00  2.400          C  
ATOM   3056  NE1 TRP A 196     -31.114 -16.900 -35.024  1.00  2.400          N  
ATOM   3057  CE2 TRP A 196     -30.714 -17.989 -35.734  1.00  2.400          C  
ATOM   3058  CE3 TRP A 196     -28.662 -18.941 -36.580  1.00  2.400          C  
ATOM   3059  CZ2 TRP A 196     -31.458 -19.044 -36.245  1.00  2.400          C  
ATOM   3060  CZ3 TRP A 196     -29.409 -19.994 -37.085  1.00  2.400          C  
ATOM   3061  CH2 TRP A 196     -30.772 -20.043 -36.922  1.00  2.400          C  
ATOM   3062  H   TRP A 196     -27.430 -13.711 -36.361  1.00  2.100          H  
ATOM   3063  HA  TRP A 196     -27.702 -14.769 -33.575  1.00  2.040          H  
ATOM   3064 1HB  TRP A 196     -26.964 -16.276 -36.106  1.00  2.880          H  
ATOM   3065 2HB  TRP A 196     -26.906 -16.926 -34.481  1.00  2.880          H  
ATOM   3066  HD1 TRP A 196     -30.061 -15.219 -34.145  1.00  2.880          H  
ATOM   3067  HE1 TRP A 196     -32.066 -16.699 -34.756  1.00  2.880          H  
ATOM   3068  HE3 TRP A 196     -27.587 -18.918 -36.715  1.00  2.880          H  
ATOM   3069  HZ2 TRP A 196     -32.543 -19.107 -36.119  1.00  2.880          H  
ATOM   3070  HZ3 TRP A 196     -28.885 -20.783 -37.618  1.00  2.880          H  
ATOM   3071  HH2 TRP A 196     -31.327 -20.886 -37.331  1.00  2.880          H  
ATOM   3072  N   LYS A 197     -24.984 -13.745 -34.954  1.00  1.250          N  
ATOM   3073  CA  LYS A 197     -23.519 -13.624 -34.820  1.00  1.440          C  
ATOM   3074  C   LYS A 197     -23.058 -13.319 -33.400  1.00  1.440          C  
ATOM   3075  O   LYS A 197     -21.915 -13.586 -33.053  1.00  1.650          O  
ATOM   3076  CB  LYS A 197     -22.941 -12.577 -35.785  1.00  1.940          C  
ATOM   3077  CG  LYS A 197     -23.296 -11.128 -35.518  1.00  1.940          C  
ATOM   3078  CD  LYS A 197     -22.659 -10.221 -36.565  1.00  1.940          C  
ATOM   3079  CE  LYS A 197     -22.955  -8.746 -36.294  1.00  1.940          C  
ATOM   3080  NZ  LYS A 197     -22.345  -7.861 -37.332  1.00  1.940          N  
ATOM   3081  H   LYS A 197     -25.450 -13.196 -35.664  1.00  1.500          H  
ATOM   3082  HA  LYS A 197     -23.082 -14.582 -35.103  1.00  1.730          H  
ATOM   3083 1HB  LYS A 197     -21.863 -12.628 -35.743  1.00  2.330          H  
ATOM   3084 2HB  LYS A 197     -23.239 -12.815 -36.809  1.00  2.330          H  
ATOM   3085 1HG  LYS A 197     -24.361 -11.005 -35.575  1.00  2.330          H  
ATOM   3086 2HG  LYS A 197     -22.956 -10.828 -34.529  1.00  2.330          H  
ATOM   3087 1HD  LYS A 197     -21.581 -10.378 -36.573  1.00  2.330          H  
ATOM   3088 2HD  LYS A 197     -23.055 -10.479 -37.551  1.00  2.330          H  
ATOM   3089 1HE  LYS A 197     -24.034  -8.596 -36.293  1.00  2.330          H  
ATOM   3090 2HE  LYS A 197     -22.561  -8.474 -35.317  1.00  2.330          H  
ATOM   3091 1HZ  LYS A 197     -22.564  -6.897 -37.124  1.00  2.330          H  
ATOM   3092 2HZ  LYS A 197     -21.341  -7.986 -37.338  1.00  2.330          H  
ATOM   3093 3HZ  LYS A 197     -22.719  -8.105 -38.241  1.00  2.330          H  
ATOM   3094  N   LEU A 198     -23.937 -12.765 -32.581  1.00  1.310          N  
ATOM   3095  CA  LEU A 198     -23.634 -12.438 -31.197  1.00  1.390          C  
ATOM   3096  C   LEU A 198     -23.313 -13.691 -30.415  1.00  1.370          C  
ATOM   3097  O   LEU A 198     -22.371 -13.720 -29.617  1.00  1.470          O  
ATOM   3098  CB  LEU A 198     -24.849 -11.750 -30.577  1.00  1.910          C  
ATOM   3099  CG  LEU A 198     -24.817 -11.333 -29.090  1.00  1.910          C  
ATOM   3100  CD1 LEU A 198     -23.708 -10.327 -28.828  1.00  1.910          C  
ATOM   3101  CD2 LEU A 198     -26.175 -10.737 -28.743  1.00  1.910          C  
ATOM   3102  H   LEU A 198     -24.861 -12.586 -32.944  1.00  1.570          H  
ATOM   3103  HA  LEU A 198     -22.772 -11.774 -31.180  1.00  1.670          H  
ATOM   3104 1HB  LEU A 198     -24.973 -10.849 -31.122  1.00  2.300          H  
ATOM   3105 2HB  LEU A 198     -25.730 -12.377 -30.733  1.00  2.300          H  
ATOM   3106  HG  LEU A 198     -24.636 -12.207 -28.458  1.00  2.300          H  
ATOM   3107 1HD1 LEU A 198     -23.724 -10.049 -27.771  1.00  2.300          H  
ATOM   3108 2HD1 LEU A 198     -22.741 -10.765 -29.065  1.00  2.300          H  
ATOM   3109 3HD1 LEU A 198     -23.868  -9.438 -29.438  1.00  2.300          H  
ATOM   3110 1HD2 LEU A 198     -26.174 -10.442 -27.707  1.00  2.300          H  
ATOM   3111 2HD2 LEU A 198     -26.363  -9.867 -29.360  1.00  2.300          H  
ATOM   3112 3HD2 LEU A 198     -26.955 -11.477 -28.909  1.00  2.300          H  
ATOM   3113  N   VAL A 199     -24.124 -14.717 -30.641  1.00  1.340          N  
ATOM   3114  CA  VAL A 199     -24.019 -15.979 -29.950  1.00  1.460          C  
ATOM   3115  C   VAL A 199     -22.759 -16.685 -30.384  1.00  1.410          C  
ATOM   3116  O   VAL A 199     -22.009 -17.237 -29.569  1.00  1.690          O  
ATOM   3117  CB  VAL A 199     -25.287 -16.808 -30.218  1.00  2.000          C  
ATOM   3118  CG1 VAL A 199     -25.152 -18.206 -29.675  1.00  2.000          C  
ATOM   3119  CG2 VAL A 199     -26.464 -16.078 -29.549  1.00  2.000          C  
ATOM   3120  H   VAL A 199     -24.816 -14.633 -31.387  1.00  1.610          H  
ATOM   3121  HA  VAL A 199     -23.959 -15.783 -28.881  1.00  1.750          H  
ATOM   3122  HB  VAL A 199     -25.458 -16.885 -31.295  1.00  2.400          H  
ATOM   3123 1HG1 VAL A 199     -26.071 -18.752 -29.868  1.00  2.400          H  
ATOM   3124 2HG1 VAL A 199     -24.321 -18.726 -30.151  1.00  2.400          H  
ATOM   3125 3HG1 VAL A 199     -24.975 -18.149 -28.604  1.00  2.400          H  
ATOM   3126 1HG2 VAL A 199     -27.376 -16.611 -29.712  1.00  2.400          H  
ATOM   3127 2HG2 VAL A 199     -26.280 -16.006 -28.476  1.00  2.400          H  
ATOM   3128 3HG2 VAL A 199     -26.559 -15.074 -29.963  1.00  2.400          H  
ATOM   3129  N   PHE A 200     -22.537 -16.667 -31.685  1.00  1.120          N  
ATOM   3130  CA  PHE A 200     -21.375 -17.311 -32.243  1.00  1.160          C  
ATOM   3131  C   PHE A 200     -20.088 -16.527 -31.891  1.00  1.130          C  
ATOM   3132  O   PHE A 200     -19.019 -17.125 -31.750  1.00  1.100          O  
ATOM   3133  CB  PHE A 200     -21.602 -17.481 -33.722  1.00  1.610          C  
ATOM   3134  CG  PHE A 200     -22.674 -18.517 -34.048  1.00  1.610          C  
ATOM   3135  CD1 PHE A 200     -23.881 -18.114 -34.591  1.00  1.610          C  
ATOM   3136  CD2 PHE A 200     -22.494 -19.880 -33.806  1.00  1.610          C  
ATOM   3137  CE1 PHE A 200     -24.858 -19.033 -34.892  1.00  1.610          C  
ATOM   3138  CE2 PHE A 200     -23.477 -20.789 -34.109  1.00  1.610          C  
ATOM   3139  CZ  PHE A 200     -24.657 -20.368 -34.651  1.00  1.610          C  
ATOM   3140  H   PHE A 200     -23.225 -16.203 -32.286  1.00  1.340          H  
ATOM   3141  HA  PHE A 200     -21.297 -18.303 -31.802  1.00  1.390          H  
ATOM   3142 1HB  PHE A 200     -21.942 -16.535 -34.114  1.00  1.930          H  
ATOM   3143 2HB  PHE A 200     -20.689 -17.743 -34.220  1.00  1.930          H  
ATOM   3144  HD1 PHE A 200     -24.055 -17.060 -34.787  1.00  1.930          H  
ATOM   3145  HD2 PHE A 200     -21.571 -20.238 -33.369  1.00  1.930          H  
ATOM   3146  HE1 PHE A 200     -25.790 -18.704 -35.322  1.00  1.930          H  
ATOM   3147  HE2 PHE A 200     -23.316 -21.850 -33.914  1.00  1.930          H  
ATOM   3148  HZ  PHE A 200     -25.434 -21.093 -34.891  1.00  1.930          H  
ATOM   3149  N   GLY A 201     -20.204 -15.199 -31.723  1.00  1.190          N  
ATOM   3150  CA  GLY A 201     -19.114 -14.310 -31.312  1.00  1.240          C  
ATOM   3151  C   GLY A 201     -18.611 -14.727 -29.937  1.00  1.170          C  
ATOM   3152  O   GLY A 201     -17.396 -14.853 -29.714  1.00  1.120          O  
ATOM   3153  H   GLY A 201     -21.096 -14.759 -31.943  1.00  1.430          H  
ATOM   3154 1HA  GLY A 201     -18.300 -14.338 -32.030  1.00  1.490          H  
ATOM   3155 2HA  GLY A 201     -19.490 -13.286 -31.276  1.00  1.490          H  
ATOM   3156  N   ILE A 202     -19.553 -14.975 -29.026  1.00  1.240          N  
ATOM   3157  CA  ILE A 202     -19.241 -15.431 -27.684  1.00  1.260          C  
ATOM   3158  C   ILE A 202     -18.500 -16.756 -27.767  1.00  1.020          C  
ATOM   3159  O   ILE A 202     -17.475 -16.938 -27.104  1.00  1.150          O  
ATOM   3160  CB  ILE A 202     -20.525 -15.568 -26.842  1.00  1.760          C  
ATOM   3161  CG1 ILE A 202     -21.127 -14.154 -26.595  1.00  1.760          C  
ATOM   3162  CG2 ILE A 202     -20.222 -16.310 -25.518  1.00  1.760          C  
ATOM   3163  CD1 ILE A 202     -22.565 -14.148 -26.081  1.00  1.760          C  
ATOM   3164  H   ILE A 202     -20.531 -14.782 -29.282  1.00  1.490          H  
ATOM   3165  HA  ILE A 202     -18.584 -14.696 -27.210  1.00  1.510          H  
ATOM   3166  HB  ILE A 202     -21.264 -16.136 -27.409  1.00  2.110          H  
ATOM   3167 1HG1 ILE A 202     -20.504 -13.638 -25.868  1.00  2.110          H  
ATOM   3168 2HG1 ILE A 202     -21.098 -13.594 -27.521  1.00  2.110          H  
ATOM   3169 1HG2 ILE A 202     -21.129 -16.417 -24.936  1.00  2.110          H  
ATOM   3170 2HG2 ILE A 202     -19.831 -17.297 -25.727  1.00  2.110          H  
ATOM   3171 3HG2 ILE A 202     -19.486 -15.746 -24.943  1.00  2.110          H  
ATOM   3172 1HD1 ILE A 202     -22.901 -13.116 -25.943  1.00  2.110          H  
ATOM   3173 2HD1 ILE A 202     -23.213 -14.634 -26.813  1.00  2.110          H  
ATOM   3174 3HD1 ILE A 202     -22.637 -14.670 -25.135  1.00  2.110          H  
ATOM   3175  N   MET A 203     -19.014 -17.686 -28.587  1.00  0.800          N  
ATOM   3176  CA  MET A 203     -18.349 -18.974 -28.723  1.00  0.710          C  
ATOM   3177  C   MET A 203     -16.938 -18.853 -29.280  1.00  0.630          C  
ATOM   3178  O   MET A 203     -16.039 -19.557 -28.819  1.00  0.590          O  
ATOM   3179  CB  MET A 203     -19.171 -19.916 -29.587  1.00  1.030          C  
ATOM   3180  CG  MET A 203     -20.440 -20.407 -28.933  1.00  1.030          C  
ATOM   3181  SD  MET A 203     -20.133 -21.259 -27.358  1.00  1.030          S  
ATOM   3182  CE  MET A 203     -19.218 -22.678 -27.807  1.00  1.030          C  
ATOM   3183  H   MET A 203     -19.893 -17.495 -29.080  1.00  0.960          H  
ATOM   3184  HA  MET A 203     -18.262 -19.409 -27.737  1.00  0.850          H  
ATOM   3185 1HB  MET A 203     -19.457 -19.399 -30.501  1.00  1.240          H  
ATOM   3186 2HB  MET A 203     -18.577 -20.756 -29.878  1.00  1.240          H  
ATOM   3187 1HG  MET A 203     -21.098 -19.558 -28.739  1.00  1.240          H  
ATOM   3188 2HG  MET A 203     -20.960 -21.093 -29.606  1.00  1.240          H  
ATOM   3189 1HE  MET A 203     -19.019 -23.262 -26.932  1.00  1.240          H  
ATOM   3190 2HE  MET A 203     -19.781 -23.279 -28.516  1.00  1.240          H  
ATOM   3191 3HE  MET A 203     -18.283 -22.375 -28.238  1.00  1.240          H  
ATOM   3192  N   SER A 204     -16.707 -17.924 -30.205  1.00  0.690          N  
ATOM   3193  CA  SER A 204     -15.374 -17.753 -30.769  1.00  0.680          C  
ATOM   3194  C   SER A 204     -14.376 -17.430 -29.674  1.00  0.620          C  
ATOM   3195  O   SER A 204     -13.317 -18.064 -29.582  1.00  0.690          O  
ATOM   3196  CB  SER A 204     -15.381 -16.652 -31.812  1.00  0.960          C  
ATOM   3197  OG  SER A 204     -14.108 -16.465 -32.365  1.00  0.960          O  
ATOM   3198  H   SER A 204     -17.499 -17.402 -30.593  1.00  0.830          H  
ATOM   3199  HA  SER A 204     -15.067 -18.684 -31.237  1.00  0.820          H  
ATOM   3200 1HB  SER A 204     -16.093 -16.897 -32.594  1.00  1.150          H  
ATOM   3201 2HB  SER A 204     -15.714 -15.727 -31.354  1.00  1.150          H  
ATOM   3202  HG  SER A 204     -14.207 -15.772 -33.021  1.00  1.150          H  
ATOM   3203  N   LEU A 205     -14.722 -16.481 -28.806  1.00  0.770          N  
ATOM   3204  CA  LEU A 205     -13.804 -16.132 -27.727  1.00  0.890          C  
ATOM   3205  C   LEU A 205     -13.589 -17.326 -26.793  1.00  0.840          C  
ATOM   3206  O   LEU A 205     -12.460 -17.607 -26.361  1.00  0.910          O  
ATOM   3207  CB  LEU A 205     -14.366 -14.941 -26.940  1.00  1.200          C  
ATOM   3208  CG  LEU A 205     -14.412 -13.574 -27.693  1.00  1.200          C  
ATOM   3209  CD1 LEU A 205     -15.186 -12.565 -26.846  1.00  1.200          C  
ATOM   3210  CD2 LEU A 205     -12.983 -13.062 -27.967  1.00  1.200          C  
ATOM   3211  H   LEU A 205     -15.613 -15.986 -28.948  1.00  0.920          H  
ATOM   3212  HA  LEU A 205     -12.844 -15.878 -28.161  1.00  1.070          H  
ATOM   3213 1HB  LEU A 205     -15.392 -15.187 -26.648  1.00  1.440          H  
ATOM   3214 2HB  LEU A 205     -13.775 -14.811 -26.036  1.00  1.440          H  
ATOM   3215  HG  LEU A 205     -14.943 -13.700 -28.641  1.00  1.440          H  
ATOM   3216 1HD1 LEU A 205     -15.238 -11.613 -27.373  1.00  1.440          H  
ATOM   3217 2HD1 LEU A 205     -16.198 -12.939 -26.673  1.00  1.440          H  
ATOM   3218 3HD1 LEU A 205     -14.683 -12.424 -25.890  1.00  1.440          H  
ATOM   3219 1HD2 LEU A 205     -13.043 -12.107 -28.488  1.00  1.440          H  
ATOM   3220 2HD2 LEU A 205     -12.456 -12.928 -27.022  1.00  1.440          H  
ATOM   3221 3HD2 LEU A 205     -12.436 -13.762 -28.587  1.00  1.440          H  
ATOM   3222  N   LEU A 206     -14.665 -18.059 -26.525  1.00  0.770          N  
ATOM   3223  CA  LEU A 206     -14.576 -19.215 -25.663  1.00  0.810          C  
ATOM   3224  C   LEU A 206     -13.701 -20.316 -26.248  1.00  0.740          C  
ATOM   3225  O   LEU A 206     -13.065 -21.030 -25.483  1.00  0.870          O  
ATOM   3226  CB  LEU A 206     -15.965 -19.753 -25.355  1.00  1.120          C  
ATOM   3227  CG  LEU A 206     -16.877 -18.865 -24.466  1.00  1.120          C  
ATOM   3228  CD1 LEU A 206     -18.286 -19.436 -24.464  1.00  1.120          C  
ATOM   3229  CD2 LEU A 206     -16.335 -18.821 -23.038  1.00  1.120          C  
ATOM   3230  H   LEU A 206     -15.579 -17.767 -26.890  1.00  0.920          H  
ATOM   3231  HA  LEU A 206     -14.105 -18.903 -24.740  1.00  0.970          H  
ATOM   3232 1HB  LEU A 206     -16.477 -19.960 -26.288  1.00  1.340          H  
ATOM   3233 2HB  LEU A 206     -15.825 -20.668 -24.836  1.00  1.340          H  
ATOM   3234  HG  LEU A 206     -16.915 -17.860 -24.871  1.00  1.340          H  
ATOM   3235 1HD1 LEU A 206     -18.927 -18.807 -23.850  1.00  1.340          H  
ATOM   3236 2HD1 LEU A 206     -18.667 -19.455 -25.472  1.00  1.340          H  
ATOM   3237 3HD1 LEU A 206     -18.285 -20.435 -24.064  1.00  1.340          H  
ATOM   3238 1HD2 LEU A 206     -16.992 -18.201 -22.429  1.00  1.340          H  
ATOM   3239 2HD2 LEU A 206     -16.306 -19.831 -22.628  1.00  1.340          H  
ATOM   3240 3HD2 LEU A 206     -15.340 -18.398 -23.017  1.00  1.340          H  
ATOM   3241  N   TYR A 207     -13.705 -20.499 -27.582  1.00  0.590          N  
ATOM   3242  CA  TYR A 207     -12.885 -21.532 -28.234  1.00  0.550          C  
ATOM   3243  C   TYR A 207     -11.427 -21.143 -28.294  1.00  0.510          C  
ATOM   3244  O   TYR A 207     -10.537 -22.000 -28.205  1.00  0.540          O  
ATOM   3245  CB  TYR A 207     -13.342 -21.845 -29.648  1.00  0.790          C  
ATOM   3246  CG  TYR A 207     -14.562 -22.645 -29.729  1.00  0.790          C  
ATOM   3247  CD1 TYR A 207     -15.626 -22.153 -30.381  1.00  0.790          C  
ATOM   3248  CD2 TYR A 207     -14.624 -23.884 -29.137  1.00  0.790          C  
ATOM   3249  CE1 TYR A 207     -16.758 -22.894 -30.469  1.00  0.790          C  
ATOM   3250  CE2 TYR A 207     -15.761 -24.597 -29.223  1.00  0.790          C  
ATOM   3251  CZ  TYR A 207     -16.812 -24.107 -29.892  1.00  0.790          C  
ATOM   3252  OH  TYR A 207     -17.947 -24.792 -29.985  1.00  0.790          O  
ATOM   3253  H   TYR A 207     -14.317 -19.909 -28.150  1.00  0.710          H  
ATOM   3254  HA  TYR A 207     -12.951 -22.435 -27.636  1.00  0.660          H  
ATOM   3255 1HB  TYR A 207     -13.526 -20.904 -30.171  1.00  0.940          H  
ATOM   3256 2HB  TYR A 207     -12.552 -22.368 -30.187  1.00  0.940          H  
ATOM   3257  HD1 TYR A 207     -15.565 -21.174 -30.829  1.00  0.940          H  
ATOM   3258  HD2 TYR A 207     -13.771 -24.293 -28.599  1.00  0.940          H  
ATOM   3259  HE1 TYR A 207     -17.630 -22.523 -30.992  1.00  0.940          H  
ATOM   3260  HE2 TYR A 207     -15.822 -25.574 -28.755  1.00  0.940          H  
ATOM   3261  HH  TYR A 207     -18.013 -25.437 -29.264  1.00  0.940          H  
ATOM   3262  N   LEU A 208     -11.167 -19.850 -28.410  1.00  0.480          N  
ATOM   3263  CA  LEU A 208      -9.802 -19.377 -28.418  1.00  0.520          C  
ATOM   3264  C   LEU A 208      -9.100 -19.817 -27.137  1.00  0.630          C  
ATOM   3265  O   LEU A 208      -7.916 -20.170 -27.166  1.00  0.650          O  
ATOM   3266  CB  LEU A 208      -9.762 -17.853 -28.564  1.00  0.710          C  
ATOM   3267  CG  LEU A 208      -8.360 -17.178 -28.577  1.00  0.710          C  
ATOM   3268  CD1 LEU A 208      -7.503 -17.711 -29.729  1.00  0.710          C  
ATOM   3269  CD2 LEU A 208      -8.561 -15.677 -28.710  1.00  0.710          C  
ATOM   3270  H   LEU A 208     -11.943 -19.192 -28.559  1.00  0.580          H  
ATOM   3271  HA  LEU A 208      -9.301 -19.830 -29.269  1.00  0.620          H  
ATOM   3272 1HB  LEU A 208     -10.278 -17.588 -29.487  1.00  0.850          H  
ATOM   3273 2HB  LEU A 208     -10.325 -17.422 -27.735  1.00  0.850          H  
ATOM   3274  HG  LEU A 208      -7.843 -17.392 -27.644  1.00  0.850          H  
ATOM   3275 1HD1 LEU A 208      -6.532 -17.218 -29.715  1.00  0.850          H  
ATOM   3276 2HD1 LEU A 208      -7.353 -18.778 -29.617  1.00  0.850          H  
ATOM   3277 3HD1 LEU A 208      -7.993 -17.506 -30.670  1.00  0.850          H  
ATOM   3278 1HD2 LEU A 208      -7.592 -15.174 -28.707  1.00  0.850          H  
ATOM   3279 2HD2 LEU A 208      -9.082 -15.460 -29.644  1.00  0.850          H  
ATOM   3280 3HD2 LEU A 208      -9.158 -15.318 -27.870  1.00  0.850          H  
ATOM   3281  N   ILE A 209      -9.825 -19.827 -26.019  1.00  0.790          N  
ATOM   3282  CA  ILE A 209      -9.199 -20.208 -24.770  1.00  0.990          C  
ATOM   3283  C   ILE A 209      -8.609 -21.641 -24.738  1.00  0.890          C  
ATOM   3284  O   ILE A 209      -7.428 -21.736 -24.413  1.00  0.860          O  
ATOM   3285  CB  ILE A 209     -10.167 -19.990 -23.591  1.00  1.310          C  
ATOM   3286  CG1 ILE A 209     -10.425 -18.480 -23.426  1.00  1.310          C  
ATOM   3287  CG2 ILE A 209      -9.570 -20.626 -22.294  1.00  1.310          C  
ATOM   3288  CD1 ILE A 209     -11.601 -18.141 -22.534  1.00  1.310          C  
ATOM   3289  H   ILE A 209     -10.798 -19.489 -26.061  1.00  0.950          H  
ATOM   3290  HA  ILE A 209      -8.363 -19.519 -24.617  1.00  1.190          H  
ATOM   3291  HB  ILE A 209     -11.130 -20.432 -23.816  1.00  1.570          H  
ATOM   3292 1HG1 ILE A 209      -9.532 -18.016 -23.012  1.00  1.570          H  
ATOM   3293 2HG1 ILE A 209     -10.615 -18.046 -24.409  1.00  1.570          H  
ATOM   3294 1HG2 ILE A 209     -10.244 -20.475 -21.459  1.00  1.570          H  
ATOM   3295 2HG2 ILE A 209      -9.419 -21.694 -22.415  1.00  1.570          H  
ATOM   3296 3HG2 ILE A 209      -8.609 -20.157 -22.073  1.00  1.570          H  
ATOM   3297 1HD1 ILE A 209     -11.714 -17.059 -22.485  1.00  1.570          H  
ATOM   3298 2HD1 ILE A 209     -12.503 -18.580 -22.958  1.00  1.570          H  
ATOM   3299 3HD1 ILE A 209     -11.447 -18.528 -21.536  1.00  1.570          H  
ATOM   3300  N   PRO A 210      -9.341 -22.778 -24.997  1.00  0.920          N  
ATOM   3301  CA  PRO A 210      -8.749 -24.102 -25.054  1.00  0.890          C  
ATOM   3302  C   PRO A 210      -7.743 -24.244 -26.187  1.00  0.750          C  
ATOM   3303  O   PRO A 210      -6.791 -25.015 -26.064  1.00  0.770          O  
ATOM   3304  CB  PRO A 210      -9.956 -25.032 -25.239  1.00  1.330          C  
ATOM   3305  CG  PRO A 210     -11.022 -24.161 -25.787  1.00  1.330          C  
ATOM   3306  CD  PRO A 210     -10.765 -22.786 -25.155  1.00  1.330          C  
ATOM   3307  HA  PRO A 210      -8.290 -24.317 -24.093  1.00  1.070          H  
ATOM   3308 1HB  PRO A 210      -9.690 -25.851 -25.925  1.00  1.600          H  
ATOM   3309 2HB  PRO A 210     -10.229 -25.498 -24.274  1.00  1.600          H  
ATOM   3310 1HG  PRO A 210     -10.979 -24.145 -26.889  1.00  1.600          H  
ATOM   3311 2HG  PRO A 210     -11.993 -24.569 -25.518  1.00  1.600          H  
ATOM   3312 1HD  PRO A 210     -11.048 -22.048 -25.815  1.00  1.600          H  
ATOM   3313 2HD  PRO A 210     -11.281 -22.703 -24.191  1.00  1.600          H  
ATOM   3314  N   LEU A 211      -7.866 -23.446 -27.261  1.00  0.640          N  
ATOM   3315  CA  LEU A 211      -6.853 -23.540 -28.303  1.00  0.580          C  
ATOM   3316  C   LEU A 211      -5.496 -23.193 -27.723  1.00  0.560          C  
ATOM   3317  O   LEU A 211      -4.528 -23.953 -27.860  1.00  0.610          O  
ATOM   3318  CB  LEU A 211      -7.162 -22.580 -29.472  1.00  0.840          C  
ATOM   3319  CG  LEU A 211      -6.075 -22.452 -30.600  1.00  0.840          C  
ATOM   3320  CD1 LEU A 211      -5.838 -23.771 -31.291  1.00  0.840          C  
ATOM   3321  CD2 LEU A 211      -6.541 -21.416 -31.604  1.00  0.840          C  
ATOM   3322  H   LEU A 211      -8.683 -22.836 -27.408  1.00  0.770          H  
ATOM   3323  HA  LEU A 211      -6.833 -24.566 -28.667  1.00  0.700          H  
ATOM   3324 1HB  LEU A 211      -8.102 -22.877 -29.927  1.00  1.000          H  
ATOM   3325 2HB  LEU A 211      -7.300 -21.591 -29.062  1.00  1.000          H  
ATOM   3326  HG  LEU A 211      -5.132 -22.129 -30.153  1.00  1.000          H  
ATOM   3327 1HD1 LEU A 211      -5.072 -23.648 -32.056  1.00  1.000          H  
ATOM   3328 2HD1 LEU A 211      -5.507 -24.513 -30.582  1.00  1.000          H  
ATOM   3329 3HD1 LEU A 211      -6.746 -24.088 -31.755  1.00  1.000          H  
ATOM   3330 1HD2 LEU A 211      -5.790 -21.299 -32.386  1.00  1.000          H  
ATOM   3331 2HD2 LEU A 211      -7.479 -21.750 -32.049  1.00  1.000          H  
ATOM   3332 3HD2 LEU A 211      -6.691 -20.467 -31.104  1.00  1.000          H  
ATOM   3333  N   LEU A 212      -5.452 -22.046 -27.047  1.00  0.560          N  
ATOM   3334  CA  LEU A 212      -4.229 -21.541 -26.463  1.00  0.600          C  
ATOM   3335  C   LEU A 212      -3.837 -22.337 -25.223  1.00  0.650          C  
ATOM   3336  O   LEU A 212      -2.653 -22.555 -24.949  1.00  0.690          O  
ATOM   3337  CB  LEU A 212      -4.428 -20.069 -26.096  1.00  0.820          C  
ATOM   3338  CG  LEU A 212      -4.676 -19.080 -27.291  1.00  0.820          C  
ATOM   3339  CD1 LEU A 212      -5.014 -17.713 -26.721  1.00  0.820          C  
ATOM   3340  CD2 LEU A 212      -3.458 -19.001 -28.219  1.00  0.820          C  
ATOM   3341  H   LEU A 212      -6.311 -21.482 -26.988  1.00  0.670          H  
ATOM   3342  HA  LEU A 212      -3.436 -21.636 -27.193  1.00  0.720          H  
ATOM   3343 1HB  LEU A 212      -5.301 -20.007 -25.438  1.00  0.990          H  
ATOM   3344 2HB  LEU A 212      -3.558 -19.725 -25.544  1.00  0.990          H  
ATOM   3345  HG  LEU A 212      -5.536 -19.423 -27.865  1.00  0.990          H  
ATOM   3346 1HD1 LEU A 212      -5.218 -17.017 -27.533  1.00  0.990          H  
ATOM   3347 2HD1 LEU A 212      -5.898 -17.796 -26.085  1.00  0.990          H  
ATOM   3348 3HD1 LEU A 212      -4.177 -17.344 -26.133  1.00  0.990          H  
ATOM   3349 1HD2 LEU A 212      -3.676 -18.307 -29.029  1.00  0.990          H  
ATOM   3350 2HD2 LEU A 212      -2.595 -18.647 -27.668  1.00  0.990          H  
ATOM   3351 3HD2 LEU A 212      -3.243 -19.975 -28.642  1.00  0.990          H  
ATOM   3352  N   ALA A 213      -4.822 -22.763 -24.440  1.00  0.670          N  
ATOM   3353  CA  ALA A 213      -4.515 -23.486 -23.227  1.00  0.720          C  
ATOM   3354  C   ALA A 213      -3.760 -24.786 -23.550  1.00  0.740          C  
ATOM   3355  O   ALA A 213      -2.735 -25.100 -22.925  1.00  0.760          O  
ATOM   3356  CB  ALA A 213      -5.805 -23.743 -22.489  1.00  0.990          C  
ATOM   3357  H   ALA A 213      -5.797 -22.548 -24.662  1.00  0.800          H  
ATOM   3358  HA  ALA A 213      -3.873 -22.858 -22.612  1.00  0.860          H  
ATOM   3359 1HB  ALA A 213      -5.614 -24.212 -21.583  1.00  1.190          H  
ATOM   3360 2HB  ALA A 213      -6.304 -22.795 -22.293  1.00  1.190          H  
ATOM   3361 3HB  ALA A 213      -6.425 -24.362 -23.089  1.00  1.190          H  
ATOM   3362  N   VAL A 214      -4.214 -25.500 -24.589  1.00  0.770          N  
ATOM   3363  CA  VAL A 214      -3.538 -26.712 -25.014  1.00  0.870          C  
ATOM   3364  C   VAL A 214      -2.201 -26.365 -25.648  1.00  0.840          C  
ATOM   3365  O   VAL A 214      -1.182 -26.988 -25.340  1.00  1.020          O  
ATOM   3366  CB  VAL A 214      -4.398 -27.543 -25.987  1.00  1.180          C  
ATOM   3367  CG1 VAL A 214      -3.560 -28.735 -26.558  1.00  1.180          C  
ATOM   3368  CG2 VAL A 214      -5.645 -28.068 -25.228  1.00  1.180          C  
ATOM   3369  H   VAL A 214      -5.069 -25.209 -25.076  1.00  0.920          H  
ATOM   3370  HA  VAL A 214      -3.354 -27.324 -24.132  1.00  1.040          H  
ATOM   3371  HB  VAL A 214      -4.714 -26.911 -26.825  1.00  1.410          H  
ATOM   3372 1HG1 VAL A 214      -4.168 -29.310 -27.242  1.00  1.410          H  
ATOM   3373 2HG1 VAL A 214      -2.687 -28.365 -27.099  1.00  1.410          H  
ATOM   3374 3HG1 VAL A 214      -3.232 -29.374 -25.739  1.00  1.410          H  
ATOM   3375 1HG2 VAL A 214      -6.270 -28.650 -25.905  1.00  1.410          H  
ATOM   3376 2HG2 VAL A 214      -5.331 -28.696 -24.393  1.00  1.410          H  
ATOM   3377 3HG2 VAL A 214      -6.218 -27.223 -24.848  1.00  1.410          H  
ATOM   3378  N   LEU A 215      -2.182 -25.354 -26.527  1.00  0.720          N  
ATOM   3379  CA  LEU A 215      -0.973 -24.944 -27.231  1.00  0.780          C  
ATOM   3380  C   LEU A 215       0.219 -24.776 -26.315  1.00  0.920          C  
ATOM   3381  O   LEU A 215       1.336 -25.162 -26.680  1.00  1.000          O  
ATOM   3382  CB  LEU A 215      -1.236 -23.614 -27.949  1.00  1.070          C  
ATOM   3383  CG  LEU A 215      -0.104 -22.971 -28.761  1.00  1.070          C  
ATOM   3384  CD1 LEU A 215       0.327 -23.876 -29.896  1.00  1.070          C  
ATOM   3385  CD2 LEU A 215      -0.625 -21.651 -29.301  1.00  1.070          C  
ATOM   3386  H   LEU A 215      -3.046 -24.860 -26.772  1.00  0.860          H  
ATOM   3387  HA  LEU A 215      -0.738 -25.713 -27.960  1.00  0.940          H  
ATOM   3388 1HB  LEU A 215      -2.095 -23.733 -28.598  1.00  1.280          H  
ATOM   3389 2HB  LEU A 215      -1.492 -22.895 -27.186  1.00  1.280          H  
ATOM   3390  HG  LEU A 215       0.759 -22.788 -28.115  1.00  1.280          H  
ATOM   3391 1HD1 LEU A 215       1.120 -23.390 -30.463  1.00  1.280          H  
ATOM   3392 2HD1 LEU A 215       0.702 -24.820 -29.505  1.00  1.280          H  
ATOM   3393 3HD1 LEU A 215      -0.522 -24.061 -30.546  1.00  1.280          H  
ATOM   3394 1HD2 LEU A 215       0.159 -21.154 -29.873  1.00  1.280          H  
ATOM   3395 2HD2 LEU A 215      -1.488 -21.832 -29.942  1.00  1.280          H  
ATOM   3396 3HD2 LEU A 215      -0.922 -21.021 -28.472  1.00  1.280          H  
ATOM   3397  N   PHE A 216       0.011 -24.181 -25.141  1.00  1.080          N  
ATOM   3398  CA  PHE A 216       1.145 -23.961 -24.268  1.00  1.340          C  
ATOM   3399  C   PHE A 216       1.344 -25.010 -23.159  1.00  1.540          C  
ATOM   3400  O   PHE A 216       2.437 -25.082 -22.593  1.00  1.800          O  
ATOM   3401  CB  PHE A 216       1.030 -22.568 -23.668  1.00  1.770          C  
ATOM   3402  CG  PHE A 216       1.052 -21.510 -24.741  1.00  1.770          C  
ATOM   3403  CD1 PHE A 216      -0.085 -20.770 -25.013  1.00  1.770          C  
ATOM   3404  CD2 PHE A 216       2.187 -21.281 -25.509  1.00  1.770          C  
ATOM   3405  CE1 PHE A 216      -0.093 -19.828 -26.001  1.00  1.770          C  
ATOM   3406  CE2 PHE A 216       2.178 -20.334 -26.508  1.00  1.770          C  
ATOM   3407  CZ  PHE A 216       1.035 -19.605 -26.753  1.00  1.770          C  
ATOM   3408  H   PHE A 216      -0.922 -23.818 -24.915  1.00  1.300          H  
ATOM   3409  HA  PHE A 216       2.040 -23.978 -24.887  1.00  1.610          H  
ATOM   3410 1HB  PHE A 216       0.091 -22.487 -23.119  1.00  2.130          H  
ATOM   3411 2HB  PHE A 216       1.848 -22.387 -22.975  1.00  2.130          H  
ATOM   3412  HD1 PHE A 216      -0.984 -20.942 -24.426  1.00  2.130          H  
ATOM   3413  HD2 PHE A 216       3.091 -21.862 -25.319  1.00  2.130          H  
ATOM   3414  HE1 PHE A 216      -0.994 -19.260 -26.189  1.00  2.130          H  
ATOM   3415  HE2 PHE A 216       3.072 -20.163 -27.106  1.00  2.130          H  
ATOM   3416  HZ  PHE A 216       1.026 -18.856 -27.543  1.00  2.130          H  
ATOM   3417  N   LEU A 217       0.333 -25.841 -22.851  1.00  1.580          N  
ATOM   3418  CA  LEU A 217       0.492 -26.832 -21.781  1.00  1.960          C  
ATOM   3419  C   LEU A 217       0.602 -28.300 -22.210  1.00  1.920          C  
ATOM   3420  O   LEU A 217       1.259 -29.079 -21.513  1.00  2.330          O  
ATOM   3421  CB  LEU A 217      -0.684 -26.778 -20.792  1.00  2.590          C  
ATOM   3422  CG  LEU A 217      -0.608 -27.773 -19.536  1.00  2.590          C  
ATOM   3423  CD1 LEU A 217       0.576 -27.416 -18.640  1.00  2.590          C  
ATOM   3424  CD2 LEU A 217      -1.854 -27.737 -18.763  1.00  2.590          C  
ATOM   3425  H   LEU A 217      -0.577 -25.742 -23.309  1.00  1.900          H  
ATOM   3426  HA  LEU A 217       1.405 -26.579 -21.252  1.00  2.350          H  
ATOM   3427 1HB  LEU A 217      -0.748 -25.764 -20.414  1.00  3.110          H  
ATOM   3428 2HB  LEU A 217      -1.596 -27.000 -21.345  1.00  3.110          H  
ATOM   3429  HG  LEU A 217      -0.481 -28.787 -19.888  1.00  3.110          H  
ATOM   3430 1HD1 LEU A 217       0.611 -28.109 -17.799  1.00  3.110          H  
ATOM   3431 2HD1 LEU A 217       1.508 -27.487 -19.194  1.00  3.110          H  
ATOM   3432 3HD1 LEU A 217       0.453 -26.403 -18.265  1.00  3.110          H  
ATOM   3433 1HD2 LEU A 217      -1.767 -28.427 -17.970  1.00  3.110          H  
ATOM   3434 2HD2 LEU A 217      -2.013 -26.742 -18.367  1.00  3.110          H  
ATOM   3435 3HD2 LEU A 217      -2.676 -28.020 -19.393  1.00  3.110          H  
ATOM   3436  N   GLY A 218      -0.070 -28.699 -23.295  1.00  1.620          N  
ATOM   3437  CA  GLY A 218      -0.198 -30.114 -23.630  1.00  1.910          C  
ATOM   3438  C   GLY A 218       1.036 -30.788 -24.206  1.00  1.770          C  
ATOM   3439  O   GLY A 218       2.077 -30.157 -24.449  1.00  2.100          O  
ATOM   3440  H   GLY A 218      -0.536 -28.014 -23.891  1.00  1.940          H  
ATOM   3441 1HA  GLY A 218      -0.510 -30.656 -22.743  1.00  2.290          H  
ATOM   3442 2HA  GLY A 218      -1.013 -30.220 -24.345  1.00  2.290          H  
ATOM   3443  N   THR A 219       0.893 -32.097 -24.423  1.00  1.940          N  
ATOM   3444  CA  THR A 219       1.957 -32.971 -24.906  1.00  2.200          C  
ATOM   3445  C   THR A 219       1.420 -34.250 -25.485  1.00  2.540          C  
ATOM   3446  O   THR A 219       0.323 -34.696 -25.142  1.00  3.150          O  
ATOM   3447  CB  THR A 219       2.929 -33.377 -23.773  1.00  2.980          C  
ATOM   3448  OG1 THR A 219       4.032 -34.148 -24.325  1.00  2.980          O  
ATOM   3449  CG2 THR A 219       2.229 -34.212 -22.672  1.00  2.980          C  
ATOM   3450  H   THR A 219      -0.000 -32.518 -24.214  1.00  2.330          H  
ATOM   3451  HA  THR A 219       2.514 -32.453 -25.683  1.00  2.640          H  
ATOM   3452  HB  THR A 219       3.325 -32.466 -23.321  1.00  3.570          H  
ATOM   3453  HG1 THR A 219       3.732 -35.078 -24.557  1.00  3.570          H  
ATOM   3454 1HG2 THR A 219       2.947 -34.452 -21.892  1.00  3.570          H  
ATOM   3455 2HG2 THR A 219       1.416 -33.649 -22.252  1.00  3.570          H  
ATOM   3456 3HG2 THR A 219       1.839 -35.136 -23.091  1.00  3.570          H  
ATOM   3457  N   ASN A 220       2.217 -34.864 -26.336  1.00  2.670          N  
ATOM   3458  CA  ASN A 220       1.887 -36.190 -26.799  1.00  3.280          C  
ATOM   3459  C   ASN A 220       2.390 -37.114 -25.708  1.00  3.170          C  
ATOM   3460  O   ASN A 220       3.310 -36.743 -24.968  1.00  3.550          O  
ATOM   3461  CB  ASN A 220       2.511 -36.464 -28.150  1.00  4.350          C  
ATOM   3462  CG  ASN A 220       1.895 -35.595 -29.222  1.00  4.350          C  
ATOM   3463  OD1 ASN A 220       0.658 -35.445 -29.281  1.00  4.350          O  
ATOM   3464  ND2 ASN A 220       2.726 -35.024 -30.058  1.00  4.350          N  
ATOM   3465  H   ASN A 220       3.087 -34.423 -26.605  1.00  3.200          H  
ATOM   3466  HA  ASN A 220       0.803 -36.305 -26.869  1.00  3.940          H  
ATOM   3467 1HB  ASN A 220       3.584 -36.273 -28.102  1.00  5.220          H  
ATOM   3468 2HB  ASN A 220       2.373 -37.515 -28.414  1.00  5.220          H  
ATOM   3469 1HD2 ASN A 220       2.385 -34.438 -30.792  1.00  5.220          H  
ATOM   3470 2HD2 ASN A 220       3.713 -35.177 -29.968  1.00  5.220          H  
ATOM   3471  N   PHE A 221       1.797 -38.297 -25.592  1.00  3.180          N  
ATOM   3472  CA  PHE A 221       2.201 -39.283 -24.596  1.00  3.480          C  
ATOM   3473  C   PHE A 221       3.555 -39.888 -24.940  1.00  3.800          C  
ATOM   3474  O   PHE A 221       3.854 -40.118 -26.112  1.00  3.700          O  
ATOM   3475  CB  PHE A 221       1.156 -40.382 -24.489  1.00  4.750          C  
ATOM   3476  CG  PHE A 221       1.322 -41.280 -23.301  1.00  4.750          C  
ATOM   3477  CD1 PHE A 221       0.906 -40.844 -22.052  1.00  4.750          C  
ATOM   3478  CD2 PHE A 221       1.857 -42.541 -23.411  1.00  4.750          C  
ATOM   3479  CE1 PHE A 221       1.011 -41.646 -20.949  1.00  4.750          C  
ATOM   3480  CE2 PHE A 221       1.968 -43.347 -22.308  1.00  4.750          C  
ATOM   3481  CZ  PHE A 221       1.543 -42.901 -21.076  1.00  4.750          C  
ATOM   3482  H   PHE A 221       1.036 -38.521 -26.218  1.00  3.820          H  
ATOM   3483  HA  PHE A 221       2.284 -38.791 -23.631  1.00  4.180          H  
ATOM   3484 1HB  PHE A 221       0.159 -39.940 -24.438  1.00  5.700          H  
ATOM   3485 2HB  PHE A 221       1.192 -40.996 -25.381  1.00  5.700          H  
ATOM   3486  HD1 PHE A 221       0.475 -39.850 -21.956  1.00  5.700          H  
ATOM   3487  HD2 PHE A 221       2.193 -42.901 -24.387  1.00  5.700          H  
ATOM   3488  HE1 PHE A 221       0.666 -41.285 -19.973  1.00  5.700          H  
ATOM   3489  HE2 PHE A 221       2.393 -44.344 -22.413  1.00  5.700          H  
ATOM   3490  HZ  PHE A 221       1.630 -43.544 -20.202  1.00  5.700          H  
ATOM   3491  N   ASP A 222       4.370 -40.163 -23.918  1.00  4.450          N  
ATOM   3492  CA  ASP A 222       5.684 -40.763 -24.105  1.00  5.050          C  
ATOM   3493  C   ASP A 222       5.638 -42.017 -24.969  1.00  5.180          C  
ATOM   3494  O   ASP A 222       4.760 -42.871 -24.821  1.00  5.730          O  
ATOM   3495  CB  ASP A 222       6.288 -41.167 -22.755  1.00  6.830          C  
ATOM   3496  CG  ASP A 222       6.708 -40.002 -21.861  1.00  6.830          C  
ATOM   3497  OD1 ASP A 222       6.727 -38.885 -22.311  1.00  6.830          O  
ATOM   3498  OD2 ASP A 222       7.003 -40.255 -20.722  1.00  6.830          O  
ATOM   3499  H   ASP A 222       4.093 -39.919 -22.976  1.00  5.340          H  
ATOM   3500  HA  ASP A 222       6.330 -40.032 -24.592  1.00  6.060          H  
ATOM   3501 1HB  ASP A 222       5.559 -41.773 -22.210  1.00  8.200          H  
ATOM   3502 2HB  ASP A 222       7.160 -41.798 -22.933  1.00  8.200          H  
ATOM   3503  N   VAL A 223       6.619 -42.136 -25.851  1.00  4.890          N  
ATOM   3504  CA  VAL A 223       6.700 -43.277 -26.744  1.00  5.130          C  
ATOM   3505  C   VAL A 223       7.794 -44.250 -26.331  1.00  5.550          C  
ATOM   3506  O   VAL A 223       8.964 -43.886 -26.230  1.00  5.860          O  
ATOM   3507  CB  VAL A 223       6.938 -42.780 -28.186  1.00  7.090          C  
ATOM   3508  CG1 VAL A 223       7.072 -43.956 -29.149  1.00  7.090          C  
ATOM   3509  CG2 VAL A 223       5.767 -41.885 -28.590  1.00  7.090          C  
ATOM   3510  H   VAL A 223       7.314 -41.406 -25.909  1.00  5.870          H  
ATOM   3511  HA  VAL A 223       5.746 -43.801 -26.717  1.00  6.160          H  
ATOM   3512  HB  VAL A 223       7.866 -42.214 -28.223  1.00  8.500          H  
ATOM   3513 1HG1 VAL A 223       7.241 -43.577 -30.157  1.00  8.500          H  
ATOM   3514 2HG1 VAL A 223       7.917 -44.583 -28.859  1.00  8.500          H  
ATOM   3515 3HG1 VAL A 223       6.160 -44.549 -29.134  1.00  8.500          H  
ATOM   3516 1HG2 VAL A 223       5.921 -41.513 -29.601  1.00  8.500          H  
ATOM   3517 2HG2 VAL A 223       4.842 -42.458 -28.551  1.00  8.500          H  
ATOM   3518 3HG2 VAL A 223       5.688 -41.038 -27.906  1.00  8.500          H  
ATOM   3519  N   LYS A 224       7.380 -45.490 -26.105  1.00  5.780          N  
ATOM   3520  CA  LYS A 224       8.244 -46.588 -25.699  1.00  6.300          C  
ATOM   3521  C   LYS A 224       9.119 -47.035 -26.871  1.00  6.030          C  
ATOM   3522  O   LYS A 224       8.664 -47.031 -28.017  1.00  6.390          O  
ATOM   3523  CB  LYS A 224       7.402 -47.771 -25.207  1.00  8.610          C  
ATOM   3524  CG  LYS A 224       8.199 -48.928 -24.587  1.00  8.610          C  
ATOM   3525  CD  LYS A 224       7.304 -50.066 -24.175  1.00  8.610          C  
ATOM   3526  CE  LYS A 224       8.131 -51.230 -23.630  1.00  8.610          C  
ATOM   3527  NZ  LYS A 224       7.319 -52.467 -23.519  1.00  8.610          N  
ATOM   3528  H   LYS A 224       6.389 -45.665 -26.209  1.00  6.940          H  
ATOM   3529  HA  LYS A 224       8.896 -46.244 -24.896  1.00  7.560          H  
ATOM   3530 1HB  LYS A 224       6.690 -47.418 -24.461  1.00 10.330          H  
ATOM   3531 2HB  LYS A 224       6.827 -48.175 -26.042  1.00 10.330          H  
ATOM   3532 1HG  LYS A 224       8.898 -49.342 -25.295  1.00 10.330          H  
ATOM   3533 2HG  LYS A 224       8.751 -48.573 -23.719  1.00 10.330          H  
ATOM   3534 1HD  LYS A 224       6.607 -49.730 -23.405  1.00 10.330          H  
ATOM   3535 2HD  LYS A 224       6.730 -50.408 -25.036  1.00 10.330          H  
ATOM   3536 1HE  LYS A 224       8.974 -51.419 -24.297  1.00 10.330          H  
ATOM   3537 2HE  LYS A 224       8.510 -50.967 -22.645  1.00 10.330          H  
ATOM   3538 1HZ  LYS A 224       7.886 -53.220 -23.171  1.00 10.330          H  
ATOM   3539 2HZ  LYS A 224       6.534 -52.324 -22.912  1.00 10.330          H  
ATOM   3540 3HZ  LYS A 224       6.991 -52.695 -24.485  1.00 10.330          H  
ATOM   3541  N   LYS A 225      10.324 -47.537 -26.562  1.00  5.750          N  
ATOM   3542  CA  LYS A 225      11.312 -48.041 -27.533  1.00  5.830          C  
ATOM   3543  C   LYS A 225      10.791 -49.127 -28.490  1.00  6.070          C  
ATOM   3544  O   LYS A 225      11.378 -49.365 -29.549  1.00  6.320          O  
ATOM   3545  CB  LYS A 225      12.534 -48.576 -26.780  1.00  8.130          C  
ATOM   3546  CG  LYS A 225      12.266 -49.839 -25.945  1.00  8.130          C  
ATOM   3547  CD  LYS A 225      13.510 -50.281 -25.182  1.00  8.130          C  
ATOM   3548  CE  LYS A 225      13.243 -51.563 -24.395  1.00  8.130          C  
ATOM   3549  NZ  LYS A 225      14.435 -51.995 -23.610  1.00  8.130          N  
ATOM   3550  H   LYS A 225      10.598 -47.501 -25.590  1.00  6.900          H  
ATOM   3551  HA  LYS A 225      11.631 -47.197 -28.147  1.00  7.000          H  
ATOM   3552 1HB  LYS A 225      13.324 -48.809 -27.495  1.00  9.760          H  
ATOM   3553 2HB  LYS A 225      12.914 -47.805 -26.112  1.00  9.760          H  
ATOM   3554 1HG  LYS A 225      11.464 -49.648 -25.234  1.00  9.760          H  
ATOM   3555 2HG  LYS A 225      11.956 -50.656 -26.598  1.00  9.760          H  
ATOM   3556 1HD  LYS A 225      14.322 -50.458 -25.886  1.00  9.760          H  
ATOM   3557 2HD  LYS A 225      13.814 -49.496 -24.489  1.00  9.760          H  
ATOM   3558 1HE  LYS A 225      12.410 -51.396 -23.713  1.00  9.760          H  
ATOM   3559 2HE  LYS A 225      12.973 -52.359 -25.091  1.00  9.760          H  
ATOM   3560 1HZ  LYS A 225      14.218 -52.844 -23.106  1.00  9.760          H  
ATOM   3561 2HZ  LYS A 225      15.210 -52.165 -24.236  1.00  9.760          H  
ATOM   3562 3HZ  LYS A 225      14.687 -51.271 -22.952  1.00  9.760          H  
ATOM   3563  N   ASP A 226       9.671 -49.763 -28.140  1.00  6.150          N  
ATOM   3564  CA  ASP A 226       9.046 -50.808 -28.947  1.00  6.520          C  
ATOM   3565  C   ASP A 226       8.678 -50.262 -30.327  1.00  5.680          C  
ATOM   3566  O   ASP A 226       8.548 -51.033 -31.285  1.00  5.770          O  
ATOM   3567  CB  ASP A 226       7.766 -51.362 -28.295  1.00  8.980          C  
ATOM   3568  CG  ASP A 226       7.971 -52.272 -27.038  1.00  8.980          C  
ATOM   3569  OD1 ASP A 226       9.072 -52.685 -26.759  1.00  8.980          O  
ATOM   3570  OD2 ASP A 226       6.974 -52.547 -26.365  1.00  8.980          O  
ATOM   3571  H   ASP A 226       9.243 -49.499 -27.269  1.00  7.380          H  
ATOM   3572  HA  ASP A 226       9.761 -51.624 -29.072  1.00  7.820          H  
ATOM   3573 1HB  ASP A 226       7.130 -50.524 -28.004  1.00 10.780          H  
ATOM   3574 2HB  ASP A 226       7.211 -51.936 -29.039  1.00 10.780          H  
ATOM   3575  N   SER A 227       8.550 -48.924 -30.419  1.00  5.150          N  
ATOM   3576  CA  SER A 227       8.172 -48.148 -31.598  1.00  4.470          C  
ATOM   3577  C   SER A 227       9.122 -48.351 -32.768  1.00  4.870          C  
ATOM   3578  O   SER A 227       8.783 -48.016 -33.902  1.00  5.080          O  
ATOM   3579  CB  SER A 227       8.154 -46.680 -31.253  1.00  6.530          C  
ATOM   3580  OG  SER A 227       9.455 -46.204 -31.029  1.00  6.530          O  
ATOM   3581  H   SER A 227       8.712 -48.369 -29.570  1.00  6.180          H  
ATOM   3582  HA  SER A 227       7.172 -48.453 -31.901  1.00  5.360          H  
ATOM   3583 1HB  SER A 227       7.679 -46.110 -32.050  1.00  7.840          H  
ATOM   3584 2HB  SER A 227       7.559 -46.546 -30.355  1.00  7.840          H  
ATOM   3585  HG  SER A 227       9.354 -45.361 -30.580  1.00  7.840          H  
ATOM   3586  N   ASN A 228      10.295 -48.923 -32.510  1.00  5.410          N  
ATOM   3587  CA  ASN A 228      11.256 -49.205 -33.559  1.00  5.950          C  
ATOM   3588  C   ASN A 228      10.759 -50.227 -34.608  1.00  5.810          C  
ATOM   3589  O   ASN A 228      11.248 -50.212 -35.739  1.00  5.940          O  
ATOM   3590  CB  ASN A 228      12.558 -49.682 -32.950  1.00  8.110          C  
ATOM   3591  CG  ASN A 228      13.339 -48.570 -32.284  1.00  8.110          C  
ATOM   3592  OD1 ASN A 228      13.145 -47.377 -32.553  1.00  8.110          O  
ATOM   3593  ND2 ASN A 228      14.232 -48.948 -31.410  1.00  8.110          N  
ATOM   3594  H   ASN A 228      10.528 -49.148 -31.535  1.00  6.490          H  
ATOM   3595  HA  ASN A 228      11.447 -48.274 -34.093  1.00  7.140          H  
ATOM   3596 1HB  ASN A 228      12.339 -50.449 -32.204  1.00  9.740          H  
ATOM   3597 2HB  ASN A 228      13.175 -50.140 -33.722  1.00  9.740          H  
ATOM   3598 1HD2 ASN A 228      14.783 -48.265 -30.933  1.00  9.740          H  
ATOM   3599 2HD2 ASN A 228      14.361 -49.919 -31.213  1.00  9.740          H  
ATOM   3600  N   GLU A 229       9.838 -51.146 -34.247  1.00  5.840          N  
ATOM   3601  CA  GLU A 229       9.366 -52.141 -35.237  1.00  5.830          C  
ATOM   3602  C   GLU A 229       7.980 -51.873 -35.914  1.00  5.320          C  
ATOM   3603  O   GLU A 229       7.809 -52.274 -37.067  1.00  5.050          O  
ATOM   3604  CB  GLU A 229       9.406 -53.565 -34.652  1.00  8.170          C  
ATOM   3605  CG  GLU A 229      10.810 -54.069 -34.332  1.00  8.170          C  
ATOM   3606  CD  GLU A 229      10.818 -55.473 -33.768  1.00  8.170          C  
ATOM   3607  OE1 GLU A 229       9.755 -55.996 -33.529  1.00  8.170          O  
ATOM   3608  OE2 GLU A 229      11.882 -56.017 -33.581  1.00  8.170          O  
ATOM   3609  H   GLU A 229       9.467 -51.154 -33.288  1.00  7.010          H  
ATOM   3610  HA  GLU A 229      10.096 -52.146 -36.046  1.00  7.000          H  
ATOM   3611 1HB  GLU A 229       8.841 -53.627 -33.734  1.00  9.800          H  
ATOM   3612 2HB  GLU A 229       8.955 -54.259 -35.361  1.00  9.800          H  
ATOM   3613 1HG  GLU A 229      11.407 -54.048 -35.243  1.00  9.800          H  
ATOM   3614 2HG  GLU A 229      11.270 -53.389 -33.616  1.00  9.800          H  
ATOM   3615  N   PRO A 230       6.960 -51.298 -35.229  1.00  5.510          N  
ATOM   3616  CA  PRO A 230       5.646 -50.929 -35.743  1.00  5.340          C  
ATOM   3617  C   PRO A 230       5.807 -49.815 -36.785  1.00  4.960          C  
ATOM   3618  O   PRO A 230       6.909 -49.295 -36.934  1.00  5.340          O  
ATOM   3619  CB  PRO A 230       4.889 -50.469 -34.488  1.00  8.010          C  
ATOM   3620  CG  PRO A 230       5.617 -51.093 -33.362  1.00  8.010          C  
ATOM   3621  CD  PRO A 230       7.040 -51.135 -33.799  1.00  8.010          C  
ATOM   3622  HA  PRO A 230       5.206 -51.832 -36.189  1.00  6.410          H  
ATOM   3623 1HB  PRO A 230       4.892 -49.369 -34.434  1.00  9.610          H  
ATOM   3624 2HB  PRO A 230       3.846 -50.796 -34.527  1.00  9.610          H  
ATOM   3625 1HG  PRO A 230       5.494 -50.503 -32.444  1.00  9.610          H  
ATOM   3626 2HG  PRO A 230       5.215 -52.095 -33.151  1.00  9.610          H  
ATOM   3627 1HD  PRO A 230       7.485 -50.207 -33.574  1.00  9.610          H  
ATOM   3628 2HD  PRO A 230       7.502 -51.971 -33.305  1.00  9.610          H  
ATOM   3629  N   LYS A 231       4.753 -49.477 -37.548  1.00  4.670          N  
ATOM   3630  CA  LYS A 231       3.382 -49.982 -37.412  1.00  4.790          C  
ATOM   3631  C   LYS A 231       2.738 -50.334 -38.734  1.00  4.500          C  
ATOM   3632  O   LYS A 231       3.144 -49.852 -39.791  1.00  4.870          O  
ATOM   3633  CB  LYS A 231       2.502 -48.941 -36.712  1.00  6.660          C  
ATOM   3634  CG  LYS A 231       2.338 -47.626 -37.464  1.00  6.660          C  
ATOM   3635  CD  LYS A 231       1.579 -46.602 -36.616  1.00  6.660          C  
ATOM   3636  CE  LYS A 231       1.373 -45.272 -37.349  1.00  6.660          C  
ATOM   3637  NZ  LYS A 231       2.645 -44.524 -37.551  1.00  6.660          N  
ATOM   3638  H   LYS A 231       4.923 -48.806 -38.283  1.00  5.600          H  
ATOM   3639  HA  LYS A 231       3.374 -50.894 -36.831  1.00  5.750          H  
ATOM   3640 1HB  LYS A 231       1.503 -49.356 -36.558  1.00  7.990          H  
ATOM   3641 2HB  LYS A 231       2.913 -48.705 -35.744  1.00  7.990          H  
ATOM   3642 1HG  LYS A 231       3.317 -47.236 -37.727  1.00  7.990          H  
ATOM   3643 2HG  LYS A 231       1.774 -47.805 -38.385  1.00  7.990          H  
ATOM   3644 1HD  LYS A 231       0.599 -47.009 -36.359  1.00  7.990          H  
ATOM   3645 2HD  LYS A 231       2.125 -46.412 -35.693  1.00  7.990          H  
ATOM   3646 1HE  LYS A 231       0.918 -45.468 -38.319  1.00  7.990          H  
ATOM   3647 2HE  LYS A 231       0.700 -44.651 -36.763  1.00  7.990          H  
ATOM   3648 1HZ  LYS A 231       2.441 -43.653 -38.030  1.00  7.990          H  
ATOM   3649 2HZ  LYS A 231       3.064 -44.319 -36.653  1.00  7.990          H  
ATOM   3650 3HZ  LYS A 231       3.284 -45.070 -38.104  1.00  7.990          H  
ATOM   3651  N   VAL A 232       1.704 -51.153 -38.642  1.00  4.150          N  
ATOM   3652  CA  VAL A 232       0.875 -51.489 -39.780  1.00  4.210          C  
ATOM   3653  C   VAL A 232      -0.103 -50.350 -39.979  1.00  3.660          C  
ATOM   3654  O   VAL A 232      -0.624 -49.799 -39.008  1.00  3.840          O  
ATOM   3655  CB  VAL A 232       0.118 -52.822 -39.544  1.00  5.870          C  
ATOM   3656  CG1 VAL A 232      -0.960 -52.676 -38.431  1.00  5.870          C  
ATOM   3657  CG2 VAL A 232      -0.536 -53.286 -40.844  1.00  5.870          C  
ATOM   3658  H   VAL A 232       1.467 -51.528 -37.738  1.00  4.980          H  
ATOM   3659  HA  VAL A 232       1.501 -51.582 -40.667  1.00  5.050          H  
ATOM   3660  HB  VAL A 232       0.839 -53.564 -39.212  1.00  7.040          H  
ATOM   3661 1HG1 VAL A 232      -1.443 -53.632 -38.272  1.00  7.040          H  
ATOM   3662 2HG1 VAL A 232      -0.496 -52.355 -37.504  1.00  7.040          H  
ATOM   3663 3HG1 VAL A 232      -1.720 -51.948 -38.723  1.00  7.040          H  
ATOM   3664 1HG2 VAL A 232      -1.022 -54.228 -40.673  1.00  7.040          H  
ATOM   3665 2HG2 VAL A 232      -1.279 -52.559 -41.179  1.00  7.040          H  
ATOM   3666 3HG2 VAL A 232       0.226 -53.411 -41.612  1.00  7.040          H  
ATOM   3667  N   ASN A 233      -0.387 -50.013 -41.227  1.00  3.460          N  
ATOM   3668  CA  ASN A 233      -1.353 -48.967 -41.487  1.00  3.360          C  
ATOM   3669  C   ASN A 233      -2.612 -49.275 -40.689  1.00  2.790          C  
ATOM   3670  O   ASN A 233      -3.177 -50.369 -40.814  1.00  3.230          O  
ATOM   3671  CB  ASN A 233      -1.661 -48.866 -42.970  1.00  4.740          C  
ATOM   3672  CG  ASN A 233      -2.511 -47.665 -43.311  1.00  4.740          C  
ATOM   3673  OD1 ASN A 233      -3.528 -47.387 -42.647  1.00  4.740          O  
ATOM   3674  ND2 ASN A 233      -2.117 -46.948 -44.346  1.00  4.740          N  
ATOM   3675  H   ASN A 233       0.076 -50.486 -41.988  1.00  4.150          H  
ATOM   3676  HA  ASN A 233      -0.951 -48.016 -41.133  1.00  4.030          H  
ATOM   3677 1HB  ASN A 233      -0.728 -48.812 -43.533  1.00  5.690          H  
ATOM   3678 2HB  ASN A 233      -2.187 -49.765 -43.289  1.00  5.690          H  
ATOM   3679 1HD2 ASN A 233      -2.638 -46.142 -44.635  1.00  5.690          H  
ATOM   3680 2HD2 ASN A 233      -1.293 -47.211 -44.855  1.00  5.690          H  
ATOM   3681  N   GLY A 234      -3.061 -48.284 -39.905  1.00  2.300          N  
ATOM   3682  CA  GLY A 234      -4.210 -48.373 -39.005  1.00  2.240          C  
ATOM   3683  C   GLY A 234      -5.511 -48.791 -39.675  1.00  2.100          C  
ATOM   3684  O   GLY A 234      -6.425 -49.289 -39.007  1.00  2.020          O  
ATOM   3685  H   GLY A 234      -2.529 -47.429 -39.900  1.00  2.760          H  
ATOM   3686 1HA  GLY A 234      -3.970 -49.080 -38.210  1.00  2.690          H  
ATOM   3687 2HA  GLY A 234      -4.348 -47.408 -38.522  1.00  2.690          H  
ATOM   3688  N   PHE A 235      -5.586 -48.694 -40.995  1.00  2.200          N  
ATOM   3689  CA  PHE A 235      -6.794 -49.130 -41.671  1.00  2.290          C  
ATOM   3690  C   PHE A 235      -6.986 -50.642 -41.491  1.00  2.250          C  
ATOM   3691  O   PHE A 235      -8.095 -51.145 -41.687  1.00  2.220          O  
ATOM   3692  CB  PHE A 235      -6.828 -48.703 -43.136  1.00  3.170          C  
ATOM   3693  CG  PHE A 235      -7.260 -47.252 -43.301  1.00  3.170          C  
ATOM   3694  CD1 PHE A 235      -6.385 -46.227 -43.651  1.00  3.170          C  
ATOM   3695  CD2 PHE A 235      -8.583 -46.930 -43.090  1.00  3.170          C  
ATOM   3696  CE1 PHE A 235      -6.837 -44.926 -43.778  1.00  3.170          C  
ATOM   3697  CE2 PHE A 235      -9.037 -45.639 -43.217  1.00  3.170          C  
ATOM   3698  CZ  PHE A 235      -8.161 -44.633 -43.559  1.00  3.170          C  
ATOM   3699  H   PHE A 235      -4.802 -48.300 -41.519  1.00  2.640          H  
ATOM   3700  HA  PHE A 235      -7.637 -48.634 -41.188  1.00  2.750          H  
ATOM   3701 1HB  PHE A 235      -5.834 -48.819 -43.571  1.00  3.800          H  
ATOM   3702 2HB  PHE A 235      -7.514 -49.336 -43.693  1.00  3.800          H  
ATOM   3703  HD1 PHE A 235      -5.345 -46.446 -43.834  1.00  3.800          H  
ATOM   3704  HD2 PHE A 235      -9.269 -47.728 -42.819  1.00  3.800          H  
ATOM   3705  HE1 PHE A 235      -6.143 -44.133 -44.057  1.00  3.800          H  
ATOM   3706  HE2 PHE A 235     -10.090 -45.411 -43.044  1.00  3.800          H  
ATOM   3707  HZ  PHE A 235      -8.517 -43.608 -43.660  1.00  3.800          H  
ATOM   3708  N   LYS A 236      -5.911 -51.379 -41.146  1.00  2.330          N  
ATOM   3709  CA  LYS A 236      -6.029 -52.797 -40.849  1.00  2.400          C  
ATOM   3710  C   LYS A 236      -6.959 -53.006 -39.656  1.00  2.020          C  
ATOM   3711  O   LYS A 236      -7.682 -54.010 -39.606  1.00  1.900          O  
ATOM   3712  CB  LYS A 236      -4.680 -53.454 -40.557  1.00  3.330          C  
ATOM   3713  CG  LYS A 236      -4.807 -54.975 -40.282  1.00  3.330          C  
ATOM   3714  CD  LYS A 236      -3.468 -55.661 -40.110  1.00  3.330          C  
ATOM   3715  CE  LYS A 236      -3.650 -57.137 -39.776  1.00  3.330          C  
ATOM   3716  NZ  LYS A 236      -2.346 -57.838 -39.594  1.00  3.330          N  
ATOM   3717  H   LYS A 236      -4.995 -50.930 -41.033  1.00  2.800          H  
ATOM   3718  HA  LYS A 236      -6.473 -53.295 -41.711  1.00  2.880          H  
ATOM   3719 1HB  LYS A 236      -4.008 -53.305 -41.404  1.00  4.000          H  
ATOM   3720 2HB  LYS A 236      -4.219 -52.976 -39.689  1.00  4.000          H  
ATOM   3721 1HG  LYS A 236      -5.379 -55.131 -39.366  1.00  4.000          H  
ATOM   3722 2HG  LYS A 236      -5.348 -55.445 -41.104  1.00  4.000          H  
ATOM   3723 1HD  LYS A 236      -2.903 -55.579 -41.036  1.00  4.000          H  
ATOM   3724 2HD  LYS A 236      -2.913 -55.181 -39.312  1.00  4.000          H  
ATOM   3725 1HE  LYS A 236      -4.227 -57.222 -38.856  1.00  4.000          H  
ATOM   3726 2HE  LYS A 236      -4.199 -57.620 -40.583  1.00  4.000          H  
ATOM   3727 1HZ  LYS A 236      -2.514 -58.811 -39.372  1.00  4.000          H  
ATOM   3728 2HZ  LYS A 236      -1.805 -57.778 -40.445  1.00  4.000          H  
ATOM   3729 3HZ  LYS A 236      -1.832 -57.406 -38.838  1.00  4.000          H  
ATOM   3730  N   ILE A 237      -6.889 -52.096 -38.662  1.00  1.940          N  
ATOM   3731  CA  ILE A 237      -7.691 -52.189 -37.458  1.00  1.760          C  
ATOM   3732  C   ILE A 237      -9.114 -51.970 -37.867  1.00  1.360          C  
ATOM   3733  O   ILE A 237     -10.009 -52.697 -37.450  1.00  1.280          O  
ATOM   3734  CB  ILE A 237      -7.293 -51.120 -36.415  1.00  2.540          C  
ATOM   3735  CG1 ILE A 237      -5.793 -51.325 -35.962  1.00  2.540          C  
ATOM   3736  CG2 ILE A 237      -8.298 -51.119 -35.209  1.00  2.540          C  
ATOM   3737  CD1 ILE A 237      -5.450 -52.661 -35.308  1.00  2.540          C  
ATOM   3738  H   ILE A 237      -6.303 -51.270 -38.764  1.00  2.330          H  
ATOM   3739  HA  ILE A 237      -7.609 -53.185 -37.034  1.00  2.110          H  
ATOM   3740  HB  ILE A 237      -7.340 -50.143 -36.878  1.00  3.040          H  
ATOM   3741 1HG1 ILE A 237      -5.157 -51.211 -36.841  1.00  3.040          H  
ATOM   3742 2HG1 ILE A 237      -5.546 -50.538 -35.263  1.00  3.040          H  
ATOM   3743 1HG2 ILE A 237      -8.014 -50.342 -34.501  1.00  3.040          H  
ATOM   3744 2HG2 ILE A 237      -9.313 -50.921 -35.557  1.00  3.040          H  
ATOM   3745 3HG2 ILE A 237      -8.284 -52.082 -34.707  1.00  3.040          H  
ATOM   3746 1HD1 ILE A 237      -4.392 -52.666 -35.045  1.00  3.040          H  
ATOM   3747 2HD1 ILE A 237      -6.041 -52.796 -34.406  1.00  3.040          H  
ATOM   3748 3HD1 ILE A 237      -5.645 -53.479 -35.995  1.00  3.040          H  
ATOM   3749  N   LEU A 238      -9.335 -50.959 -38.701  1.00  1.250          N  
ATOM   3750  CA  LEU A 238     -10.684 -50.685 -39.162  1.00  1.100          C  
ATOM   3751  C   LEU A 238     -11.297 -51.904 -39.817  1.00  1.090          C  
ATOM   3752  O   LEU A 238     -12.395 -52.337 -39.445  1.00  1.080          O  
ATOM   3753  CB  LEU A 238     -10.666 -49.496 -40.155  1.00  1.600          C  
ATOM   3754  CG  LEU A 238     -12.031 -49.014 -40.773  1.00  1.600          C  
ATOM   3755  CD1 LEU A 238     -11.944 -47.544 -41.055  1.00  1.600          C  
ATOM   3756  CD2 LEU A 238     -12.303 -49.730 -42.110  1.00  1.600          C  
ATOM   3757  H   LEU A 238      -8.537 -50.389 -38.998  1.00  1.500          H  
ATOM   3758  HA  LEU A 238     -11.283 -50.437 -38.298  1.00  1.320          H  
ATOM   3759 1HB  LEU A 238     -10.215 -48.644 -39.645  1.00  1.920          H  
ATOM   3760 2HB  LEU A 238     -10.022 -49.758 -40.983  1.00  1.920          H  
ATOM   3761  HG  LEU A 238     -12.841 -49.207 -40.085  1.00  1.920          H  
ATOM   3762 1HD1 LEU A 238     -12.883 -47.193 -41.484  1.00  1.920          H  
ATOM   3763 2HD1 LEU A 238     -11.763 -47.040 -40.146  1.00  1.920          H  
ATOM   3764 3HD1 LEU A 238     -11.146 -47.344 -41.739  1.00  1.920          H  
ATOM   3765 1HD2 LEU A 238     -13.240 -49.358 -42.527  1.00  1.920          H  
ATOM   3766 2HD2 LEU A 238     -11.492 -49.523 -42.806  1.00  1.920          H  
ATOM   3767 3HD2 LEU A 238     -12.389 -50.792 -41.983  1.00  1.920          H  
ATOM   3768  N   LYS A 239     -10.576 -52.491 -40.766  1.00  1.320          N  
ATOM   3769  CA  LYS A 239     -11.117 -53.630 -41.473  1.00  1.490          C  
ATOM   3770  C   LYS A 239     -11.359 -54.821 -40.555  1.00  1.400          C  
ATOM   3771  O   LYS A 239     -12.418 -55.434 -40.617  1.00  1.370          O  
ATOM   3772  CB  LYS A 239     -10.186 -54.001 -42.619  1.00  2.020          C  
ATOM   3773  CG  LYS A 239     -10.194 -52.981 -43.758  1.00  2.020          C  
ATOM   3774  CD  LYS A 239      -9.219 -53.355 -44.862  1.00  2.020          C  
ATOM   3775  CE  LYS A 239      -9.219 -52.315 -45.978  1.00  2.020          C  
ATOM   3776  NZ  LYS A 239      -8.237 -52.650 -47.051  1.00  2.020          N  
ATOM   3777  H   LYS A 239      -9.661 -52.105 -41.023  1.00  1.580          H  
ATOM   3778  HA  LYS A 239     -12.080 -53.341 -41.892  1.00  1.790          H  
ATOM   3779 1HB  LYS A 239      -9.164 -54.070 -42.238  1.00  2.420          H  
ATOM   3780 2HB  LYS A 239     -10.461 -54.976 -43.015  1.00  2.420          H  
ATOM   3781 1HG  LYS A 239     -11.201 -52.915 -44.172  1.00  2.420          H  
ATOM   3782 2HG  LYS A 239      -9.925 -52.002 -43.361  1.00  2.420          H  
ATOM   3783 1HD  LYS A 239      -8.214 -53.422 -44.442  1.00  2.420          H  
ATOM   3784 2HD  LYS A 239      -9.489 -54.325 -45.277  1.00  2.420          H  
ATOM   3785 1HE  LYS A 239     -10.216 -52.261 -46.416  1.00  2.420          H  
ATOM   3786 2HE  LYS A 239      -8.965 -51.341 -45.557  1.00  2.420          H  
ATOM   3787 1HZ  LYS A 239      -8.266 -51.940 -47.770  1.00  2.420          H  
ATOM   3788 2HZ  LYS A 239      -7.308 -52.691 -46.655  1.00  2.420          H  
ATOM   3789 3HZ  LYS A 239      -8.470 -53.546 -47.456  1.00  2.420          H  
ATOM   3790  N   GLY A 240     -10.410 -55.134 -39.675  1.00  1.420          N  
ATOM   3791  CA  GLY A 240     -10.563 -56.256 -38.759  1.00  1.460          C  
ATOM   3792  C   GLY A 240     -11.728 -56.063 -37.787  1.00  1.240          C  
ATOM   3793  O   GLY A 240     -12.603 -56.923 -37.634  1.00  1.270          O  
ATOM   3794  H   GLY A 240      -9.536 -54.600 -39.648  1.00  1.700          H  
ATOM   3795 1HA  GLY A 240     -10.712 -57.168 -39.334  1.00  1.750          H  
ATOM   3796 2HA  GLY A 240      -9.637 -56.377 -38.199  1.00  1.750          H  
ATOM   3797  N   TYR A 241     -11.737 -54.915 -37.119  1.00  1.100          N  
ATOM   3798  CA  TYR A 241     -12.724 -54.567 -36.114  1.00  1.020          C  
ATOM   3799  C   TYR A 241     -14.140 -54.692 -36.662  1.00  0.890          C  
ATOM   3800  O   TYR A 241     -14.995 -55.363 -36.071  1.00  1.070          O  
ATOM   3801  CB  TYR A 241     -12.408 -53.150 -35.601  1.00  1.460          C  
ATOM   3802  CG  TYR A 241     -13.321 -52.581 -34.559  1.00  1.460          C  
ATOM   3803  CD1 TYR A 241     -13.248 -53.058 -33.270  1.00  1.460          C  
ATOM   3804  CD2 TYR A 241     -14.190 -51.550 -34.871  1.00  1.460          C  
ATOM   3805  CE1 TYR A 241     -14.048 -52.530 -32.297  1.00  1.460          C  
ATOM   3806  CE2 TYR A 241     -14.987 -51.010 -33.888  1.00  1.460          C  
ATOM   3807  CZ  TYR A 241     -14.910 -51.512 -32.601  1.00  1.460          C  
ATOM   3808  OH  TYR A 241     -15.700 -51.014 -31.622  1.00  1.460          O  
ATOM   3809  H   TYR A 241     -10.998 -54.234 -37.305  1.00  1.320          H  
ATOM   3810  HA  TYR A 241     -12.627 -55.266 -35.285  1.00  1.220          H  
ATOM   3811 1HB  TYR A 241     -11.393 -53.138 -35.199  1.00  1.750          H  
ATOM   3812 2HB  TYR A 241     -12.413 -52.466 -36.454  1.00  1.750          H  
ATOM   3813  HD1 TYR A 241     -12.557 -53.862 -33.024  1.00  1.750          H  
ATOM   3814  HD2 TYR A 241     -14.242 -51.173 -35.880  1.00  1.750          H  
ATOM   3815  HE1 TYR A 241     -14.000 -52.914 -31.283  1.00  1.750          H  
ATOM   3816  HE2 TYR A 241     -15.677 -50.201 -34.118  1.00  1.750          H  
ATOM   3817  HH  TYR A 241     -16.260 -50.331 -31.989  1.00  1.750          H  
ATOM   3818  N   LEU A 242     -14.385 -54.128 -37.836  1.00  0.690          N  
ATOM   3819  CA  LEU A 242     -15.727 -54.093 -38.396  1.00  0.690          C  
ATOM   3820  C   LEU A 242     -16.238 -55.424 -38.951  1.00  0.860          C  
ATOM   3821  O   LEU A 242     -17.394 -55.503 -39.371  1.00  1.110          O  
ATOM   3822  CB  LEU A 242     -15.771 -53.066 -39.530  1.00  0.970          C  
ATOM   3823  CG  LEU A 242     -15.520 -51.578 -39.161  1.00  0.970          C  
ATOM   3824  CD1 LEU A 242     -15.487 -50.776 -40.457  1.00  0.970          C  
ATOM   3825  CD2 LEU A 242     -16.589 -51.049 -38.202  1.00  0.970          C  
ATOM   3826  H   LEU A 242     -13.634 -53.623 -38.320  1.00  0.830          H  
ATOM   3827  HA  LEU A 242     -16.409 -53.800 -37.608  1.00  0.830          H  
ATOM   3828 1HB  LEU A 242     -14.998 -53.350 -40.253  1.00  1.160          H  
ATOM   3829 2HB  LEU A 242     -16.738 -53.134 -40.023  1.00  1.160          H  
ATOM   3830  HG  LEU A 242     -14.553 -51.487 -38.690  1.00  1.160          H  
ATOM   3831 1HD1 LEU A 242     -15.281 -49.738 -40.249  1.00  1.160          H  
ATOM   3832 2HD1 LEU A 242     -14.704 -51.175 -41.098  1.00  1.160          H  
ATOM   3833 3HD1 LEU A 242     -16.447 -50.858 -40.962  1.00  1.160          H  
ATOM   3834 1HD2 LEU A 242     -16.388 -50.016 -37.978  1.00  1.160          H  
ATOM   3835 2HD2 LEU A 242     -17.569 -51.129 -38.670  1.00  1.160          H  
ATOM   3836 3HD2 LEU A 242     -16.579 -51.614 -37.277  1.00  1.160          H  
ATOM   3837  N   LYS A 243     -15.401 -56.465 -38.995  1.00  0.910          N  
ATOM   3838  CA  LYS A 243     -15.846 -57.759 -39.499  1.00  1.090          C  
ATOM   3839  C   LYS A 243     -16.259 -58.698 -38.370  1.00  1.180          C  
ATOM   3840  O   LYS A 243     -16.715 -59.817 -38.624  1.00  1.380          O  
ATOM   3841  CB  LYS A 243     -14.775 -58.414 -40.372  1.00  1.450          C  
ATOM   3842  CG  LYS A 243     -14.519 -57.697 -41.696  1.00  1.450          C  
ATOM   3843  CD  LYS A 243     -13.427 -58.398 -42.518  1.00  1.450          C  
ATOM   3844  CE  LYS A 243     -13.161 -57.673 -43.833  1.00  1.450          C  
ATOM   3845  NZ  LYS A 243     -12.102 -58.355 -44.647  1.00  1.450          N  
ATOM   3846  H   LYS A 243     -14.452 -56.397 -38.611  1.00  1.090          H  
ATOM   3847  HA  LYS A 243     -16.724 -57.597 -40.121  1.00  1.310          H  
ATOM   3848 1HB  LYS A 243     -13.830 -58.425 -39.820  1.00  1.740          H  
ATOM   3849 2HB  LYS A 243     -15.049 -59.445 -40.582  1.00  1.740          H  
ATOM   3850 1HG  LYS A 243     -15.443 -57.699 -42.273  1.00  1.740          H  
ATOM   3851 2HG  LYS A 243     -14.248 -56.669 -41.509  1.00  1.740          H  
ATOM   3852 1HD  LYS A 243     -12.504 -58.415 -41.934  1.00  1.740          H  
ATOM   3853 2HD  LYS A 243     -13.727 -59.422 -42.727  1.00  1.740          H  
ATOM   3854 1HE  LYS A 243     -14.081 -57.632 -44.411  1.00  1.740          H  
ATOM   3855 2HE  LYS A 243     -12.835 -56.652 -43.613  1.00  1.740          H  
ATOM   3856 1HZ  LYS A 243     -11.953 -57.842 -45.505  1.00  1.740          H  
ATOM   3857 2HZ  LYS A 243     -11.240 -58.386 -44.122  1.00  1.740          H  
ATOM   3858 3HZ  LYS A 243     -12.395 -59.297 -44.866  1.00  1.740          H  
ATOM   3859  N   THR A 244     -16.071 -58.259 -37.126  1.00  1.120          N  
ATOM   3860  CA  THR A 244     -16.383 -59.077 -35.967  1.00  1.240          C  
ATOM   3861  C   THR A 244     -17.846 -58.888 -35.538  1.00  1.230          C  
ATOM   3862  O   THR A 244     -18.356 -57.764 -35.486  1.00  1.210          O  
ATOM   3863  CB  THR A 244     -15.389 -58.769 -34.822  1.00  1.690          C  
ATOM   3864  OG1 THR A 244     -14.058 -59.098 -35.253  1.00  1.690          O  
ATOM   3865  CG2 THR A 244     -15.707 -59.579 -33.581  1.00  1.690          C  
ATOM   3866  H   THR A 244     -15.700 -57.317 -36.962  1.00  1.340          H  
ATOM   3867  HA  THR A 244     -16.249 -60.122 -36.243  1.00  1.490          H  
ATOM   3868  HB  THR A 244     -15.429 -57.710 -34.585  1.00  2.030          H  
ATOM   3869  HG1 THR A 244     -13.770 -58.476 -35.946  1.00  2.030          H  
ATOM   3870 1HG2 THR A 244     -14.982 -59.339 -32.805  1.00  2.030          H  
ATOM   3871 2HG2 THR A 244     -16.682 -59.333 -33.230  1.00  2.030          H  
ATOM   3872 3HG2 THR A 244     -15.655 -60.641 -33.812  1.00  2.030          H  
ATOM   3873  N   LYS A 245     -18.541 -59.996 -35.259  1.00  1.330          N  
ATOM   3874  CA  LYS A 245     -19.943 -59.937 -34.833  1.00  1.350          C  
ATOM   3875  C   LYS A 245     -20.171 -59.050 -33.614  1.00  1.220          C  
ATOM   3876  O   LYS A 245     -21.151 -58.293 -33.562  1.00  1.110          O  
ATOM   3877  CB  LYS A 245     -20.474 -61.335 -34.510  1.00  1.880          C  
ATOM   3878  CG  LYS A 245     -21.953 -61.360 -34.062  1.00  1.880          C  
ATOM   3879  CD  LYS A 245     -22.445 -62.780 -33.785  1.00  1.880          C  
ATOM   3880  CE  LYS A 245     -23.880 -62.770 -33.262  1.00  1.880          C  
ATOM   3881  NZ  LYS A 245     -24.373 -64.140 -32.941  1.00  1.880          N  
ATOM   3882  H   LYS A 245     -18.081 -60.892 -35.347  1.00  1.600          H  
ATOM   3883  HA  LYS A 245     -20.528 -59.523 -35.656  1.00  1.620          H  
ATOM   3884 1HB  LYS A 245     -20.377 -61.973 -35.388  1.00  2.260          H  
ATOM   3885 2HB  LYS A 245     -19.876 -61.777 -33.713  1.00  2.260          H  
ATOM   3886 1HG  LYS A 245     -22.077 -60.774 -33.150  1.00  2.260          H  
ATOM   3887 2HG  LYS A 245     -22.571 -60.913 -34.841  1.00  2.260          H  
ATOM   3888 1HD  LYS A 245     -22.405 -63.366 -34.705  1.00  2.260          H  
ATOM   3889 2HD  LYS A 245     -21.799 -63.251 -33.045  1.00  2.260          H  
ATOM   3890 1HE  LYS A 245     -23.923 -62.161 -32.359  1.00  2.260          H  
ATOM   3891 2HE  LYS A 245     -24.531 -62.328 -34.016  1.00  2.260          H  
ATOM   3892 1HZ  LYS A 245     -25.323 -64.084 -32.596  1.00  2.260          H  
ATOM   3893 2HZ  LYS A 245     -24.351 -64.716 -33.772  1.00  2.260          H  
ATOM   3894 3HZ  LYS A 245     -23.785 -64.553 -32.230  1.00  2.260          H  
ATOM   3895  N   SER A 246     -19.281 -59.163 -32.616  1.00  1.290          N  
ATOM   3896  CA  SER A 246     -19.438 -58.383 -31.403  1.00  1.310          C  
ATOM   3897  C   SER A 246     -19.327 -56.897 -31.670  1.00  1.110          C  
ATOM   3898  O   SER A 246     -20.011 -56.099 -31.015  1.00  1.090          O  
ATOM   3899  CB  SER A 246     -18.412 -58.783 -30.360  1.00  1.830          C  
ATOM   3900  OG  SER A 246     -17.114 -58.444 -30.767  1.00  1.830          O  
ATOM   3901  H   SER A 246     -18.498 -59.792 -32.705  1.00  1.550          H  
ATOM   3902  HA  SER A 246     -20.417 -58.587 -31.019  1.00  1.570          H  
ATOM   3903 1HB  SER A 246     -18.642 -58.284 -29.418  1.00  2.190          H  
ATOM   3904 2HB  SER A 246     -18.474 -59.855 -30.186  1.00  2.190          H  
ATOM   3905  HG  SER A 246     -16.535 -58.667 -30.030  1.00  2.190          H  
ATOM   3906  N   THR A 247     -18.532 -56.530 -32.683  1.00  1.140          N  
ATOM   3907  CA  THR A 247     -18.365 -55.147 -33.053  1.00  1.140          C  
ATOM   3908  C   THR A 247     -19.654 -54.645 -33.614  1.00  0.910          C  
ATOM   3909  O   THR A 247     -20.164 -53.620 -33.173  1.00  0.840          O  
ATOM   3910  CB  THR A 247     -17.273 -54.950 -34.116  1.00  1.600          C  
ATOM   3911  OG1 THR A 247     -16.007 -55.368 -33.611  1.00  1.600          O  
ATOM   3912  CG2 THR A 247     -17.214 -53.497 -34.523  1.00  1.600          C  
ATOM   3913  H   THR A 247     -17.994 -57.226 -33.185  1.00  1.370          H  
ATOM   3914  HA  THR A 247     -18.113 -54.566 -32.168  1.00  1.370          H  
ATOM   3915  HB  THR A 247     -17.496 -55.539 -34.994  1.00  1.920          H  
ATOM   3916  HG1 THR A 247     -15.402 -55.426 -34.378  1.00  1.920          H  
ATOM   3917 1HG2 THR A 247     -16.442 -53.366 -35.262  1.00  1.920          H  
ATOM   3918 2HG2 THR A 247     -18.152 -53.193 -34.944  1.00  1.920          H  
ATOM   3919 3HG2 THR A 247     -17.004 -52.908 -33.655  1.00  1.920          H  
ATOM   3920  N   TYR A 248     -20.229 -55.373 -34.567  1.00  0.940          N  
ATOM   3921  CA  TYR A 248     -21.457 -54.868 -35.158  1.00  0.980          C  
ATOM   3922  C   TYR A 248     -22.515 -54.606 -34.120  1.00  0.860          C  
ATOM   3923  O   TYR A 248     -23.166 -53.552 -34.136  1.00  0.880          O  
ATOM   3924  CB  TYR A 248     -22.043 -55.760 -36.231  1.00  1.360          C  
ATOM   3925  CG  TYR A 248     -23.387 -55.185 -36.668  1.00  1.360          C  
ATOM   3926  CD1 TYR A 248     -23.421 -54.055 -37.480  1.00  1.360          C  
ATOM   3927  CD2 TYR A 248     -24.581 -55.765 -36.239  1.00  1.360          C  
ATOM   3928  CE1 TYR A 248     -24.631 -53.507 -37.852  1.00  1.360          C  
ATOM   3929  CE2 TYR A 248     -25.786 -55.217 -36.620  1.00  1.360          C  
ATOM   3930  CZ  TYR A 248     -25.814 -54.090 -37.422  1.00  1.360          C  
ATOM   3931  OH  TYR A 248     -27.021 -53.541 -37.805  1.00  1.360          O  
ATOM   3932  H   TYR A 248     -19.775 -56.240 -34.888  1.00  1.130          H  
ATOM   3933  HA  TYR A 248     -21.226 -53.913 -35.621  1.00  1.180          H  
ATOM   3934 1HB  TYR A 248     -21.376 -55.810 -37.092  1.00  1.630          H  
ATOM   3935 2HB  TYR A 248     -22.190 -56.772 -35.843  1.00  1.630          H  
ATOM   3936  HD1 TYR A 248     -22.492 -53.596 -37.814  1.00  1.630          H  
ATOM   3937  HD2 TYR A 248     -24.562 -56.649 -35.600  1.00  1.630          H  
ATOM   3938  HE1 TYR A 248     -24.655 -52.619 -38.483  1.00  1.630          H  
ATOM   3939  HE2 TYR A 248     -26.717 -55.670 -36.284  1.00  1.630          H  
ATOM   3940  HH  TYR A 248     -27.741 -54.079 -37.468  1.00  1.630          H  
ATOM   3941  N   ALA A 249     -22.771 -55.591 -33.261  1.00  0.860          N  
ATOM   3942  CA  ALA A 249     -23.808 -55.384 -32.277  1.00  0.900          C  
ATOM   3943  C   ALA A 249     -23.486 -54.183 -31.390  1.00  0.690          C  
ATOM   3944  O   ALA A 249     -24.379 -53.398 -31.103  1.00  0.670          O  
ATOM   3945  CB  ALA A 249     -24.011 -56.611 -31.460  1.00  1.240          C  
ATOM   3946  H   ALA A 249     -22.222 -56.462 -33.294  1.00  1.030          H  
ATOM   3947  HA  ALA A 249     -24.734 -55.164 -32.813  1.00  1.080          H  
ATOM   3948 1HB  ALA A 249     -24.808 -56.462 -30.726  1.00  1.490          H  
ATOM   3949 2HB  ALA A 249     -24.255 -57.454 -32.102  1.00  1.490          H  
ATOM   3950 3HB  ALA A 249     -23.095 -56.771 -30.976  1.00  1.490          H  
ATOM   3951  N   TRP A 250     -22.219 -53.992 -30.982  1.00  0.610          N  
ATOM   3952  CA  TRP A 250     -21.907 -52.820 -30.167  1.00  0.610          C  
ATOM   3953  C   TRP A 250     -22.022 -51.506 -30.930  1.00  0.500          C  
ATOM   3954  O   TRP A 250     -22.421 -50.496 -30.342  1.00  0.510          O  
ATOM   3955  CB  TRP A 250     -20.536 -52.949 -29.508  1.00  0.850          C  
ATOM   3956  CG  TRP A 250     -20.555 -53.679 -28.171  1.00  0.850          C  
ATOM   3957  CD1 TRP A 250     -21.547 -53.636 -27.210  1.00  0.850          C  
ATOM   3958  CD2 TRP A 250     -19.544 -54.569 -27.650  1.00  0.850          C  
ATOM   3959  NE1 TRP A 250     -21.204 -54.415 -26.149  1.00  0.850          N  
ATOM   3960  CE2 TRP A 250     -19.984 -54.998 -26.394  1.00  0.850          C  
ATOM   3961  CE3 TRP A 250     -18.321 -55.029 -28.138  1.00  0.850          C  
ATOM   3962  CZ2 TRP A 250     -19.242 -55.868 -25.614  1.00  0.850          C  
ATOM   3963  CZ3 TRP A 250     -17.578 -55.899 -27.356  1.00  0.850          C  
ATOM   3964  CH2 TRP A 250     -18.028 -56.306 -26.123  1.00  0.850          C  
ATOM   3965  H   TRP A 250     -21.482 -54.680 -31.181  1.00  0.730          H  
ATOM   3966  HA  TRP A 250     -22.642 -52.787 -29.377  1.00  0.730          H  
ATOM   3967 1HB  TRP A 250     -19.874 -53.493 -30.184  1.00  1.020          H  
ATOM   3968 2HB  TRP A 250     -20.108 -51.961 -29.358  1.00  1.020          H  
ATOM   3969  HD1 TRP A 250     -22.469 -53.064 -27.264  1.00  1.020          H  
ATOM   3970  HE1 TRP A 250     -21.752 -54.554 -25.311  1.00  1.020          H  
ATOM   3971  HE3 TRP A 250     -17.958 -54.711 -29.117  1.00  1.020          H  
ATOM   3972  HZ2 TRP A 250     -19.582 -56.207 -24.629  1.00  1.020          H  
ATOM   3973  HZ3 TRP A 250     -16.621 -56.254 -27.743  1.00  1.020          H  
ATOM   3974  HH2 TRP A 250     -17.415 -56.988 -25.532  1.00  1.020          H  
ATOM   3975  N   LEU A 251     -21.694 -51.488 -32.225  1.00  0.500          N  
ATOM   3976  CA  LEU A 251     -21.828 -50.255 -32.987  1.00  0.610          C  
ATOM   3977  C   LEU A 251     -23.305 -49.889 -32.981  1.00  0.580          C  
ATOM   3978  O   LEU A 251     -23.671 -48.734 -32.737  1.00  0.620          O  
ATOM   3979  CB  LEU A 251     -21.425 -50.455 -34.459  1.00  0.810          C  
ATOM   3980  CG  LEU A 251     -19.959 -50.766 -34.817  1.00  0.810          C  
ATOM   3981  CD1 LEU A 251     -19.908 -51.088 -36.296  1.00  0.810          C  
ATOM   3982  CD2 LEU A 251     -19.050 -49.627 -34.483  1.00  0.810          C  
ATOM   3983  H   LEU A 251     -21.311 -52.332 -32.654  1.00  0.600          H  
ATOM   3984  HA  LEU A 251     -21.257 -49.458 -32.516  1.00  0.730          H  
ATOM   3985 1HB  LEU A 251     -22.030 -51.269 -34.862  1.00  0.970          H  
ATOM   3986 2HB  LEU A 251     -21.687 -49.568 -34.986  1.00  0.970          H  
ATOM   3987  HG  LEU A 251     -19.639 -51.619 -34.273  1.00  0.970          H  
ATOM   3988 1HD1 LEU A 251     -18.898 -51.343 -36.570  1.00  0.970          H  
ATOM   3989 2HD1 LEU A 251     -20.559 -51.925 -36.511  1.00  0.970          H  
ATOM   3990 3HD1 LEU A 251     -20.235 -50.222 -36.869  1.00  0.970          H  
ATOM   3991 1HD2 LEU A 251     -18.027 -49.882 -34.752  1.00  0.970          H  
ATOM   3992 2HD2 LEU A 251     -19.357 -48.736 -35.029  1.00  0.970          H  
ATOM   3993 3HD2 LEU A 251     -19.104 -49.448 -33.424  1.00  0.970          H  
ATOM   3994  N   LEU A 252     -24.152 -50.912 -33.160  1.00  0.620          N  
ATOM   3995  CA  LEU A 252     -25.592 -50.756 -33.205  1.00  0.750          C  
ATOM   3996  C   LEU A 252     -26.130 -50.248 -31.875  1.00  0.670          C  
ATOM   3997  O   LEU A 252     -26.961 -49.330 -31.861  1.00  0.730          O  
ATOM   3998  CB  LEU A 252     -26.249 -52.095 -33.565  1.00  1.000          C  
ATOM   3999  CG  LEU A 252     -27.776 -52.126 -33.725  1.00  1.000          C  
ATOM   4000  CD1 LEU A 252     -28.194 -51.204 -34.885  1.00  1.000          C  
ATOM   4001  CD2 LEU A 252     -28.206 -53.567 -33.972  1.00  1.000          C  
ATOM   4002  H   LEU A 252     -23.754 -51.836 -33.358  1.00  0.740          H  
ATOM   4003  HA  LEU A 252     -25.822 -50.034 -33.967  1.00  0.900          H  
ATOM   4004 1HB  LEU A 252     -25.803 -52.449 -34.499  1.00  1.200          H  
ATOM   4005 2HB  LEU A 252     -26.001 -52.808 -32.798  1.00  1.200          H  
ATOM   4006  HG  LEU A 252     -28.259 -51.765 -32.812  1.00  1.200          H  
ATOM   4007 1HD1 LEU A 252     -29.256 -51.250 -34.996  1.00  1.200          H  
ATOM   4008 2HD1 LEU A 252     -27.906 -50.175 -34.686  1.00  1.200          H  
ATOM   4009 3HD1 LEU A 252     -27.722 -51.544 -35.807  1.00  1.200          H  
ATOM   4010 1HD2 LEU A 252     -29.287 -53.612 -34.082  1.00  1.200          H  
ATOM   4011 2HD2 LEU A 252     -27.736 -53.932 -34.875  1.00  1.200          H  
ATOM   4012 3HD2 LEU A 252     -27.900 -54.185 -33.127  1.00  1.200          H  
ATOM   4013  N   VAL A 253     -25.635 -50.818 -30.760  1.00  0.600          N  
ATOM   4014  CA  VAL A 253     -26.060 -50.406 -29.430  1.00  0.670          C  
ATOM   4015  C   VAL A 253     -25.710 -48.957 -29.188  1.00  0.600          C  
ATOM   4016  O   VAL A 253     -26.561 -48.179 -28.739  1.00  0.680          O  
ATOM   4017  CB  VAL A 253     -25.391 -51.263 -28.331  1.00  0.910          C  
ATOM   4018  CG1 VAL A 253     -25.656 -50.692 -26.954  1.00  0.910          C  
ATOM   4019  CG2 VAL A 253     -25.933 -52.642 -28.358  1.00  0.910          C  
ATOM   4020  H   VAL A 253     -24.978 -51.597 -30.866  1.00  0.720          H  
ATOM   4021  HA  VAL A 253     -27.131 -50.527 -29.370  1.00  0.800          H  
ATOM   4022  HB  VAL A 253     -24.324 -51.277 -28.505  1.00  1.090          H  
ATOM   4023 1HG1 VAL A 253     -25.169 -51.311 -26.211  1.00  1.090          H  
ATOM   4024 2HG1 VAL A 253     -25.265 -49.682 -26.874  1.00  1.090          H  
ATOM   4025 3HG1 VAL A 253     -26.717 -50.681 -26.767  1.00  1.090          H  
ATOM   4026 1HG2 VAL A 253     -25.447 -53.239 -27.590  1.00  1.090          H  
ATOM   4027 2HG2 VAL A 253     -26.998 -52.599 -28.171  1.00  1.090          H  
ATOM   4028 3HG2 VAL A 253     -25.769 -53.094 -29.304  1.00  1.090          H  
ATOM   4029  N   PHE A 254     -24.468 -48.578 -29.497  1.00  0.530          N  
ATOM   4030  CA  PHE A 254     -24.054 -47.204 -29.334  1.00  0.590          C  
ATOM   4031  C   PHE A 254     -24.929 -46.309 -30.159  1.00  0.600          C  
ATOM   4032  O   PHE A 254     -25.414 -45.300 -29.673  1.00  0.700          O  
ATOM   4033  CB  PHE A 254     -22.617 -46.963 -29.715  1.00  0.800          C  
ATOM   4034  CG  PHE A 254     -22.275 -45.514 -29.656  1.00  0.800          C  
ATOM   4035  CD1 PHE A 254     -22.070 -44.864 -28.452  1.00  0.800          C  
ATOM   4036  CD2 PHE A 254     -22.147 -44.788 -30.811  1.00  0.800          C  
ATOM   4037  CE1 PHE A 254     -21.755 -43.553 -28.423  1.00  0.800          C  
ATOM   4038  CE2 PHE A 254     -21.827 -43.482 -30.756  1.00  0.800          C  
ATOM   4039  CZ  PHE A 254     -21.633 -42.876 -29.562  1.00  0.800          C  
ATOM   4040  H   PHE A 254     -23.799 -49.268 -29.859  1.00  0.640          H  
ATOM   4041  HA  PHE A 254     -24.181 -46.933 -28.286  1.00  0.710          H  
ATOM   4042 1HB  PHE A 254     -21.950 -47.504 -29.060  1.00  0.960          H  
ATOM   4043 2HB  PHE A 254     -22.449 -47.326 -30.730  1.00  0.960          H  
ATOM   4044  HD1 PHE A 254     -22.166 -45.391 -27.534  1.00  0.960          H  
ATOM   4045  HD2 PHE A 254     -22.298 -45.278 -31.775  1.00  0.960          H  
ATOM   4046  HE1 PHE A 254     -21.599 -43.042 -27.483  1.00  0.960          H  
ATOM   4047  HE2 PHE A 254     -21.723 -42.915 -31.671  1.00  0.960          H  
ATOM   4048  HZ  PHE A 254     -21.386 -41.849 -29.519  1.00  0.960          H  
ATOM   4049  N   GLY A 255     -25.114 -46.647 -31.435  1.00  0.570          N  
ATOM   4050  CA  GLY A 255     -25.922 -45.825 -32.306  1.00  0.600          C  
ATOM   4051  C   GLY A 255     -27.283 -45.563 -31.697  1.00  0.560          C  
ATOM   4052  O   GLY A 255     -27.679 -44.405 -31.563  1.00  0.590          O  
ATOM   4053  H   GLY A 255     -24.677 -47.490 -31.814  1.00  0.680          H  
ATOM   4054 1HA  GLY A 255     -25.418 -44.879 -32.458  1.00  0.720          H  
ATOM   4055 2HA  GLY A 255     -26.033 -46.313 -33.272  1.00  0.720          H  
ATOM   4056  N   GLY A 256     -28.017 -46.614 -31.329  1.00  0.530          N  
ATOM   4057  CA  GLY A 256     -29.341 -46.407 -30.757  1.00  0.570          C  
ATOM   4058  C   GLY A 256     -29.269 -45.542 -29.501  1.00  0.640          C  
ATOM   4059  O   GLY A 256     -30.073 -44.624 -29.334  1.00  0.710          O  
ATOM   4060  H   GLY A 256     -27.650 -47.566 -31.459  1.00  0.640          H  
ATOM   4061 1HA  GLY A 256     -29.991 -45.934 -31.484  1.00  0.680          H  
ATOM   4062 2HA  GLY A 256     -29.795 -47.370 -30.525  1.00  0.680          H  
ATOM   4063  N   TRP A 257     -28.288 -45.794 -28.626  1.00  0.680          N  
ATOM   4064  CA  TRP A 257     -28.163 -45.019 -27.405  1.00  0.830          C  
ATOM   4065  C   TRP A 257     -27.828 -43.551 -27.636  1.00  0.840          C  
ATOM   4066  O   TRP A 257     -28.422 -42.677 -27.006  1.00  0.860          O  
ATOM   4067  CB  TRP A 257     -27.065 -45.565 -26.537  1.00  1.100          C  
ATOM   4068  CG  TRP A 257     -27.318 -46.853 -25.909  1.00  1.100          C  
ATOM   4069  CD1 TRP A 257     -28.441 -47.623 -25.851  1.00  1.100          C  
ATOM   4070  CD2 TRP A 257     -26.355 -47.497 -25.134  1.00  1.100          C  
ATOM   4071  NE1 TRP A 257     -28.190 -48.725 -25.070  1.00  1.100          N  
ATOM   4072  CE2 TRP A 257     -26.912 -48.644 -24.625  1.00  1.100          C  
ATOM   4073  CE3 TRP A 257     -25.101 -47.189 -24.807  1.00  1.100          C  
ATOM   4074  CZ2 TRP A 257     -26.202 -49.466 -23.797  1.00  1.100          C  
ATOM   4075  CZ3 TRP A 257     -24.445 -48.007 -23.991  1.00  1.100          C  
ATOM   4076  CH2 TRP A 257     -24.952 -49.106 -23.505  1.00  1.100          C  
ATOM   4077  H   TRP A 257     -27.632 -46.565 -28.795  1.00  0.820          H  
ATOM   4078  HA  TRP A 257     -29.100 -45.078 -26.862  1.00  1.000          H  
ATOM   4079 1HB  TRP A 257     -26.167 -45.670 -27.142  1.00  1.320          H  
ATOM   4080 2HB  TRP A 257     -26.840 -44.845 -25.748  1.00  1.320          H  
ATOM   4081  HD1 TRP A 257     -29.395 -47.393 -26.325  1.00  1.320          H  
ATOM   4082  HE1 TRP A 257     -28.849 -49.463 -24.805  1.00  1.320          H  
ATOM   4083  HE3 TRP A 257     -24.635 -46.285 -25.181  1.00  1.320          H  
ATOM   4084  HZ2 TRP A 257     -26.587 -50.341 -23.369  1.00  1.320          H  
ATOM   4085  HZ3 TRP A 257     -23.468 -47.731 -23.718  1.00  1.320          H  
ATOM   4086  HH2 TRP A 257     -24.347 -49.711 -22.850  1.00  1.320          H  
ATOM   4087  N   LEU A 258     -26.888 -43.282 -28.551  1.00  0.850          N  
ATOM   4088  CA  LEU A 258     -26.449 -41.928 -28.821  1.00  0.890          C  
ATOM   4089  C   LEU A 258     -27.595 -41.108 -29.289  1.00  0.850          C  
ATOM   4090  O   LEU A 258     -27.797 -39.990 -28.821  1.00  0.920          O  
ATOM   4091  CB  LEU A 258     -25.384 -41.875 -29.942  1.00  1.230          C  
ATOM   4092  CG  LEU A 258     -24.908 -40.400 -30.393  1.00  1.230          C  
ATOM   4093  CD1 LEU A 258     -24.224 -39.671 -29.211  1.00  1.230          C  
ATOM   4094  CD2 LEU A 258     -23.969 -40.496 -31.619  1.00  1.230          C  
ATOM   4095  H   LEU A 258     -26.427 -44.045 -29.030  1.00  1.020          H  
ATOM   4096  HA  LEU A 258     -26.047 -41.510 -27.905  1.00  1.070          H  
ATOM   4097 1HB  LEU A 258     -24.515 -42.427 -29.602  1.00  1.480          H  
ATOM   4098 2HB  LEU A 258     -25.784 -42.389 -30.820  1.00  1.480          H  
ATOM   4099  HG  LEU A 258     -25.785 -39.813 -30.679  1.00  1.480          H  
ATOM   4100 1HD1 LEU A 258     -23.927 -38.671 -29.528  1.00  1.480          H  
ATOM   4101 2HD1 LEU A 258     -24.909 -39.580 -28.366  1.00  1.480          H  
ATOM   4102 3HD1 LEU A 258     -23.342 -40.228 -28.892  1.00  1.480          H  
ATOM   4103 1HD2 LEU A 258     -23.674 -39.495 -31.932  1.00  1.480          H  
ATOM   4104 2HD2 LEU A 258     -23.091 -41.055 -31.368  1.00  1.480          H  
ATOM   4105 3HD2 LEU A 258     -24.495 -40.989 -32.437  1.00  1.480          H  
ATOM   4106  N   VAL A 259     -28.356 -41.649 -30.217  1.00  0.800          N  
ATOM   4107  CA  VAL A 259     -29.404 -40.850 -30.772  1.00  0.830          C  
ATOM   4108  C   VAL A 259     -30.536 -40.642 -29.782  1.00  0.770          C  
ATOM   4109  O   VAL A 259     -31.058 -39.533 -29.683  1.00  0.850          O  
ATOM   4110  CB  VAL A 259     -29.870 -41.455 -32.097  1.00  1.150          C  
ATOM   4111  CG1 VAL A 259     -28.691 -41.618 -32.946  1.00  1.150          C  
ATOM   4112  CG2 VAL A 259     -30.571 -42.743 -31.927  1.00  1.150          C  
ATOM   4113  H   VAL A 259     -28.142 -42.594 -30.553  1.00  0.960          H  
ATOM   4114  HA  VAL A 259     -28.991 -39.882 -31.028  1.00  1.000          H  
ATOM   4115  HB  VAL A 259     -30.485 -40.758 -32.579  1.00  1.380          H  
ATOM   4116 1HG1 VAL A 259     -28.993 -41.989 -33.911  1.00  1.380          H  
ATOM   4117 2HG1 VAL A 259     -28.234 -40.664 -33.024  1.00  1.380          H  
ATOM   4118 3HG1 VAL A 259     -27.987 -42.298 -32.519  1.00  1.380          H  
ATOM   4119 1HG2 VAL A 259     -30.847 -43.112 -32.904  1.00  1.380          H  
ATOM   4120 2HG2 VAL A 259     -29.920 -43.441 -31.458  1.00  1.380          H  
ATOM   4121 3HG2 VAL A 259     -31.457 -42.622 -31.328  1.00  1.380          H  
ATOM   4122  N   VAL A 260     -30.902 -41.631 -28.971  1.00  0.750          N  
ATOM   4123  CA  VAL A 260     -31.979 -41.331 -28.041  1.00  0.790          C  
ATOM   4124  C   VAL A 260     -31.484 -40.344 -26.955  1.00  0.860          C  
ATOM   4125  O   VAL A 260     -32.266 -39.550 -26.440  1.00  0.970          O  
ATOM   4126  CB  VAL A 260     -32.619 -42.614 -27.468  1.00  1.090          C  
ATOM   4127  CG1 VAL A 260     -33.148 -43.476 -28.642  1.00  1.090          C  
ATOM   4128  CG2 VAL A 260     -31.645 -43.392 -26.643  1.00  1.090          C  
ATOM   4129  H   VAL A 260     -30.479 -42.568 -29.031  1.00  0.900          H  
ATOM   4130  HA  VAL A 260     -32.773 -40.832 -28.597  1.00  0.950          H  
ATOM   4131  HB  VAL A 260     -33.463 -42.334 -26.863  1.00  1.310          H  
ATOM   4132 1HG1 VAL A 260     -33.634 -44.361 -28.260  1.00  1.310          H  
ATOM   4133 2HG1 VAL A 260     -33.849 -42.921 -29.236  1.00  1.310          H  
ATOM   4134 3HG1 VAL A 260     -32.332 -43.771 -29.274  1.00  1.310          H  
ATOM   4135 1HG2 VAL A 260     -32.128 -44.286 -26.256  1.00  1.310          H  
ATOM   4136 2HG2 VAL A 260     -30.826 -43.667 -27.257  1.00  1.310          H  
ATOM   4137 3HG2 VAL A 260     -31.288 -42.797 -25.827  1.00  1.310          H  
ATOM   4138  N   ALA A 261     -30.175 -40.388 -26.633  1.00  0.870          N  
ATOM   4139  CA  ALA A 261     -29.496 -39.470 -25.708  1.00  0.990          C  
ATOM   4140  C   ALA A 261     -29.506 -37.996 -26.171  1.00  0.950          C  
ATOM   4141  O   ALA A 261     -29.489 -37.076 -25.335  1.00  1.160          O  
ATOM   4142  CB  ALA A 261     -28.054 -39.920 -25.501  1.00  1.340          C  
ATOM   4143  H   ALA A 261     -29.606 -41.135 -27.044  1.00  1.040          H  
ATOM   4144  HA  ALA A 261     -30.023 -39.516 -24.763  1.00  1.190          H  
ATOM   4145 1HB  ALA A 261     -27.584 -39.291 -24.795  1.00  1.610          H  
ATOM   4146 2HB  ALA A 261     -28.018 -40.940 -25.141  1.00  1.610          H  
ATOM   4147 3HB  ALA A 261     -27.516 -39.865 -26.430  1.00  1.610          H  
ATOM   4148  N   VAL A 262     -29.445 -37.759 -27.494  1.00  0.770          N  
ATOM   4149  CA  VAL A 262     -29.398 -36.385 -28.010  1.00  0.830          C  
ATOM   4150  C   VAL A 262     -30.698 -35.888 -28.686  1.00  0.830          C  
ATOM   4151  O   VAL A 262     -31.038 -34.702 -28.542  1.00  0.880          O  
ATOM   4152  CB  VAL A 262     -28.198 -36.204 -28.979  1.00  1.140          C  
ATOM   4153  CG1 VAL A 262     -26.902 -36.506 -28.244  1.00  1.140          C  
ATOM   4154  CG2 VAL A 262     -28.330 -37.075 -30.190  1.00  1.140          C  
ATOM   4155  H   VAL A 262     -29.369 -38.559 -28.132  1.00  0.920          H  
ATOM   4156  HA  VAL A 262     -29.209 -35.732 -27.160  1.00  1.000          H  
ATOM   4157  HB  VAL A 262     -28.153 -35.184 -29.290  1.00  1.370          H  
ATOM   4158 1HG1 VAL A 262     -26.056 -36.351 -28.911  1.00  1.370          H  
ATOM   4159 2HG1 VAL A 262     -26.819 -35.843 -27.399  1.00  1.370          H  
ATOM   4160 3HG1 VAL A 262     -26.905 -37.545 -27.901  1.00  1.370          H  
ATOM   4161 1HG2 VAL A 262     -27.472 -36.921 -30.838  1.00  1.370          H  
ATOM   4162 2HG2 VAL A 262     -28.362 -38.066 -29.901  1.00  1.370          H  
ATOM   4163 3HG2 VAL A 262     -29.227 -36.841 -30.730  1.00  1.370          H  
ATOM   4164  N   PHE A 263     -31.455 -36.782 -29.358  1.00  0.880          N  
ATOM   4165  CA  PHE A 263     -32.655 -36.377 -30.086  1.00  1.030          C  
ATOM   4166  C   PHE A 263     -33.635 -35.547 -29.306  1.00  0.990          C  
ATOM   4167  O   PHE A 263     -34.071 -34.525 -29.816  1.00  1.080          O  
ATOM   4168  CB  PHE A 263     -33.488 -37.553 -30.623  1.00  1.380          C  
ATOM   4169  CG  PHE A 263     -33.273 -38.015 -31.981  1.00  1.380          C  
ATOM   4170  CD1 PHE A 263     -32.854 -39.291 -32.257  1.00  1.380          C  
ATOM   4171  CD2 PHE A 263     -33.569 -37.194 -33.007  1.00  1.380          C  
ATOM   4172  CE1 PHE A 263     -32.736 -39.696 -33.539  1.00  1.380          C  
ATOM   4173  CE2 PHE A 263     -33.437 -37.614 -34.263  1.00  1.380          C  
ATOM   4174  CZ  PHE A 263     -33.025 -38.839 -34.527  1.00  1.380          C  
ATOM   4175  H   PHE A 263     -31.159 -37.754 -29.426  1.00  1.060          H  
ATOM   4176  HA  PHE A 263     -32.324 -35.786 -30.939  1.00  1.240          H  
ATOM   4177 1HB  PHE A 263     -33.295 -38.412 -30.008  1.00  1.660          H  
ATOM   4178 2HB  PHE A 263     -34.541 -37.312 -30.517  1.00  1.660          H  
ATOM   4179  HD1 PHE A 263     -32.641 -39.977 -31.449  1.00  1.660          H  
ATOM   4180  HD2 PHE A 263     -33.920 -36.199 -32.799  1.00  1.660          H  
ATOM   4181  HE1 PHE A 263     -32.415 -40.706 -33.766  1.00  1.660          H  
ATOM   4182  HE2 PHE A 263     -33.666 -36.980 -35.067  1.00  1.660          H  
ATOM   4183  HZ  PHE A 263     -32.936 -39.126 -35.528  1.00  1.660          H  
ATOM   4184  N   PRO A 264     -34.016 -35.873 -28.067  1.00  0.950          N  
ATOM   4185  CA  PRO A 264     -34.984 -35.085 -27.358  1.00  1.060          C  
ATOM   4186  C   PRO A 264     -34.545 -33.633 -27.156  1.00  0.970          C  
ATOM   4187  O   PRO A 264     -35.409 -32.776 -27.019  1.00  1.000          O  
ATOM   4188  CB  PRO A 264     -35.127 -35.852 -26.049  1.00  1.590          C  
ATOM   4189  CG  PRO A 264     -34.718 -37.267 -26.389  1.00  1.590          C  
ATOM   4190  CD  PRO A 264     -33.588 -37.091 -27.355  1.00  1.590          C  
ATOM   4191  HA  PRO A 264     -35.929 -35.115 -27.908  1.00  1.270          H  
ATOM   4192 1HB  PRO A 264     -34.524 -35.387 -25.261  1.00  1.910          H  
ATOM   4193 2HB  PRO A 264     -36.169 -35.806 -25.749  1.00  1.910          H  
ATOM   4194 1HG  PRO A 264     -34.428 -37.833 -25.497  1.00  1.910          H  
ATOM   4195 2HG  PRO A 264     -35.565 -37.809 -26.837  1.00  1.910          H  
ATOM   4196 1HD  PRO A 264     -32.650 -36.920 -26.806  1.00  1.910          H  
ATOM   4197 2HD  PRO A 264     -33.540 -37.969 -27.958  1.00  1.910          H  
ATOM   4198  N   THR A 265     -33.254 -33.295 -27.216  1.00  0.930          N  
ATOM   4199  CA  THR A 265     -32.907 -31.886 -27.055  1.00  0.980          C  
ATOM   4200  C   THR A 265     -33.248 -31.200 -28.368  1.00  1.010          C  
ATOM   4201  O   THR A 265     -33.880 -30.133 -28.397  1.00  1.240          O  
ATOM   4202  CB  THR A 265     -31.419 -31.684 -26.716  1.00  1.350          C  
ATOM   4203  OG1 THR A 265     -31.124 -32.362 -25.499  1.00  1.350          O  
ATOM   4204  CG2 THR A 265     -31.096 -30.175 -26.538  1.00  1.350          C  
ATOM   4205  H   THR A 265     -32.493 -33.961 -27.384  1.00  1.120          H  
ATOM   4206  HA  THR A 265     -33.512 -31.452 -26.260  1.00  1.180          H  
ATOM   4207  HB  THR A 265     -30.812 -32.095 -27.516  1.00  1.620          H  
ATOM   4208  HG1 THR A 265     -31.233 -33.304 -25.636  1.00  1.620          H  
ATOM   4209 1HG2 THR A 265     -30.040 -30.059 -26.294  1.00  1.620          H  
ATOM   4210 2HG2 THR A 265     -31.311 -29.637 -27.453  1.00  1.620          H  
ATOM   4211 3HG2 THR A 265     -31.702 -29.767 -25.728  1.00  1.620          H  
ATOM   4212  N   SER A 266     -32.796 -31.835 -29.458  1.00  0.860          N  
ATOM   4213  CA  SER A 266     -32.962 -31.354 -30.830  1.00  0.960          C  
ATOM   4214  C   SER A 266     -34.419 -31.292 -31.302  1.00  0.880          C  
ATOM   4215  O   SER A 266     -34.788 -30.395 -32.067  1.00  0.970          O  
ATOM   4216  CB  SER A 266     -32.206 -32.259 -31.793  1.00  1.300          C  
ATOM   4217  OG  SER A 266     -30.823 -32.202 -31.590  1.00  1.300          O  
ATOM   4218  H   SER A 266     -32.283 -32.711 -29.305  1.00  1.030          H  
ATOM   4219  HA  SER A 266     -32.549 -30.352 -30.891  1.00  1.150          H  
ATOM   4220 1HB  SER A 266     -32.549 -33.285 -31.667  1.00  1.560          H  
ATOM   4221 2HB  SER A 266     -32.438 -31.962 -32.814  1.00  1.560          H  
ATOM   4222  HG  SER A 266     -30.426 -32.719 -32.291  1.00  1.560          H  
ATOM   4223  N   LEU A 267     -35.230 -32.277 -30.895  1.00  0.810          N  
ATOM   4224  CA  LEU A 267     -36.615 -32.396 -31.351  1.00  0.790          C  
ATOM   4225  C   LEU A 267     -37.683 -31.909 -30.381  1.00  0.730          C  
ATOM   4226  O   LEU A 267     -38.722 -31.415 -30.847  1.00  0.740          O  
ATOM   4227  CB  LEU A 267     -36.901 -33.861 -31.746  1.00  1.110          C  
ATOM   4228  CG  LEU A 267     -36.628 -34.277 -33.247  1.00  1.110          C  
ATOM   4229  CD1 LEU A 267     -37.756 -33.733 -34.143  1.00  1.110          C  
ATOM   4230  CD2 LEU A 267     -35.243 -33.728 -33.716  1.00  1.110          C  
ATOM   4231  H   LEU A 267     -34.841 -32.993 -30.287  1.00  0.970          H  
ATOM   4232  HA  LEU A 267     -36.714 -31.778 -32.238  1.00  0.950          H  
ATOM   4233 1HB  LEU A 267     -36.293 -34.507 -31.116  1.00  1.340          H  
ATOM   4234 2HB  LEU A 267     -37.945 -34.074 -31.530  1.00  1.340          H  
ATOM   4235  HG  LEU A 267     -36.626 -35.362 -33.321  1.00  1.340          H  
ATOM   4236 1HD1 LEU A 267     -37.589 -34.021 -35.176  1.00  1.340          H  
ATOM   4237 2HD1 LEU A 267     -38.709 -34.139 -33.808  1.00  1.340          H  
ATOM   4238 3HD1 LEU A 267     -37.792 -32.648 -34.087  1.00  1.340          H  
ATOM   4239 1HD2 LEU A 267     -35.048 -34.016 -34.738  1.00  1.340          H  
ATOM   4240 2HD2 LEU A 267     -35.227 -32.647 -33.671  1.00  1.340          H  
ATOM   4241 3HD2 LEU A 267     -34.462 -34.117 -33.079  1.00  1.340          H  
ATOM   4242  N   SER A 268     -37.447 -31.945 -29.046  1.00  0.810          N  
ATOM   4243  CA  SER A 268     -38.473 -31.495 -28.098  1.00  0.880          C  
ATOM   4244  C   SER A 268     -38.746 -30.025 -28.329  1.00  0.870          C  
ATOM   4245  O   SER A 268     -39.842 -29.533 -28.075  1.00  0.900          O  
ATOM   4246  CB  SER A 268     -38.045 -31.693 -26.659  1.00  1.200          C  
ATOM   4247  OG  SER A 268     -36.970 -30.864 -26.346  1.00  1.200          O  
ATOM   4248  H   SER A 268     -36.590 -32.312 -28.637  1.00  0.970          H  
ATOM   4249  HA  SER A 268     -39.388 -32.060 -28.273  1.00  1.060          H  
ATOM   4250 1HB  SER A 268     -38.853 -31.461 -26.011  1.00  1.440          H  
ATOM   4251 2HB  SER A 268     -37.788 -32.733 -26.480  1.00  1.440          H  
ATOM   4252  HG  SER A 268     -36.179 -31.410 -26.494  1.00  1.440          H  
ATOM   4253  N   LEU A 269     -37.794 -29.352 -28.959  1.00  0.940          N  
ATOM   4254  CA  LEU A 269     -37.858 -27.952 -29.298  1.00  1.150          C  
ATOM   4255  C   LEU A 269     -39.220 -27.631 -29.935  1.00  1.150          C  
ATOM   4256  O   LEU A 269     -39.788 -26.561 -29.697  1.00  1.340          O  
ATOM   4257  CB  LEU A 269     -36.733 -27.661 -30.301  1.00  1.530          C  
ATOM   4258  CG  LEU A 269     -36.490 -26.213 -30.745  1.00  1.530          C  
ATOM   4259  CD1 LEU A 269     -36.009 -25.360 -29.530  1.00  1.530          C  
ATOM   4260  CD2 LEU A 269     -35.465 -26.248 -31.865  1.00  1.530          C  
ATOM   4261  H   LEU A 269     -36.941 -29.861 -29.149  1.00  1.130          H  
ATOM   4262  HA  LEU A 269     -37.729 -27.370 -28.394  1.00  1.380          H  
ATOM   4263 1HB  LEU A 269     -35.798 -28.036 -29.875  1.00  1.830          H  
ATOM   4264 2HB  LEU A 269     -36.934 -28.245 -31.203  1.00  1.830          H  
ATOM   4265  HG  LEU A 269     -37.418 -25.771 -31.118  1.00  1.830          H  
ATOM   4266 1HD1 LEU A 269     -35.823 -24.337 -29.843  1.00  1.830          H  
ATOM   4267 2HD1 LEU A 269     -36.765 -25.354 -28.748  1.00  1.830          H  
ATOM   4268 3HD1 LEU A 269     -35.088 -25.783 -29.140  1.00  1.830          H  
ATOM   4269 1HD2 LEU A 269     -35.248 -25.275 -32.222  1.00  1.830          H  
ATOM   4270 2HD2 LEU A 269     -34.562 -26.684 -31.503  1.00  1.830          H  
ATOM   4271 3HD2 LEU A 269     -35.851 -26.849 -32.679  1.00  1.830          H  
ATOM   4272  N   LEU A 270     -39.715 -28.536 -30.800  1.00  1.050          N  
ATOM   4273  CA  LEU A 270     -41.006 -28.346 -31.450  1.00  1.230          C  
ATOM   4274  C   LEU A 270     -42.053 -29.328 -30.899  1.00  1.120          C  
ATOM   4275  O   LEU A 270     -43.248 -29.027 -30.835  1.00  1.410          O  
ATOM   4276  CB  LEU A 270     -40.879 -28.580 -32.962  1.00  1.650          C  
ATOM   4277  CG  LEU A 270     -39.892 -27.697 -33.764  1.00  1.650          C  
ATOM   4278  CD1 LEU A 270     -39.912 -28.173 -35.221  1.00  1.650          C  
ATOM   4279  CD2 LEU A 270     -40.263 -26.228 -33.663  1.00  1.650          C  
ATOM   4280  H   LEU A 270     -39.200 -29.400 -30.978  1.00  1.260          H  
ATOM   4281  HA  LEU A 270     -41.360 -27.339 -31.251  1.00  1.480          H  
ATOM   4282 1HB  LEU A 270     -40.576 -29.609 -33.114  1.00  1.980          H  
ATOM   4283 2HB  LEU A 270     -41.854 -28.449 -33.394  1.00  1.980          H  
ATOM   4284  HG  LEU A 270     -38.881 -27.836 -33.375  1.00  1.980          H  
ATOM   4285 1HD1 LEU A 270     -39.207 -27.586 -35.814  1.00  1.980          H  
ATOM   4286 2HD1 LEU A 270     -39.625 -29.225 -35.267  1.00  1.980          H  
ATOM   4287 3HD1 LEU A 270     -40.910 -28.054 -35.633  1.00  1.980          H  
ATOM   4288 1HD2 LEU A 270     -39.552 -25.638 -34.243  1.00  1.980          H  
ATOM   4289 2HD2 LEU A 270     -41.269 -26.076 -34.058  1.00  1.980          H  
ATOM   4290 3HD2 LEU A 270     -40.228 -25.903 -32.623  1.00  1.980          H  
ATOM   4291  N   LEU A 271     -41.606 -30.520 -30.521  1.00  0.900          N  
ATOM   4292  CA  LEU A 271     -42.544 -31.566 -30.164  1.00  1.100          C  
ATOM   4293  C   LEU A 271     -43.075 -31.472 -28.752  1.00  1.300          C  
ATOM   4294  O   LEU A 271     -44.169 -31.971 -28.474  1.00  1.520          O  
ATOM   4295  CB  LEU A 271     -41.888 -32.920 -30.381  1.00  1.460          C  
ATOM   4296  CG  LEU A 271     -41.977 -33.493 -31.807  1.00  1.460          C  
ATOM   4297  CD1 LEU A 271     -41.286 -32.592 -32.829  1.00  1.460          C  
ATOM   4298  CD2 LEU A 271     -41.326 -34.774 -31.820  1.00  1.460          C  
ATOM   4299  H   LEU A 271     -40.608 -30.732 -30.542  1.00  1.080          H  
ATOM   4300  HA  LEU A 271     -43.392 -31.489 -30.833  1.00  1.320          H  
ATOM   4301 1HB  LEU A 271     -40.836 -32.834 -30.129  1.00  1.750          H  
ATOM   4302 2HB  LEU A 271     -42.346 -33.641 -29.703  1.00  1.750          H  
ATOM   4303  HG  LEU A 271     -43.019 -33.602 -32.090  1.00  1.750          H  
ATOM   4304 1HD1 LEU A 271     -41.361 -33.048 -33.814  1.00  1.750          H  
ATOM   4305 2HD1 LEU A 271     -41.749 -31.629 -32.859  1.00  1.750          H  
ATOM   4306 3HD1 LEU A 271     -40.237 -32.476 -32.568  1.00  1.750          H  
ATOM   4307 1HD2 LEU A 271     -41.402 -35.172 -32.822  1.00  1.750          H  
ATOM   4308 2HD2 LEU A 271     -40.280 -34.659 -31.548  1.00  1.750          H  
ATOM   4309 3HD2 LEU A 271     -41.805 -35.448 -31.111  1.00  1.750          H  
ATOM   4310  N   PHE A 272     -42.306 -30.869 -27.847  1.00  1.310          N  
ATOM   4311  CA  PHE A 272     -42.731 -30.707 -26.479  1.00  1.600          C  
ATOM   4312  C   PHE A 272     -44.000 -29.885 -26.415  1.00  1.720          C  
ATOM   4313  O   PHE A 272     -44.950 -30.376 -25.823  1.00  1.840          O  
ATOM   4314  CB  PHE A 272     -41.618 -30.149 -25.610  1.00  2.120          C  
ATOM   4315  CG  PHE A 272     -41.957 -29.779 -24.203  1.00  2.120          C  
ATOM   4316  CD1 PHE A 272     -42.142 -30.747 -23.230  1.00  2.120          C  
ATOM   4317  CD2 PHE A 272     -42.043 -28.446 -23.834  1.00  2.120          C  
ATOM   4318  CE1 PHE A 272     -42.416 -30.380 -21.934  1.00  2.120          C  
ATOM   4319  CE2 PHE A 272     -42.303 -28.096 -22.553  1.00  2.120          C  
ATOM   4320  CZ  PHE A 272     -42.491 -29.053 -21.604  1.00  2.120          C  
ATOM   4321  H   PHE A 272     -41.409 -30.466 -28.113  1.00  1.570          H  
ATOM   4322  HA  PHE A 272     -42.951 -31.694 -26.080  1.00  1.920          H  
ATOM   4323 1HB  PHE A 272     -40.860 -30.889 -25.556  1.00  2.550          H  
ATOM   4324 2HB  PHE A 272     -41.194 -29.327 -26.074  1.00  2.550          H  
ATOM   4325  HD1 PHE A 272     -42.068 -31.802 -23.495  1.00  2.550          H  
ATOM   4326  HD2 PHE A 272     -41.891 -27.671 -24.577  1.00  2.550          H  
ATOM   4327  HE1 PHE A 272     -42.566 -31.140 -21.171  1.00  2.550          H  
ATOM   4328  HE2 PHE A 272     -42.361 -27.052 -22.281  1.00  2.550          H  
ATOM   4329  HZ  PHE A 272     -42.696 -28.757 -20.588  1.00  2.550          H  
ATOM   4330  N   PRO A 273     -44.101 -28.653 -26.985  1.00  1.780          N  
ATOM   4331  CA  PRO A 273     -45.336 -27.904 -26.992  1.00  1.950          C  
ATOM   4332  C   PRO A 273     -46.476 -28.602 -27.715  1.00  1.900          C  
ATOM   4333  O   PRO A 273     -47.634 -28.461 -27.306  1.00  2.160          O  
ATOM   4334  CB  PRO A 273     -44.939 -26.608 -27.706  1.00  2.920          C  
ATOM   4335  CG  PRO A 273     -43.670 -26.914 -28.435  1.00  2.920          C  
ATOM   4336  CD  PRO A 273     -42.959 -27.916 -27.590  1.00  2.920          C  
ATOM   4337  HA  PRO A 273     -45.620 -27.702 -25.957  1.00  2.340          H  
ATOM   4338 1HB  PRO A 273     -45.746 -26.309 -28.396  1.00  3.510          H  
ATOM   4339 2HB  PRO A 273     -44.851 -25.828 -27.013  1.00  3.510          H  
ATOM   4340 1HG  PRO A 273     -43.913 -27.273 -29.431  1.00  3.510          H  
ATOM   4341 2HG  PRO A 273     -43.058 -26.026 -28.583  1.00  3.510          H  
ATOM   4342 1HD  PRO A 273     -42.330 -28.478 -28.241  1.00  3.510          H  
ATOM   4343 2HD  PRO A 273     -42.380 -27.408 -26.827  1.00  3.510          H  
ATOM   4344  N   TRP A 274     -46.172 -29.467 -28.692  1.00  1.700          N  
ATOM   4345  CA  TRP A 274     -47.269 -30.152 -29.366  1.00  1.780          C  
ATOM   4346  C   TRP A 274     -47.898 -31.188 -28.453  1.00  1.840          C  
ATOM   4347  O   TRP A 274     -49.124 -31.259 -28.336  1.00  2.050          O  
ATOM   4348  CB  TRP A 274     -46.777 -30.822 -30.637  1.00  2.460          C  
ATOM   4349  CG  TRP A 274     -46.295 -29.846 -31.640  1.00  2.460          C  
ATOM   4350  CD1 TRP A 274     -46.565 -28.503 -31.696  1.00  2.460          C  
ATOM   4351  CD2 TRP A 274     -45.427 -30.120 -32.742  1.00  2.460          C  
ATOM   4352  NE1 TRP A 274     -45.922 -27.945 -32.751  1.00  2.460          N  
ATOM   4353  CE2 TRP A 274     -45.215 -28.914 -33.400  1.00  2.460          C  
ATOM   4354  CE3 TRP A 274     -44.814 -31.264 -33.215  1.00  2.460          C  
ATOM   4355  CZ2 TRP A 274     -44.414 -28.827 -34.493  1.00  2.460          C  
ATOM   4356  CZ3 TRP A 274     -44.007 -31.162 -34.319  1.00  2.460          C  
ATOM   4357  CH2 TRP A 274     -43.810 -29.986 -34.935  1.00  2.460          C  
ATOM   4358  H   TRP A 274     -45.215 -29.550 -29.070  1.00  2.040          H  
ATOM   4359  HA  TRP A 274     -48.038 -29.427 -29.616  1.00  2.140          H  
ATOM   4360 1HB  TRP A 274     -45.961 -31.500 -30.394  1.00  2.950          H  
ATOM   4361 2HB  TRP A 274     -47.578 -31.412 -31.077  1.00  2.950          H  
ATOM   4362  HD1 TRP A 274     -47.191 -27.947 -31.003  1.00  2.950          H  
ATOM   4363  HE1 TRP A 274     -45.955 -26.968 -33.007  1.00  2.950          H  
ATOM   4364  HE3 TRP A 274     -44.965 -32.220 -32.720  1.00  2.950          H  
ATOM   4365  HZ2 TRP A 274     -44.247 -27.883 -34.995  1.00  2.950          H  
ATOM   4366  HZ3 TRP A 274     -43.527 -32.057 -34.678  1.00  2.950          H  
ATOM   4367  HH2 TRP A 274     -43.163 -29.954 -35.787  1.00  2.950          H  
ATOM   4368  N   ILE A 275     -47.054 -31.966 -27.780  1.00  1.740          N  
ATOM   4369  CA  ILE A 275     -47.529 -32.998 -26.875  1.00  1.870          C  
ATOM   4370  C   ILE A 275     -48.046 -32.339 -25.566  1.00  1.860          C  
ATOM   4371  O   ILE A 275     -48.940 -32.862 -24.901  1.00  2.020          O  
ATOM   4372  CB  ILE A 275     -46.418 -34.075 -26.635  1.00  2.570          C  
ATOM   4373  CG1 ILE A 275     -47.058 -35.368 -26.167  1.00  2.570          C  
ATOM   4374  CG2 ILE A 275     -45.381 -33.602 -25.630  1.00  2.570          C  
ATOM   4375  CD1 ILE A 275     -46.157 -36.618 -26.151  1.00  2.570          C  
ATOM   4376  H   ILE A 275     -46.047 -31.857 -27.946  1.00  2.090          H  
ATOM   4377  HA  ILE A 275     -48.367 -33.501 -27.350  1.00  2.240          H  
ATOM   4378  HB  ILE A 275     -45.920 -34.271 -27.571  1.00  3.080          H  
ATOM   4379 1HG1 ILE A 275     -47.450 -35.207 -25.185  1.00  3.080          H  
ATOM   4380 2HG1 ILE A 275     -47.873 -35.578 -26.840  1.00  3.080          H  
ATOM   4381 1HG2 ILE A 275     -44.609 -34.346 -25.498  1.00  3.080          H  
ATOM   4382 2HG2 ILE A 275     -44.944 -32.720 -26.005  1.00  3.080          H  
ATOM   4383 3HG2 ILE A 275     -45.836 -33.403 -24.674  1.00  3.080          H  
ATOM   4384 1HD1 ILE A 275     -46.736 -37.480 -25.817  1.00  3.080          H  
ATOM   4385 2HD1 ILE A 275     -45.777 -36.809 -27.156  1.00  3.080          H  
ATOM   4386 3HD1 ILE A 275     -45.323 -36.481 -25.470  1.00  3.080          H  
ATOM   4387  N   SER A 276     -47.449 -31.199 -25.179  1.00  1.700          N  
ATOM   4388  CA  SER A 276     -47.789 -30.479 -23.955  1.00  1.750          C  
ATOM   4389  C   SER A 276     -48.934 -29.456 -24.043  1.00  1.790          C  
ATOM   4390  O   SER A 276     -49.399 -29.005 -23.002  1.00  2.540          O  
ATOM   4391  CB  SER A 276     -46.558 -29.767 -23.452  1.00  2.430          C  
ATOM   4392  OG  SER A 276     -45.549 -30.660 -23.153  1.00  2.430          O  
ATOM   4393  H   SER A 276     -46.685 -30.822 -25.728  1.00  2.040          H  
ATOM   4394  HA  SER A 276     -48.082 -31.210 -23.213  1.00  2.100          H  
ATOM   4395 1HB  SER A 276     -46.214 -29.072 -24.191  1.00  2.920          H  
ATOM   4396 2HB  SER A 276     -46.807 -29.207 -22.578  1.00  2.920          H  
ATOM   4397  HG  SER A 276     -45.126 -30.846 -24.018  1.00  2.920          H  
ATOM   4398  N   GLY A 277     -49.406 -29.067 -25.237  1.00  1.470          N  
ATOM   4399  CA  GLY A 277     -50.514 -28.104 -25.310  1.00  1.470          C  
ATOM   4400  C   GLY A 277     -50.079 -26.676 -24.986  1.00  1.450          C  
ATOM   4401  O   GLY A 277     -50.847 -25.882 -24.437  1.00  1.460          O  
ATOM   4402  H   GLY A 277     -48.968 -29.374 -26.105  1.00  1.760          H  
ATOM   4403 1HA  GLY A 277     -50.940 -28.133 -26.312  1.00  1.760          H  
ATOM   4404 2HA  GLY A 277     -51.300 -28.411 -24.622  1.00  1.760          H  
ATOM   4405  N   LEU A 278     -48.836 -26.359 -25.307  1.00  1.470          N  
ATOM   4406  CA  LEU A 278     -48.288 -25.046 -24.986  1.00  1.480          C  
ATOM   4407  C   LEU A 278     -48.306 -24.048 -26.132  1.00  1.630          C  
ATOM   4408  O   LEU A 278     -48.261 -24.408 -27.310  1.00  1.660          O  
ATOM   4409  CB  LEU A 278     -46.851 -25.206 -24.528  1.00  2.070          C  
ATOM   4410  CG  LEU A 278     -46.616 -26.129 -23.344  1.00  2.070          C  
ATOM   4411  CD1 LEU A 278     -45.139 -26.274 -23.160  1.00  2.070          C  
ATOM   4412  CD2 LEU A 278     -47.253 -25.590 -22.084  1.00  2.070          C  
ATOM   4413  H   LEU A 278     -48.296 -27.066 -25.813  1.00  1.760          H  
ATOM   4414  HA  LEU A 278     -48.882 -24.616 -24.184  1.00  1.780          H  
ATOM   4415 1HB  LEU A 278     -46.293 -25.571 -25.347  1.00  2.480          H  
ATOM   4416 2HB  LEU A 278     -46.464 -24.220 -24.266  1.00  2.480          H  
ATOM   4417  HG  LEU A 278     -47.041 -27.079 -23.551  1.00  2.480          H  
ATOM   4418 1HD1 LEU A 278     -44.937 -26.930 -22.340  1.00  2.480          H  
ATOM   4419 2HD1 LEU A 278     -44.690 -26.686 -24.058  1.00  2.480          H  
ATOM   4420 3HD1 LEU A 278     -44.717 -25.304 -22.959  1.00  2.480          H  
ATOM   4421 1HD2 LEU A 278     -47.056 -26.273 -21.261  1.00  2.480          H  
ATOM   4422 2HD2 LEU A 278     -46.832 -24.612 -21.850  1.00  2.480          H  
ATOM   4423 3HD2 LEU A 278     -48.330 -25.502 -22.213  1.00  2.480          H  
ATOM   4424  N   GLU A 279     -48.351 -22.774 -25.749  1.00  1.790          N  
ATOM   4425  CA  GLU A 279     -48.285 -21.619 -26.635  1.00  2.010          C  
ATOM   4426  C   GLU A 279     -47.115 -20.758 -26.185  1.00  1.720          C  
ATOM   4427  O   GLU A 279     -46.717 -20.847 -25.010  1.00  1.390          O  
ATOM   4428  CB  GLU A 279     -49.582 -20.804 -26.595  1.00  2.730          C  
ATOM   4429  CG  GLU A 279     -50.822 -21.545 -27.082  1.00  2.730          C  
ATOM   4430  CD  GLU A 279     -52.060 -20.671 -27.076  1.00  2.730          C  
ATOM   4431  OE1 GLU A 279     -51.953 -19.543 -26.652  1.00  2.730          O  
ATOM   4432  OE2 GLU A 279     -53.099 -21.127 -27.496  1.00  2.730          O  
ATOM   4433  H   GLU A 279     -48.430 -22.577 -24.760  1.00  2.150          H  
ATOM   4434  HA  GLU A 279     -48.103 -21.955 -27.656  1.00  2.410          H  
ATOM   4435 1HB  GLU A 279     -49.770 -20.474 -25.571  1.00  3.270          H  
ATOM   4436 2HB  GLU A 279     -49.467 -19.909 -27.206  1.00  3.270          H  
ATOM   4437 1HG  GLU A 279     -50.643 -21.905 -28.094  1.00  3.270          H  
ATOM   4438 2HG  GLU A 279     -50.990 -22.411 -26.443  1.00  3.270          H  
ATOM   4439  N   SER A 280     -46.643 -19.861 -27.070  1.00  1.920          N  
ATOM   4440  CA  SER A 280     -45.464 -19.007 -26.843  1.00  1.840          C  
ATOM   4441  C   SER A 280     -45.543 -18.171 -25.575  1.00  1.860          C  
ATOM   4442  O   SER A 280     -44.516 -17.887 -24.943  1.00  1.800          O  
ATOM   4443  CB  SER A 280     -45.284 -18.083 -28.029  1.00  2.610          C  
ATOM   4444  OG  SER A 280     -46.340 -17.167 -28.115  1.00  2.610          O  
ATOM   4445  H   SER A 280     -47.075 -19.816 -27.985  1.00  2.300          H  
ATOM   4446  HA  SER A 280     -44.588 -19.626 -26.800  1.00  2.210          H  
ATOM   4447 1HB  SER A 280     -44.340 -17.547 -27.931  1.00  3.130          H  
ATOM   4448 2HB  SER A 280     -45.232 -18.672 -28.943  1.00  3.130          H  
ATOM   4449  HG  SER A 280     -46.177 -16.646 -28.908  1.00  3.130          H  
ATOM   4450  N   ASN A 281     -46.764 -17.936 -25.101  1.00  2.050          N  
ATOM   4451  CA  ASN A 281     -47.010 -17.160 -23.900  1.00  2.240          C  
ATOM   4452  C   ASN A 281     -46.280 -17.740 -22.686  1.00  1.920          C  
ATOM   4453  O   ASN A 281     -45.883 -16.983 -21.797  1.00  2.140          O  
ATOM   4454  CB  ASN A 281     -48.497 -17.121 -23.613  1.00  3.060          C  
ATOM   4455  CG  ASN A 281     -49.259 -16.258 -24.573  1.00  3.060          C  
ATOM   4456  OD1 ASN A 281     -48.703 -15.385 -25.247  1.00  3.060          O  
ATOM   4457  ND2 ASN A 281     -50.538 -16.494 -24.658  1.00  3.060          N  
ATOM   4458  H   ASN A 281     -47.544 -18.248 -25.663  1.00  2.460          H  
ATOM   4459  HA  ASN A 281     -46.639 -16.146 -24.057  1.00  2.690          H  
ATOM   4460 1HB  ASN A 281     -48.896 -18.138 -23.661  1.00  3.670          H  
ATOM   4461 2HB  ASN A 281     -48.660 -16.755 -22.601  1.00  3.670          H  
ATOM   4462 1HD2 ASN A 281     -51.104 -15.959 -25.286  1.00  3.670          H  
ATOM   4463 2HD2 ASN A 281     -50.958 -17.215 -24.106  1.00  3.670          H  
ATOM   4464  N   THR A 282     -46.121 -19.074 -22.616  1.00  1.580          N  
ATOM   4465  CA  THR A 282     -45.412 -19.651 -21.486  1.00  1.350          C  
ATOM   4466  C   THR A 282     -44.273 -20.508 -21.998  1.00  1.020          C  
ATOM   4467  O   THR A 282     -43.262 -20.684 -21.298  1.00  0.900          O  
ATOM   4468  CB  THR A 282     -46.318 -20.527 -20.603  1.00  1.980          C  
ATOM   4469  OG1 THR A 282     -46.784 -21.666 -21.354  1.00  1.980          O  
ATOM   4470  CG2 THR A 282     -47.514 -19.718 -20.131  1.00  1.980          C  
ATOM   4471  H   THR A 282     -46.459 -19.692 -23.357  1.00  1.900          H  
ATOM   4472  HA  THR A 282     -44.987 -18.850 -20.879  1.00  1.620          H  
ATOM   4473  HB  THR A 282     -45.747 -20.880 -19.743  1.00  2.380          H  
ATOM   4474  HG1 THR A 282     -47.078 -22.340 -20.730  1.00  2.380          H  
ATOM   4475 1HG2 THR A 282     -48.148 -20.339 -19.502  1.00  2.380          H  
ATOM   4476 2HG2 THR A 282     -47.164 -18.858 -19.560  1.00  2.380          H  
ATOM   4477 3HG2 THR A 282     -48.086 -19.373 -20.988  1.00  2.380          H  
ATOM   4478  N   LEU A 283     -44.407 -20.962 -23.254  1.00  0.960          N  
ATOM   4479  CA  LEU A 283     -43.483 -21.885 -23.901  1.00  0.820          C  
ATOM   4480  C   LEU A 283     -42.087 -21.368 -23.914  1.00  0.910          C  
ATOM   4481  O   LEU A 283     -41.137 -22.137 -23.775  1.00  0.930          O  
ATOM   4482  CB  LEU A 283     -43.904 -22.199 -25.317  1.00  1.200          C  
ATOM   4483  CG  LEU A 283     -43.046 -23.140 -26.127  1.00  1.200          C  
ATOM   4484  CD1 LEU A 283     -42.946 -24.511 -25.443  1.00  1.200          C  
ATOM   4485  CD2 LEU A 283     -43.688 -23.207 -27.500  1.00  1.200          C  
ATOM   4486  H   LEU A 283     -45.253 -20.721 -23.770  1.00  1.150          H  
ATOM   4487  HA  LEU A 283     -43.513 -22.801 -23.339  1.00  0.980          H  
ATOM   4488 1HB  LEU A 283     -44.912 -22.597 -25.301  1.00  1.440          H  
ATOM   4489 2HB  LEU A 283     -43.906 -21.305 -25.833  1.00  1.440          H  
ATOM   4490  HG  LEU A 283     -42.034 -22.749 -26.232  1.00  1.440          H  
ATOM   4491 1HD1 LEU A 283     -42.356 -25.173 -26.062  1.00  1.440          H  
ATOM   4492 2HD1 LEU A 283     -42.474 -24.428 -24.470  1.00  1.440          H  
ATOM   4493 3HD1 LEU A 283     -43.924 -24.901 -25.322  1.00  1.440          H  
ATOM   4494 1HD2 LEU A 283     -43.108 -23.851 -28.144  1.00  1.440          H  
ATOM   4495 2HD2 LEU A 283     -44.706 -23.584 -27.415  1.00  1.440          H  
ATOM   4496 3HD2 LEU A 283     -43.715 -22.208 -27.930  1.00  1.440          H  
ATOM   4497  N   ALA A 284     -41.932 -20.045 -24.007  1.00  1.120          N  
ATOM   4498  CA  ALA A 284     -40.608 -19.457 -24.045  1.00  1.360          C  
ATOM   4499  C   ALA A 284     -39.751 -19.979 -22.889  1.00  1.530          C  
ATOM   4500  O   ALA A 284     -38.529 -20.074 -23.026  1.00  2.090          O  
ATOM   4501  CB  ALA A 284     -40.717 -17.948 -23.964  1.00  1.810          C  
ATOM   4502  H   ALA A 284     -42.752 -19.440 -24.138  1.00  1.340          H  
ATOM   4503  HA  ALA A 284     -40.132 -19.742 -24.984  1.00  1.630          H  
ATOM   4504 1HB  ALA A 284     -39.722 -17.510 -24.009  1.00  2.170          H  
ATOM   4505 2HB  ALA A 284     -41.318 -17.582 -24.798  1.00  2.170          H  
ATOM   4506 3HB  ALA A 284     -41.195 -17.671 -23.025  1.00  2.170          H  
ATOM   4507  N   ASN A 285     -40.369 -20.267 -21.734  1.00  1.060          N  
ATOM   4508  CA  ASN A 285     -39.620 -20.788 -20.609  1.00  0.850          C  
ATOM   4509  C   ASN A 285     -39.874 -22.292 -20.402  1.00  0.760          C  
ATOM   4510  O   ASN A 285     -38.973 -23.014 -19.957  1.00  0.760          O  
ATOM   4511  CB  ASN A 285     -39.981 -20.026 -19.362  1.00  1.270          C  
ATOM   4512  CG  ASN A 285     -39.581 -18.583 -19.431  1.00  1.270          C  
ATOM   4513  OD1 ASN A 285     -38.504 -18.211 -19.911  1.00  1.270          O  
ATOM   4514  ND2 ASN A 285     -40.458 -17.748 -18.948  1.00  1.270          N  
ATOM   4515  H   ASN A 285     -41.383 -20.166 -21.643  1.00  1.270          H  
ATOM   4516  HA  ASN A 285     -38.555 -20.661 -20.808  1.00  1.020          H  
ATOM   4517 1HB  ASN A 285     -41.062 -20.087 -19.211  1.00  1.530          H  
ATOM   4518 2HB  ASN A 285     -39.504 -20.489 -18.499  1.00  1.530          H  
ATOM   4519 1HD2 ASN A 285     -40.277 -16.763 -18.952  1.00  1.530          H  
ATOM   4520 2HD2 ASN A 285     -41.314 -18.110 -18.583  1.00  1.530          H  
ATOM   4521  N   GLU A 286     -41.081 -22.778 -20.743  1.00  0.850          N  
ATOM   4522  CA  GLU A 286     -41.444 -24.179 -20.447  1.00  0.990          C  
ATOM   4523  C   GLU A 286     -40.562 -25.171 -21.211  1.00  0.920          C  
ATOM   4524  O   GLU A 286     -40.220 -26.237 -20.677  1.00  1.000          O  
ATOM   4525  CB  GLU A 286     -42.912 -24.461 -20.784  1.00  1.330          C  
ATOM   4526  CG  GLU A 286     -43.949 -23.690 -19.946  1.00  1.330          C  
ATOM   4527  CD  GLU A 286     -43.994 -24.006 -18.491  1.00  1.330          C  
ATOM   4528  OE1 GLU A 286     -44.265 -25.118 -18.137  1.00  1.330          O  
ATOM   4529  OE2 GLU A 286     -43.735 -23.113 -17.722  1.00  1.330          O  
ATOM   4530  H   GLU A 286     -41.778 -22.137 -21.128  1.00  1.020          H  
ATOM   4531  HA  GLU A 286     -41.306 -24.349 -19.384  1.00  1.190          H  
ATOM   4532 1HB  GLU A 286     -43.075 -24.253 -21.813  1.00  1.600          H  
ATOM   4533 2HB  GLU A 286     -43.114 -25.521 -20.634  1.00  1.600          H  
ATOM   4534 1HG  GLU A 286     -43.731 -22.648 -20.030  1.00  1.600          H  
ATOM   4535 2HG  GLU A 286     -44.933 -23.856 -20.377  1.00  1.600          H  
ATOM   4536  N   ILE A 287     -40.184 -24.823 -22.454  1.00  0.890          N  
ATOM   4537  CA  ILE A 287     -39.310 -25.700 -23.235  1.00  0.970          C  
ATOM   4538  C   ILE A 287     -37.919 -25.785 -22.662  1.00  0.770          C  
ATOM   4539  O   ILE A 287     -37.281 -26.839 -22.713  1.00  0.720          O  
ATOM   4540  CB  ILE A 287     -39.229 -25.297 -24.743  1.00  1.330          C  
ATOM   4541  CG1 ILE A 287     -38.422 -26.350 -25.560  1.00  1.330          C  
ATOM   4542  CG2 ILE A 287     -38.603 -23.927 -24.979  1.00  1.330          C  
ATOM   4543  CD1 ILE A 287     -38.989 -27.695 -25.625  1.00  1.330          C  
ATOM   4544  H   ILE A 287     -40.521 -23.936 -22.849  1.00  1.070          H  
ATOM   4545  HA  ILE A 287     -39.739 -26.692 -23.182  1.00  1.160          H  
ATOM   4546  HB  ILE A 287     -40.226 -25.281 -25.132  1.00  1.590          H  
ATOM   4547 1HG1 ILE A 287     -38.337 -25.983 -26.578  1.00  1.590          H  
ATOM   4548 2HG1 ILE A 287     -37.422 -26.428 -25.147  1.00  1.590          H  
ATOM   4549 1HG2 ILE A 287     -38.617 -23.713 -26.048  1.00  1.590          H  
ATOM   4550 2HG2 ILE A 287     -39.149 -23.165 -24.462  1.00  1.590          H  
ATOM   4551 3HG2 ILE A 287     -37.599 -23.921 -24.648  1.00  1.590          H  
ATOM   4552 1HD1 ILE A 287     -38.343 -28.315 -26.223  1.00  1.590          H  
ATOM   4553 2HD1 ILE A 287     -39.075 -28.146 -24.641  1.00  1.590          H  
ATOM   4554 3HD1 ILE A 287     -39.950 -27.611 -26.089  1.00  1.590          H  
ATOM   4555  N   ARG A 288     -37.436 -24.673 -22.136  1.00  0.790          N  
ATOM   4556  CA  ARG A 288     -36.104 -24.605 -21.606  1.00  0.820          C  
ATOM   4557  C   ARG A 288     -36.044 -25.451 -20.350  1.00  0.770          C  
ATOM   4558  O   ARG A 288     -35.054 -26.145 -20.115  1.00  0.810          O  
ATOM   4559  CB  ARG A 288     -35.750 -23.156 -21.365  1.00  1.140          C  
ATOM   4560  CG  ARG A 288     -35.857 -22.296 -22.657  1.00  1.140          C  
ATOM   4561  CD  ARG A 288     -35.043 -22.845 -23.801  1.00  1.140          C  
ATOM   4562  NE  ARG A 288     -35.046 -21.959 -24.972  1.00  1.140          N  
ATOM   4563  CZ  ARG A 288     -34.694 -22.314 -26.240  1.00  1.140          C  
ATOM   4564  NH1 ARG A 288     -34.341 -23.562 -26.517  1.00  1.140          N  
ATOM   4565  NH2 ARG A 288     -34.715 -21.377 -27.207  1.00  1.140          N  
ATOM   4566  H   ARG A 288     -38.026 -23.851 -22.098  1.00  0.950          H  
ATOM   4567  HA  ARG A 288     -35.408 -25.036 -22.322  1.00  0.980          H  
ATOM   4568 1HB  ARG A 288     -36.420 -22.728 -20.620  1.00  1.360          H  
ATOM   4569 2HB  ARG A 288     -34.733 -23.083 -20.983  1.00  1.360          H  
ATOM   4570 1HG  ARG A 288     -36.896 -22.272 -22.973  1.00  1.360          H  
ATOM   4571 2HG  ARG A 288     -35.551 -21.279 -22.450  1.00  1.360          H  
ATOM   4572 1HD  ARG A 288     -34.035 -22.971 -23.461  1.00  1.360          H  
ATOM   4573 2HD  ARG A 288     -35.430 -23.798 -24.116  1.00  1.360          H  
ATOM   4574  HE  ARG A 288     -35.327 -20.998 -24.822  1.00  1.360          H  
ATOM   4575 1HH1 ARG A 288     -34.350 -24.298 -25.797  1.00  1.360          H  
ATOM   4576 2HH1 ARG A 288     -34.104 -23.827 -27.455  1.00  1.360          H  
ATOM   4577 1HH2 ARG A 288     -34.995 -20.432 -26.977  1.00  1.360          H  
ATOM   4578 2HH2 ARG A 288     -34.425 -21.580 -28.189  1.00  1.360          H  
ATOM   4579  N   ILE A 289     -37.131 -25.453 -19.574  1.00  0.830          N  
ATOM   4580  CA  ILE A 289     -37.174 -26.272 -18.378  1.00  1.030          C  
ATOM   4581  C   ILE A 289     -37.052 -27.734 -18.769  1.00  0.960          C  
ATOM   4582  O   ILE A 289     -36.282 -28.471 -18.151  1.00  1.010          O  
ATOM   4583  CB  ILE A 289     -38.482 -26.083 -17.578  1.00  1.360          C  
ATOM   4584  CG1 ILE A 289     -38.528 -24.663 -16.991  1.00  1.360          C  
ATOM   4585  CG2 ILE A 289     -38.566 -27.169 -16.446  1.00  1.360          C  
ATOM   4586  CD1 ILE A 289     -39.890 -24.248 -16.458  1.00  1.360          C  
ATOM   4587  H   ILE A 289     -37.900 -24.813 -19.801  1.00  1.000          H  
ATOM   4588  HA  ILE A 289     -36.329 -26.010 -17.743  1.00  1.240          H  
ATOM   4589  HB  ILE A 289     -39.332 -26.188 -18.247  1.00  1.630          H  
ATOM   4590 1HG1 ILE A 289     -37.806 -24.598 -16.180  1.00  1.630          H  
ATOM   4591 2HG1 ILE A 289     -38.237 -23.958 -17.763  1.00  1.630          H  
ATOM   4592 1HG2 ILE A 289     -39.487 -27.055 -15.886  1.00  1.630          H  
ATOM   4593 2HG2 ILE A 289     -38.549 -28.164 -16.866  1.00  1.630          H  
ATOM   4594 3HG2 ILE A 289     -37.716 -27.058 -15.772  1.00  1.630          H  
ATOM   4595 1HD1 ILE A 289     -39.827 -23.231 -16.072  1.00  1.630          H  
ATOM   4596 2HD1 ILE A 289     -40.625 -24.278 -17.255  1.00  1.630          H  
ATOM   4597 3HD1 ILE A 289     -40.207 -24.907 -15.662  1.00  1.630          H  
ATOM   4598  N   TRP A 290     -37.820 -28.173 -19.779  1.00  0.910          N  
ATOM   4599  CA  TRP A 290     -37.748 -29.578 -20.150  1.00  0.950          C  
ATOM   4600  C   TRP A 290     -36.347 -29.936 -20.628  1.00  0.760          C  
ATOM   4601  O   TRP A 290     -35.783 -30.956 -20.209  1.00  0.790          O  
ATOM   4602  CB  TRP A 290     -38.742 -29.956 -21.254  1.00  1.310          C  
ATOM   4603  CG  TRP A 290     -38.840 -31.450 -21.381  1.00  1.310          C  
ATOM   4604  CD1 TRP A 290     -39.728 -32.232 -20.701  1.00  1.310          C  
ATOM   4605  CD2 TRP A 290     -38.021 -32.364 -22.148  1.00  1.310          C  
ATOM   4606  NE1 TRP A 290     -39.519 -33.540 -20.982  1.00  1.310          N  
ATOM   4607  CE2 TRP A 290     -38.477 -33.647 -21.856  1.00  1.310          C  
ATOM   4608  CE3 TRP A 290     -36.941 -32.206 -23.032  1.00  1.310          C  
ATOM   4609  CZ2 TRP A 290     -37.897 -34.758 -22.397  1.00  1.310          C  
ATOM   4610  CZ3 TRP A 290     -36.357 -33.334 -23.563  1.00  1.310          C  
ATOM   4611  CH2 TRP A 290     -36.831 -34.577 -23.239  1.00  1.310          C  
ATOM   4612  H   TRP A 290     -38.478 -27.533 -20.240  1.00  1.090          H  
ATOM   4613  HA  TRP A 290     -37.957 -30.179 -19.272  1.00  1.140          H  
ATOM   4614 1HB  TRP A 290     -39.712 -29.550 -21.044  1.00  1.580          H  
ATOM   4615 2HB  TRP A 290     -38.414 -29.539 -22.208  1.00  1.580          H  
ATOM   4616  HD1 TRP A 290     -40.487 -31.868 -20.021  1.00  1.580          H  
ATOM   4617  HE1 TRP A 290     -40.052 -34.341 -20.577  1.00  1.580          H  
ATOM   4618  HE3 TRP A 290     -36.569 -31.219 -23.283  1.00  1.580          H  
ATOM   4619  HZ2 TRP A 290     -38.249 -35.761 -22.166  1.00  1.580          H  
ATOM   4620  HZ3 TRP A 290     -35.508 -33.210 -24.237  1.00  1.580          H  
ATOM   4621  HH2 TRP A 290     -36.359 -35.450 -23.645  1.00  1.580          H  
ATOM   4622  N   GLN A 291     -35.769 -29.099 -21.511  1.00  0.670          N  
ATOM   4623  CA  GLN A 291     -34.453 -29.408 -22.054  1.00  0.610          C  
ATOM   4624  C   GLN A 291     -33.404 -29.492 -20.957  1.00  0.540          C  
ATOM   4625  O   GLN A 291     -32.601 -30.427 -20.963  1.00  0.510          O  
ATOM   4626  CB  GLN A 291     -34.040 -28.370 -23.118  1.00  0.880          C  
ATOM   4627  CG  GLN A 291     -34.812 -28.460 -24.470  1.00  0.880          C  
ATOM   4628  CD  GLN A 291     -34.496 -27.289 -25.461  1.00  0.880          C  
ATOM   4629  OE1 GLN A 291     -34.459 -26.106 -25.052  1.00  0.880          O  
ATOM   4630  NE2 GLN A 291     -34.255 -27.619 -26.747  1.00  0.880          N  
ATOM   4631  H   GLN A 291     -36.269 -28.260 -21.828  1.00  0.800          H  
ATOM   4632  HA  GLN A 291     -34.500 -30.381 -22.536  1.00  0.730          H  
ATOM   4633 1HB  GLN A 291     -34.211 -27.373 -22.712  1.00  1.050          H  
ATOM   4634 2HB  GLN A 291     -32.975 -28.465 -23.325  1.00  1.050          H  
ATOM   4635 1HG  GLN A 291     -34.543 -29.394 -24.964  1.00  1.050          H  
ATOM   4636 2HG  GLN A 291     -35.884 -28.454 -24.266  1.00  1.050          H  
ATOM   4637 1HE2 GLN A 291     -34.047 -26.913 -27.422  1.00  1.050          H  
ATOM   4638 2HE2 GLN A 291     -34.274 -28.596 -27.076  1.00  1.050          H  
ATOM   4639  N   ILE A 292     -33.426 -28.585 -19.979  1.00  0.590          N  
ATOM   4640  CA  ILE A 292     -32.452 -28.672 -18.907  1.00  0.660          C  
ATOM   4641  C   ILE A 292     -32.694 -29.893 -18.039  1.00  0.690          C  
ATOM   4642  O   ILE A 292     -31.746 -30.561 -17.660  1.00  0.660          O  
ATOM   4643  CB  ILE A 292     -32.347 -27.394 -18.056  1.00  0.900          C  
ATOM   4644  CG1 ILE A 292     -31.851 -26.183 -18.934  1.00  0.900          C  
ATOM   4645  CG2 ILE A 292     -31.373 -27.632 -16.842  1.00  0.900          C  
ATOM   4646  CD1 ILE A 292     -30.463 -26.330 -19.592  1.00  0.900          C  
ATOM   4647  H   ILE A 292     -34.105 -27.813 -20.001  1.00  0.710          H  
ATOM   4648  HA  ILE A 292     -31.480 -28.826 -19.360  1.00  0.790          H  
ATOM   4649  HB  ILE A 292     -33.344 -27.131 -17.684  1.00  1.080          H  
ATOM   4650 1HG1 ILE A 292     -32.574 -26.017 -19.727  1.00  1.080          H  
ATOM   4651 2HG1 ILE A 292     -31.833 -25.303 -18.299  1.00  1.080          H  
ATOM   4652 1HG2 ILE A 292     -31.314 -26.723 -16.246  1.00  1.080          H  
ATOM   4653 2HG2 ILE A 292     -31.742 -28.441 -16.212  1.00  1.080          H  
ATOM   4654 3HG2 ILE A 292     -30.379 -27.895 -17.199  1.00  1.080          H  
ATOM   4655 1HD1 ILE A 292     -30.257 -25.423 -20.146  1.00  1.080          H  
ATOM   4656 2HD1 ILE A 292     -29.707 -26.464 -18.843  1.00  1.080          H  
ATOM   4657 3HD1 ILE A 292     -30.438 -27.162 -20.267  1.00  1.080          H  
ATOM   4658  N   LEU A 293     -33.931 -30.217 -17.672  1.00  0.780          N  
ATOM   4659  CA  LEU A 293     -34.087 -31.392 -16.813  1.00  0.840          C  
ATOM   4660  C   LEU A 293     -33.548 -32.654 -17.479  1.00  0.740          C  
ATOM   4661  O   LEU A 293     -32.907 -33.484 -16.820  1.00  0.710          O  
ATOM   4662  CB  LEU A 293     -35.559 -31.596 -16.468  1.00  1.150          C  
ATOM   4663  CG  LEU A 293     -36.206 -30.566 -15.521  1.00  1.150          C  
ATOM   4664  CD1 LEU A 293     -37.681 -30.813 -15.520  1.00  1.150          C  
ATOM   4665  CD2 LEU A 293     -35.643 -30.705 -14.101  1.00  1.150          C  
ATOM   4666  H   LEU A 293     -34.742 -29.657 -17.960  1.00  0.940          H  
ATOM   4667  HA  LEU A 293     -33.512 -31.225 -15.908  1.00  1.010          H  
ATOM   4668 1HB  LEU A 293     -36.123 -31.564 -17.407  1.00  1.380          H  
ATOM   4669 2HB  LEU A 293     -35.682 -32.584 -16.033  1.00  1.380          H  
ATOM   4670  HG  LEU A 293     -36.020 -29.558 -15.888  1.00  1.380          H  
ATOM   4671 1HD1 LEU A 293     -38.178 -30.092 -14.872  1.00  1.380          H  
ATOM   4672 2HD1 LEU A 293     -38.048 -30.704 -16.529  1.00  1.380          H  
ATOM   4673 3HD1 LEU A 293     -37.876 -31.824 -15.165  1.00  1.380          H  
ATOM   4674 1HD2 LEU A 293     -36.130 -29.976 -13.452  1.00  1.380          H  
ATOM   4675 2HD2 LEU A 293     -35.839 -31.712 -13.728  1.00  1.380          H  
ATOM   4676 3HD2 LEU A 293     -34.574 -30.520 -14.093  1.00  1.380          H  
ATOM   4677  N   PHE A 294     -33.803 -32.801 -18.785  1.00  0.700          N  
ATOM   4678  CA  PHE A 294     -33.303 -33.933 -19.552  1.00  0.680          C  
ATOM   4679  C   PHE A 294     -31.765 -33.927 -19.557  1.00  0.560          C  
ATOM   4680  O   PHE A 294     -31.117 -34.905 -19.176  1.00  0.570          O  
ATOM   4681  CB  PHE A 294     -33.867 -33.871 -20.979  1.00  0.960          C  
ATOM   4682  CG  PHE A 294     -33.396 -34.951 -21.918  1.00  0.960          C  
ATOM   4683  CD1 PHE A 294     -33.943 -36.227 -21.863  1.00  0.960          C  
ATOM   4684  CD2 PHE A 294     -32.416 -34.694 -22.865  1.00  0.960          C  
ATOM   4685  CE1 PHE A 294     -33.518 -37.221 -22.710  1.00  0.960          C  
ATOM   4686  CE2 PHE A 294     -31.993 -35.688 -23.717  1.00  0.960          C  
ATOM   4687  CZ  PHE A 294     -32.542 -36.956 -23.632  1.00  0.960          C  
ATOM   4688  H   PHE A 294     -34.376 -32.096 -19.265  1.00  0.840          H  
ATOM   4689  HA  PHE A 294     -33.642 -34.854 -19.078  1.00  0.820          H  
ATOM   4690 1HB  PHE A 294     -34.954 -33.914 -20.923  1.00  1.150          H  
ATOM   4691 2HB  PHE A 294     -33.615 -32.905 -21.419  1.00  1.150          H  
ATOM   4692  HD1 PHE A 294     -34.713 -36.441 -21.138  1.00  1.150          H  
ATOM   4693  HD2 PHE A 294     -31.973 -33.694 -22.928  1.00  1.150          H  
ATOM   4694  HE1 PHE A 294     -33.952 -38.223 -22.650  1.00  1.150          H  
ATOM   4695  HE2 PHE A 294     -31.215 -35.489 -24.459  1.00  1.150          H  
ATOM   4696  HZ  PHE A 294     -32.197 -37.748 -24.308  1.00  1.150          H  
ATOM   4697  N   LEU A 295     -31.171 -32.798 -19.947  1.00  0.480          N  
ATOM   4698  CA  LEU A 295     -29.722 -32.670 -20.033  1.00  0.430          C  
ATOM   4699  C   LEU A 295     -29.028 -32.809 -18.687  1.00  0.430          C  
ATOM   4700  O   LEU A 295     -27.919 -33.347 -18.615  1.00  0.450          O  
ATOM   4701  CB  LEU A 295     -29.382 -31.308 -20.607  1.00  0.620          C  
ATOM   4702  CG  LEU A 295     -29.738 -31.053 -22.075  1.00  0.620          C  
ATOM   4703  CD1 LEU A 295     -29.577 -29.551 -22.330  1.00  0.620          C  
ATOM   4704  CD2 LEU A 295     -28.823 -31.888 -22.991  1.00  0.620          C  
ATOM   4705  H   LEU A 295     -31.753 -32.005 -20.229  1.00  0.580          H  
ATOM   4706  HA  LEU A 295     -29.353 -33.457 -20.680  1.00  0.520          H  
ATOM   4707 1HB  LEU A 295     -29.870 -30.549 -20.000  1.00  0.750          H  
ATOM   4708 2HB  LEU A 295     -28.313 -31.184 -20.521  1.00  0.750          H  
ATOM   4709  HG  LEU A 295     -30.768 -31.324 -22.274  1.00  0.750          H  
ATOM   4710 1HD1 LEU A 295     -29.830 -29.324 -23.365  1.00  0.750          H  
ATOM   4711 2HD1 LEU A 295     -30.246 -29.008 -21.676  1.00  0.750          H  
ATOM   4712 3HD1 LEU A 295     -28.553 -29.250 -22.129  1.00  0.750          H  
ATOM   4713 1HD2 LEU A 295     -29.073 -31.677 -24.030  1.00  0.750          H  
ATOM   4714 2HD2 LEU A 295     -27.793 -31.633 -22.802  1.00  0.750          H  
ATOM   4715 3HD2 LEU A 295     -28.965 -32.948 -22.807  1.00  0.750          H  
ATOM   4716  N   PHE A 296     -29.635 -32.266 -17.634  1.00  0.440          N  
ATOM   4717  CA  PHE A 296     -29.112 -32.328 -16.280  1.00  0.440          C  
ATOM   4718  C   PHE A 296     -29.027 -33.761 -15.862  1.00  0.460          C  
ATOM   4719  O   PHE A 296     -27.985 -34.235 -15.420  1.00  0.440          O  
ATOM   4720  CB  PHE A 296     -29.928 -31.511 -15.309  1.00  0.620          C  
ATOM   4721  CG  PHE A 296     -29.422 -31.657 -13.942  1.00  0.620          C  
ATOM   4722  CD1 PHE A 296     -28.245 -31.040 -13.560  1.00  0.620          C  
ATOM   4723  CD2 PHE A 296     -30.108 -32.412 -13.032  1.00  0.620          C  
ATOM   4724  CE1 PHE A 296     -27.766 -31.191 -12.283  1.00  0.620          C  
ATOM   4725  CE2 PHE A 296     -29.641 -32.569 -11.751  1.00  0.620          C  
ATOM   4726  CZ  PHE A 296     -28.464 -31.957 -11.376  1.00  0.620          C  
ATOM   4727  H   PHE A 296     -30.521 -31.792 -17.775  1.00  0.530          H  
ATOM   4728  HA  PHE A 296     -28.106 -31.935 -16.263  1.00  0.530          H  
ATOM   4729 1HB  PHE A 296     -29.897 -30.460 -15.590  1.00  0.740          H  
ATOM   4730 2HB  PHE A 296     -30.969 -31.834 -15.340  1.00  0.740          H  
ATOM   4731  HD1 PHE A 296     -27.694 -30.438 -14.282  1.00  0.740          H  
ATOM   4732  HD2 PHE A 296     -31.030 -32.885 -13.348  1.00  0.740          H  
ATOM   4733  HE1 PHE A 296     -26.836 -30.707 -11.987  1.00  0.740          H  
ATOM   4734  HE2 PHE A 296     -30.194 -33.172 -11.033  1.00  0.740          H  
ATOM   4735  HZ  PHE A 296     -28.088 -32.077 -10.361  1.00  0.740          H  
ATOM   4736  N   ALA A 297     -30.121 -34.485 -16.036  1.00  0.510          N  
ATOM   4737  CA  ALA A 297     -30.106 -35.887 -15.708  1.00  0.540          C  
ATOM   4738  C   ALA A 297     -29.031 -36.580 -16.506  1.00  0.530          C  
ATOM   4739  O   ALA A 297     -28.369 -37.500 -16.014  1.00  0.530          O  
ATOM   4740  CB  ALA A 297     -31.403 -36.492 -16.042  1.00  0.740          C  
ATOM   4741  H   ALA A 297     -30.983 -34.056 -16.387  1.00  0.610          H  
ATOM   4742  HA  ALA A 297     -29.899 -35.991 -14.643  1.00  0.650          H  
ATOM   4743 1HB  ALA A 297     -31.383 -37.514 -15.784  1.00  0.890          H  
ATOM   4744 2HB  ALA A 297     -32.156 -36.014 -15.521  1.00  0.890          H  
ATOM   4745 3HB  ALA A 297     -31.598 -36.386 -17.104  1.00  0.890          H  
ATOM   4746  N   GLY A 298     -28.872 -36.108 -17.741  1.00  0.520          N  
ATOM   4747  CA  GLY A 298     -27.895 -36.578 -18.674  1.00  0.530          C  
ATOM   4748  C   GLY A 298     -26.498 -36.485 -18.111  1.00  0.510          C  
ATOM   4749  O   GLY A 298     -25.809 -37.486 -18.057  1.00  0.500          O  
ATOM   4750  H   GLY A 298     -29.529 -35.394 -18.073  1.00  0.620          H  
ATOM   4751 1HA  GLY A 298     -28.123 -37.601 -18.923  1.00  0.640          H  
ATOM   4752 2HA  GLY A 298     -27.967 -35.978 -19.585  1.00  0.640          H  
ATOM   4753  N   THR A 299     -26.074 -35.309 -17.646  1.00  0.550          N  
ATOM   4754  CA  THR A 299     -24.716 -35.191 -17.090  1.00  0.570          C  
ATOM   4755  C   THR A 299     -24.557 -36.025 -15.803  1.00  0.560          C  
ATOM   4756  O   THR A 299     -23.477 -36.556 -15.527  1.00  0.650          O  
ATOM   4757  CB  THR A 299     -24.288 -33.705 -16.905  1.00  0.790          C  
ATOM   4758  OG1 THR A 299     -22.876 -33.660 -16.696  1.00  0.790          O  
ATOM   4759  CG2 THR A 299     -24.986 -33.016 -15.739  1.00  0.790          C  
ATOM   4760  H   THR A 299     -26.700 -34.501 -17.749  1.00  0.660          H  
ATOM   4761  HA  THR A 299     -24.018 -35.623 -17.803  1.00  0.680          H  
ATOM   4762  HB  THR A 299     -24.524 -33.154 -17.816  1.00  0.950          H  
ATOM   4763  HG1 THR A 299     -22.420 -33.902 -17.537  1.00  0.950          H  
ATOM   4764 1HG2 THR A 299     -24.638 -31.987 -15.680  1.00  0.950          H  
ATOM   4765 2HG2 THR A 299     -26.036 -33.021 -15.911  1.00  0.950          H  
ATOM   4766 3HG2 THR A 299     -24.764 -33.524 -14.805  1.00  0.950          H  
ATOM   4767  N   VAL A 300     -25.646 -36.173 -15.040  1.00  0.520          N  
ATOM   4768  CA  VAL A 300     -25.671 -36.985 -13.824  1.00  0.540          C  
ATOM   4769  C   VAL A 300     -25.477 -38.499 -14.104  1.00  0.510          C  
ATOM   4770  O   VAL A 300     -24.773 -39.189 -13.362  1.00  0.520          O  
ATOM   4771  CB  VAL A 300     -26.979 -36.731 -13.041  1.00  0.750          C  
ATOM   4772  CG1 VAL A 300     -27.117 -37.697 -11.878  1.00  0.750          C  
ATOM   4773  CG2 VAL A 300     -26.984 -35.282 -12.521  1.00  0.750          C  
ATOM   4774  H   VAL A 300     -26.490 -35.650 -15.309  1.00  0.620          H  
ATOM   4775  HA  VAL A 300     -24.844 -36.655 -13.194  1.00  0.650          H  
ATOM   4776  HB  VAL A 300     -27.819 -36.882 -13.697  1.00  0.900          H  
ATOM   4777 1HG1 VAL A 300     -28.047 -37.495 -11.352  1.00  0.900          H  
ATOM   4778 2HG1 VAL A 300     -27.131 -38.715 -12.240  1.00  0.900          H  
ATOM   4779 3HG1 VAL A 300     -26.276 -37.570 -11.196  1.00  0.900          H  
ATOM   4780 1HG2 VAL A 300     -27.911 -35.088 -11.987  1.00  0.900          H  
ATOM   4781 2HG2 VAL A 300     -26.140 -35.135 -11.852  1.00  0.900          H  
ATOM   4782 3HG2 VAL A 300     -26.899 -34.586 -13.342  1.00  0.900          H  
ATOM   4783  N   GLY A 301     -26.133 -39.045 -15.139  1.00  0.500          N  
ATOM   4784  CA  GLY A 301     -26.041 -40.479 -15.476  1.00  0.490          C  
ATOM   4785  C   GLY A 301     -24.596 -41.035 -15.520  1.00  0.460          C  
ATOM   4786  O   GLY A 301     -24.266 -41.962 -14.776  1.00  0.480          O  
ATOM   4787  H   GLY A 301     -26.766 -38.444 -15.683  1.00  0.600          H  
ATOM   4788 1HA  GLY A 301     -26.607 -41.046 -14.749  1.00  0.590          H  
ATOM   4789 2HA  GLY A 301     -26.546 -40.656 -16.427  1.00  0.590          H  
ATOM   4790  N   PRO A 302     -23.677 -40.473 -16.320  1.00  0.470          N  
ATOM   4791  CA  PRO A 302     -22.282 -40.850 -16.453  1.00  0.500          C  
ATOM   4792  C   PRO A 302     -21.528 -40.762 -15.135  1.00  0.520          C  
ATOM   4793  O   PRO A 302     -20.405 -41.244 -15.041  1.00  0.600          O  
ATOM   4794  CB  PRO A 302     -21.762 -39.865 -17.489  1.00  0.750          C  
ATOM   4795  CG  PRO A 302     -22.970 -39.515 -18.268  1.00  0.750          C  
ATOM   4796  CD  PRO A 302     -24.067 -39.487 -17.256  1.00  0.750          C  
ATOM   4797  HA  PRO A 302     -22.239 -41.875 -16.828  1.00  0.600          H  
ATOM   4798 1HB  PRO A 302     -21.365 -39.018 -16.975  1.00  0.900          H  
ATOM   4799 2HB  PRO A 302     -20.941 -40.298 -18.080  1.00  0.900          H  
ATOM   4800 1HG  PRO A 302     -22.864 -38.562 -18.787  1.00  0.900          H  
ATOM   4801 2HG  PRO A 302     -23.127 -40.264 -19.038  1.00  0.900          H  
ATOM   4802 1HD  PRO A 302     -24.071 -38.529 -16.788  1.00  0.900          H  
ATOM   4803 2HD  PRO A 302     -25.014 -39.732 -17.730  1.00  0.900          H  
ATOM   4804  N   VAL A 303     -22.090 -40.088 -14.135  1.00  0.530          N  
ATOM   4805  CA  VAL A 303     -21.440 -40.017 -12.857  1.00  0.560          C  
ATOM   4806  C   VAL A 303     -21.997 -41.170 -12.022  1.00  0.550          C  
ATOM   4807  O   VAL A 303     -21.244 -42.023 -11.587  1.00  0.580          O  
ATOM   4808  CB  VAL A 303     -21.666 -38.659 -12.180  1.00  0.770          C  
ATOM   4809  CG1 VAL A 303     -21.012 -38.657 -10.782  1.00  0.770          C  
ATOM   4810  CG2 VAL A 303     -21.094 -37.560 -13.094  1.00  0.770          C  
ATOM   4811  H   VAL A 303     -23.021 -39.684 -14.200  1.00  0.640          H  
ATOM   4812  HA  VAL A 303     -20.368 -40.162 -12.988  1.00  0.670          H  
ATOM   4813  HB  VAL A 303     -22.733 -38.491 -12.043  1.00  0.930          H  
ATOM   4814 1HG1 VAL A 303     -21.183 -37.693 -10.304  1.00  0.930          H  
ATOM   4815 2HG1 VAL A 303     -21.446 -39.442 -10.161  1.00  0.930          H  
ATOM   4816 3HG1 VAL A 303     -19.940 -38.828 -10.881  1.00  0.930          H  
ATOM   4817 1HG2 VAL A 303     -21.254 -36.582 -12.642  1.00  0.930          H  
ATOM   4818 2HG2 VAL A 303     -20.030 -37.727 -13.238  1.00  0.930          H  
ATOM   4819 3HG2 VAL A 303     -21.601 -37.596 -14.061  1.00  0.930          H  
ATOM   4820  N   ILE A 304     -23.307 -41.232 -11.803  1.00  0.540          N  
ATOM   4821  CA  ILE A 304     -23.833 -42.323 -10.973  1.00  0.560          C  
ATOM   4822  C   ILE A 304     -23.682 -43.708 -11.606  1.00  0.530          C  
ATOM   4823  O   ILE A 304     -23.211 -44.638 -10.946  1.00  0.570          O  
ATOM   4824  CB  ILE A 304     -25.305 -42.091 -10.589  1.00  0.780          C  
ATOM   4825  CG1 ILE A 304     -25.381 -40.870  -9.632  1.00  0.780          C  
ATOM   4826  CG2 ILE A 304     -25.934 -43.378  -9.967  1.00  0.780          C  
ATOM   4827  CD1 ILE A 304     -26.779 -40.341  -9.354  1.00  0.780          C  
ATOM   4828  H   ILE A 304     -23.913 -40.515 -12.213  1.00  0.650          H  
ATOM   4829  HA  ILE A 304     -23.260 -42.330 -10.045  1.00  0.670          H  
ATOM   4830  HB  ILE A 304     -25.848 -41.826 -11.480  1.00  0.930          H  
ATOM   4831 1HG1 ILE A 304     -24.923 -41.144  -8.684  1.00  0.930          H  
ATOM   4832 2HG1 ILE A 304     -24.800 -40.058 -10.074  1.00  0.930          H  
ATOM   4833 1HG2 ILE A 304     -26.971 -43.204  -9.716  1.00  0.930          H  
ATOM   4834 2HG2 ILE A 304     -25.890 -44.206 -10.669  1.00  0.930          H  
ATOM   4835 3HG2 ILE A 304     -25.386 -43.649  -9.063  1.00  0.930          H  
ATOM   4836 1HD1 ILE A 304     -26.708 -39.483  -8.685  1.00  0.930          H  
ATOM   4837 2HD1 ILE A 304     -27.246 -40.033 -10.265  1.00  0.930          H  
ATOM   4838 3HD1 ILE A 304     -27.387 -41.106  -8.883  1.00  0.930          H  
ATOM   4839  N   VAL A 305     -24.092 -43.849 -12.867  1.00  0.490          N  
ATOM   4840  CA  VAL A 305     -24.001 -45.123 -13.565  1.00  0.490          C  
ATOM   4841  C   VAL A 305     -22.531 -45.407 -13.772  1.00  0.510          C  
ATOM   4842  O   VAL A 305     -22.078 -46.552 -13.695  1.00  0.570          O  
ATOM   4843  CB  VAL A 305     -24.764 -45.121 -14.894  1.00  0.690          C  
ATOM   4844  CG1 VAL A 305     -24.513 -46.449 -15.646  1.00  0.690          C  
ATOM   4845  CG2 VAL A 305     -26.253 -44.876 -14.592  1.00  0.690          C  
ATOM   4846  H   VAL A 305     -24.429 -43.031 -13.360  1.00  0.590          H  
ATOM   4847  HA  VAL A 305     -24.420 -45.897 -12.934  1.00  0.590          H  
ATOM   4848  HB  VAL A 305     -24.385 -44.333 -15.529  1.00  0.820          H  
ATOM   4849 1HG1 VAL A 305     -25.046 -46.443 -16.587  1.00  0.820          H  
ATOM   4850 2HG1 VAL A 305     -23.449 -46.572 -15.852  1.00  0.820          H  
ATOM   4851 3HG1 VAL A 305     -24.859 -47.281 -15.037  1.00  0.820          H  
ATOM   4852 1HG2 VAL A 305     -26.830 -44.858 -15.507  1.00  0.820          H  
ATOM   4853 2HG2 VAL A 305     -26.626 -45.656 -13.952  1.00  0.820          H  
ATOM   4854 3HG2 VAL A 305     -26.353 -43.918 -14.087  1.00  0.820          H  
ATOM   4855  N   GLY A 306     -21.806 -44.349 -14.118  1.00  0.550          N  
ATOM   4856  CA  GLY A 306     -20.363 -44.442 -14.310  1.00  0.690          C  
ATOM   4857  C   GLY A 306     -19.694 -45.066 -13.076  1.00  0.780          C  
ATOM   4858  O   GLY A 306     -18.973 -46.066 -13.195  1.00  0.910          O  
ATOM   4859  H   GLY A 306     -22.310 -43.468 -14.247  1.00  0.660          H  
ATOM   4860 1HA  GLY A 306     -20.164 -45.046 -15.190  1.00  0.830          H  
ATOM   4861 2HA  GLY A 306     -19.944 -43.457 -14.481  1.00  0.830          H  
ATOM   4862  N   LEU A 307     -19.959 -44.497 -11.888  1.00  0.780          N  
ATOM   4863  CA  LEU A 307     -19.379 -45.004 -10.651  1.00  0.980          C  
ATOM   4864  C   LEU A 307     -19.800 -46.441 -10.397  1.00  1.000          C  
ATOM   4865  O   LEU A 307     -18.989 -47.250  -9.931  1.00  1.110          O  
ATOM   4866  CB  LEU A 307     -19.796 -44.121  -9.460  1.00  1.290          C  
ATOM   4867  CG  LEU A 307     -18.797 -42.983  -9.037  1.00  1.290          C  
ATOM   4868  CD1 LEU A 307     -18.410 -42.066 -10.213  1.00  1.290          C  
ATOM   4869  CD2 LEU A 307     -19.446 -42.156  -7.957  1.00  1.290          C  
ATOM   4870  H   LEU A 307     -20.543 -43.664 -11.852  1.00  0.940          H  
ATOM   4871  HA  LEU A 307     -18.309 -44.974 -10.730  1.00  1.180          H  
ATOM   4872 1HB  LEU A 307     -20.754 -43.657  -9.701  1.00  1.550          H  
ATOM   4873 2HB  LEU A 307     -19.945 -44.766  -8.596  1.00  1.550          H  
ATOM   4874  HG  LEU A 307     -17.894 -43.445  -8.660  1.00  1.550          H  
ATOM   4875 1HD1 LEU A 307     -17.710 -41.315  -9.856  1.00  1.550          H  
ATOM   4876 2HD1 LEU A 307     -17.944 -42.638 -11.009  1.00  1.550          H  
ATOM   4877 3HD1 LEU A 307     -19.263 -41.571 -10.596  1.00  1.550          H  
ATOM   4878 1HD2 LEU A 307     -18.757 -41.376  -7.631  1.00  1.550          H  
ATOM   4879 2HD2 LEU A 307     -20.354 -41.695  -8.354  1.00  1.550          H  
ATOM   4880 3HD2 LEU A 307     -19.699 -42.792  -7.112  1.00  1.550          H  
ATOM   4881  N   TRP A 308     -21.047 -46.797 -10.706  1.00  0.940          N  
ATOM   4882  CA  TRP A 308     -21.453 -48.178 -10.511  1.00  1.020          C  
ATOM   4883  C   TRP A 308     -20.570 -49.123 -11.320  1.00  1.080          C  
ATOM   4884  O   TRP A 308     -20.027 -50.095 -10.777  1.00  1.280          O  
ATOM   4885  CB  TRP A 308     -22.873 -48.452 -11.034  1.00  1.400          C  
ATOM   4886  CG  TRP A 308     -24.019 -47.825 -10.333  1.00  1.400          C  
ATOM   4887  CD1 TRP A 308     -24.066 -47.280  -9.091  1.00  1.400          C  
ATOM   4888  CD2 TRP A 308     -25.355 -47.698 -10.882  1.00  1.400          C  
ATOM   4889  NE1 TRP A 308     -25.339 -46.822  -8.829  1.00  1.400          N  
ATOM   4890  CE2 TRP A 308     -26.132 -47.072  -9.924  1.00  1.400          C  
ATOM   4891  CE3 TRP A 308     -25.940 -48.068 -12.100  1.00  1.400          C  
ATOM   4892  CZ2 TRP A 308     -27.471 -46.796 -10.142  1.00  1.400          C  
ATOM   4893  CZ3 TRP A 308     -27.273 -47.803 -12.311  1.00  1.400          C  
ATOM   4894  CH2 TRP A 308     -28.019 -47.181 -11.365  1.00  1.400          C  
ATOM   4895  H   TRP A 308     -21.724 -46.094 -11.025  1.00  1.130          H  
ATOM   4896  HA  TRP A 308     -21.376 -48.424  -9.455  1.00  1.220          H  
ATOM   4897 1HB  TRP A 308     -22.934 -48.154 -12.071  1.00  1.680          H  
ATOM   4898 2HB  TRP A 308     -23.031 -49.518 -11.017  1.00  1.680          H  
ATOM   4899  HD1 TRP A 308     -23.226 -47.216  -8.403  1.00  1.680          H  
ATOM   4900  HE1 TRP A 308     -25.638 -46.374  -7.973  1.00  1.680          H  
ATOM   4901  HE3 TRP A 308     -25.350 -48.560 -12.866  1.00  1.680          H  
ATOM   4902  HZ2 TRP A 308     -28.086 -46.300  -9.391  1.00  1.680          H  
ATOM   4903  HZ3 TRP A 308     -27.713 -48.106 -13.254  1.00  1.680          H  
ATOM   4904  HH2 TRP A 308     -29.070 -46.983 -11.567  1.00  1.680          H  
ATOM   4905  N   SER A 309     -20.451 -48.844 -12.628  1.00  0.990          N  
ATOM   4906  CA  SER A 309     -19.787 -49.748 -13.564  1.00  1.090          C  
ATOM   4907  C   SER A 309     -18.267 -49.761 -13.542  1.00  1.240          C  
ATOM   4908  O   SER A 309     -17.668 -50.797 -13.812  1.00  1.360          O  
ATOM   4909  CB  SER A 309     -20.184 -49.376 -14.971  1.00  1.490          C  
ATOM   4910  OG  SER A 309     -19.584 -48.169 -15.345  1.00  1.490          O  
ATOM   4911  H   SER A 309     -20.901 -47.996 -13.000  1.00  1.190          H  
ATOM   4912  HA  SER A 309     -20.144 -50.751 -13.353  1.00  1.310          H  
ATOM   4913 1HB  SER A 309     -19.878 -50.159 -15.656  1.00  1.780          H  
ATOM   4914 2HB  SER A 309     -21.269 -49.279 -15.030  1.00  1.780          H  
ATOM   4915  HG  SER A 309     -20.139 -47.805 -16.037  1.00  1.780          H  
ATOM   4916  N   ARG A 310     -17.626 -48.673 -13.115  1.00  1.360          N  
ATOM   4917  CA  ARG A 310     -16.160 -48.578 -13.124  1.00  1.650          C  
ATOM   4918  C   ARG A 310     -15.510 -49.280 -11.934  1.00  1.930          C  
ATOM   4919  O   ARG A 310     -14.286 -49.314 -11.820  1.00  2.170          O  
ATOM   4920  CB  ARG A 310     -15.704 -47.122 -13.092  1.00  2.190          C  
ATOM   4921  CG  ARG A 310     -15.786 -46.464 -11.728  1.00  2.190          C  
ATOM   4922  CD  ARG A 310     -15.531 -45.018 -11.768  1.00  2.190          C  
ATOM   4923  NE  ARG A 310     -15.399 -44.509 -10.411  1.00  2.190          N  
ATOM   4924  CZ  ARG A 310     -15.151 -43.232 -10.046  1.00  2.190          C  
ATOM   4925  NH1 ARG A 310     -15.030 -42.275 -10.937  1.00  2.190          N  
ATOM   4926  NH2 ARG A 310     -15.029 -42.941  -8.760  1.00  2.190          N  
ATOM   4927  H   ARG A 310     -18.186 -47.835 -12.920  1.00  1.630          H  
ATOM   4928  HA  ARG A 310     -15.798 -49.033 -14.043  1.00  1.980          H  
ATOM   4929 1HB  ARG A 310     -14.675 -47.046 -13.435  1.00  2.630          H  
ATOM   4930 2HB  ARG A 310     -16.317 -46.533 -13.762  1.00  2.630          H  
ATOM   4931 1HG  ARG A 310     -16.770 -46.637 -11.307  1.00  2.630          H  
ATOM   4932 2HG  ARG A 310     -15.033 -46.888 -11.068  1.00  2.630          H  
ATOM   4933 1HD  ARG A 310     -14.627 -44.826 -12.321  1.00  2.630          H  
ATOM   4934 2HD  ARG A 310     -16.373 -44.519 -12.244  1.00  2.630          H  
ATOM   4935  HE  ARG A 310     -15.496 -45.198  -9.678  1.00  2.630          H  
ATOM   4936 1HH1 ARG A 310     -15.138 -42.462 -11.926  1.00  2.630          H  
ATOM   4937 2HH1 ARG A 310     -14.843 -41.331 -10.635  1.00  2.630          H  
ATOM   4938 1HH2 ARG A 310     -15.121 -43.669  -8.065  1.00  2.630          H  
ATOM   4939 2HH2 ARG A 310     -14.845 -41.992  -8.468  1.00  2.630          H  
ATOM   4940  N   PHE A 311     -16.330 -49.760 -11.017  1.00  1.990          N  
ATOM   4941  CA  PHE A 311     -15.873 -50.373  -9.777  1.00  2.410          C  
ATOM   4942  C   PHE A 311     -15.608 -51.882  -9.719  1.00  2.580          C  
ATOM   4943  O   PHE A 311     -14.582 -52.310  -9.194  1.00  2.850          O  
ATOM   4944  CB  PHE A 311     -16.885 -50.061  -8.687  1.00  3.210          C  
ATOM   4945  CG  PHE A 311     -16.575 -50.717  -7.378  1.00  3.210          C  
ATOM   4946  CD1 PHE A 311     -15.573 -50.235  -6.559  1.00  3.210          C  
ATOM   4947  CD2 PHE A 311     -17.285 -51.838  -6.971  1.00  3.210          C  
ATOM   4948  CE1 PHE A 311     -15.290 -50.856  -5.364  1.00  3.210          C  
ATOM   4949  CE2 PHE A 311     -17.009 -52.457  -5.787  1.00  3.210          C  
ATOM   4950  CZ  PHE A 311     -16.010 -51.965  -4.977  1.00  3.210          C  
ATOM   4951  H   PHE A 311     -17.325 -49.692 -11.209  1.00  2.390          H  
ATOM   4952  HA  PHE A 311     -14.935 -49.882  -9.517  1.00  2.890          H  
ATOM   4953 1HB  PHE A 311     -16.927 -48.985  -8.533  1.00  3.850          H  
ATOM   4954 2HB  PHE A 311     -17.873 -50.378  -9.012  1.00  3.850          H  
ATOM   4955  HD1 PHE A 311     -15.001 -49.362  -6.869  1.00  3.850          H  
ATOM   4956  HD2 PHE A 311     -18.068 -52.227  -7.612  1.00  3.850          H  
ATOM   4957  HE1 PHE A 311     -14.497 -50.470  -4.724  1.00  3.850          H  
ATOM   4958  HE2 PHE A 311     -17.574 -53.335  -5.484  1.00  3.850          H  
ATOM   4959  HZ  PHE A 311     -15.785 -52.457  -4.033  1.00  3.850          H  
ATOM   4960  N   ASN A 312     -16.565 -52.693 -10.157  1.00  2.550          N  
ATOM   4961  CA  ASN A 312     -16.492 -54.139  -9.920  1.00  2.890          C  
ATOM   4962  C   ASN A 312     -15.678 -55.088 -10.839  1.00  3.140          C  
ATOM   4963  O   ASN A 312     -14.886 -55.866 -10.313  1.00  3.540          O  
ATOM   4964  CB  ASN A 312     -17.893 -54.695  -9.761  1.00  3.910          C  
ATOM   4965  CG  ASN A 312     -17.869 -56.156  -9.449  1.00  3.910          C  
ATOM   4966  OD1 ASN A 312     -17.956 -56.972 -10.379  1.00  3.910          O  
ATOM   4967  ND2 ASN A 312     -17.758 -56.512  -8.189  1.00  3.910          N  
ATOM   4968  H   ASN A 312     -17.358 -52.295 -10.636  1.00  3.060          H  
ATOM   4969  HA  ASN A 312     -16.025 -54.244  -8.940  1.00  3.470          H  
ATOM   4970 1HB  ASN A 312     -18.394 -54.178  -8.946  1.00  4.690          H  
ATOM   4971 2HB  ASN A 312     -18.476 -54.520 -10.655  1.00  4.690          H  
ATOM   4972 1HD2 ASN A 312     -17.734 -57.485  -7.945  1.00  4.690          H  
ATOM   4973 2HD2 ASN A 312     -17.689 -55.820  -7.471  1.00  4.690          H  
ATOM   4974  N   LEU A 313     -15.835 -55.091 -12.181  1.00  3.300          N  
ATOM   4975  CA  LEU A 313     -16.673 -54.228 -13.017  1.00  3.400          C  
ATOM   4976  C   LEU A 313     -17.847 -54.958 -13.703  1.00  3.180          C  
ATOM   4977  O   LEU A 313     -18.317 -54.520 -14.755  1.00  3.760          O  
ATOM   4978  CB  LEU A 313     -15.777 -53.564 -14.080  1.00  4.720          C  
ATOM   4979  CG  LEU A 313     -14.925 -52.335 -13.612  1.00  4.720          C  
ATOM   4980  CD1 LEU A 313     -13.692 -52.737 -12.790  1.00  4.720          C  
ATOM   4981  CD2 LEU A 313     -14.504 -51.544 -14.829  1.00  4.720          C  
ATOM   4982  H   LEU A 313     -15.275 -55.772 -12.677  1.00  3.960          H  
ATOM   4983  HA  LEU A 313     -17.111 -53.443 -12.427  1.00  4.080          H  
ATOM   4984 1HB  LEU A 313     -15.098 -54.309 -14.483  1.00  5.660          H  
ATOM   4985 2HB  LEU A 313     -16.418 -53.206 -14.886  1.00  5.660          H  
ATOM   4986  HG  LEU A 313     -15.532 -51.730 -12.982  1.00  5.660          H  
ATOM   4987 1HD1 LEU A 313     -13.161 -51.829 -12.492  1.00  5.660          H  
ATOM   4988 2HD1 LEU A 313     -13.965 -53.265 -11.902  1.00  5.660          H  
ATOM   4989 3HD1 LEU A 313     -13.034 -53.359 -13.388  1.00  5.660          H  
ATOM   4990 1HD2 LEU A 313     -13.939 -50.665 -14.516  1.00  5.660          H  
ATOM   4991 2HD2 LEU A 313     -13.882 -52.166 -15.470  1.00  5.660          H  
ATOM   4992 3HD2 LEU A 313     -15.395 -51.230 -15.375  1.00  5.660          H  
ATOM   4993  N   LYS A 314     -18.369 -56.047 -13.101  1.00  2.800          N  
ATOM   4994  CA  LYS A 314     -19.503 -56.802 -13.670  1.00  3.110          C  
ATOM   4995  C   LYS A 314     -20.766 -55.951 -13.778  1.00  2.930          C  
ATOM   4996  O   LYS A 314     -21.655 -56.227 -14.592  1.00  3.370          O  
ATOM   4997  CB  LYS A 314     -19.790 -58.059 -12.856  1.00  4.230          C  
ATOM   4998  CG  LYS A 314     -18.705 -59.127 -12.971  1.00  4.230          C  
ATOM   4999  CD  LYS A 314     -19.032 -60.353 -12.131  1.00  4.230          C  
ATOM   5000  CE  LYS A 314     -17.952 -61.428 -12.266  1.00  4.230          C  
ATOM   5001  NZ  LYS A 314     -18.240 -62.622 -11.419  1.00  4.230          N  
ATOM   5002  H   LYS A 314     -17.989 -56.382 -12.212  1.00  3.360          H  
ATOM   5003  HA  LYS A 314     -19.236 -57.113 -14.676  1.00  3.730          H  
ATOM   5004 1HB  LYS A 314     -19.923 -57.801 -11.809  1.00  5.080          H  
ATOM   5005 2HB  LYS A 314     -20.724 -58.502 -13.204  1.00  5.080          H  
ATOM   5006 1HG  LYS A 314     -18.599 -59.423 -14.015  1.00  5.080          H  
ATOM   5007 2HG  LYS A 314     -17.757 -58.708 -12.634  1.00  5.080          H  
ATOM   5008 1HD  LYS A 314     -19.108 -60.057 -11.081  1.00  5.080          H  
ATOM   5009 2HD  LYS A 314     -19.989 -60.767 -12.445  1.00  5.080          H  
ATOM   5010 1HE  LYS A 314     -17.891 -61.742 -13.307  1.00  5.080          H  
ATOM   5011 2HE  LYS A 314     -16.991 -61.008 -11.967  1.00  5.080          H  
ATOM   5012 1HZ  LYS A 314     -17.504 -63.307 -11.538  1.00  5.080          H  
ATOM   5013 2HZ  LYS A 314     -18.286 -62.346 -10.448  1.00  5.080          H  
ATOM   5014 3HZ  LYS A 314     -19.123 -63.029 -11.695  1.00  5.080          H  
ATOM   5015  N   ARG A 315     -20.806 -54.883 -12.982  1.00  2.830          N  
ATOM   5016  CA  ARG A 315     -21.884 -53.917 -12.900  1.00  3.280          C  
ATOM   5017  C   ARG A 315     -22.127 -53.227 -14.233  1.00  2.860          C  
ATOM   5018  O   ARG A 315     -23.190 -52.662 -14.458  1.00  3.460          O  
ATOM   5019  CB  ARG A 315     -21.588 -52.904 -11.824  1.00  4.410          C  
ATOM   5020  CG  ARG A 315     -21.714 -53.412 -10.394  1.00  4.410          C  
ATOM   5021  CD  ARG A 315     -21.303 -52.357  -9.488  1.00  4.410          C  
ATOM   5022  NE  ARG A 315     -21.449 -52.649  -8.105  1.00  4.410          N  
ATOM   5023  CZ  ARG A 315     -21.016 -51.816  -7.139  1.00  4.410          C  
ATOM   5024  NH1 ARG A 315     -20.412 -50.685  -7.480  1.00  4.410          N  
ATOM   5025  NH2 ARG A 315     -21.194 -52.124  -5.861  1.00  4.410          N  
ATOM   5026  H   ARG A 315     -20.016 -54.745 -12.374  1.00  3.400          H  
ATOM   5027  HA  ARG A 315     -22.796 -54.447 -12.618  1.00  3.940          H  
ATOM   5028 1HB  ARG A 315     -20.559 -52.572 -11.937  1.00  5.290          H  
ATOM   5029 2HB  ARG A 315     -22.221 -52.032 -11.941  1.00  5.290          H  
ATOM   5030 1HG  ARG A 315     -22.751 -53.671 -10.181  1.00  5.290          H  
ATOM   5031 2HG  ARG A 315     -21.076 -54.280 -10.244  1.00  5.290          H  
ATOM   5032 1HD  ARG A 315     -20.247 -52.183  -9.668  1.00  5.290          H  
ATOM   5033 2HD  ARG A 315     -21.875 -51.457  -9.707  1.00  5.290          H  
ATOM   5034  HE  ARG A 315     -21.916 -53.505  -7.837  1.00  5.290          H  
ATOM   5035 1HH1 ARG A 315     -20.251 -50.450  -8.481  1.00  5.290          H  
ATOM   5036 2HH1 ARG A 315     -20.080 -50.054  -6.761  1.00  5.290          H  
ATOM   5037 1HH2 ARG A 315     -21.660 -52.986  -5.607  1.00  5.290          H  
ATOM   5038 2HH2 ARG A 315     -20.871 -51.498  -5.136  1.00  5.290          H  
ATOM   5039  N   ARG A 316     -21.183 -53.318 -15.167  1.00  2.210          N  
ATOM   5040  CA  ARG A 316     -21.358 -52.730 -16.486  1.00  2.260          C  
ATOM   5041  C   ARG A 316     -22.640 -53.244 -17.163  1.00  1.870          C  
ATOM   5042  O   ARG A 316     -23.210 -52.562 -18.011  1.00  2.280          O  
ATOM   5043  CB  ARG A 316     -20.154 -53.064 -17.352  1.00  3.140          C  
ATOM   5044  CG  ARG A 316     -19.997 -54.555 -17.684  1.00  3.140          C  
ATOM   5045  CD  ARG A 316     -18.732 -54.826 -18.385  1.00  3.140          C  
ATOM   5046  NE  ARG A 316     -18.592 -56.238 -18.763  1.00  3.140          N  
ATOM   5047  CZ  ARG A 316     -18.048 -57.217 -18.018  1.00  3.140          C  
ATOM   5048  NH1 ARG A 316     -17.537 -56.986 -16.821  1.00  3.140          N  
ATOM   5049  NH2 ARG A 316     -18.037 -58.426 -18.540  1.00  3.140          N  
ATOM   5050  H   ARG A 316     -20.297 -53.785 -14.951  1.00  2.650          H  
ATOM   5051  HA  ARG A 316     -21.440 -51.652 -16.382  1.00  2.710          H  
ATOM   5052 1HB  ARG A 316     -20.218 -52.532 -18.290  1.00  3.770          H  
ATOM   5053 2HB  ARG A 316     -19.242 -52.740 -16.844  1.00  3.770          H  
ATOM   5054 1HG  ARG A 316     -20.015 -55.142 -16.766  1.00  3.770          H  
ATOM   5055 2HG  ARG A 316     -20.805 -54.879 -18.337  1.00  3.770          H  
ATOM   5056 1HD  ARG A 316     -18.691 -54.242 -19.268  1.00  3.770          H  
ATOM   5057 2HD  ARG A 316     -17.898 -54.553 -17.740  1.00  3.770          H  
ATOM   5058  HE  ARG A 316     -18.967 -56.542 -19.680  1.00  3.770          H  
ATOM   5059 1HH1 ARG A 316     -17.560 -56.046 -16.423  1.00  3.770          H  
ATOM   5060 2HH1 ARG A 316     -17.123 -57.742 -16.297  1.00  3.770          H  
ATOM   5061 1HH2 ARG A 316     -18.457 -58.546 -19.481  1.00  3.770          H  
ATOM   5062 2HH2 ARG A 316     -17.642 -59.205 -18.041  1.00  3.770          H  
ATOM   5063  N   TRP A 317     -23.123 -54.423 -16.751  1.00  1.760          N  
ATOM   5064  CA  TRP A 317     -24.317 -55.049 -17.301  1.00  2.350          C  
ATOM   5065  C   TRP A 317     -25.581 -54.218 -17.038  1.00  1.920          C  
ATOM   5066  O   TRP A 317     -26.612 -54.444 -17.681  1.00  2.220          O  
ATOM   5067  CB  TRP A 317     -24.479 -56.478 -16.802  1.00  3.050          C  
ATOM   5068  CG  TRP A 317     -25.512 -57.276 -17.582  1.00  3.050          C  
ATOM   5069  CD1 TRP A 317     -26.688 -57.769 -17.117  1.00  3.050          C  
ATOM   5070  CD2 TRP A 317     -25.446 -57.669 -18.994  1.00  3.050          C  
ATOM   5071  NE1 TRP A 317     -27.348 -58.446 -18.117  1.00  3.050          N  
ATOM   5072  CE2 TRP A 317     -26.599 -58.397 -19.266  1.00  3.050          C  
ATOM   5073  CE3 TRP A 317     -24.511 -57.463 -20.025  1.00  3.050          C  
ATOM   5074  CZ2 TRP A 317     -26.850 -58.935 -20.526  1.00  3.050          C  
ATOM   5075  CZ3 TRP A 317     -24.773 -57.992 -21.284  1.00  3.050          C  
ATOM   5076  CH2 TRP A 317     -25.911 -58.709 -21.525  1.00  3.050          C  
ATOM   5077  H   TRP A 317     -22.610 -54.929 -16.016  1.00  2.110          H  
ATOM   5078  HA  TRP A 317     -24.189 -55.103 -18.379  1.00  2.820          H  
ATOM   5079 1HB  TRP A 317     -23.521 -56.995 -16.858  1.00  3.660          H  
ATOM   5080 2HB  TRP A 317     -24.775 -56.462 -15.752  1.00  3.660          H  
ATOM   5081  HD1 TRP A 317     -27.053 -57.650 -16.099  1.00  3.660          H  
ATOM   5082  HE1 TRP A 317     -28.240 -58.903 -18.019  1.00  3.660          H  
ATOM   5083  HE3 TRP A 317     -23.597 -56.897 -19.848  1.00  3.660          H  
ATOM   5084  HZ2 TRP A 317     -27.748 -59.504 -20.735  1.00  3.660          H  
ATOM   5085  HZ3 TRP A 317     -24.043 -57.822 -22.075  1.00  3.660          H  
ATOM   5086  HH2 TRP A 317     -26.083 -59.113 -22.526  1.00  3.660          H  
ATOM   5087  N   TYR A 318     -25.514 -53.230 -16.108  1.00  1.650          N  
ATOM   5088  CA  TYR A 318     -26.642 -52.339 -15.787  1.00  1.930          C  
ATOM   5089  C   TYR A 318     -27.207 -51.685 -17.030  1.00  1.520          C  
ATOM   5090  O   TYR A 318     -28.358 -51.244 -17.024  1.00  1.920          O  
ATOM   5091  CB  TYR A 318     -26.268 -51.174 -14.836  1.00  2.590          C  
ATOM   5092  CG  TYR A 318     -26.270 -51.436 -13.332  1.00  2.590          C  
ATOM   5093  CD1 TYR A 318     -25.109 -51.339 -12.571  1.00  2.590          C  
ATOM   5094  CD2 TYR A 318     -27.468 -51.731 -12.710  1.00  2.590          C  
ATOM   5095  CE1 TYR A 318     -25.155 -51.548 -11.208  1.00  2.590          C  
ATOM   5096  CE2 TYR A 318     -27.508 -51.937 -11.348  1.00  2.590          C  
ATOM   5097  CZ  TYR A 318     -26.355 -51.848 -10.602  1.00  2.590          C  
ATOM   5098  OH  TYR A 318     -26.397 -52.057  -9.244  1.00  2.590          O  
ATOM   5099  H   TYR A 318     -24.633 -53.087 -15.605  1.00  1.980          H  
ATOM   5100  HA  TYR A 318     -27.431 -52.935 -15.331  1.00  2.320          H  
ATOM   5101 1HB  TYR A 318     -25.269 -50.821 -15.105  1.00  3.110          H  
ATOM   5102 2HB  TYR A 318     -26.947 -50.344 -15.020  1.00  3.110          H  
ATOM   5103  HD1 TYR A 318     -24.168 -51.085 -13.041  1.00  3.110          H  
ATOM   5104  HD2 TYR A 318     -28.384 -51.797 -13.296  1.00  3.110          H  
ATOM   5105  HE1 TYR A 318     -24.253 -51.469 -10.612  1.00  3.110          H  
ATOM   5106  HE2 TYR A 318     -28.454 -52.169 -10.861  1.00  3.110          H  
ATOM   5107  HH  TYR A 318     -27.298 -52.256  -8.978  1.00  3.110          H  
ATOM   5108  N   ILE A 319     -26.419 -51.618 -18.100  1.00  1.190          N  
ATOM   5109  CA  ILE A 319     -26.879 -51.007 -19.319  1.00  1.620          C  
ATOM   5110  C   ILE A 319     -28.102 -51.696 -19.917  1.00  1.490          C  
ATOM   5111  O   ILE A 319     -28.883 -51.042 -20.610  1.00  2.000          O  
ATOM   5112  CB  ILE A 319     -25.747 -50.944 -20.350  1.00  2.100          C  
ATOM   5113  CG1 ILE A 319     -25.238 -52.391 -20.726  1.00  2.100          C  
ATOM   5114  CG2 ILE A 319     -24.647 -50.086 -19.818  1.00  2.100          C  
ATOM   5115  CD1 ILE A 319     -24.247 -52.467 -21.889  1.00  2.100          C  
ATOM   5116  H   ILE A 319     -25.469 -52.004 -18.036  1.00  1.430          H  
ATOM   5117  HA  ILE A 319     -27.162 -49.993 -19.085  1.00  1.940          H  
ATOM   5118  HB  ILE A 319     -26.130 -50.506 -21.234  1.00  2.520          H  
ATOM   5119 1HG1 ILE A 319     -24.768 -52.826 -19.861  1.00  2.520          H  
ATOM   5120 2HG1 ILE A 319     -26.074 -52.992 -20.988  1.00  2.520          H  
ATOM   5121 1HG2 ILE A 319     -23.881 -50.016 -20.554  1.00  2.520          H  
ATOM   5122 2HG2 ILE A 319     -25.016 -49.107 -19.598  1.00  2.520          H  
ATOM   5123 3HG2 ILE A 319     -24.242 -50.517 -18.912  1.00  2.520          H  
ATOM   5124 1HD1 ILE A 319     -23.970 -53.506 -22.054  1.00  2.520          H  
ATOM   5125 2HD1 ILE A 319     -24.714 -52.072 -22.787  1.00  2.520          H  
ATOM   5126 3HD1 ILE A 319     -23.352 -51.899 -21.662  1.00  2.520          H  
ATOM   5127  N   VAL A 320     -28.324 -52.988 -19.641  1.00  1.550          N  
ATOM   5128  CA  VAL A 320     -29.520 -53.610 -20.185  1.00  2.060          C  
ATOM   5129  C   VAL A 320     -30.730 -53.021 -19.468  1.00  1.690          C  
ATOM   5130  O   VAL A 320     -31.716 -52.636 -20.101  1.00  1.790          O  
ATOM   5131  CB  VAL A 320     -29.485 -55.147 -20.021  1.00  2.680          C  
ATOM   5132  CG1 VAL A 320     -30.804 -55.776 -20.449  1.00  2.680          C  
ATOM   5133  CG2 VAL A 320     -28.403 -55.700 -20.860  1.00  2.680          C  
ATOM   5134  H   VAL A 320     -27.668 -53.526 -19.056  1.00  1.860          H  
ATOM   5135  HA  VAL A 320     -29.591 -53.376 -21.247  1.00  2.470          H  
ATOM   5136  HB  VAL A 320     -29.308 -55.397 -18.971  1.00  3.220          H  
ATOM   5137 1HG1 VAL A 320     -30.745 -56.856 -20.325  1.00  3.220          H  
ATOM   5138 2HG1 VAL A 320     -31.623 -55.397 -19.843  1.00  3.220          H  
ATOM   5139 3HG1 VAL A 320     -30.987 -55.543 -21.500  1.00  3.220          H  
ATOM   5140 1HG2 VAL A 320     -28.392 -56.759 -20.746  1.00  3.220          H  
ATOM   5141 2HG2 VAL A 320     -28.605 -55.453 -21.894  1.00  3.220          H  
ATOM   5142 3HG2 VAL A 320     -27.445 -55.284 -20.550  1.00  3.220          H  
ATOM   5143  N   ALA A 321     -30.659 -52.981 -18.134  1.00  1.610          N  
ATOM   5144  CA  ALA A 321     -31.727 -52.451 -17.294  1.00  1.930          C  
ATOM   5145  C   ALA A 321     -31.997 -50.969 -17.547  1.00  1.420          C  
ATOM   5146  O   ALA A 321     -33.159 -50.550 -17.601  1.00  1.580          O  
ATOM   5147  CB  ALA A 321     -31.362 -52.645 -15.835  1.00  2.570          C  
ATOM   5148  H   ALA A 321     -29.815 -53.334 -17.704  1.00  1.930          H  
ATOM   5149  HA  ALA A 321     -32.637 -53.004 -17.519  1.00  2.320          H  
ATOM   5150 1HB  ALA A 321     -32.172 -52.278 -15.205  1.00  3.090          H  
ATOM   5151 2HB  ALA A 321     -31.201 -53.704 -15.641  1.00  3.090          H  
ATOM   5152 3HB  ALA A 321     -30.447 -52.091 -15.613  1.00  3.090          H  
ATOM   5153  N   LEU A 322     -30.931 -50.183 -17.710  1.00  1.180          N  
ATOM   5154  CA  LEU A 322     -31.033 -48.756 -17.974  1.00  1.610          C  
ATOM   5155  C   LEU A 322     -31.596 -48.489 -19.361  1.00  1.220          C  
ATOM   5156  O   LEU A 322     -32.401 -47.572 -19.532  1.00  1.450          O  
ATOM   5157  CB  LEU A 322     -29.678 -48.117 -17.778  1.00  2.080          C  
ATOM   5158  CG  LEU A 322     -29.133 -48.043 -16.336  1.00  2.080          C  
ATOM   5159  CD1 LEU A 322     -27.675 -47.690 -16.403  1.00  2.080          C  
ATOM   5160  CD2 LEU A 322     -29.887 -46.957 -15.532  1.00  2.080          C  
ATOM   5161  H   LEU A 322     -29.998 -50.604 -17.625  1.00  1.420          H  
ATOM   5162  HA  LEU A 322     -31.731 -48.331 -17.250  1.00  1.930          H  
ATOM   5163 1HB  LEU A 322     -28.983 -48.716 -18.332  1.00  2.500          H  
ATOM   5164 2HB  LEU A 322     -29.705 -47.108 -18.192  1.00  2.500          H  
ATOM   5165  HG  LEU A 322     -29.242 -49.013 -15.848  1.00  2.500          H  
ATOM   5166 1HD1 LEU A 322     -27.273 -47.639 -15.406  1.00  2.500          H  
ATOM   5167 2HD1 LEU A 322     -27.141 -48.456 -16.963  1.00  2.500          H  
ATOM   5168 3HD1 LEU A 322     -27.554 -46.728 -16.894  1.00  2.500          H  
ATOM   5169 1HD2 LEU A 322     -29.478 -46.908 -14.527  1.00  2.500          H  
ATOM   5170 2HD2 LEU A 322     -29.766 -45.991 -16.017  1.00  2.500          H  
ATOM   5171 3HD2 LEU A 322     -30.946 -47.194 -15.470  1.00  2.500          H  
ATOM   5172  N   THR A 323     -31.189 -49.301 -20.360  1.00  1.160          N  
ATOM   5173  CA  THR A 323     -31.738 -49.152 -21.699  1.00  1.710          C  
ATOM   5174  C   THR A 323     -33.232 -49.444 -21.575  1.00  1.330          C  
ATOM   5175  O   THR A 323     -34.053 -48.669 -22.073  1.00  1.500          O  
ATOM   5176  CB  THR A 323     -31.086 -50.107 -22.737  1.00  2.170          C  
ATOM   5177  OG1 THR A 323     -29.686 -49.845 -22.848  1.00  2.170          O  
ATOM   5178  CG2 THR A 323     -31.706 -49.860 -24.108  1.00  2.170          C  
ATOM   5179  H   THR A 323     -30.474 -50.009 -20.208  1.00  1.390          H  
ATOM   5180  HA  THR A 323     -31.602 -48.127 -22.035  1.00  2.050          H  
ATOM   5181  HB  THR A 323     -31.230 -51.138 -22.433  1.00  2.610          H  
ATOM   5182  HG1 THR A 323     -29.241 -50.139 -22.021  1.00  2.610          H  
ATOM   5183 1HG2 THR A 323     -31.245 -50.513 -24.834  1.00  2.610          H  
ATOM   5184 2HG2 THR A 323     -32.767 -50.055 -24.069  1.00  2.610          H  
ATOM   5185 3HG2 THR A 323     -31.543 -48.826 -24.401  1.00  2.610          H  
ATOM   5186  N   GLY A 324     -33.573 -50.519 -20.835  1.00  1.310          N  
ATOM   5187  CA  GLY A 324     -34.941 -50.937 -20.550  1.00  1.820          C  
ATOM   5188  C   GLY A 324     -35.760 -49.767 -20.012  1.00  1.420          C  
ATOM   5189  O   GLY A 324     -36.867 -49.499 -20.504  1.00  1.610          O  
ATOM   5190  H   GLY A 324     -32.827 -51.123 -20.476  1.00  1.570          H  
ATOM   5191 1HA  GLY A 324     -35.405 -51.349 -21.441  1.00  2.180          H  
ATOM   5192 2HA  GLY A 324     -34.910 -51.732 -19.804  1.00  2.180          H  
ATOM   5193  N   MET A 325     -35.243 -49.080 -18.980  1.00  1.310          N  
ATOM   5194  CA  MET A 325     -35.945 -47.923 -18.446  1.00  1.790          C  
ATOM   5195  C   MET A 325     -36.126 -46.875 -19.520  1.00  1.350          C  
ATOM   5196  O   MET A 325     -37.226 -46.386 -19.719  1.00  1.570          O  
ATOM   5197  CB  MET A 325     -35.208 -47.279 -17.288  1.00  2.310          C  
ATOM   5198  CG  MET A 325     -35.167 -48.036 -15.993  1.00  2.310          C  
ATOM   5199  SD  MET A 325     -34.115 -47.206 -14.761  1.00  2.310          S  
ATOM   5200  CE  MET A 325     -35.051 -45.686 -14.377  1.00  2.310          C  
ATOM   5201  H   MET A 325     -34.356 -49.392 -18.571  1.00  1.570          H  
ATOM   5202  HA  MET A 325     -36.935 -48.239 -18.113  1.00  2.150          H  
ATOM   5203 1HB  MET A 325     -34.173 -47.141 -17.589  1.00  2.780          H  
ATOM   5204 2HB  MET A 325     -35.628 -46.300 -17.115  1.00  2.780          H  
ATOM   5205 1HG  MET A 325     -36.173 -48.132 -15.589  1.00  2.780          H  
ATOM   5206 2HG  MET A 325     -34.771 -49.036 -16.172  1.00  2.780          H  
ATOM   5207 1HE  MET A 325     -34.506 -45.106 -13.631  1.00  2.780          H  
ATOM   5208 2HE  MET A 325     -35.173 -45.082 -15.265  1.00  2.780          H  
ATOM   5209 3HE  MET A 325     -36.031 -45.950 -13.982  1.00  2.780          H  
ATOM   5210  N   GLY A 326     -35.072 -46.578 -20.281  1.00  1.170          N  
ATOM   5211  CA  GLY A 326     -35.154 -45.585 -21.346  1.00  1.710          C  
ATOM   5212  C   GLY A 326     -36.345 -45.868 -22.263  1.00  1.330          C  
ATOM   5213  O   GLY A 326     -37.181 -44.990 -22.507  1.00  1.540          O  
ATOM   5214  H   GLY A 326     -34.168 -47.022 -20.084  1.00  1.400          H  
ATOM   5215 1HA  GLY A 326     -35.238 -44.587 -20.918  1.00  2.050          H  
ATOM   5216 2HA  GLY A 326     -34.232 -45.615 -21.925  1.00  2.050          H  
ATOM   5217  N   ILE A 327     -36.460 -47.122 -22.701  1.00  1.220          N  
ATOM   5218  CA  ILE A 327     -37.508 -47.549 -23.618  1.00  1.710          C  
ATOM   5219  C   ILE A 327     -38.868 -47.292 -22.980  1.00  1.260          C  
ATOM   5220  O   ILE A 327     -39.731 -46.663 -23.603  1.00  1.400          O  
ATOM   5221  CB  ILE A 327     -37.355 -49.071 -23.864  1.00  2.200          C  
ATOM   5222  CG1 ILE A 327     -36.097 -49.307 -24.614  1.00  2.200          C  
ATOM   5223  CG2 ILE A 327     -38.537 -49.610 -24.686  1.00  2.200          C  
ATOM   5224  CD1 ILE A 327     -35.622 -50.695 -24.614  1.00  2.200          C  
ATOM   5225  H   ILE A 327     -35.721 -47.776 -22.419  1.00  1.460          H  
ATOM   5226  HA  ILE A 327     -37.431 -46.996 -24.547  1.00  2.050          H  
ATOM   5227  HB  ILE A 327     -37.297 -49.589 -22.921  1.00  2.640          H  
ATOM   5228 1HG1 ILE A 327     -36.260 -49.020 -25.638  1.00  2.640          H  
ATOM   5229 2HG1 ILE A 327     -35.319 -48.694 -24.200  1.00  2.640          H  
ATOM   5230 1HG2 ILE A 327     -38.429 -50.670 -24.860  1.00  2.640          H  
ATOM   5231 2HG2 ILE A 327     -39.466 -49.446 -24.159  1.00  2.640          H  
ATOM   5232 3HG2 ILE A 327     -38.558 -49.103 -25.633  1.00  2.640          H  
ATOM   5233 1HD1 ILE A 327     -34.725 -50.705 -25.178  1.00  2.640          H  
ATOM   5234 2HD1 ILE A 327     -35.416 -51.010 -23.610  1.00  2.640          H  
ATOM   5235 3HD1 ILE A 327     -36.338 -51.362 -25.056  1.00  2.640          H  
ATOM   5236  N   LEU A 328     -39.047 -47.725 -21.729  1.00  1.220          N  
ATOM   5237  CA  LEU A 328     -40.308 -47.524 -21.034  1.00  1.730          C  
ATOM   5238  C   LEU A 328     -40.654 -46.064 -20.815  1.00  1.370          C  
ATOM   5239  O   LEU A 328     -41.809 -45.682 -20.967  1.00  1.590          O  
ATOM   5240  CB  LEU A 328     -40.321 -48.233 -19.679  1.00  2.220          C  
ATOM   5241  CG  LEU A 328     -41.629 -48.044 -18.816  1.00  2.220          C  
ATOM   5242  CD1 LEU A 328     -42.877 -48.563 -19.573  1.00  2.220          C  
ATOM   5243  CD2 LEU A 328     -41.455 -48.775 -17.498  1.00  2.220          C  
ATOM   5244  H   LEU A 328     -38.282 -48.238 -21.267  1.00  1.460          H  
ATOM   5245  HA  LEU A 328     -41.079 -47.965 -21.652  1.00  2.080          H  
ATOM   5246 1HB  LEU A 328     -40.168 -49.297 -19.846  1.00  2.660          H  
ATOM   5247 2HB  LEU A 328     -39.476 -47.855 -19.098  1.00  2.660          H  
ATOM   5248  HG  LEU A 328     -41.775 -46.991 -18.615  1.00  2.660          H  
ATOM   5249 1HD1 LEU A 328     -43.759 -48.413 -18.950  1.00  2.660          H  
ATOM   5250 2HD1 LEU A 328     -43.017 -48.020 -20.504  1.00  2.660          H  
ATOM   5251 3HD1 LEU A 328     -42.760 -49.623 -19.787  1.00  2.660          H  
ATOM   5252 1HD2 LEU A 328     -42.346 -48.632 -16.884  1.00  2.660          H  
ATOM   5253 2HD2 LEU A 328     -41.310 -49.839 -17.685  1.00  2.660          H  
ATOM   5254 3HD2 LEU A 328     -40.586 -48.375 -16.976  1.00  2.660          H  
ATOM   5255  N   LEU A 329     -39.687 -45.258 -20.422  1.00  1.330          N  
ATOM   5256  CA  LEU A 329     -39.918 -43.854 -20.135  1.00  1.950          C  
ATOM   5257  C   LEU A 329     -40.405 -43.122 -21.387  1.00  1.560          C  
ATOM   5258  O   LEU A 329     -41.340 -42.312 -21.319  1.00  1.840          O  
ATOM   5259  CB  LEU A 329     -38.604 -43.289 -19.603  1.00  2.480          C  
ATOM   5260  CG  LEU A 329     -38.172 -43.850 -18.196  1.00  2.480          C  
ATOM   5261  CD1 LEU A 329     -36.753 -43.497 -17.952  1.00  2.480          C  
ATOM   5262  CD2 LEU A 329     -39.021 -43.259 -17.110  1.00  2.480          C  
ATOM   5263  H   LEU A 329     -38.754 -45.651 -20.286  1.00  1.600          H  
ATOM   5264  HA  LEU A 329     -40.689 -43.783 -19.382  1.00  2.340          H  
ATOM   5265 1HB  LEU A 329     -37.814 -43.526 -20.317  1.00  2.980          H  
ATOM   5266 2HB  LEU A 329     -38.691 -42.203 -19.529  1.00  2.980          H  
ATOM   5267  HG  LEU A 329     -38.281 -44.926 -18.175  1.00  2.980          H  
ATOM   5268 1HD1 LEU A 329     -36.437 -43.875 -16.986  1.00  2.980          H  
ATOM   5269 2HD1 LEU A 329     -36.126 -43.930 -18.728  1.00  2.980          H  
ATOM   5270 3HD1 LEU A 329     -36.680 -42.449 -17.975  1.00  2.980          H  
ATOM   5271 1HD2 LEU A 329     -38.694 -43.656 -16.153  1.00  2.980          H  
ATOM   5272 2HD2 LEU A 329     -38.911 -42.180 -17.116  1.00  2.980          H  
ATOM   5273 3HD2 LEU A 329     -40.057 -43.516 -17.258  1.00  2.980          H  
ATOM   5274  N   PHE A 330     -39.819 -43.457 -22.543  1.00  1.300          N  
ATOM   5275  CA  PHE A 330     -40.250 -42.876 -23.809  1.00  1.760          C  
ATOM   5276  C   PHE A 330     -41.701 -43.341 -24.118  1.00  1.350          C  
ATOM   5277  O   PHE A 330     -42.548 -42.537 -24.538  1.00  1.530          O  
ATOM   5278  CB  PHE A 330     -39.265 -43.249 -24.928  1.00  2.280          C  
ATOM   5279  CG  PHE A 330     -37.898 -42.546 -24.885  1.00  2.280          C  
ATOM   5280  CD1 PHE A 330     -36.709 -43.301 -24.862  1.00  2.280          C  
ATOM   5281  CD2 PHE A 330     -37.787 -41.155 -24.868  1.00  2.280          C  
ATOM   5282  CE1 PHE A 330     -35.466 -42.690 -24.825  1.00  2.280          C  
ATOM   5283  CE2 PHE A 330     -36.535 -40.540 -24.831  1.00  2.280          C  
ATOM   5284  CZ  PHE A 330     -35.375 -41.313 -24.813  1.00  2.280          C  
ATOM   5285  H   PHE A 330     -39.012 -44.093 -22.517  1.00  1.560          H  
ATOM   5286  HA  PHE A 330     -40.259 -41.794 -23.706  1.00  2.110          H  
ATOM   5287 1HB  PHE A 330     -39.072 -44.316 -24.862  1.00  2.740          H  
ATOM   5288 2HB  PHE A 330     -39.712 -43.049 -25.889  1.00  2.740          H  
ATOM   5289  HD1 PHE A 330     -36.774 -44.390 -24.874  1.00  2.740          H  
ATOM   5290  HD2 PHE A 330     -38.689 -40.545 -24.887  1.00  2.740          H  
ATOM   5291  HE1 PHE A 330     -34.563 -43.296 -24.807  1.00  2.740          H  
ATOM   5292  HE2 PHE A 330     -36.460 -39.452 -24.822  1.00  2.740          H  
ATOM   5293  HZ  PHE A 330     -34.393 -40.826 -24.785  1.00  2.740          H  
ATOM   5294  N   ILE A 331     -42.004 -44.620 -23.847  1.00  1.280          N  
ATOM   5295  CA  ILE A 331     -43.352 -45.164 -24.025  1.00  1.880          C  
ATOM   5296  C   ILE A 331     -44.346 -44.434 -23.131  1.00  1.550          C  
ATOM   5297  O   ILE A 331     -45.477 -44.162 -23.546  1.00  1.740          O  
ATOM   5298  CB  ILE A 331     -43.425 -46.682 -23.745  1.00  2.390          C  
ATOM   5299  CG1 ILE A 331     -42.653 -47.442 -24.817  1.00  2.390          C  
ATOM   5300  CG2 ILE A 331     -44.885 -47.144 -23.655  1.00  2.390          C  
ATOM   5301  CD1 ILE A 331     -42.383 -48.901 -24.501  1.00  2.390          C  
ATOM   5302  H   ILE A 331     -41.251 -45.252 -23.541  1.00  1.540          H  
ATOM   5303  HA  ILE A 331     -43.648 -44.996 -25.065  1.00  2.260          H  
ATOM   5304  HB  ILE A 331     -42.941 -46.888 -22.804  1.00  2.870          H  
ATOM   5305 1HG1 ILE A 331     -43.213 -47.389 -25.748  1.00  2.870          H  
ATOM   5306 2HG1 ILE A 331     -41.710 -46.954 -24.963  1.00  2.870          H  
ATOM   5307 1HG2 ILE A 331     -44.933 -48.200 -23.437  1.00  2.870          H  
ATOM   5308 2HG2 ILE A 331     -45.389 -46.618 -22.867  1.00  2.870          H  
ATOM   5309 3HG2 ILE A 331     -45.390 -46.944 -24.601  1.00  2.870          H  
ATOM   5310 1HD1 ILE A 331     -41.821 -49.344 -25.322  1.00  2.870          H  
ATOM   5311 2HD1 ILE A 331     -41.800 -48.973 -23.591  1.00  2.870          H  
ATOM   5312 3HD1 ILE A 331     -43.308 -49.445 -24.376  1.00  2.870          H  
ATOM   5313  N   LEU A 332     -43.970 -44.206 -21.869  1.00  1.490          N  
ATOM   5314  CA  LEU A 332     -44.839 -43.521 -20.933  1.00  2.020          C  
ATOM   5315  C   LEU A 332     -45.147 -42.121 -21.428  1.00  1.650          C  
ATOM   5316  O   LEU A 332     -46.291 -41.697 -21.382  1.00  1.910          O  
ATOM   5317  CB  LEU A 332     -44.214 -43.494 -19.540  1.00  2.620          C  
ATOM   5318  CG  LEU A 332     -44.121 -44.868 -18.800  1.00  2.620          C  
ATOM   5319  CD1 LEU A 332     -43.261 -44.710 -17.561  1.00  2.620          C  
ATOM   5320  CD2 LEU A 332     -45.511 -45.363 -18.408  1.00  2.620          C  
ATOM   5321  H   LEU A 332     -43.053 -44.534 -21.569  1.00  1.790          H  
ATOM   5322  HA  LEU A 332     -45.773 -44.065 -20.889  1.00  2.420          H  
ATOM   5323 1HB  LEU A 332     -43.204 -43.112 -19.642  1.00  3.140          H  
ATOM   5324 2HB  LEU A 332     -44.780 -42.806 -18.915  1.00  3.140          H  
ATOM   5325  HG  LEU A 332     -43.666 -45.595 -19.448  1.00  3.140          H  
ATOM   5326 1HD1 LEU A 332     -43.183 -45.668 -17.048  1.00  3.140          H  
ATOM   5327 2HD1 LEU A 332     -42.275 -44.379 -17.846  1.00  3.140          H  
ATOM   5328 3HD1 LEU A 332     -43.711 -43.979 -16.895  1.00  3.140          H  
ATOM   5329 1HD2 LEU A 332     -45.413 -46.319 -17.892  1.00  3.140          H  
ATOM   5330 2HD2 LEU A 332     -45.982 -44.639 -17.743  1.00  3.140          H  
ATOM   5331 3HD2 LEU A 332     -46.130 -45.501 -19.274  1.00  3.140          H  
ATOM   5332  N   SER A 333     -44.181 -41.409 -22.014  1.00  1.420          N  
ATOM   5333  CA  SER A 333     -44.504 -40.067 -22.513  1.00  1.890          C  
ATOM   5334  C   SER A 333     -45.689 -40.152 -23.480  1.00  1.500          C  
ATOM   5335  O   SER A 333     -46.663 -39.386 -23.368  1.00  1.730          O  
ATOM   5336  CB  SER A 333     -43.308 -39.450 -23.210  1.00  2.460          C  
ATOM   5337  OG  SER A 333     -43.607 -38.165 -23.683  1.00  2.460          O  
ATOM   5338  H   SER A 333     -43.215 -41.758 -22.010  1.00  1.700          H  
ATOM   5339  HA  SER A 333     -44.791 -39.437 -21.672  1.00  2.270          H  
ATOM   5340 1HB  SER A 333     -42.467 -39.408 -22.517  1.00  2.950          H  
ATOM   5341 2HB  SER A 333     -43.010 -40.084 -24.042  1.00  2.950          H  
ATOM   5342  HG  SER A 333     -42.816 -37.859 -24.135  1.00  2.950          H  
ATOM   5343  N   ILE A 334     -45.644 -41.146 -24.381  1.00  1.410          N  
ATOM   5344  CA  ILE A 334     -46.746 -41.338 -25.321  1.00  1.900          C  
ATOM   5345  C   ILE A 334     -48.037 -41.671 -24.579  1.00  1.550          C  
ATOM   5346  O   ILE A 334     -49.070 -41.083 -24.898  1.00  1.720          O  
ATOM   5347  CB  ILE A 334     -46.466 -42.478 -26.322  1.00  2.460          C  
ATOM   5348  CG1 ILE A 334     -45.347 -42.046 -27.255  1.00  2.460          C  
ATOM   5349  CG2 ILE A 334     -47.782 -42.818 -27.119  1.00  2.460          C  
ATOM   5350  CD1 ILE A 334     -44.767 -43.163 -28.068  1.00  2.460          C  
ATOM   5351  H   ILE A 334     -44.790 -41.716 -24.421  1.00  1.690          H  
ATOM   5352  HA  ILE A 334     -46.896 -40.420 -25.873  1.00  2.280          H  
ATOM   5353  HB  ILE A 334     -46.128 -43.360 -25.795  1.00  2.960          H  
ATOM   5354 1HG1 ILE A 334     -45.729 -41.293 -27.932  1.00  2.960          H  
ATOM   5355 2HG1 ILE A 334     -44.561 -41.604 -26.663  1.00  2.960          H  
ATOM   5356 1HG2 ILE A 334     -47.600 -43.613 -27.827  1.00  2.960          H  
ATOM   5357 2HG2 ILE A 334     -48.570 -43.146 -26.444  1.00  2.960          H  
ATOM   5358 3HG2 ILE A 334     -48.123 -41.936 -27.648  1.00  2.960          H  
ATOM   5359 1HD1 ILE A 334     -43.993 -42.777 -28.702  1.00  2.960          H  
ATOM   5360 2HD1 ILE A 334     -44.348 -43.921 -27.405  1.00  2.960          H  
ATOM   5361 3HD1 ILE A 334     -45.530 -43.606 -28.681  1.00  2.960          H  
ATOM   5362  N   ILE A 335     -47.987 -42.583 -23.601  1.00  1.550          N  
ATOM   5363  CA  ILE A 335     -49.180 -42.973 -22.838  1.00  2.080          C  
ATOM   5364  C   ILE A 335     -49.790 -41.803 -22.084  1.00  1.770          C  
ATOM   5365  O   ILE A 335     -51.008 -41.641 -22.077  1.00  1.990          O  
ATOM   5366  CB  ILE A 335     -48.881 -44.094 -21.820  1.00  2.700          C  
ATOM   5367  CG1 ILE A 335     -48.571 -45.400 -22.583  1.00  2.700          C  
ATOM   5368  CG2 ILE A 335     -50.087 -44.274 -20.835  1.00  2.700          C  
ATOM   5369  CD1 ILE A 335     -47.974 -46.501 -21.727  1.00  2.700          C  
ATOM   5370  H   ILE A 335     -47.088 -43.046 -23.424  1.00  1.860          H  
ATOM   5371  HA  ILE A 335     -49.918 -43.348 -23.538  1.00  2.500          H  
ATOM   5372  HB  ILE A 335     -48.003 -43.834 -21.252  1.00  3.240          H  
ATOM   5373 1HG1 ILE A 335     -49.490 -45.769 -23.031  1.00  3.240          H  
ATOM   5374 2HG1 ILE A 335     -47.865 -45.173 -23.384  1.00  3.240          H  
ATOM   5375 1HG2 ILE A 335     -49.869 -45.055 -20.119  1.00  3.240          H  
ATOM   5376 2HG2 ILE A 335     -50.281 -43.357 -20.280  1.00  3.240          H  
ATOM   5377 3HG2 ILE A 335     -50.982 -44.542 -21.401  1.00  3.240          H  
ATOM   5378 1HD1 ILE A 335     -47.784 -47.372 -22.353  1.00  3.240          H  
ATOM   5379 2HD1 ILE A 335     -47.043 -46.157 -21.298  1.00  3.240          H  
ATOM   5380 3HD1 ILE A 335     -48.652 -46.782 -20.933  1.00  3.240          H  
ATOM   5381  N   VAL A 336     -48.975 -40.989 -21.433  1.00  1.670          N  
ATOM   5382  CA  VAL A 336     -49.495 -39.868 -20.668  1.00  2.140          C  
ATOM   5383  C   VAL A 336     -50.329 -38.975 -21.576  1.00  1.940          C  
ATOM   5384  O   VAL A 336     -51.432 -38.577 -21.206  1.00  2.300          O  
ATOM   5385  CB  VAL A 336     -48.316 -39.082 -20.035  1.00  2.810          C  
ATOM   5386  CG1 VAL A 336     -48.786 -37.756 -19.434  1.00  2.810          C  
ATOM   5387  CG2 VAL A 336     -47.657 -39.945 -18.930  1.00  2.810          C  
ATOM   5388  H   VAL A 336     -47.978 -41.183 -21.461  1.00  2.000          H  
ATOM   5389  HA  VAL A 336     -50.133 -40.253 -19.874  1.00  2.570          H  
ATOM   5390  HB  VAL A 336     -47.586 -38.870 -20.814  1.00  3.370          H  
ATOM   5391 1HG1 VAL A 336     -47.936 -37.229 -19.022  1.00  3.370          H  
ATOM   5392 2HG1 VAL A 336     -49.235 -37.147 -20.209  1.00  3.370          H  
ATOM   5393 3HG1 VAL A 336     -49.519 -37.942 -18.648  1.00  3.370          H  
ATOM   5394 1HG2 VAL A 336     -46.817 -39.419 -18.512  1.00  3.370          H  
ATOM   5395 2HG2 VAL A 336     -48.389 -40.152 -18.150  1.00  3.370          H  
ATOM   5396 3HG2 VAL A 336     -47.313 -40.880 -19.347  1.00  3.370          H  
ATOM   5397  N   TYR A 337     -49.804 -38.661 -22.754  1.00  1.740          N  
ATOM   5398  CA  TYR A 337     -50.546 -37.877 -23.726  1.00  2.200          C  
ATOM   5399  C   TYR A 337     -51.779 -38.607 -24.283  1.00  1.740          C  
ATOM   5400  O   TYR A 337     -52.914 -38.119 -24.231  1.00  2.060          O  
ATOM   5401  CB  TYR A 337     -49.615 -37.528 -24.867  1.00  2.900          C  
ATOM   5402  CG  TYR A 337     -50.238 -36.768 -25.967  1.00  2.900          C  
ATOM   5403  CD1 TYR A 337     -50.478 -35.436 -25.817  1.00  2.900          C  
ATOM   5404  CD2 TYR A 337     -50.541 -37.397 -27.143  1.00  2.900          C  
ATOM   5405  CE1 TYR A 337     -51.033 -34.713 -26.839  1.00  2.900          C  
ATOM   5406  CE2 TYR A 337     -51.098 -36.683 -28.178  1.00  2.900          C  
ATOM   5407  CZ  TYR A 337     -51.345 -35.343 -28.027  1.00  2.900          C  
ATOM   5408  OH  TYR A 337     -51.895 -34.619 -29.061  1.00  2.900          O  
ATOM   5409  H   TYR A 337     -48.854 -38.987 -22.968  1.00  2.090          H  
ATOM   5410  HA  TYR A 337     -50.887 -36.967 -23.238  1.00  2.640          H  
ATOM   5411 1HB  TYR A 337     -48.796 -36.963 -24.481  1.00  3.480          H  
ATOM   5412 2HB  TYR A 337     -49.196 -38.445 -25.283  1.00  3.480          H  
ATOM   5413  HD1 TYR A 337     -50.220 -34.947 -24.887  1.00  3.480          H  
ATOM   5414  HD2 TYR A 337     -50.336 -38.459 -27.249  1.00  3.480          H  
ATOM   5415  HE1 TYR A 337     -51.215 -33.644 -26.713  1.00  3.480          H  
ATOM   5416  HE2 TYR A 337     -51.340 -37.176 -29.118  1.00  3.480          H  
ATOM   5417  HH  TYR A 337     -51.994 -35.182 -29.837  1.00  3.480          H  
ATOM   5418  N   LYS A 338     -51.549 -39.807 -24.821  1.00  1.360          N  
ATOM   5419  CA  LYS A 338     -52.568 -40.612 -25.484  1.00  1.660          C  
ATOM   5420  C   LYS A 338     -53.768 -40.862 -24.579  1.00  1.510          C  
ATOM   5421  O   LYS A 338     -54.923 -40.771 -25.025  1.00  1.960          O  
ATOM   5422  CB  LYS A 338     -51.945 -41.924 -25.966  1.00  2.200          C  
ATOM   5423  CG  LYS A 338     -52.871 -42.842 -26.743  1.00  2.200          C  
ATOM   5424  CD  LYS A 338     -52.117 -44.077 -27.245  1.00  2.200          C  
ATOM   5425  CE  LYS A 338     -53.046 -45.031 -27.993  1.00  2.200          C  
ATOM   5426  NZ  LYS A 338     -52.328 -46.248 -28.480  1.00  2.200          N  
ATOM   5427  H   LYS A 338     -50.600 -40.170 -24.802  1.00  1.630          H  
ATOM   5428  HA  LYS A 338     -52.917 -40.060 -26.356  1.00  1.990          H  
ATOM   5429 1HB  LYS A 338     -51.084 -41.697 -26.597  1.00  2.640          H  
ATOM   5430 2HB  LYS A 338     -51.573 -42.475 -25.104  1.00  2.640          H  
ATOM   5431 1HG  LYS A 338     -53.690 -43.164 -26.098  1.00  2.640          H  
ATOM   5432 2HG  LYS A 338     -53.290 -42.300 -27.590  1.00  2.640          H  
ATOM   5433 1HD  LYS A 338     -51.312 -43.763 -27.915  1.00  2.640          H  
ATOM   5434 2HD  LYS A 338     -51.675 -44.598 -26.396  1.00  2.640          H  
ATOM   5435 1HE  LYS A 338     -53.850 -45.340 -27.327  1.00  2.640          H  
ATOM   5436 2HE  LYS A 338     -53.477 -44.512 -28.849  1.00  2.640          H  
ATOM   5437 1HZ  LYS A 338     -52.978 -46.850 -28.968  1.00  2.640          H  
ATOM   5438 2HZ  LYS A 338     -51.587 -45.977 -29.111  1.00  2.640          H  
ATOM   5439 3HZ  LYS A 338     -51.935 -46.747 -27.695  1.00  2.640          H  
ATOM   5440  N   PHE A 339     -53.485 -41.119 -23.296  1.00  1.640          N  
ATOM   5441  CA  PHE A 339     -54.449 -41.387 -22.243  1.00  2.360          C  
ATOM   5442  C   PHE A 339     -55.565 -40.374 -22.179  1.00  2.530          C  
ATOM   5443  O   PHE A 339     -56.641 -40.693 -21.701  1.00  2.840          O  
ATOM   5444  CB  PHE A 339     -53.791 -41.432 -20.864  1.00  3.020          C  
ATOM   5445  CG  PHE A 339     -54.770 -41.729 -19.750  1.00  3.020          C  
ATOM   5446  CD1 PHE A 339     -55.158 -43.031 -19.481  1.00  3.020          C  
ATOM   5447  CD2 PHE A 339     -55.327 -40.698 -18.989  1.00  3.020          C  
ATOM   5448  CE1 PHE A 339     -56.073 -43.299 -18.483  1.00  3.020          C  
ATOM   5449  CE2 PHE A 339     -56.244 -40.968 -17.998  1.00  3.020          C  
ATOM   5450  CZ  PHE A 339     -56.616 -42.269 -17.745  1.00  3.020          C  
ATOM   5451  H   PHE A 339     -52.504 -41.175 -23.019  1.00  1.970          H  
ATOM   5452  HA  PHE A 339     -54.890 -42.363 -22.439  1.00  2.830          H  
ATOM   5453 1HB  PHE A 339     -53.028 -42.201 -20.851  1.00  3.620          H  
ATOM   5454 2HB  PHE A 339     -53.296 -40.476 -20.661  1.00  3.620          H  
ATOM   5455  HD1 PHE A 339     -54.735 -43.846 -20.070  1.00  3.620          H  
ATOM   5456  HD2 PHE A 339     -55.034 -39.668 -19.196  1.00  3.620          H  
ATOM   5457  HE1 PHE A 339     -56.372 -44.326 -18.282  1.00  3.620          H  
ATOM   5458  HE2 PHE A 339     -56.678 -40.156 -17.415  1.00  3.620          H  
ATOM   5459  HZ  PHE A 339     -57.341 -42.482 -16.963  1.00  3.620          H  
ATOM   5460  N   GLY A 340     -55.354 -39.142 -22.631  1.00  2.780          N  
ATOM   5461  CA  GLY A 340     -56.404 -38.144 -22.514  1.00  3.610          C  
ATOM   5462  C   GLY A 340     -57.755 -38.621 -23.071  1.00  3.530          C  
ATOM   5463  O   GLY A 340     -58.804 -38.279 -22.505  1.00  4.100          O  
ATOM   5464  H   GLY A 340     -54.456 -38.896 -23.073  1.00  3.340          H  
ATOM   5465 1HA  GLY A 340     -56.515 -37.868 -21.467  1.00  4.330          H  
ATOM   5466 2HA  GLY A 340     -56.090 -37.247 -23.048  1.00  4.330          H  
ATOM   5467  N   LEU A 341     -57.758 -39.456 -24.123  1.00  3.130          N  
ATOM   5468  CA  LEU A 341     -59.031 -39.925 -24.671  1.00  3.580          C  
ATOM   5469  C   LEU A 341     -59.784 -40.834 -23.706  1.00  3.290          C  
ATOM   5470  O   LEU A 341     -61.013 -40.958 -23.754  1.00  3.770          O  
ATOM   5471  CB  LEU A 341     -58.856 -40.628 -26.009  1.00  4.830          C  
ATOM   5472  CG  LEU A 341     -58.429 -39.750 -27.214  1.00  4.830          C  
ATOM   5473  CD1 LEU A 341     -58.187 -40.658 -28.407  1.00  4.830          C  
ATOM   5474  CD2 LEU A 341     -59.535 -38.709 -27.547  1.00  4.830          C  
ATOM   5475  H   LEU A 341     -56.868 -39.751 -24.550  1.00  3.760          H  
ATOM   5476  HA  LEU A 341     -59.636 -39.065 -24.834  1.00  4.300          H  
ATOM   5477 1HB  LEU A 341     -58.107 -41.411 -25.886  1.00  5.800          H  
ATOM   5478 2HB  LEU A 341     -59.792 -41.090 -26.261  1.00  5.800          H  
ATOM   5479  HG  LEU A 341     -57.498 -39.234 -26.983  1.00  5.800          H  
ATOM   5480 1HD1 LEU A 341     -57.873 -40.060 -29.262  1.00  5.800          H  
ATOM   5481 2HD1 LEU A 341     -57.406 -41.380 -28.166  1.00  5.800          H  
ATOM   5482 3HD1 LEU A 341     -59.105 -41.186 -28.655  1.00  5.800          H  
ATOM   5483 1HD2 LEU A 341     -59.220 -38.119 -28.406  1.00  5.800          H  
ATOM   5484 2HD2 LEU A 341     -60.464 -39.230 -27.786  1.00  5.800          H  
ATOM   5485 3HD2 LEU A 341     -59.706 -38.039 -26.719  1.00  5.800          H  
ATOM   5486  N   ALA A 342     -59.062 -41.427 -22.761  1.00  2.780          N  
ATOM   5487  CA  ALA A 342     -59.626 -42.357 -21.808  1.00  2.920          C  
ATOM   5488  C   ALA A 342     -60.757 -41.718 -21.039  1.00  3.330          C  
ATOM   5489  O   ALA A 342     -61.695 -42.413 -20.641  1.00  3.750          O  
ATOM   5490  CB  ALA A 342     -58.570 -42.832 -20.840  1.00  4.030          C  
ATOM   5491  H   ALA A 342     -58.071 -41.216 -22.682  1.00  3.340          H  
ATOM   5492  HA  ALA A 342     -60.023 -43.208 -22.363  1.00  3.500          H  
ATOM   5493 1HB  ALA A 342     -59.002 -43.544 -20.144  1.00  4.840          H  
ATOM   5494 2HB  ALA A 342     -57.754 -43.301 -21.388  1.00  4.840          H  
ATOM   5495 3HB  ALA A 342     -58.190 -41.975 -20.290  1.00  4.840          H  
ATOM   5496  N   THR A 343     -60.677 -40.404 -20.785  1.00  3.530          N  
ATOM   5497  CA  THR A 343     -61.749 -39.770 -20.058  1.00  4.300          C  
ATOM   5498  C   THR A 343     -62.492 -38.818 -21.005  1.00  4.200          C  
ATOM   5499  O   THR A 343     -63.671 -38.519 -20.793  1.00  4.000          O  
ATOM   5500  CB  THR A 343     -61.210 -39.032 -18.814  1.00  5.710          C  
ATOM   5501  OG1 THR A 343     -60.359 -37.951 -19.208  1.00  5.710          O  
ATOM   5502  CG2 THR A 343     -60.373 -40.026 -17.978  1.00  5.710          C  
ATOM   5503  H   THR A 343     -59.895 -39.824 -21.104  1.00  4.240          H  
ATOM   5504  HA  THR A 343     -62.456 -40.526 -19.723  1.00  5.160          H  
ATOM   5505  HB  THR A 343     -62.028 -38.659 -18.216  1.00  6.850          H  
ATOM   5506  HG1 THR A 343     -60.921 -37.179 -19.492  1.00  6.850          H  
ATOM   5507 1HG2 THR A 343     -59.985 -39.519 -17.097  1.00  6.850          H  
ATOM   5508 2HG2 THR A 343     -61.004 -40.860 -17.672  1.00  6.850          H  
ATOM   5509 3HG2 THR A 343     -59.542 -40.402 -18.570  1.00  6.850          H  
ATOM   5510  N   ASN A 344     -61.852 -38.410 -22.124  1.00  4.740          N  
ATOM   5511  CA  ASN A 344     -62.489 -37.504 -23.091  1.00  5.040          C  
ATOM   5512  C   ASN A 344     -63.757 -38.130 -23.633  1.00  5.210          C  
ATOM   5513  O   ASN A 344     -64.770 -37.456 -23.836  1.00  5.430          O  
ATOM   5514  CB  ASN A 344     -61.584 -37.239 -24.269  1.00  6.940          C  
ATOM   5515  CG  ASN A 344     -62.004 -36.117 -25.180  1.00  6.940          C  
ATOM   5516  OD1 ASN A 344     -61.816 -34.930 -24.871  1.00  6.940          O  
ATOM   5517  ND2 ASN A 344     -62.565 -36.467 -26.311  1.00  6.940          N  
ATOM   5518  H   ASN A 344     -60.871 -38.658 -22.271  1.00  5.690          H  
ATOM   5519  HA  ASN A 344     -62.763 -36.587 -22.586  1.00  6.050          H  
ATOM   5520 1HB  ASN A 344     -60.585 -37.075 -23.908  1.00  8.320          H  
ATOM   5521 2HB  ASN A 344     -61.582 -38.137 -24.873  1.00  8.320          H  
ATOM   5522 1HD2 ASN A 344     -62.865 -35.764 -26.959  1.00  8.320          H  
ATOM   5523 2HD2 ASN A 344     -62.700 -37.434 -26.530  1.00  8.320          H  
ATOM   5524  N   TYR A 345     -63.714 -39.453 -23.785  1.00  5.480          N  
ATOM   5525  CA  TYR A 345     -64.800 -40.255 -24.315  1.00  6.080          C  
ATOM   5526  C   TYR A 345     -66.083 -40.160 -23.476  1.00  5.980          C  
ATOM   5527  O   TYR A 345     -67.162 -40.502 -23.966  1.00  6.300          O  
ATOM   5528  CB  TYR A 345     -64.356 -41.723 -24.421  1.00  8.270          C  
ATOM   5529  CG  TYR A 345     -63.330 -42.091 -25.554  1.00  8.270          C  
ATOM   5530  CD1 TYR A 345     -62.444 -43.142 -25.326  1.00  8.270          C  
ATOM   5531  CD2 TYR A 345     -63.285 -41.426 -26.794  1.00  8.270          C  
ATOM   5532  CE1 TYR A 345     -61.546 -43.532 -26.293  1.00  8.270          C  
ATOM   5533  CE2 TYR A 345     -62.373 -41.834 -27.764  1.00  8.270          C  
ATOM   5534  CZ  TYR A 345     -61.516 -42.883 -27.514  1.00  8.270          C  
ATOM   5535  OH  TYR A 345     -60.629 -43.302 -28.483  1.00  8.270          O  
ATOM   5536  H   TYR A 345     -62.821 -39.933 -23.606  1.00  6.580          H  
ATOM   5537  HA  TYR A 345     -65.046 -39.878 -25.303  1.00  7.300          H  
ATOM   5538 1HB  TYR A 345     -63.899 -42.010 -23.467  1.00  9.930          H  
ATOM   5539 2HB  TYR A 345     -65.234 -42.351 -24.550  1.00  9.930          H  
ATOM   5540  HD1 TYR A 345     -62.465 -43.664 -24.369  1.00  9.930          H  
ATOM   5541  HD2 TYR A 345     -63.955 -40.607 -27.017  1.00  9.930          H  
ATOM   5542  HE1 TYR A 345     -60.866 -44.358 -26.096  1.00  9.930          H  
ATOM   5543  HE2 TYR A 345     -62.342 -41.328 -28.729  1.00  9.930          H  
ATOM   5544  HH  TYR A 345     -60.077 -44.005 -28.128  1.00  9.930          H  
ATOM   5545  N   SER A 346     -65.970 -39.717 -22.213  1.00  5.820          N  
ATOM   5546  CA  SER A 346     -67.104 -39.557 -21.295  1.00  6.090          C  
ATOM   5547  C   SER A 346     -68.021 -38.405 -21.704  1.00  5.620          C  
ATOM   5548  O   SER A 346     -69.157 -38.297 -21.218  1.00  5.850          O  
ATOM   5549  CB  SER A 346     -66.613 -39.245 -19.898  1.00  8.420          C  
ATOM   5550  OG  SER A 346     -66.065 -37.940 -19.840  1.00  8.420          O  
ATOM   5551  H   SER A 346     -65.053 -39.432 -21.869  1.00  6.980          H  
ATOM   5552  HA  SER A 346     -67.680 -40.481 -21.292  1.00  7.310          H  
ATOM   5553 1HB  SER A 346     -67.444 -39.326 -19.198  1.00 10.100          H  
ATOM   5554 2HB  SER A 346     -65.856 -39.970 -19.602  1.00 10.100          H  
ATOM   5555  HG  SER A 346     -65.156 -38.019 -20.201  1.00 10.100          H  
ATOM   5556  N   GLN A 347     -67.503 -37.529 -22.577  1.00  5.230          N  
ATOM   5557  CA  GLN A 347     -68.162 -36.341 -23.109  1.00  5.140          C  
ATOM   5558  C   GLN A 347     -68.414 -35.257 -22.066  1.00  5.510          C  
ATOM   5559  O   GLN A 347     -69.191 -34.335 -22.325  1.00  6.090          O  
ATOM   5560  CB  GLN A 347     -69.523 -36.689 -23.741  1.00  7.230          C  
ATOM   5561  CG  GLN A 347     -69.500 -37.810 -24.764  1.00  7.230          C  
ATOM   5562  CD  GLN A 347     -68.606 -37.545 -25.912  1.00  7.230          C  
ATOM   5563  OE1 GLN A 347     -68.743 -36.545 -26.629  1.00  7.230          O  
ATOM   5564  NE2 GLN A 347     -67.663 -38.451 -26.111  1.00  7.230          N  
ATOM   5565  H   GLN A 347     -66.553 -37.700 -22.921  1.00  6.280          H  
ATOM   5566  HA  GLN A 347     -67.513 -35.917 -23.878  1.00  6.170          H  
ATOM   5567 1HB  GLN A 347     -70.238 -36.948 -22.965  1.00  8.680          H  
ATOM   5568 2HB  GLN A 347     -69.912 -35.806 -24.246  1.00  8.680          H  
ATOM   5569 1HG  GLN A 347     -69.165 -38.726 -24.285  1.00  8.680          H  
ATOM   5570 2HG  GLN A 347     -70.509 -37.945 -25.147  1.00  8.680          H  
ATOM   5571 1HE2 GLN A 347     -67.014 -38.349 -26.862  1.00  8.680          H  
ATOM   5572 2HE2 GLN A 347     -67.600 -39.262 -25.481  1.00  8.680          H  
ATOM   5573  N   GLN A 348     -67.769 -35.332 -20.902  1.00  5.560          N  
ATOM   5574  CA  GLN A 348     -67.981 -34.305 -19.900  1.00  6.320          C  
ATOM   5575  C   GLN A 348     -66.953 -33.200 -20.064  1.00  6.820          C  
ATOM   5576  O   GLN A 348     -65.762 -33.466 -20.216  1.00  7.180          O  
ATOM   5577  CB  GLN A 348     -67.903 -34.915 -18.502  1.00  8.540          C  
ATOM   5578  CG  GLN A 348     -68.853 -36.074 -18.320  1.00  8.540          C  
ATOM   5579  CD  GLN A 348     -70.262 -35.684 -18.556  1.00  8.540          C  
ATOM   5580  OE1 GLN A 348     -70.787 -34.778 -17.899  1.00  8.540          O  
ATOM   5581  NE2 GLN A 348     -70.897 -36.351 -19.516  1.00  8.540          N  
ATOM   5582  H   GLN A 348     -67.147 -36.118 -20.713  1.00  6.670          H  
ATOM   5583  HA  GLN A 348     -68.970 -33.868 -20.044  1.00  7.580          H  
ATOM   5584 1HB  GLN A 348     -66.900 -35.274 -18.313  1.00 10.250          H  
ATOM   5585 2HB  GLN A 348     -68.132 -34.158 -17.755  1.00 10.250          H  
ATOM   5586 1HG  GLN A 348     -68.599 -36.859 -19.028  1.00 10.250          H  
ATOM   5587 2HG  GLN A 348     -68.765 -36.449 -17.302  1.00 10.250          H  
ATOM   5588 1HE2 GLN A 348     -71.848 -36.134 -19.735  1.00 10.250          H  
ATOM   5589 2HE2 GLN A 348     -70.402 -37.087 -20.045  1.00 10.250          H  
ATOM   5590  N   SER A 349     -67.388 -31.949 -19.922  1.00  7.110          N  
ATOM   5591  CA  SER A 349     -66.518 -30.775 -20.074  1.00  7.900          C  
ATOM   5592  C   SER A 349     -65.379 -30.697 -19.060  1.00  7.880          C  
ATOM   5593  O   SER A 349     -64.384 -30.000 -19.263  1.00  8.640          O  
ATOM   5594  CB  SER A 349     -67.358 -29.523 -19.977  1.00 10.740          C  
ATOM   5595  OG  SER A 349     -67.895 -29.386 -18.690  1.00 10.740          O  
ATOM   5596  H   SER A 349     -68.374 -31.792 -19.758  1.00  8.530          H  
ATOM   5597  HA  SER A 349     -66.083 -30.813 -21.071  1.00  9.480          H  
ATOM   5598 1HB  SER A 349     -66.742 -28.655 -20.212  1.00 12.890          H  
ATOM   5599 2HB  SER A 349     -68.161 -29.565 -20.710  1.00 12.890          H  
ATOM   5600  HG  SER A 349     -68.396 -28.563 -18.700  1.00 12.890          H  
ATOM   5601  N   LYS A 350     -65.536 -31.404 -17.952  1.00  7.160          N  
ATOM   5602  CA  LYS A 350     -64.545 -31.436 -16.887  1.00  7.240          C  
ATOM   5603  C   LYS A 350     -63.593 -32.628 -17.000  1.00  6.900          C  
ATOM   5604  O   LYS A 350     -62.695 -32.783 -16.171  1.00  6.790          O  
ATOM   5605  CB  LYS A 350     -65.243 -31.452 -15.530  1.00 10.100          C  
ATOM   5606  CG  LYS A 350     -66.033 -30.183 -15.232  1.00 10.100          C  
ATOM   5607  CD  LYS A 350     -66.696 -30.239 -13.861  1.00 10.100          C  
ATOM   5608  CE  LYS A 350     -67.473 -28.959 -13.568  1.00 10.100          C  
ATOM   5609  NZ  LYS A 350     -68.156 -29.010 -12.243  1.00 10.100          N  
ATOM   5610  H   LYS A 350     -66.388 -31.937 -17.860  1.00  8.590          H  
ATOM   5611  HA  LYS A 350     -63.944 -30.529 -16.953  1.00  8.690          H  
ATOM   5612 1HB  LYS A 350     -65.930 -32.298 -15.489  1.00 12.120          H  
ATOM   5613 2HB  LYS A 350     -64.504 -31.589 -14.741  1.00 12.120          H  
ATOM   5614 1HG  LYS A 350     -65.360 -29.326 -15.272  1.00 12.120          H  
ATOM   5615 2HG  LYS A 350     -66.799 -30.049 -15.997  1.00 12.120          H  
ATOM   5616 1HD  LYS A 350     -67.381 -31.087 -13.826  1.00 12.120          H  
ATOM   5617 2HD  LYS A 350     -65.934 -30.377 -13.094  1.00 12.120          H  
ATOM   5618 1HE  LYS A 350     -66.785 -28.116 -13.579  1.00 12.120          H  
ATOM   5619 2HE  LYS A 350     -68.223 -28.812 -14.347  1.00 12.120          H  
ATOM   5620 1HZ  LYS A 350     -68.657 -28.145 -12.089  1.00 12.120          H  
ATOM   5621 2HZ  LYS A 350     -68.808 -29.783 -12.226  1.00 12.120          H  
ATOM   5622 3HZ  LYS A 350     -67.470 -29.134 -11.512  1.00 12.120          H  
ATOM   5623  N   SER A 351     -63.803 -33.481 -18.008  1.00  7.010          N  
ATOM   5624  CA  SER A 351     -63.017 -34.699 -18.186  1.00  7.030          C  
ATOM   5625  C   SER A 351     -62.401 -34.799 -19.576  1.00  6.890          C  
ATOM   5626  O   SER A 351     -61.920 -35.864 -19.971  1.00  6.700          O  
ATOM   5627  CB  SER A 351     -63.906 -35.910 -17.979  1.00  9.830          C  
ATOM   5628  OG  SER A 351     -64.445 -35.955 -16.679  1.00  9.830          O  
ATOM   5629  H   SER A 351     -64.538 -33.294 -18.692  1.00  8.410          H  
ATOM   5630  HA  SER A 351     -62.214 -34.706 -17.451  1.00  8.440          H  
ATOM   5631 1HB  SER A 351     -64.708 -35.881 -18.713  1.00 11.800          H  
ATOM   5632 2HB  SER A 351     -63.343 -36.807 -18.168  1.00 11.800          H  
ATOM   5633  HG  SER A 351     -65.023 -36.718 -16.668  1.00 11.800          H  
ATOM   5634  N   LEU A 352     -62.360 -33.690 -20.298  1.00  7.310          N  
ATOM   5635  CA  LEU A 352     -61.848 -33.707 -21.664  1.00  7.550          C  
ATOM   5636  C   LEU A 352     -60.346 -33.920 -21.713  1.00  7.110          C  
ATOM   5637  O   LEU A 352     -59.643 -33.717 -20.721  1.00  7.340          O  
ATOM   5638  CB  LEU A 352     -62.254 -32.438 -22.418  1.00 10.470          C  
ATOM   5639  CG  LEU A 352     -63.792 -32.224 -22.600  1.00 10.470          C  
ATOM   5640  CD1 LEU A 352     -64.024 -30.898 -23.292  1.00 10.470          C  
ATOM   5641  CD2 LEU A 352     -64.450 -33.396 -23.402  1.00 10.470          C  
ATOM   5642  H   LEU A 352     -62.728 -32.837 -19.892  1.00  8.770          H  
ATOM   5643  HA  LEU A 352     -62.285 -34.543 -22.178  1.00  9.060          H  
ATOM   5644 1HB  LEU A 352     -61.863 -31.577 -21.877  1.00 12.570          H  
ATOM   5645 2HB  LEU A 352     -61.802 -32.460 -23.408  1.00 12.570          H  
ATOM   5646  HG  LEU A 352     -64.247 -32.171 -21.631  1.00 12.570          H  
ATOM   5647 1HD1 LEU A 352     -65.093 -30.724 -23.394  1.00 12.570          H  
ATOM   5648 2HD1 LEU A 352     -63.584 -30.096 -22.696  1.00 12.570          H  
ATOM   5649 3HD1 LEU A 352     -63.566 -30.915 -24.278  1.00 12.570          H  
ATOM   5650 1HD2 LEU A 352     -65.521 -33.205 -23.497  1.00 12.570          H  
ATOM   5651 2HD2 LEU A 352     -64.006 -33.458 -24.396  1.00 12.570          H  
ATOM   5652 3HD2 LEU A 352     -64.320 -34.346 -22.888  1.00 12.570          H  
ATOM   5653  N   SER A 353     -59.864 -34.313 -22.898  1.00  6.780          N  
ATOM   5654  CA  SER A 353     -58.459 -34.632 -23.165  1.00  6.410          C  
ATOM   5655  C   SER A 353     -57.491 -33.486 -22.927  1.00  6.130          C  
ATOM   5656  O   SER A 353     -56.301 -33.712 -22.724  1.00  6.380          O  
ATOM   5657  CB  SER A 353     -58.278 -35.071 -24.605  1.00  9.120          C  
ATOM   5658  OG  SER A 353     -58.499 -33.998 -25.480  1.00  9.120          O  
ATOM   5659  H   SER A 353     -60.531 -34.440 -23.657  1.00  8.140          H  
ATOM   5660  HA  SER A 353     -58.179 -35.457 -22.507  1.00  7.690          H  
ATOM   5661 1HB  SER A 353     -57.266 -35.450 -24.741  1.00 10.950          H  
ATOM   5662 2HB  SER A 353     -58.952 -35.876 -24.839  1.00 10.950          H  
ATOM   5663  HG  SER A 353     -58.387 -34.351 -26.370  1.00 10.950          H  
ATOM   5664  N   GLY A 354     -57.980 -32.251 -22.900  1.00  5.850          N  
ATOM   5665  CA  GLY A 354     -57.147 -31.068 -22.668  1.00  5.340          C  
ATOM   5666  C   GLY A 354     -56.802 -30.909 -21.181  1.00  4.410          C  
ATOM   5667  O   GLY A 354     -57.075 -29.879 -20.564  1.00  4.560          O  
ATOM   5668  H   GLY A 354     -58.970 -32.144 -23.056  1.00  7.020          H  
ATOM   5669 1HA  GLY A 354     -56.232 -31.151 -23.254  1.00  6.410          H  
ATOM   5670 2HA  GLY A 354     -57.674 -30.182 -23.019  1.00  6.410          H  
ATOM   5671  N   ASN A 355     -56.181 -31.948 -20.623  1.00  3.810          N  
ATOM   5672  CA  ASN A 355     -55.803 -32.052 -19.217  1.00  3.190          C  
ATOM   5673  C   ASN A 355     -54.291 -32.013 -19.083  1.00  3.110          C  
ATOM   5674  O   ASN A 355     -53.725 -32.446 -18.067  1.00  3.450          O  
ATOM   5675  CB  ASN A 355     -56.367 -33.329 -18.620  1.00  4.710          C  
ATOM   5676  CG  ASN A 355     -56.442 -33.298 -17.110  1.00  4.710          C  
ATOM   5677  OD1 ASN A 355     -56.718 -32.246 -16.517  1.00  4.710          O  
ATOM   5678  ND2 ASN A 355     -56.209 -34.427 -16.480  1.00  4.710          N  
ATOM   5679  H   ASN A 355     -55.992 -32.732 -21.247  1.00  4.570          H  
ATOM   5680  HA  ASN A 355     -56.210 -31.196 -18.679  1.00  3.830          H  
ATOM   5681 1HB  ASN A 355     -57.371 -33.498 -19.023  1.00  5.660          H  
ATOM   5682 2HB  ASN A 355     -55.748 -34.173 -18.930  1.00  5.660          H  
ATOM   5683 1HD2 ASN A 355     -56.249 -34.460 -15.479  1.00  5.660          H  
ATOM   5684 2HD2 ASN A 355     -55.985 -35.252 -16.996  1.00  5.660          H  
ATOM   5685  N   TYR A 356     -53.683 -31.407 -20.097  1.00  3.000          N  
ATOM   5686  CA  TYR A 356     -52.252 -31.244 -20.289  1.00  3.350          C  
ATOM   5687  C   TYR A 356     -51.501 -30.700 -19.091  1.00  2.960          C  
ATOM   5688  O   TYR A 356     -50.333 -31.027 -18.886  1.00  3.540          O  
ATOM   5689  CB  TYR A 356     -52.030 -30.365 -21.510  1.00  4.550          C  
ATOM   5690  CG  TYR A 356     -52.413 -28.918 -21.288  1.00  4.550          C  
ATOM   5691  CD1 TYR A 356     -51.467 -27.993 -20.873  1.00  4.550          C  
ATOM   5692  CD2 TYR A 356     -53.728 -28.522 -21.476  1.00  4.550          C  
ATOM   5693  CE1 TYR A 356     -51.826 -26.690 -20.653  1.00  4.550          C  
ATOM   5694  CE2 TYR A 356     -54.090 -27.220 -21.251  1.00  4.550          C  
ATOM   5695  CZ  TYR A 356     -53.146 -26.301 -20.842  1.00  4.550          C  
ATOM   5696  OH  TYR A 356     -53.512 -24.993 -20.622  1.00  4.550          O  
ATOM   5697  H   TYR A 356     -54.290 -31.077 -20.832  1.00  3.600          H  
ATOM   5698  HA  TYR A 356     -51.838 -32.208 -20.501  1.00  4.020          H  
ATOM   5699 1HB  TYR A 356     -50.983 -30.408 -21.783  1.00  5.460          H  
ATOM   5700 2HB  TYR A 356     -52.607 -30.749 -22.351  1.00  5.460          H  
ATOM   5701  HD1 TYR A 356     -50.443 -28.299 -20.727  1.00  5.460          H  
ATOM   5702  HD2 TYR A 356     -54.478 -29.238 -21.798  1.00  5.460          H  
ATOM   5703  HE1 TYR A 356     -51.078 -25.968 -20.332  1.00  5.460          H  
ATOM   5704  HE2 TYR A 356     -55.125 -26.913 -21.395  1.00  5.460          H  
ATOM   5705  HH  TYR A 356     -52.736 -24.483 -20.379  1.00  5.460          H  
ATOM   5706  N   LYS A 357     -52.154 -29.939 -18.234  1.00  2.550          N  
ATOM   5707  CA  LYS A 357     -51.451 -29.361 -17.111  1.00  2.610          C  
ATOM   5708  C   LYS A 357     -50.770 -30.434 -16.253  1.00  2.000          C  
ATOM   5709  O   LYS A 357     -49.702 -30.189 -15.688  1.00  2.500          O  
ATOM   5710  CB  LYS A 357     -52.415 -28.523 -16.283  1.00  3.630          C  
ATOM   5711  CG  LYS A 357     -52.857 -27.241 -16.989  1.00  3.630          C  
ATOM   5712  CD  LYS A 357     -53.835 -26.439 -16.146  1.00  3.630          C  
ATOM   5713  CE  LYS A 357     -54.283 -25.169 -16.869  1.00  3.630          C  
ATOM   5714  NZ  LYS A 357     -55.282 -24.395 -16.070  1.00  3.630          N  
ATOM   5715  H   LYS A 357     -53.135 -29.743 -18.375  1.00  3.060          H  
ATOM   5716  HA  LYS A 357     -50.672 -28.705 -17.500  1.00  3.130          H  
ATOM   5717 1HB  LYS A 357     -53.304 -29.113 -16.056  1.00  4.360          H  
ATOM   5718 2HB  LYS A 357     -51.946 -28.254 -15.337  1.00  4.360          H  
ATOM   5719 1HG  LYS A 357     -51.981 -26.628 -17.206  1.00  4.360          H  
ATOM   5720 2HG  LYS A 357     -53.334 -27.498 -17.934  1.00  4.360          H  
ATOM   5721 1HD  LYS A 357     -54.711 -27.050 -15.927  1.00  4.360          H  
ATOM   5722 2HD  LYS A 357     -53.361 -26.162 -15.204  1.00  4.360          H  
ATOM   5723 1HE  LYS A 357     -53.414 -24.540 -17.054  1.00  4.360          H  
ATOM   5724 2HE  LYS A 357     -54.729 -25.442 -17.828  1.00  4.360          H  
ATOM   5725 1HZ  LYS A 357     -55.552 -23.566 -16.581  1.00  4.360          H  
ATOM   5726 2HZ  LYS A 357     -56.099 -24.967 -15.905  1.00  4.360          H  
ATOM   5727 3HZ  LYS A 357     -54.876 -24.126 -15.186  1.00  4.360          H  
ATOM   5728  N   GLY A 358     -51.381 -31.626 -16.127  1.00  1.580          N  
ATOM   5729  CA  GLY A 358     -50.769 -32.677 -15.317  1.00  1.750          C  
ATOM   5730  C   GLY A 358     -49.789 -33.522 -16.135  1.00  1.390          C  
ATOM   5731  O   GLY A 358     -49.053 -34.362 -15.595  1.00  1.520          O  
ATOM   5732  H   GLY A 358     -52.262 -31.823 -16.617  1.00  1.900          H  
ATOM   5733 1HA  GLY A 358     -50.254 -32.229 -14.467  1.00  2.100          H  
ATOM   5734 2HA  GLY A 358     -51.554 -33.316 -14.915  1.00  2.100          H  
ATOM   5735  N   TRP A 359     -49.773 -33.303 -17.444  1.00  1.240          N  
ATOM   5736  CA  TRP A 359     -48.934 -34.085 -18.316  1.00  1.070          C  
ATOM   5737  C   TRP A 359     -47.606 -33.411 -18.352  1.00  1.120          C  
ATOM   5738  O   TRP A 359     -46.584 -34.070 -18.453  1.00  1.840          O  
ATOM   5739  CB  TRP A 359     -49.486 -34.164 -19.718  1.00  1.570          C  
ATOM   5740  CG  TRP A 359     -50.817 -34.780 -19.828  1.00  1.570          C  
ATOM   5741  CD1 TRP A 359     -51.532 -35.442 -18.873  1.00  1.570          C  
ATOM   5742  CD2 TRP A 359     -51.625 -34.775 -21.000  1.00  1.570          C  
ATOM   5743  NE1 TRP A 359     -52.729 -35.829 -19.375  1.00  1.570          N  
ATOM   5744  CE2 TRP A 359     -52.807 -35.429 -20.679  1.00  1.570          C  
ATOM   5745  CE3 TRP A 359     -51.448 -34.257 -22.289  1.00  1.570          C  
ATOM   5746  CZ2 TRP A 359     -53.816 -35.583 -21.590  1.00  1.570          C  
ATOM   5747  CZ3 TRP A 359     -52.470 -34.407 -23.198  1.00  1.570          C  
ATOM   5748  CH2 TRP A 359     -53.617 -35.055 -22.860  1.00  1.570          C  
ATOM   5749  H   TRP A 359     -50.319 -32.548 -17.840  1.00  1.490          H  
ATOM   5750  HA  TRP A 359     -48.814 -35.088 -17.913  1.00  1.280          H  
ATOM   5751 1HB  TRP A 359     -49.510 -33.172 -20.167  1.00  1.880          H  
ATOM   5752 2HB  TRP A 359     -48.826 -34.763 -20.288  1.00  1.880          H  
ATOM   5753  HD1 TRP A 359     -51.204 -35.629 -17.854  1.00  1.880          H  
ATOM   5754  HE1 TRP A 359     -53.444 -36.329 -18.873  1.00  1.880          H  
ATOM   5755  HE3 TRP A 359     -50.530 -33.735 -22.568  1.00  1.880          H  
ATOM   5756  HZ2 TRP A 359     -54.740 -36.086 -21.340  1.00  1.880          H  
ATOM   5757  HZ3 TRP A 359     -52.343 -33.997 -24.195  1.00  1.880          H  
ATOM   5758  HH2 TRP A 359     -54.402 -35.154 -23.607  1.00  1.880          H  
ATOM   5759  N   LEU A 360     -47.601 -32.097 -18.124  1.00  0.800          N  
ATOM   5760  CA  LEU A 360     -46.345 -31.380 -18.126  1.00  0.730          C  
ATOM   5761  C   LEU A 360     -45.494 -31.938 -17.012  1.00  0.730          C  
ATOM   5762  O   LEU A 360     -44.305 -32.186 -17.212  1.00  1.120          O  
ATOM   5763  CB  LEU A 360     -46.559 -29.877 -17.873  1.00  1.050          C  
ATOM   5764  CG  LEU A 360     -46.712 -28.903 -19.091  1.00  1.050          C  
ATOM   5765  CD1 LEU A 360     -45.441 -28.903 -19.908  1.00  1.050          C  
ATOM   5766  CD2 LEU A 360     -47.915 -29.281 -19.938  1.00  1.050          C  
ATOM   5767  H   LEU A 360     -48.494 -31.604 -18.064  1.00  0.960          H  
ATOM   5768  HA  LEU A 360     -45.839 -31.554 -19.068  1.00  0.880          H  
ATOM   5769 1HB  LEU A 360     -47.467 -29.773 -17.273  1.00  1.260          H  
ATOM   5770 2HB  LEU A 360     -45.725 -29.513 -17.274  1.00  1.260          H  
ATOM   5771  HG  LEU A 360     -46.854 -27.892 -18.711  1.00  1.260          H  
ATOM   5772 1HD1 LEU A 360     -45.550 -28.203 -20.706  1.00  1.260          H  
ATOM   5773 2HD1 LEU A 360     -44.613 -28.598 -19.273  1.00  1.260          H  
ATOM   5774 3HD1 LEU A 360     -45.236 -29.878 -20.328  1.00  1.260          H  
ATOM   5775 1HD2 LEU A 360     -48.023 -28.576 -20.759  1.00  1.260          H  
ATOM   5776 2HD2 LEU A 360     -47.806 -30.288 -20.341  1.00  1.260          H  
ATOM   5777 3HD2 LEU A 360     -48.797 -29.233 -19.317  1.00  1.260          H  
ATOM   5778  N   ALA A 361     -46.107 -32.194 -15.851  1.00  0.490          N  
ATOM   5779  CA  ALA A 361     -45.359 -32.751 -14.742  1.00  0.560          C  
ATOM   5780  C   ALA A 361     -44.766 -34.091 -15.128  1.00  0.610          C  
ATOM   5781  O   ALA A 361     -43.578 -34.327 -14.905  1.00  0.600          O  
ATOM   5782  CB  ALA A 361     -46.256 -32.926 -13.534  1.00  0.760          C  
ATOM   5783  H   ALA A 361     -47.089 -31.962 -15.753  1.00  0.590          H  
ATOM   5784  HA  ALA A 361     -44.544 -32.071 -14.498  1.00  0.670          H  
ATOM   5785 1HB  ALA A 361     -45.678 -33.336 -12.707  1.00  0.910          H  
ATOM   5786 2HB  ALA A 361     -46.670 -31.960 -13.248  1.00  0.910          H  
ATOM   5787 3HB  ALA A 361     -47.070 -33.611 -13.785  1.00  0.910          H  
ATOM   5788  N   LEU A 362     -45.547 -34.938 -15.798  1.00  0.750          N  
ATOM   5789  CA  LEU A 362     -44.997 -36.222 -16.192  1.00  0.850          C  
ATOM   5790  C   LEU A 362     -43.938 -36.115 -17.263  1.00  0.860          C  
ATOM   5791  O   LEU A 362     -42.952 -36.843 -17.213  1.00  0.920          O  
ATOM   5792  CB  LEU A 362     -46.098 -37.146 -16.686  1.00  1.150          C  
ATOM   5793  CG  LEU A 362     -46.734 -38.110 -15.663  1.00  1.150          C  
ATOM   5794  CD1 LEU A 362     -45.699 -39.196 -15.271  1.00  1.150          C  
ATOM   5795  CD2 LEU A 362     -47.224 -37.320 -14.439  1.00  1.150          C  
ATOM   5796  H   LEU A 362     -46.542 -34.725 -15.945  1.00  0.900          H  
ATOM   5797  HA  LEU A 362     -44.525 -36.654 -15.322  1.00  1.020          H  
ATOM   5798 1HB  LEU A 362     -46.895 -36.520 -17.075  1.00  1.380          H  
ATOM   5799 2HB  LEU A 362     -45.695 -37.731 -17.505  1.00  1.380          H  
ATOM   5800  HG  LEU A 362     -47.585 -38.606 -16.123  1.00  1.380          H  
ATOM   5801 1HD1 LEU A 362     -46.157 -39.892 -14.569  1.00  1.380          H  
ATOM   5802 2HD1 LEU A 362     -45.391 -39.738 -16.168  1.00  1.380          H  
ATOM   5803 3HD1 LEU A 362     -44.822 -38.759 -14.806  1.00  1.380          H  
ATOM   5804 1HD2 LEU A 362     -47.689 -38.006 -13.731  1.00  1.380          H  
ATOM   5805 2HD2 LEU A 362     -46.398 -36.817 -13.947  1.00  1.380          H  
ATOM   5806 3HD2 LEU A 362     -47.959 -36.578 -14.756  1.00  1.380          H  
ATOM   5807  N   PHE A 363     -44.102 -35.205 -18.209  1.00  0.860          N  
ATOM   5808  CA  PHE A 363     -43.142 -35.049 -19.280  1.00  0.970          C  
ATOM   5809  C   PHE A 363     -41.806 -34.616 -18.683  1.00  0.840          C  
ATOM   5810  O   PHE A 363     -40.752 -35.102 -19.114  1.00  0.890          O  
ATOM   5811  CB  PHE A 363     -43.665 -34.036 -20.309  1.00  1.310          C  
ATOM   5812  CG  PHE A 363     -44.940 -34.504 -21.084  1.00  1.310          C  
ATOM   5813  CD1 PHE A 363     -45.855 -33.556 -21.538  1.00  1.310          C  
ATOM   5814  CD2 PHE A 363     -45.244 -35.868 -21.335  1.00  1.310          C  
ATOM   5815  CE1 PHE A 363     -47.004 -33.942 -22.197  1.00  1.310          C  
ATOM   5816  CE2 PHE A 363     -46.400 -36.219 -21.998  1.00  1.310          C  
ATOM   5817  CZ  PHE A 363     -47.269 -35.258 -22.420  1.00  1.310          C  
ATOM   5818  H   PHE A 363     -44.954 -34.650 -18.212  1.00  1.030          H  
ATOM   5819  HA  PHE A 363     -42.985 -36.010 -19.759  1.00  1.160          H  
ATOM   5820 1HB  PHE A 363     -43.905 -33.105 -19.794  1.00  1.580          H  
ATOM   5821 2HB  PHE A 363     -42.885 -33.819 -21.035  1.00  1.580          H  
ATOM   5822  HD1 PHE A 363     -45.662 -32.497 -21.365  1.00  1.580          H  
ATOM   5823  HD2 PHE A 363     -44.580 -36.661 -21.011  1.00  1.580          H  
ATOM   5824  HE1 PHE A 363     -47.708 -33.204 -22.541  1.00  1.580          H  
ATOM   5825  HE2 PHE A 363     -46.622 -37.265 -22.186  1.00  1.580          H  
ATOM   5826  HZ  PHE A 363     -48.179 -35.531 -22.934  1.00  1.580          H  
ATOM   5827  N   TYR A 364     -41.842 -33.707 -17.695  1.00  0.710          N  
ATOM   5828  CA  TYR A 364     -40.640 -33.235 -17.015  1.00  0.630          C  
ATOM   5829  C   TYR A 364     -39.951 -34.360 -16.228  1.00  0.560          C  
ATOM   5830  O   TYR A 364     -38.721 -34.514 -16.299  1.00  0.560          O  
ATOM   5831  CB  TYR A 364     -41.011 -32.084 -16.063  1.00  0.910          C  
ATOM   5832  CG  TYR A 364     -41.343 -30.730 -16.728  1.00  0.910          C  
ATOM   5833  CD1 TYR A 364     -42.427 -29.987 -16.285  1.00  0.910          C  
ATOM   5834  CD2 TYR A 364     -40.577 -30.232 -17.752  1.00  0.910          C  
ATOM   5835  CE1 TYR A 364     -42.712 -28.776 -16.868  1.00  0.910          C  
ATOM   5836  CE2 TYR A 364     -40.878 -29.030 -18.317  1.00  0.910          C  
ATOM   5837  CZ  TYR A 364     -41.915 -28.313 -17.890  1.00  0.910          C  
ATOM   5838  OH  TYR A 364     -42.172 -27.119 -18.471  1.00  0.910          O  
ATOM   5839  H   TYR A 364     -42.747 -33.300 -17.431  1.00  0.850          H  
ATOM   5840  HA  TYR A 364     -39.931 -32.894 -17.761  1.00  0.760          H  
ATOM   5841 1HB  TYR A 364     -41.892 -32.388 -15.496  1.00  1.100          H  
ATOM   5842 2HB  TYR A 364     -40.225 -31.933 -15.346  1.00  1.100          H  
ATOM   5843  HD1 TYR A 364     -43.050 -30.361 -15.475  1.00  1.100          H  
ATOM   5844  HD2 TYR A 364     -39.732 -30.782 -18.108  1.00  1.100          H  
ATOM   5845  HE1 TYR A 364     -43.561 -28.185 -16.524  1.00  1.100          H  
ATOM   5846  HE2 TYR A 364     -40.283 -28.633 -19.112  1.00  1.100          H  
ATOM   5847  HH  TYR A 364     -41.503 -26.931 -19.152  1.00  1.100          H  
ATOM   5848  N   ILE A 365     -40.749 -35.186 -15.534  1.00  0.580          N  
ATOM   5849  CA  ILE A 365     -40.240 -36.315 -14.752  1.00  0.590          C  
ATOM   5850  C   ILE A 365     -39.591 -37.351 -15.644  1.00  0.610          C  
ATOM   5851  O   ILE A 365     -38.475 -37.804 -15.364  1.00  0.600          O  
ATOM   5852  CB  ILE A 365     -41.378 -36.995 -13.957  1.00  0.820          C  
ATOM   5853  CG1 ILE A 365     -41.895 -36.034 -12.860  1.00  0.820          C  
ATOM   5854  CG2 ILE A 365     -40.885 -38.353 -13.353  1.00  0.820          C  
ATOM   5855  CD1 ILE A 365     -43.236 -36.438 -12.245  1.00  0.820          C  
ATOM   5856  H   ILE A 365     -41.755 -34.980 -15.503  1.00  0.700          H  
ATOM   5857  HA  ILE A 365     -39.490 -35.941 -14.054  1.00  0.710          H  
ATOM   5858  HB  ILE A 365     -42.212 -37.189 -14.629  1.00  0.990          H  
ATOM   5859 1HG1 ILE A 365     -41.155 -35.994 -12.063  1.00  0.990          H  
ATOM   5860 2HG1 ILE A 365     -41.986 -35.042 -13.276  1.00  0.990          H  
ATOM   5861 1HG2 ILE A 365     -41.691 -38.832 -12.812  1.00  0.990          H  
ATOM   5862 2HG2 ILE A 365     -40.557 -39.029 -14.137  1.00  0.990          H  
ATOM   5863 3HG2 ILE A 365     -40.053 -38.169 -12.671  1.00  0.990          H  
ATOM   5864 1HD1 ILE A 365     -43.516 -35.707 -11.489  1.00  0.990          H  
ATOM   5865 2HD1 ILE A 365     -43.997 -36.458 -13.021  1.00  0.990          H  
ATOM   5866 3HD1 ILE A 365     -43.168 -37.416 -11.786  1.00  0.990          H  
ATOM   5867  N   LEU A 366     -40.303 -37.730 -16.707  1.00  0.640          N  
ATOM   5868  CA  LEU A 366     -39.843 -38.713 -17.667  1.00  0.680          C  
ATOM   5869  C   LEU A 366     -38.605 -38.191 -18.375  1.00  0.690          C  
ATOM   5870  O   LEU A 366     -37.702 -38.963 -18.687  1.00  0.730          O  
ATOM   5871  CB  LEU A 366     -40.970 -39.009 -18.658  1.00  0.940          C  
ATOM   5872  CG  LEU A 366     -42.235 -39.750 -18.076  1.00  0.940          C  
ATOM   5873  CD1 LEU A 366     -43.317 -39.743 -19.120  1.00  0.940          C  
ATOM   5874  CD2 LEU A 366     -41.897 -41.170 -17.700  1.00  0.940          C  
ATOM   5875  H   LEU A 366     -41.226 -37.316 -16.848  1.00  0.770          H  
ATOM   5876  HA  LEU A 366     -39.568 -39.617 -17.136  1.00  0.820          H  
ATOM   5877 1HB  LEU A 366     -41.307 -38.060 -19.077  1.00  1.120          H  
ATOM   5878 2HB  LEU A 366     -40.570 -39.620 -19.471  1.00  1.120          H  
ATOM   5879  HG  LEU A 366     -42.596 -39.231 -17.197  1.00  1.120          H  
ATOM   5880 1HD1 LEU A 366     -44.206 -40.245 -18.740  1.00  1.120          H  
ATOM   5881 2HD1 LEU A 366     -43.569 -38.715 -19.382  1.00  1.120          H  
ATOM   5882 3HD1 LEU A 366     -42.942 -40.263 -19.986  1.00  1.120          H  
ATOM   5883 1HD2 LEU A 366     -42.790 -41.655 -17.315  1.00  1.120          H  
ATOM   5884 2HD2 LEU A 366     -41.542 -41.695 -18.581  1.00  1.120          H  
ATOM   5885 3HD2 LEU A 366     -41.136 -41.180 -16.935  1.00  1.120          H  
ATOM   5886  N   GLY A 367     -38.560 -36.881 -18.639  1.00  0.660          N  
ATOM   5887  CA  GLY A 367     -37.423 -36.237 -19.268  1.00  0.660          C  
ATOM   5888  C   GLY A 367     -36.191 -36.472 -18.422  1.00  0.590          C  
ATOM   5889  O   GLY A 367     -35.181 -36.978 -18.919  1.00  0.580          O  
ATOM   5890  H   GLY A 367     -39.369 -36.293 -18.429  1.00  0.790          H  
ATOM   5891 1HA  GLY A 367     -37.272 -36.645 -20.263  1.00  0.790          H  
ATOM   5892 2HA  GLY A 367     -37.617 -35.167 -19.361  1.00  0.790          H  
ATOM   5893  N   PHE A 368     -36.272 -36.124 -17.136  1.00  0.570          N  
ATOM   5894  CA  PHE A 368     -35.149 -36.339 -16.241  1.00  0.560          C  
ATOM   5895  C   PHE A 368     -34.752 -37.824 -16.227  1.00  0.550          C  
ATOM   5896  O   PHE A 368     -33.607 -38.189 -16.496  1.00  0.560          O  
ATOM   5897  CB  PHE A 368     -35.511 -35.920 -14.804  1.00  0.790          C  
ATOM   5898  CG  PHE A 368     -34.402 -36.165 -13.793  1.00  0.790          C  
ATOM   5899  CD1 PHE A 368     -33.461 -35.176 -13.498  1.00  0.790          C  
ATOM   5900  CD2 PHE A 368     -34.262 -37.410 -13.175  1.00  0.790          C  
ATOM   5901  CE1 PHE A 368     -32.422 -35.444 -12.616  1.00  0.790          C  
ATOM   5902  CE2 PHE A 368     -33.229 -37.662 -12.312  1.00  0.790          C  
ATOM   5903  CZ  PHE A 368     -32.307 -36.680 -12.033  1.00  0.790          C  
ATOM   5904  H   PHE A 368     -37.138 -35.695 -16.787  1.00  0.680          H  
ATOM   5905  HA  PHE A 368     -34.306 -35.745 -16.593  1.00  0.670          H  
ATOM   5906 1HB  PHE A 368     -35.760 -34.860 -14.793  1.00  0.950          H  
ATOM   5907 2HB  PHE A 368     -36.400 -36.463 -14.482  1.00  0.950          H  
ATOM   5908  HD1 PHE A 368     -33.542 -34.196 -13.979  1.00  0.950          H  
ATOM   5909  HD2 PHE A 368     -34.979 -38.199 -13.389  1.00  0.950          H  
ATOM   5910  HE1 PHE A 368     -31.693 -34.690 -12.389  1.00  0.950          H  
ATOM   5911  HE2 PHE A 368     -33.136 -38.643 -11.848  1.00  0.950          H  
ATOM   5912  HZ  PHE A 368     -31.486 -36.884 -11.347  1.00  0.950          H  
ATOM   5913  N   LEU A 369     -35.704 -38.714 -15.972  1.00  0.560          N  
ATOM   5914  CA  LEU A 369     -35.337 -40.117 -15.843  1.00  0.610          C  
ATOM   5915  C   LEU A 369     -34.729 -40.689 -17.116  1.00  0.620          C  
ATOM   5916  O   LEU A 369     -33.783 -41.494 -17.054  1.00  0.640          O  
ATOM   5917  CB  LEU A 369     -36.573 -40.920 -15.450  1.00  0.830          C  
ATOM   5918  CG  LEU A 369     -37.146 -40.682 -14.046  1.00  0.830          C  
ATOM   5919  CD1 LEU A 369     -38.477 -41.395 -13.948  1.00  0.830          C  
ATOM   5920  CD2 LEU A 369     -36.186 -41.207 -12.984  1.00  0.830          C  
ATOM   5921  H   LEU A 369     -36.669 -38.405 -15.809  1.00  0.670          H  
ATOM   5922  HA  LEU A 369     -34.583 -40.192 -15.069  1.00  0.730          H  
ATOM   5923 1HB  LEU A 369     -37.357 -40.679 -16.163  1.00  1.000          H  
ATOM   5924 2HB  LEU A 369     -36.337 -41.970 -15.529  1.00  1.000          H  
ATOM   5925  HG  LEU A 369     -37.317 -39.617 -13.893  1.00  1.000          H  
ATOM   5926 1HD1 LEU A 369     -38.909 -41.225 -12.962  1.00  1.000          H  
ATOM   5927 2HD1 LEU A 369     -39.154 -41.007 -14.710  1.00  1.000          H  
ATOM   5928 3HD1 LEU A 369     -38.334 -42.460 -14.099  1.00  1.000          H  
ATOM   5929 1HD2 LEU A 369     -36.620 -41.040 -11.998  1.00  1.000          H  
ATOM   5930 2HD2 LEU A 369     -36.027 -42.276 -13.134  1.00  1.000          H  
ATOM   5931 3HD2 LEU A 369     -35.235 -40.693 -13.035  1.00  1.000          H  
ATOM   5932  N   SER A 370     -35.262 -40.286 -18.268  1.00  0.620          N  
ATOM   5933  CA  SER A 370     -34.764 -40.750 -19.539  1.00  0.630          C  
ATOM   5934  C   SER A 370     -33.353 -40.268 -19.763  1.00  0.590          C  
ATOM   5935  O   SER A 370     -32.466 -41.072 -20.049  1.00  0.600          O  
ATOM   5936  CB  SER A 370     -35.664 -40.286 -20.654  1.00  0.880          C  
ATOM   5937  OG  SER A 370     -35.178 -40.715 -21.878  1.00  0.880          O  
ATOM   5938  H   SER A 370     -36.069 -39.661 -18.272  1.00  0.740          H  
ATOM   5939  HA  SER A 370     -34.757 -41.838 -19.533  1.00  0.760          H  
ATOM   5940 1HB  SER A 370     -36.668 -40.679 -20.495  1.00  1.050          H  
ATOM   5941 2HB  SER A 370     -35.732 -39.197 -20.637  1.00  1.050          H  
ATOM   5942  HG  SER A 370     -35.885 -40.537 -22.506  1.00  1.050          H  
ATOM   5943  N   GLY A 371     -33.101 -38.968 -19.549  1.00  0.560          N  
ATOM   5944  CA  GLY A 371     -31.770 -38.413 -19.774  1.00  0.540          C  
ATOM   5945  C   GLY A 371     -30.728 -39.124 -18.918  1.00  0.500          C  
ATOM   5946  O   GLY A 371     -29.613 -39.400 -19.383  1.00  0.490          O  
ATOM   5947  H   GLY A 371     -33.860 -38.341 -19.266  1.00  0.670          H  
ATOM   5948 1HA  GLY A 371     -31.508 -38.503 -20.829  1.00  0.650          H  
ATOM   5949 2HA  GLY A 371     -31.782 -37.350 -19.532  1.00  0.650          H  
ATOM   5950  N   PHE A 372     -31.110 -39.465 -17.680  1.00  0.510          N  
ATOM   5951  CA  PHE A 372     -30.222 -40.169 -16.773  1.00  0.500          C  
ATOM   5952  C   PHE A 372     -29.808 -41.472 -17.397  1.00  0.520          C  
ATOM   5953  O   PHE A 372     -28.614 -41.770 -17.541  1.00  0.510          O  
ATOM   5954  CB  PHE A 372     -30.927 -40.471 -15.443  1.00  0.700          C  
ATOM   5955  CG  PHE A 372     -30.128 -41.298 -14.495  1.00  0.700          C  
ATOM   5956  CD1 PHE A 372     -29.208 -40.708 -13.667  1.00  0.700          C  
ATOM   5957  CD2 PHE A 372     -30.291 -42.691 -14.436  1.00  0.700          C  
ATOM   5958  CE1 PHE A 372     -28.471 -41.471 -12.795  1.00  0.700          C  
ATOM   5959  CE2 PHE A 372     -29.545 -43.449 -13.565  1.00  0.700          C  
ATOM   5960  CZ  PHE A 372     -28.635 -42.838 -12.741  1.00  0.700          C  
ATOM   5961  H   PHE A 372     -32.052 -39.192 -17.370  1.00  0.610          H  
ATOM   5962  HA  PHE A 372     -29.337 -39.575 -16.600  1.00  0.600          H  
ATOM   5963 1HB  PHE A 372     -31.175 -39.546 -14.945  1.00  0.840          H  
ATOM   5964 2HB  PHE A 372     -31.856 -40.982 -15.632  1.00  0.840          H  
ATOM   5965  HD1 PHE A 372     -29.067 -39.622 -13.706  1.00  0.840          H  
ATOM   5966  HD2 PHE A 372     -31.018 -43.178 -15.089  1.00  0.840          H  
ATOM   5967  HE1 PHE A 372     -27.761 -40.992 -12.158  1.00  0.840          H  
ATOM   5968  HE2 PHE A 372     -29.676 -44.530 -13.528  1.00  0.840          H  
ATOM   5969  HZ  PHE A 372     -28.042 -43.436 -12.049  1.00  0.840          H  
ATOM   5970  N   CYS A 373     -30.811 -42.233 -17.814  1.00  0.560          N  
ATOM   5971  CA  CYS A 373     -30.590 -43.539 -18.370  1.00  0.610          C  
ATOM   5972  C   CYS A 373     -29.802 -43.511 -19.671  1.00  0.580          C  
ATOM   5973  O   CYS A 373     -28.856 -44.279 -19.814  1.00  0.620          O  
ATOM   5974  CB  CYS A 373     -31.938 -44.187 -18.649  1.00  0.830          C  
ATOM   5975  SG  CYS A 373     -32.868 -44.549 -17.174  1.00  0.830          S  
ATOM   5976  H   CYS A 373     -31.770 -41.893 -17.678  1.00  0.670          H  
ATOM   5977  HA  CYS A 373     -30.044 -44.131 -17.637  1.00  0.730          H  
ATOM   5978 1HB  CYS A 373     -32.541 -43.526 -19.275  1.00  1.000          H  
ATOM   5979 2HB  CYS A 373     -31.787 -45.115 -19.195  1.00  1.000          H  
ATOM   5980  HG  CYS A 373     -33.302 -43.270 -16.985  1.00  1.000          H  
ATOM   5981  N   THR A 374     -30.126 -42.592 -20.593  1.00  0.550          N  
ATOM   5982  CA  THR A 374     -29.462 -42.597 -21.895  1.00  0.560          C  
ATOM   5983  C   THR A 374     -27.987 -42.207 -21.825  1.00  0.500          C  
ATOM   5984  O   THR A 374     -27.143 -42.792 -22.518  1.00  0.510          O  
ATOM   5985  CB  THR A 374     -30.172 -41.661 -22.891  1.00  0.780          C  
ATOM   5986  OG1 THR A 374     -30.175 -40.318 -22.378  1.00  0.780          O  
ATOM   5987  CG2 THR A 374     -31.613 -42.104 -23.142  1.00  0.780          C  
ATOM   5988  H   THR A 374     -30.889 -41.933 -20.413  1.00  0.660          H  
ATOM   5989  HA  THR A 374     -29.522 -43.602 -22.295  1.00  0.670          H  
ATOM   5990  HB  THR A 374     -29.649 -41.691 -23.817  1.00  0.940          H  
ATOM   5991  HG1 THR A 374     -29.277 -39.972 -22.339  1.00  0.940          H  
ATOM   5992 1HG2 THR A 374     -32.078 -41.428 -23.862  1.00  0.940          H  
ATOM   5993 2HG2 THR A 374     -31.613 -43.115 -23.537  1.00  0.940          H  
ATOM   5994 3HG2 THR A 374     -32.176 -42.085 -22.225  1.00  0.940          H  
ATOM   5995  N   TRP A 375     -27.651 -41.254 -20.975  1.00  0.470          N  
ATOM   5996  CA  TRP A 375     -26.256 -40.865 -20.880  1.00  0.450          C  
ATOM   5997  C   TRP A 375     -25.467 -41.816 -19.979  1.00  0.450          C  
ATOM   5998  O   TRP A 375     -24.275 -42.054 -20.215  1.00  0.430          O  
ATOM   5999  CB  TRP A 375     -26.185 -39.427 -20.450  1.00  0.640          C  
ATOM   6000  CG  TRP A 375     -26.566 -38.520 -21.575  1.00  0.640          C  
ATOM   6001  CD1 TRP A 375     -27.763 -37.899 -21.793  1.00  0.640          C  
ATOM   6002  CD2 TRP A 375     -25.721 -38.134 -22.665  1.00  0.640          C  
ATOM   6003  NE1 TRP A 375     -27.707 -37.171 -22.933  1.00  0.640          N  
ATOM   6004  CE2 TRP A 375     -26.467 -37.286 -23.475  1.00  0.640          C  
ATOM   6005  CE3 TRP A 375     -24.412 -38.442 -23.022  1.00  0.640          C  
ATOM   6006  CZ2 TRP A 375     -25.959 -36.736 -24.610  1.00  0.640          C  
ATOM   6007  CZ3 TRP A 375     -23.905 -37.891 -24.180  1.00  0.640          C  
ATOM   6008  CH2 TRP A 375     -24.658 -37.054 -24.953  1.00  0.640          C  
ATOM   6009  H   TRP A 375     -28.376 -40.771 -20.428  1.00  0.560          H  
ATOM   6010  HA  TRP A 375     -25.825 -40.917 -21.880  1.00  0.540          H  
ATOM   6011 1HB  TRP A 375     -26.855 -39.282 -19.616  1.00  0.770          H  
ATOM   6012 2HB  TRP A 375     -25.185 -39.173 -20.127  1.00  0.770          H  
ATOM   6013  HD1 TRP A 375     -28.644 -37.990 -21.163  1.00  0.770          H  
ATOM   6014  HE1 TRP A 375     -28.475 -36.635 -23.365  1.00  0.770          H  
ATOM   6015  HE3 TRP A 375     -23.803 -39.112 -22.413  1.00  0.770          H  
ATOM   6016  HZ2 TRP A 375     -26.556 -36.080 -25.227  1.00  0.770          H  
ATOM   6017  HZ3 TRP A 375     -22.891 -38.144 -24.468  1.00  0.770          H  
ATOM   6018  HH2 TRP A 375     -24.225 -36.641 -25.863  1.00  0.770          H  
ATOM   6019  N   GLY A 376     -26.126 -42.378 -18.955  1.00  0.500          N  
ATOM   6020  CA  GLY A 376     -25.474 -43.307 -18.051  1.00  0.560          C  
ATOM   6021  C   GLY A 376     -24.996 -44.534 -18.794  1.00  0.580          C  
ATOM   6022  O   GLY A 376     -23.927 -45.069 -18.514  1.00  0.670          O  
ATOM   6023  H   GLY A 376     -27.104 -42.147 -18.754  1.00  0.600          H  
ATOM   6024 1HA  GLY A 376     -24.625 -42.827 -17.581  1.00  0.670          H  
ATOM   6025 2HA  GLY A 376     -26.176 -43.589 -17.272  1.00  0.670          H  
ATOM   6026  N   ILE A 377     -25.760 -44.951 -19.789  1.00  0.580          N  
ATOM   6027  CA  ILE A 377     -25.364 -46.099 -20.571  1.00  0.630          C  
ATOM   6028  C   ILE A 377     -24.280 -45.746 -21.605  1.00  0.570          C  
ATOM   6029  O   ILE A 377     -23.337 -46.526 -21.775  1.00  0.650          O  
ATOM   6030  CB  ILE A 377     -26.636 -46.775 -21.102  1.00  0.860          C  
ATOM   6031  CG1 ILE A 377     -27.401 -45.868 -22.062  1.00  0.860          C  
ATOM   6032  CG2 ILE A 377     -27.442 -47.198 -19.974  1.00  0.860          C  
ATOM   6033  CD1 ILE A 377     -28.726 -46.410 -22.573  1.00  0.860          C  
ATOM   6034  H   ILE A 377     -26.667 -44.497 -19.934  1.00  0.700          H  
ATOM   6035  HA  ILE A 377     -24.917 -46.815 -19.888  1.00  0.760          H  
ATOM   6036  HB  ILE A 377     -26.356 -47.643 -21.644  1.00  1.030          H  
ATOM   6037 1HG1 ILE A 377     -27.556 -44.948 -21.618  1.00  1.030          H  
ATOM   6038 2HG1 ILE A 377     -26.775 -45.718 -22.925  1.00  1.030          H  
ATOM   6039 1HG2 ILE A 377     -28.307 -47.738 -20.324  1.00  1.030          H  
ATOM   6040 2HG2 ILE A 377     -26.856 -47.834 -19.355  1.00  1.030          H  
ATOM   6041 3HG2 ILE A 377     -27.752 -46.346 -19.394  1.00  1.030          H  
ATOM   6042 1HD1 ILE A 377     -29.153 -45.714 -23.286  1.00  1.030          H  
ATOM   6043 2HD1 ILE A 377     -28.584 -47.333 -23.025  1.00  1.030          H  
ATOM   6044 3HD1 ILE A 377     -29.424 -46.531 -21.751  1.00  1.030          H  
ATOM   6045  N   GLU A 378     -24.310 -44.544 -22.215  1.00  0.530          N  
ATOM   6046  CA  GLU A 378     -23.224 -44.166 -23.134  1.00  0.620          C  
ATOM   6047  C   GLU A 378     -21.872 -44.271 -22.428  1.00  0.650          C  
ATOM   6048  O   GLU A 378     -20.890 -44.758 -23.009  1.00  0.720          O  
ATOM   6049  CB  GLU A 378     -23.422 -42.756 -23.693  1.00  0.830          C  
ATOM   6050  CG  GLU A 378     -22.294 -42.299 -24.634  1.00  0.830          C  
ATOM   6051  CD  GLU A 378     -22.628 -41.049 -25.390  1.00  0.830          C  
ATOM   6052  OE1 GLU A 378     -23.743 -40.978 -25.815  1.00  0.830          O  
ATOM   6053  OE2 GLU A 378     -21.821 -40.154 -25.498  1.00  0.830          O  
ATOM   6054  H   GLU A 378     -25.113 -43.914 -22.100  1.00  0.640          H  
ATOM   6055  HA  GLU A 378     -23.229 -44.853 -23.973  1.00  0.740          H  
ATOM   6056 1HB  GLU A 378     -24.371 -42.706 -24.230  1.00  1.000          H  
ATOM   6057 2HB  GLU A 378     -23.476 -42.044 -22.865  1.00  1.000          H  
ATOM   6058 1HG  GLU A 378     -21.409 -42.110 -24.034  1.00  1.000          H  
ATOM   6059 2HG  GLU A 378     -22.065 -43.108 -25.318  1.00  1.000          H  
ATOM   6060  N   ALA A 379     -21.874 -43.894 -21.141  1.00  0.680          N  
ATOM   6061  CA  ALA A 379     -20.717 -43.889 -20.248  1.00  0.840          C  
ATOM   6062  C   ALA A 379     -20.070 -45.270 -20.122  1.00  0.800          C  
ATOM   6063  O   ALA A 379     -18.913 -45.368 -19.708  1.00  1.060          O  
ATOM   6064  CB  ALA A 379     -21.124 -43.361 -18.890  1.00  1.110          C  
ATOM   6065  H   ALA A 379     -22.750 -43.492 -20.783  1.00  0.820          H  
ATOM   6066  HA  ALA A 379     -19.991 -43.214 -20.641  1.00  1.010          H  
ATOM   6067 1HB  ALA A 379     -20.271 -43.295 -18.234  1.00  1.330          H  
ATOM   6068 2HB  ALA A 379     -21.547 -42.376 -19.039  1.00  1.330          H  
ATOM   6069 3HB  ALA A 379     -21.855 -44.001 -18.446  1.00  1.330          H  
ATOM   6070  N   VAL A 380     -20.817 -46.331 -20.428  1.00  0.570          N  
ATOM   6071  CA  VAL A 380     -20.331 -47.695 -20.352  1.00  0.540          C  
ATOM   6072  C   VAL A 380     -19.895 -48.235 -21.720  1.00  0.440          C  
ATOM   6073  O   VAL A 380     -18.818 -48.827 -21.839  1.00  0.420          O  
ATOM   6074  CB  VAL A 380     -21.408 -48.603 -19.766  1.00  0.770          C  
ATOM   6075  CG1 VAL A 380     -20.936 -50.096 -19.763  1.00  0.770          C  
ATOM   6076  CG2 VAL A 380     -21.741 -48.111 -18.366  1.00  0.770          C  
ATOM   6077  H   VAL A 380     -21.765 -46.179 -20.779  1.00  0.680          H  
ATOM   6078  HA  VAL A 380     -19.473 -47.711 -19.686  1.00  0.650          H  
ATOM   6079  HB  VAL A 380     -22.283 -48.532 -20.379  1.00  0.920          H  
ATOM   6080 1HG1 VAL A 380     -21.723 -50.730 -19.349  1.00  0.920          H  
ATOM   6081 2HG1 VAL A 380     -20.719 -50.428 -20.776  1.00  0.920          H  
ATOM   6082 3HG1 VAL A 380     -20.039 -50.190 -19.154  1.00  0.920          H  
ATOM   6083 1HG2 VAL A 380     -22.525 -48.729 -17.934  1.00  0.920          H  
ATOM   6084 2HG2 VAL A 380     -20.853 -48.168 -17.763  1.00  0.920          H  
ATOM   6085 3HG2 VAL A 380     -22.085 -47.071 -18.417  1.00  0.920          H  
ATOM   6086  N   ILE A 381     -20.726 -48.086 -22.757  1.00  0.450          N  
ATOM   6087  CA  ILE A 381     -20.324 -48.675 -24.051  1.00  0.480          C  
ATOM   6088  C   ILE A 381     -19.054 -48.098 -24.595  1.00  0.500          C  
ATOM   6089  O   ILE A 381     -18.313 -48.792 -25.273  1.00  0.560          O  
ATOM   6090  CB  ILE A 381     -21.393 -48.672 -25.145  1.00  0.660          C  
ATOM   6091  CG1 ILE A 381     -20.970 -49.601 -26.297  1.00  0.660          C  
ATOM   6092  CG2 ILE A 381     -21.633 -47.240 -25.672  1.00  0.660          C  
ATOM   6093  CD1 ILE A 381     -22.097 -49.995 -27.174  1.00  0.660          C  
ATOM   6094  H   ILE A 381     -21.590 -47.557 -22.608  1.00  0.540          H  
ATOM   6095  HA  ILE A 381     -20.134 -49.718 -23.865  1.00  0.580          H  
ATOM   6096  HB  ILE A 381     -22.250 -49.114 -24.744  1.00  0.790          H  
ATOM   6097 1HG1 ILE A 381     -20.238 -49.084 -26.918  1.00  0.790          H  
ATOM   6098 2HG1 ILE A 381     -20.513 -50.489 -25.910  1.00  0.790          H  
ATOM   6099 1HG2 ILE A 381     -22.412 -47.263 -26.416  1.00  0.790          H  
ATOM   6100 2HG2 ILE A 381     -21.932 -46.592 -24.861  1.00  0.790          H  
ATOM   6101 3HG2 ILE A 381     -20.728 -46.848 -26.119  1.00  0.790          H  
ATOM   6102 1HD1 ILE A 381     -21.725 -50.632 -27.957  1.00  0.790          H  
ATOM   6103 2HD1 ILE A 381     -22.823 -50.536 -26.580  1.00  0.790          H  
ATOM   6104 3HD1 ILE A 381     -22.560 -49.145 -27.606  1.00  0.790          H  
ATOM   6105  N   LEU A 382     -18.752 -46.850 -24.274  1.00  0.570          N  
ATOM   6106  CA  LEU A 382     -17.518 -46.285 -24.767  1.00  0.660          C  
ATOM   6107  C   LEU A 382     -16.304 -46.730 -23.928  1.00  0.710          C  
ATOM   6108  O   LEU A 382     -15.171 -46.357 -24.239  1.00  0.870          O  
ATOM   6109  CB  LEU A 382     -17.673 -44.766 -24.865  1.00  0.890          C  
ATOM   6110  CG  LEU A 382     -18.707 -44.242 -25.967  1.00  0.890          C  
ATOM   6111  CD1 LEU A 382     -18.877 -42.769 -25.828  1.00  0.890          C  
ATOM   6112  CD2 LEU A 382     -18.189 -44.544 -27.394  1.00  0.890          C  
ATOM   6113  H   LEU A 382     -19.408 -46.270 -23.737  1.00  0.680          H  
ATOM   6114  HA  LEU A 382     -17.353 -46.668 -25.766  1.00  0.790          H  
ATOM   6115 1HB  LEU A 382     -18.044 -44.433 -23.904  1.00  1.070          H  
ATOM   6116 2HB  LEU A 382     -16.707 -44.309 -25.042  1.00  1.070          H  
ATOM   6117  HG  LEU A 382     -19.676 -44.712 -25.814  1.00  1.070          H  
ATOM   6118 1HD1 LEU A 382     -19.582 -42.409 -26.569  1.00  1.070          H  
ATOM   6119 2HD1 LEU A 382     -19.255 -42.540 -24.849  1.00  1.070          H  
ATOM   6120 3HD1 LEU A 382     -17.917 -42.281 -25.972  1.00  1.070          H  
ATOM   6121 1HD2 LEU A 382     -18.899 -44.164 -28.130  1.00  1.070          H  
ATOM   6122 2HD2 LEU A 382     -17.226 -44.053 -27.549  1.00  1.070          H  
ATOM   6123 3HD2 LEU A 382     -18.074 -45.606 -27.539  1.00  1.070          H  
ATOM   6124  N   ASN A 383     -16.539 -47.560 -22.891  1.00  0.720          N  
ATOM   6125  CA  ASN A 383     -15.481 -48.160 -22.087  1.00  0.850          C  
ATOM   6126  C   ASN A 383     -15.347 -49.657 -22.406  1.00  0.790          C  
ATOM   6127  O   ASN A 383     -14.297 -50.251 -22.178  1.00  1.020          O  
ATOM   6128  CB  ASN A 383     -15.694 -47.933 -20.620  1.00  1.140          C  
ATOM   6129  CG  ASN A 383     -15.586 -46.523 -20.317  1.00  1.140          C  
ATOM   6130  OD1 ASN A 383     -14.708 -45.836 -20.862  1.00  1.140          O  
ATOM   6131  ND2 ASN A 383     -16.442 -46.064 -19.483  1.00  1.140          N  
ATOM   6132  H   ASN A 383     -17.495 -47.822 -22.667  1.00  0.860          H  
ATOM   6133  HA  ASN A 383     -14.538 -47.693 -22.364  1.00  1.020          H  
ATOM   6134 1HB  ASN A 383     -16.682 -48.297 -20.327  1.00  1.370          H  
ATOM   6135 2HB  ASN A 383     -14.946 -48.482 -20.050  1.00  1.370          H  
ATOM   6136 1HD2 ASN A 383     -16.454 -45.098 -19.243  1.00  1.370          H  
ATOM   6137 2HD2 ASN A 383     -17.131 -46.678 -19.090  1.00  1.370          H  
ATOM   6138  N   LEU A 384     -16.366 -50.252 -23.042  1.00  0.750          N  
ATOM   6139  CA  LEU A 384     -16.298 -51.671 -23.393  1.00  0.910          C  
ATOM   6140  C   LEU A 384     -15.110 -51.959 -24.362  1.00  0.980          C  
ATOM   6141  O   LEU A 384     -14.539 -53.059 -24.287  1.00  0.980          O  
ATOM   6142  CB  LEU A 384     -17.659 -52.177 -23.933  1.00  1.210          C  
ATOM   6143  CG  LEU A 384     -18.855 -52.182 -22.872  1.00  1.210          C  
ATOM   6144  CD1 LEU A 384     -20.138 -52.588 -23.530  1.00  1.210          C  
ATOM   6145  CD2 LEU A 384     -18.597 -53.110 -21.740  1.00  1.210          C  
ATOM   6146  H   LEU A 384     -17.232 -49.732 -23.179  1.00  0.900          H  
ATOM   6147  HA  LEU A 384     -16.080 -52.224 -22.487  1.00  1.090          H  
ATOM   6148 1HB  LEU A 384     -17.976 -51.546 -24.757  1.00  1.450          H  
ATOM   6149 2HB  LEU A 384     -17.534 -53.195 -24.310  1.00  1.450          H  
ATOM   6150  HG  LEU A 384     -18.970 -51.184 -22.488  1.00  1.450          H  
ATOM   6151 1HD1 LEU A 384     -20.948 -52.557 -22.798  1.00  1.450          H  
ATOM   6152 2HD1 LEU A 384     -20.372 -51.944 -24.337  1.00  1.450          H  
ATOM   6153 3HD1 LEU A 384     -20.027 -53.592 -23.893  1.00  1.450          H  
ATOM   6154 1HD2 LEU A 384     -19.448 -53.051 -21.062  1.00  1.450          H  
ATOM   6155 2HD2 LEU A 384     -18.496 -54.132 -22.114  1.00  1.450          H  
ATOM   6156 3HD2 LEU A 384     -17.703 -52.833 -21.201  1.00  1.450          H  
ATOM   6157  N   PRO A 385     -14.676 -51.009 -25.259  1.00  1.180          N  
ATOM   6158  CA  PRO A 385     -13.509 -51.096 -26.109  1.00  1.440          C  
ATOM   6159  C   PRO A 385     -12.230 -51.388 -25.339  1.00  1.330          C  
ATOM   6160  O   PRO A 385     -11.245 -51.757 -25.977  1.00  1.550          O  
ATOM   6161  CB  PRO A 385     -13.481 -49.743 -26.814  1.00  2.160          C  
ATOM   6162  CG  PRO A 385     -14.898 -49.351 -26.885  1.00  2.160          C  
ATOM   6163  CD  PRO A 385     -15.506 -49.843 -25.634  1.00  2.160          C  
ATOM   6164  HA  PRO A 385     -13.685 -51.896 -26.846  1.00  1.730          H  
ATOM   6165 1HB  PRO A 385     -12.896 -49.044 -26.214  1.00  2.590          H  
ATOM   6166 2HB  PRO A 385     -13.003 -49.812 -27.790  1.00  2.590          H  
ATOM   6167 1HG  PRO A 385     -15.000 -48.256 -27.006  1.00  2.590          H  
ATOM   6168 2HG  PRO A 385     -15.350 -49.815 -27.760  1.00  2.590          H  
ATOM   6169 1HD  PRO A 385     -15.399 -49.022 -24.977  1.00  2.590          H  
ATOM   6170 2HD  PRO A 385     -16.521 -50.146 -25.822  1.00  2.590          H  
ATOM   6171  N   HIS A 386     -12.235 -51.292 -23.978  1.00  1.130          N  
ATOM   6172  CA  HIS A 386     -11.071 -51.591 -23.135  1.00  1.260          C  
ATOM   6173  C   HIS A 386     -11.012 -53.095 -22.853  1.00  1.330          C  
ATOM   6174  O   HIS A 386     -11.596 -53.474 -21.835  1.00  1.680          O  
ATOM   6175  CB  HIS A 386     -11.135 -50.858 -21.778  1.00  1.710          C  
ATOM   6176  CG  HIS A 386     -10.934 -49.368 -21.793  1.00  1.710          C  
ATOM   6177  ND1 HIS A 386     -11.866 -48.484 -22.284  1.00  1.710          N  
ATOM   6178  CD2 HIS A 386      -9.913 -48.623 -21.320  1.00  1.710          C  
ATOM   6179  CE1 HIS A 386     -11.417 -47.246 -22.126  1.00  1.710          C  
ATOM   6180  NE2 HIS A 386     -10.218 -47.305 -21.567  1.00  1.710          N  
ATOM   6181  H   HIS A 386     -13.073 -50.997 -23.468  1.00  1.360          H  
ATOM   6182  HA  HIS A 386     -10.154 -51.312 -23.637  1.00  1.510          H  
ATOM   6183 1HB  HIS A 386     -12.099 -51.058 -21.315  1.00  2.050          H  
ATOM   6184 2HB  HIS A 386     -10.380 -51.277 -21.123  1.00  2.050          H  
ATOM   6185  HD1 HIS A 386     -12.379 -48.703 -23.118  1.00  2.050          H  
ATOM   6186  HD2 HIS A 386      -8.969 -48.884 -20.838  1.00  2.050          H  
ATOM   6187  HE1 HIS A 386     -12.017 -46.396 -22.460  1.00  2.050          H  
ATOM   6188  N   GLU A 387     -11.215 -53.736 -23.995  1.00  1.370          N  
ATOM   6189  CA  GLU A 387     -10.518 -54.947 -24.363  1.00  1.720          C  
ATOM   6190  C   GLU A 387      -9.107 -54.571 -24.828  1.00  1.920          C  
ATOM   6191  O   GLU A 387      -8.152 -55.308 -24.583  1.00  2.270          O  
ATOM   6192  CB  GLU A 387     -11.266 -55.682 -25.474  1.00  2.270          C  
ATOM   6193  CG  GLU A 387     -10.628 -57.002 -25.906  1.00  2.270          C  
ATOM   6194  CD  GLU A 387     -11.478 -57.764 -26.884  1.00  2.270          C  
ATOM   6195  OE1 GLU A 387     -12.591 -57.363 -27.117  1.00  2.270          O  
ATOM   6196  OE2 GLU A 387     -11.007 -58.752 -27.414  1.00  2.270          O  
ATOM   6197  H   GLU A 387     -12.224 -53.801 -24.182  1.00  1.640          H  
ATOM   6198  HA  GLU A 387     -10.437 -55.593 -23.489  1.00  2.060          H  
ATOM   6199 1HB  GLU A 387     -12.281 -55.892 -25.145  1.00  2.720          H  
ATOM   6200 2HB  GLU A 387     -11.333 -55.034 -26.352  1.00  2.720          H  
ATOM   6201 1HG  GLU A 387      -9.663 -56.792 -26.373  1.00  2.720          H  
ATOM   6202 2HG  GLU A 387     -10.447 -57.617 -25.025  1.00  2.720          H  
ATOM   6203  N   TYR A 388      -8.968 -53.397 -25.489  1.00  2.170          N  
ATOM   6204  CA  TYR A 388      -7.689 -52.945 -26.077  1.00  2.780          C  
ATOM   6205  C   TYR A 388      -6.568 -52.886 -25.058  1.00  2.870          C  
ATOM   6206  O   TYR A 388      -5.397 -52.964 -25.404  1.00  3.280          O  
ATOM   6207  CB  TYR A 388      -7.753 -51.541 -26.720  1.00  3.650          C  
ATOM   6208  CG  TYR A 388      -7.758 -50.351 -25.735  1.00  3.650          C  
ATOM   6209  CD1 TYR A 388      -6.558 -49.862 -25.191  1.00  3.650          C  
ATOM   6210  CD2 TYR A 388      -8.925 -49.723 -25.415  1.00  3.650          C  
ATOM   6211  CE1 TYR A 388      -6.586 -48.810 -24.312  1.00  3.650          C  
ATOM   6212  CE2 TYR A 388      -8.945 -48.686 -24.552  1.00  3.650          C  
ATOM   6213  CZ  TYR A 388      -7.793 -48.232 -23.986  1.00  3.650          C  
ATOM   6214  OH  TYR A 388      -7.829 -47.209 -23.071  1.00  3.650          O  
ATOM   6215  H   TYR A 388      -9.806 -52.822 -25.625  1.00  2.600          H  
ATOM   6216  HA  TYR A 388      -7.405 -53.660 -26.847  1.00  3.340          H  
ATOM   6217 1HB  TYR A 388      -6.892 -51.419 -27.355  1.00  4.380          H  
ATOM   6218 2HB  TYR A 388      -8.642 -51.468 -27.345  1.00  4.380          H  
ATOM   6219  HD1 TYR A 388      -5.605 -50.326 -25.442  1.00  4.380          H  
ATOM   6220  HD2 TYR A 388      -9.832 -50.044 -25.845  1.00  4.380          H  
ATOM   6221  HE1 TYR A 388      -5.662 -48.444 -23.869  1.00  4.380          H  
ATOM   6222  HE2 TYR A 388      -9.889 -48.218 -24.313  1.00  4.380          H  
ATOM   6223  HH  TYR A 388      -8.729 -47.104 -22.707  1.00  4.380          H  
ATOM   6224  N   LYS A 389      -6.919 -52.755 -23.792  1.00  3.020          N  
ATOM   6225  CA  LYS A 389      -5.964 -52.654 -22.707  1.00  3.530          C  
ATOM   6226  C   LYS A 389      -5.042 -53.881 -22.624  1.00  3.040          C  
ATOM   6227  O   LYS A 389      -3.932 -53.796 -22.075  1.00  3.210          O  
ATOM   6228  CB  LYS A 389      -6.726 -52.443 -21.391  1.00  4.740          C  
ATOM   6229  CG  LYS A 389      -7.588 -53.652 -20.943  1.00  4.740          C  
ATOM   6230  CD  LYS A 389      -8.323 -53.379 -19.632  1.00  4.740          C  
ATOM   6231  CE  LYS A 389      -9.337 -54.503 -19.260  1.00  4.740          C  
ATOM   6232  NZ  LYS A 389      -8.702 -55.855 -18.966  1.00  4.740          N  
ATOM   6233  H   LYS A 389      -7.904 -52.713 -23.597  1.00  3.620          H  
ATOM   6234  HA  LYS A 389      -5.338 -51.779 -22.889  1.00  4.240          H  
ATOM   6235 1HB  LYS A 389      -6.017 -52.225 -20.592  1.00  5.690          H  
ATOM   6236 2HB  LYS A 389      -7.385 -51.579 -21.492  1.00  5.690          H  
ATOM   6237 1HG  LYS A 389      -8.303 -53.919 -21.719  1.00  5.690          H  
ATOM   6238 2HG  LYS A 389      -6.935 -54.497 -20.777  1.00  5.690          H  
ATOM   6239 1HD  LYS A 389      -7.593 -53.290 -18.830  1.00  5.690          H  
ATOM   6240 2HD  LYS A 389      -8.863 -52.441 -19.708  1.00  5.690          H  
ATOM   6241 1HE  LYS A 389      -9.882 -54.179 -18.376  1.00  5.690          H  
ATOM   6242 2HE  LYS A 389     -10.041 -54.625 -20.080  1.00  5.690          H  
ATOM   6243 1HZ  LYS A 389      -9.426 -56.507 -18.727  1.00  5.690          H  
ATOM   6244 2HZ  LYS A 389      -8.192 -56.241 -19.785  1.00  5.690          H  
ATOM   6245 3HZ  LYS A 389      -8.060 -55.779 -18.201  1.00  5.690          H  
ATOM   6246  N   ASP A 390      -5.500 -55.012 -23.184  1.00  2.810          N  
ATOM   6247  CA  ASP A 390      -4.783 -56.279 -23.185  1.00  3.000          C  
ATOM   6248  C   ASP A 390      -4.170 -56.562 -24.566  1.00  3.000          C  
ATOM   6249  O   ASP A 390      -3.754 -57.687 -24.862  1.00  3.340          O  
ATOM   6250  CB  ASP A 390      -5.753 -57.384 -22.771  1.00  4.120          C  
ATOM   6251  CG  ASP A 390      -6.270 -57.146 -21.337  1.00  4.120          C  
ATOM   6252  OD1 ASP A 390      -5.490 -56.825 -20.478  1.00  4.120          O  
ATOM   6253  OD2 ASP A 390      -7.468 -57.229 -21.121  1.00  4.120          O  
ATOM   6254  H   ASP A 390      -6.419 -54.996 -23.639  1.00  3.370          H  
ATOM   6255  HA  ASP A 390      -3.980 -56.226 -22.455  1.00  3.600          H  
ATOM   6256 1HB  ASP A 390      -6.604 -57.399 -23.460  1.00  4.950          H  
ATOM   6257 2HB  ASP A 390      -5.259 -58.355 -22.819  1.00  4.950          H  
ATOM   6258  N   ALA A 391      -4.115 -55.525 -25.402  1.00  2.900          N  
ATOM   6259  CA  ALA A 391      -3.620 -55.551 -26.770  1.00  3.210          C  
ATOM   6260  C   ALA A 391      -2.797 -54.290 -27.019  1.00  3.350          C  
ATOM   6261  O   ALA A 391      -2.453 -53.584 -26.078  1.00  3.950          O  
ATOM   6262  CB  ALA A 391      -4.782 -55.636 -27.748  1.00  4.370          C  
ATOM   6263  H   ALA A 391      -4.480 -54.623 -25.090  1.00  3.480          H  
ATOM   6264  HA  ALA A 391      -2.970 -56.418 -26.892  1.00  3.850          H  
ATOM   6265 1HB  ALA A 391      -4.416 -55.663 -28.768  1.00  5.240          H  
ATOM   6266 2HB  ALA A 391      -5.356 -56.541 -27.544  1.00  5.240          H  
ATOM   6267 3HB  ALA A 391      -5.412 -54.764 -27.615  1.00  5.240          H  
ATOM   6268  N   ASP A 392      -2.393 -54.054 -28.267  1.00  2.990          N  
ATOM   6269  CA  ASP A 392      -1.604 -52.872 -28.616  1.00  3.210          C  
ATOM   6270  C   ASP A 392      -2.546 -51.655 -28.691  1.00  3.520          C  
ATOM   6271  O   ASP A 392      -3.351 -51.595 -29.634  1.00  3.740          O  
ATOM   6272  CB  ASP A 392      -0.889 -53.073 -29.956  1.00  4.410          C  
ATOM   6273  CG  ASP A 392       0.051 -51.911 -30.352  1.00  4.410          C  
ATOM   6274  OD1 ASP A 392      -0.139 -50.755 -29.936  1.00  4.410          O  
ATOM   6275  OD2 ASP A 392       1.008 -52.169 -31.084  1.00  4.410          O  
ATOM   6276  H   ASP A 392      -2.662 -54.689 -29.001  1.00  3.590          H  
ATOM   6277  HA  ASP A 392      -0.832 -52.747 -27.872  1.00  3.850          H  
ATOM   6278 1HB  ASP A 392      -0.301 -53.991 -29.914  1.00  5.290          H  
ATOM   6279 2HB  ASP A 392      -1.631 -53.198 -30.745  1.00  5.290          H  
ATOM   6280  N   PRO A 393      -2.455 -50.664 -27.759  1.00  3.750          N  
ATOM   6281  CA  PRO A 393      -3.346 -49.522 -27.609  1.00  3.830          C  
ATOM   6282  C   PRO A 393      -3.476 -48.677 -28.853  1.00  3.420          C  
ATOM   6283  O   PRO A 393      -4.448 -47.953 -28.988  1.00  3.470          O  
ATOM   6284  CB  PRO A 393      -2.675 -48.684 -26.509  1.00  5.750          C  
ATOM   6285  CG  PRO A 393      -1.866 -49.658 -25.719  1.00  5.750          C  
ATOM   6286  CD  PRO A 393      -1.359 -50.660 -26.739  1.00  5.750          C  
ATOM   6287  HA  PRO A 393      -4.331 -49.882 -27.286  1.00  4.600          H  
ATOM   6288 1HB  PRO A 393      -2.059 -47.890 -26.962  1.00  6.890          H  
ATOM   6289 2HB  PRO A 393      -3.446 -48.180 -25.900  1.00  6.890          H  
ATOM   6290 1HG  PRO A 393      -1.050 -49.138 -25.195  1.00  6.890          H  
ATOM   6291 2HG  PRO A 393      -2.493 -50.133 -24.948  1.00  6.890          H  
ATOM   6292 1HD  PRO A 393      -0.407 -50.344 -27.196  1.00  6.890          H  
ATOM   6293 2HD  PRO A 393      -1.271 -51.589 -26.198  1.00  6.890          H  
ATOM   6294  N   LYS A 394      -2.538 -48.743 -29.803  1.00  3.140          N  
ATOM   6295  CA  LYS A 394      -2.690 -47.898 -31.003  1.00  2.890          C  
ATOM   6296  C   LYS A 394      -4.047 -48.100 -31.702  1.00  2.490          C  
ATOM   6297  O   LYS A 394      -4.552 -47.190 -32.376  1.00  2.950          O  
ATOM   6298  CB  LYS A 394      -1.552 -48.141 -31.986  1.00  4.150          C  
ATOM   6299  CG  LYS A 394      -0.190 -47.620 -31.488  1.00  4.150          C  
ATOM   6300  CD  LYS A 394       0.938 -47.735 -32.552  1.00  4.150          C  
ATOM   6301  CE  LYS A 394       1.352 -49.189 -32.779  1.00  4.150          C  
ATOM   6302  NZ  LYS A 394       1.890 -49.804 -31.545  1.00  4.150          N  
ATOM   6303  H   LYS A 394      -1.728 -49.385 -29.723  1.00  3.770          H  
ATOM   6304  HA  LYS A 394      -2.641 -46.858 -30.685  1.00  3.470          H  
ATOM   6305 1HB  LYS A 394      -1.473 -49.213 -32.154  1.00  4.980          H  
ATOM   6306 2HB  LYS A 394      -1.779 -47.668 -32.941  1.00  4.980          H  
ATOM   6307 1HG  LYS A 394      -0.298 -46.569 -31.216  1.00  4.980          H  
ATOM   6308 2HG  LYS A 394       0.087 -48.168 -30.591  1.00  4.980          H  
ATOM   6309 1HD  LYS A 394       0.592 -47.319 -33.497  1.00  4.980          H  
ATOM   6310 2HD  LYS A 394       1.810 -47.171 -32.225  1.00  4.980          H  
ATOM   6311 1HE  LYS A 394       0.492 -49.762 -33.106  1.00  4.980          H  
ATOM   6312 2HE  LYS A 394       2.110 -49.236 -33.548  1.00  4.980          H  
ATOM   6313 1HZ  LYS A 394       2.103 -50.788 -31.701  1.00  4.980          H  
ATOM   6314 2HZ  LYS A 394       2.698 -49.324 -31.212  1.00  4.980          H  
ATOM   6315 3HZ  LYS A 394       1.162 -49.802 -30.821  1.00  4.980          H  
ATOM   6316  N   THR A 395      -4.645 -49.274 -31.482  1.00  1.870          N  
ATOM   6317  CA  THR A 395      -5.909 -49.723 -32.043  1.00  1.870          C  
ATOM   6318  C   THR A 395      -7.093 -48.810 -31.704  1.00  1.890          C  
ATOM   6319  O   THR A 395      -8.112 -48.807 -32.408  1.00  2.410          O  
ATOM   6320  CB  THR A 395      -6.189 -51.156 -31.540  1.00  2.620          C  
ATOM   6321  OG1 THR A 395      -7.280 -51.720 -32.255  1.00  2.620          O  
ATOM   6322  CG2 THR A 395      -6.521 -51.148 -30.048  1.00  2.620          C  
ATOM   6323  H   THR A 395      -4.153 -49.936 -30.871  1.00  2.240          H  
ATOM   6324  HA  THR A 395      -5.805 -49.750 -33.122  1.00  2.240          H  
ATOM   6325  HB  THR A 395      -5.300 -51.767 -31.702  1.00  3.140          H  
ATOM   6326  HG1 THR A 395      -7.345 -52.652 -32.046  1.00  3.140          H  
ATOM   6327 1HG2 THR A 395      -6.699 -52.170 -29.721  1.00  3.140          H  
ATOM   6328 2HG2 THR A 395      -5.695 -50.729 -29.489  1.00  3.140          H  
ATOM   6329 3HG2 THR A 395      -7.403 -50.561 -29.855  1.00  3.140          H  
ATOM   6330  N   ILE A 396      -6.976 -48.042 -30.620  1.00  1.740          N  
ATOM   6331  CA  ILE A 396      -8.079 -47.207 -30.176  1.00  2.120          C  
ATOM   6332  C   ILE A 396      -8.455 -46.090 -31.131  1.00  1.800          C  
ATOM   6333  O   ILE A 396      -9.618 -45.701 -31.180  1.00  1.790          O  
ATOM   6334  CB  ILE A 396      -7.799 -46.603 -28.800  1.00  2.820          C  
ATOM   6335  CG1 ILE A 396      -6.600 -45.590 -28.832  1.00  2.820          C  
ATOM   6336  CG2 ILE A 396      -7.609 -47.718 -27.833  1.00  2.820          C  
ATOM   6337  CD1 ILE A 396      -6.343 -44.906 -27.532  1.00  2.820          C  
ATOM   6338  H   ILE A 396      -6.091 -48.062 -30.101  1.00  2.090          H  
ATOM   6339  HA  ILE A 396      -8.943 -47.852 -30.065  1.00  2.540          H  
ATOM   6340  HB  ILE A 396      -8.652 -46.039 -28.516  1.00  3.380          H  
ATOM   6341 1HG1 ILE A 396      -5.716 -46.066 -29.166  1.00  3.380          H  
ATOM   6342 2HG1 ILE A 396      -6.841 -44.798 -29.525  1.00  3.380          H  
ATOM   6343 1HG2 ILE A 396      -7.476 -47.330 -26.839  1.00  3.380          H  
ATOM   6344 2HG2 ILE A 396      -8.500 -48.340 -27.861  1.00  3.380          H  
ATOM   6345 3HG2 ILE A 396      -6.748 -48.317 -28.104  1.00  3.380          H  
ATOM   6346 1HD1 ILE A 396      -5.532 -44.185 -27.646  1.00  3.380          H  
ATOM   6347 2HD1 ILE A 396      -7.241 -44.403 -27.244  1.00  3.380          H  
ATOM   6348 3HD1 ILE A 396      -6.061 -45.627 -26.772  1.00  3.380          H  
ATOM   6349  N   GLY A 397      -7.521 -45.590 -31.958  1.00  1.660          N  
ATOM   6350  CA  GLY A 397      -7.895 -44.497 -32.854  1.00  1.510          C  
ATOM   6351  C   GLY A 397      -9.143 -44.890 -33.631  1.00  1.310          C  
ATOM   6352  O   GLY A 397     -10.176 -44.200 -33.579  1.00  1.270          O  
ATOM   6353  H   GLY A 397      -6.557 -45.948 -31.947  1.00  1.990          H  
ATOM   6354 1HA  GLY A 397      -8.078 -43.589 -32.278  1.00  1.810          H  
ATOM   6355 2HA  GLY A 397      -7.077 -44.292 -33.544  1.00  1.810          H  
ATOM   6356  N   TRP A 398      -9.041 -46.021 -34.328  1.00  1.240          N  
ATOM   6357  CA  TRP A 398     -10.136 -46.535 -35.112  1.00  1.110          C  
ATOM   6358  C   TRP A 398     -11.229 -47.189 -34.265  1.00  1.010          C  
ATOM   6359  O   TRP A 398     -12.406 -47.011 -34.551  1.00  0.890          O  
ATOM   6360  CB  TRP A 398      -9.589 -47.508 -36.150  1.00  1.610          C  
ATOM   6361  CG  TRP A 398      -8.802 -46.801 -37.193  1.00  1.610          C  
ATOM   6362  CD1 TRP A 398      -7.466 -46.858 -37.409  1.00  1.610          C  
ATOM   6363  CD2 TRP A 398      -9.315 -45.891 -38.164  1.00  1.610          C  
ATOM   6364  NE1 TRP A 398      -7.128 -46.045 -38.461  1.00  1.610          N  
ATOM   6365  CE2 TRP A 398      -8.235 -45.452 -38.926  1.00  1.610          C  
ATOM   6366  CE3 TRP A 398     -10.576 -45.416 -38.446  1.00  1.610          C  
ATOM   6367  CZ2 TRP A 398      -8.387 -44.572 -39.947  1.00  1.610          C  
ATOM   6368  CZ3 TRP A 398     -10.721 -44.536 -39.471  1.00  1.610          C  
ATOM   6369  CH2 TRP A 398      -9.661 -44.118 -40.207  1.00  1.610          C  
ATOM   6370  H   TRP A 398      -8.158 -46.509 -34.322  1.00  1.490          H  
ATOM   6371  HA  TRP A 398     -10.587 -45.697 -35.634  1.00  1.330          H  
ATOM   6372 1HB  TRP A 398      -8.942 -48.232 -35.661  1.00  1.930          H  
ATOM   6373 2HB  TRP A 398     -10.397 -48.053 -36.624  1.00  1.930          H  
ATOM   6374  HD1 TRP A 398      -6.762 -47.465 -36.838  1.00  1.930          H  
ATOM   6375  HE1 TRP A 398      -6.212 -45.893 -38.847  1.00  1.930          H  
ATOM   6376  HE3 TRP A 398     -11.441 -45.740 -37.868  1.00  1.930          H  
ATOM   6377  HZ2 TRP A 398      -7.548 -44.234 -40.540  1.00  1.930          H  
ATOM   6378  HZ3 TRP A 398     -11.701 -44.188 -39.677  1.00  1.930          H  
ATOM   6379  HH2 TRP A 398      -9.825 -43.409 -41.019  1.00  1.930          H  
ATOM   6380  N   MET A 399     -10.911 -47.901 -33.177  1.00  1.080          N  
ATOM   6381  CA  MET A 399     -12.039 -48.518 -32.470  1.00  1.050          C  
ATOM   6382  C   MET A 399     -13.009 -47.434 -31.982  1.00  1.000          C  
ATOM   6383  O   MET A 399     -14.237 -47.560 -32.112  1.00  0.960          O  
ATOM   6384  CB  MET A 399     -11.575 -49.349 -31.270  1.00  1.480          C  
ATOM   6385  CG  MET A 399     -10.800 -50.629 -31.608  1.00  1.480          C  
ATOM   6386  SD  MET A 399     -10.135 -51.472 -30.135  1.00  1.480          S  
ATOM   6387  CE  MET A 399     -11.550 -52.237 -29.352  1.00  1.480          C  
ATOM   6388  H   MET A 399      -9.942 -48.065 -32.886  1.00  1.300          H  
ATOM   6389  HA  MET A 399     -12.574 -49.164 -33.164  1.00  1.260          H  
ATOM   6390 1HB  MET A 399     -10.952 -48.738 -30.635  1.00  1.780          H  
ATOM   6391 2HB  MET A 399     -12.449 -49.632 -30.689  1.00  1.780          H  
ATOM   6392 1HG  MET A 399     -11.441 -51.308 -32.129  1.00  1.780          H  
ATOM   6393 2HG  MET A 399      -9.973 -50.394 -32.269  1.00  1.780          H  
ATOM   6394 1HE  MET A 399     -11.228 -52.754 -28.441  1.00  1.780          H  
ATOM   6395 2HE  MET A 399     -12.278 -51.491 -29.095  1.00  1.780          H  
ATOM   6396 3HE  MET A 399     -11.996 -52.957 -30.035  1.00  1.780          H  
ATOM   6397  N   PHE A 400     -12.462 -46.335 -31.445  1.00  1.050          N  
ATOM   6398  CA  PHE A 400     -13.309 -45.298 -30.898  1.00  1.050          C  
ATOM   6399  C   PHE A 400     -14.082 -44.577 -31.999  1.00  0.980          C  
ATOM   6400  O   PHE A 400     -15.304 -44.403 -31.869  1.00  0.950          O  
ATOM   6401  CB  PHE A 400     -12.472 -44.268 -30.115  1.00  1.470          C  
ATOM   6402  CG  PHE A 400     -11.773 -44.767 -28.801  1.00  1.470          C  
ATOM   6403  CD1 PHE A 400     -10.849 -43.938 -28.172  1.00  1.470          C  
ATOM   6404  CD2 PHE A 400     -11.994 -46.035 -28.226  1.00  1.470          C  
ATOM   6405  CE1 PHE A 400     -10.192 -44.322 -27.021  1.00  1.470          C  
ATOM   6406  CE2 PHE A 400     -11.316 -46.413 -27.066  1.00  1.470          C  
ATOM   6407  CZ  PHE A 400     -10.425 -45.552 -26.467  1.00  1.470          C  
ATOM   6408  H   PHE A 400     -11.445 -46.229 -31.384  1.00  1.260          H  
ATOM   6409  HA  PHE A 400     -14.036 -45.755 -30.228  1.00  1.260          H  
ATOM   6410 1HB  PHE A 400     -11.684 -43.893 -30.781  1.00  1.760          H  
ATOM   6411 2HB  PHE A 400     -13.100 -43.416 -29.858  1.00  1.760          H  
ATOM   6412  HD1 PHE A 400     -10.659 -42.968 -28.604  1.00  1.760          H  
ATOM   6413  HD2 PHE A 400     -12.694 -46.731 -28.684  1.00  1.760          H  
ATOM   6414  HE1 PHE A 400      -9.489 -43.647 -26.551  1.00  1.760          H  
ATOM   6415  HE2 PHE A 400     -11.486 -47.388 -26.629  1.00  1.760          H  
ATOM   6416  HZ  PHE A 400      -9.900 -45.852 -25.560  1.00  1.760          H  
ATOM   6417  N   SER A 401     -13.405 -44.184 -33.097  1.00  0.980          N  
ATOM   6418  CA  SER A 401     -14.104 -43.474 -34.157  1.00  0.930          C  
ATOM   6419  C   SER A 401     -15.088 -44.301 -34.921  1.00  0.820          C  
ATOM   6420  O   SER A 401     -16.043 -43.756 -35.463  1.00  0.810          O  
ATOM   6421  CB  SER A 401     -13.151 -42.935 -35.157  1.00  1.320          C  
ATOM   6422  OG  SER A 401     -12.563 -43.974 -35.876  1.00  1.320          O  
ATOM   6423  H   SER A 401     -12.394 -44.335 -33.200  1.00  1.180          H  
ATOM   6424  HA  SER A 401     -14.661 -42.665 -33.719  1.00  1.120          H  
ATOM   6425 1HB  SER A 401     -13.687 -42.295 -35.825  1.00  1.590          H  
ATOM   6426 2HB  SER A 401     -12.402 -42.347 -34.653  1.00  1.590          H  
ATOM   6427  HG  SER A 401     -11.976 -43.554 -36.505  1.00  1.590          H  
ATOM   6428  N   LEU A 402     -14.911 -45.607 -34.970  1.00  0.800          N  
ATOM   6429  CA  LEU A 402     -15.871 -46.417 -35.677  1.00  0.780          C  
ATOM   6430  C   LEU A 402     -17.167 -46.478 -34.892  1.00  0.820          C  
ATOM   6431  O   LEU A 402     -18.248 -46.397 -35.483  1.00  0.870          O  
ATOM   6432  CB  LEU A 402     -15.225 -47.753 -35.997  1.00  1.100          C  
ATOM   6433  CG  LEU A 402     -14.059 -47.598 -37.056  1.00  1.100          C  
ATOM   6434  CD1 LEU A 402     -13.276 -48.852 -37.157  1.00  1.100          C  
ATOM   6435  CD2 LEU A 402     -14.615 -47.245 -38.436  1.00  1.100          C  
ATOM   6436  H   LEU A 402     -14.061 -46.027 -34.579  1.00  0.960          H  
ATOM   6437  HA  LEU A 402     -16.110 -45.918 -36.603  1.00  0.940          H  
ATOM   6438 1HB  LEU A 402     -14.792 -48.152 -35.077  1.00  1.320          H  
ATOM   6439 2HB  LEU A 402     -15.973 -48.438 -36.367  1.00  1.320          H  
ATOM   6440  HG  LEU A 402     -13.393 -46.805 -36.733  1.00  1.320          H  
ATOM   6441 1HD1 LEU A 402     -12.490 -48.672 -37.860  1.00  1.320          H  
ATOM   6442 2HD1 LEU A 402     -12.848 -49.102 -36.186  1.00  1.320          H  
ATOM   6443 3HD1 LEU A 402     -13.901 -49.653 -37.498  1.00  1.320          H  
ATOM   6444 1HD2 LEU A 402     -13.805 -47.142 -39.114  1.00  1.320          H  
ATOM   6445 2HD2 LEU A 402     -15.270 -48.029 -38.772  1.00  1.320          H  
ATOM   6446 3HD2 LEU A 402     -15.157 -46.318 -38.427  1.00  1.320          H  
ATOM   6447  N   ILE A 403     -17.080 -46.533 -33.561  1.00  0.840          N  
ATOM   6448  CA  ILE A 403     -18.291 -46.495 -32.750  1.00  0.890          C  
ATOM   6449  C   ILE A 403     -18.987 -45.143 -32.933  1.00  0.880          C  
ATOM   6450  O   ILE A 403     -20.183 -45.087 -33.249  1.00  0.890          O  
ATOM   6451  CB  ILE A 403     -17.971 -46.768 -31.262  1.00  1.230          C  
ATOM   6452  CG1 ILE A 403     -17.497 -48.213 -31.101  1.00  1.230          C  
ATOM   6453  CG2 ILE A 403     -19.187 -46.515 -30.411  1.00  1.230          C  
ATOM   6454  CD1 ILE A 403     -16.864 -48.526 -29.758  1.00  1.230          C  
ATOM   6455  H   ILE A 403     -16.156 -46.668 -33.128  1.00  1.010          H  
ATOM   6456  HA  ILE A 403     -18.978 -47.254 -33.097  1.00  1.070          H  
ATOM   6457  HB  ILE A 403     -17.153 -46.117 -30.940  1.00  1.470          H  
ATOM   6458 1HG1 ILE A 403     -18.351 -48.874 -31.233  1.00  1.470          H  
ATOM   6459 2HG1 ILE A 403     -16.768 -48.426 -31.882  1.00  1.470          H  
ATOM   6460 1HG2 ILE A 403     -18.984 -46.704 -29.374  1.00  1.470          H  
ATOM   6461 2HG2 ILE A 403     -19.489 -45.483 -30.515  1.00  1.470          H  
ATOM   6462 3HG2 ILE A 403     -19.983 -47.173 -30.744  1.00  1.470          H  
ATOM   6463 1HD1 ILE A 403     -16.562 -49.566 -29.743  1.00  1.470          H  
ATOM   6464 2HD1 ILE A 403     -15.984 -47.891 -29.623  1.00  1.470          H  
ATOM   6465 3HD1 ILE A 403     -17.559 -48.355 -28.944  1.00  1.470          H  
ATOM   6466  N   TRP A 404     -18.228 -44.053 -32.793  1.00  0.870          N  
ATOM   6467  CA  TRP A 404     -18.801 -42.718 -32.937  1.00  0.880          C  
ATOM   6468  C   TRP A 404     -19.351 -42.461 -34.336  1.00  0.840          C  
ATOM   6469  O   TRP A 404     -20.444 -41.902 -34.485  1.00  0.880          O  
ATOM   6470  CB  TRP A 404     -17.755 -41.674 -32.597  1.00  1.230          C  
ATOM   6471  CG  TRP A 404     -17.588 -41.440 -31.138  1.00  1.230          C  
ATOM   6472  CD1 TRP A 404     -16.554 -41.827 -30.333  1.00  1.230          C  
ATOM   6473  CD2 TRP A 404     -18.490 -40.708 -30.306  1.00  1.230          C  
ATOM   6474  NE1 TRP A 404     -16.763 -41.403 -29.060  1.00  1.230          N  
ATOM   6475  CE2 TRP A 404     -17.951 -40.708 -29.022  1.00  1.230          C  
ATOM   6476  CE3 TRP A 404     -19.698 -40.055 -30.544  1.00  1.230          C  
ATOM   6477  CZ2 TRP A 404     -18.582 -40.081 -27.980  1.00  1.230          C  
ATOM   6478  CZ3 TRP A 404     -20.327 -39.424 -29.498  1.00  1.230          C  
ATOM   6479  CH2 TRP A 404     -19.787 -39.440 -28.250  1.00  1.230          C  
ATOM   6480  H   TRP A 404     -17.240 -44.167 -32.540  1.00  1.040          H  
ATOM   6481  HA  TRP A 404     -19.606 -42.622 -32.223  1.00  1.060          H  
ATOM   6482 1HB  TRP A 404     -16.810 -42.015 -32.989  1.00  1.470          H  
ATOM   6483 2HB  TRP A 404     -17.995 -40.733 -33.084  1.00  1.470          H  
ATOM   6484  HD1 TRP A 404     -15.688 -42.391 -30.655  1.00  1.470          H  
ATOM   6485  HE1 TRP A 404     -16.104 -41.586 -28.274  1.00  1.470          H  
ATOM   6486  HE3 TRP A 404     -20.138 -40.048 -31.538  1.00  1.470          H  
ATOM   6487  HZ2 TRP A 404     -18.168 -40.076 -26.977  1.00  1.470          H  
ATOM   6488  HZ3 TRP A 404     -21.272 -38.915 -29.693  1.00  1.470          H  
ATOM   6489  HH2 TRP A 404     -20.322 -38.934 -27.443  1.00  1.470          H  
ATOM   6490  N   GLY A 405     -18.598 -42.890 -35.349  1.00  0.790          N  
ATOM   6491  CA  GLY A 405     -18.902 -42.748 -36.762  1.00  0.780          C  
ATOM   6492  C   GLY A 405     -20.211 -43.417 -37.084  1.00  0.830          C  
ATOM   6493  O   GLY A 405     -21.092 -42.796 -37.692  1.00  0.860          O  
ATOM   6494  H   GLY A 405     -17.711 -43.329 -35.141  1.00  0.950          H  
ATOM   6495 1HA  GLY A 405     -18.941 -41.694 -37.026  1.00  0.940          H  
ATOM   6496 2HA  GLY A 405     -18.098 -43.204 -37.342  1.00  0.940          H  
ATOM   6497  N   PHE A 406     -20.348 -44.691 -36.676  1.00  0.880          N  
ATOM   6498  CA  PHE A 406     -21.576 -45.431 -36.903  1.00  0.940          C  
ATOM   6499  C   PHE A 406     -22.700 -44.621 -36.322  1.00  1.010          C  
ATOM   6500  O   PHE A 406     -23.702 -44.369 -36.988  1.00  1.090          O  
ATOM   6501  CB  PHE A 406     -21.568 -46.790 -36.205  1.00  1.290          C  
ATOM   6502  CG  PHE A 406     -22.864 -47.556 -36.370  1.00  1.290          C  
ATOM   6503  CD1 PHE A 406     -23.041 -48.430 -37.428  1.00  1.290          C  
ATOM   6504  CD2 PHE A 406     -23.916 -47.382 -35.481  1.00  1.290          C  
ATOM   6505  CE1 PHE A 406     -24.230 -49.117 -37.580  1.00  1.290          C  
ATOM   6506  CE2 PHE A 406     -25.092 -48.053 -35.645  1.00  1.290          C  
ATOM   6507  CZ  PHE A 406     -25.253 -48.924 -36.686  1.00  1.290          C  
ATOM   6508  H   PHE A 406     -19.572 -45.158 -36.194  1.00  1.060          H  
ATOM   6509  HA  PHE A 406     -21.736 -45.557 -37.973  1.00  1.130          H  
ATOM   6510 1HB  PHE A 406     -20.758 -47.392 -36.607  1.00  1.550          H  
ATOM   6511 2HB  PHE A 406     -21.370 -46.659 -35.139  1.00  1.550          H  
ATOM   6512  HD1 PHE A 406     -22.228 -48.575 -38.140  1.00  1.550          H  
ATOM   6513  HD2 PHE A 406     -23.801 -46.700 -34.642  1.00  1.550          H  
ATOM   6514  HE1 PHE A 406     -24.358 -49.810 -38.413  1.00  1.550          H  
ATOM   6515  HE2 PHE A 406     -25.905 -47.902 -34.939  1.00  1.550          H  
ATOM   6516  HZ  PHE A 406     -26.193 -49.459 -36.806  1.00  1.550          H  
ATOM   6517  N   GLY A 407     -22.532 -44.198 -35.064  1.00  1.010          N  
ATOM   6518  CA  GLY A 407     -23.542 -43.435 -34.374  1.00  1.100          C  
ATOM   6519  C   GLY A 407     -23.997 -42.239 -35.181  1.00  1.060          C  
ATOM   6520  O   GLY A 407     -25.195 -42.060 -35.380  1.00  1.100          O  
ATOM   6521  H   GLY A 407     -21.674 -44.438 -34.554  1.00  1.210          H  
ATOM   6522 1HA  GLY A 407     -24.392 -44.077 -34.185  1.00  1.320          H  
ATOM   6523 2HA  GLY A 407     -23.153 -43.104 -33.415  1.00  1.320          H  
ATOM   6524  N   TYR A 408     -23.071 -41.410 -35.640  1.00  1.030          N  
ATOM   6525  CA  TYR A 408     -23.456 -40.233 -36.400  1.00  1.040          C  
ATOM   6526  C   TYR A 408     -24.134 -40.554 -37.752  1.00  1.040          C  
ATOM   6527  O   TYR A 408     -25.089 -39.871 -38.133  1.00  1.100          O  
ATOM   6528  CB  TYR A 408     -22.250 -39.343 -36.592  1.00  1.450          C  
ATOM   6529  CG  TYR A 408     -21.767 -38.664 -35.311  1.00  1.450          C  
ATOM   6530  CD1 TYR A 408     -20.468 -38.882 -34.846  1.00  1.450          C  
ATOM   6531  CD2 TYR A 408     -22.623 -37.847 -34.588  1.00  1.450          C  
ATOM   6532  CE1 TYR A 408     -20.044 -38.284 -33.681  1.00  1.450          C  
ATOM   6533  CE2 TYR A 408     -22.199 -37.259 -33.428  1.00  1.450          C  
ATOM   6534  CZ  TYR A 408     -20.919 -37.471 -32.971  1.00  1.450          C  
ATOM   6535  OH  TYR A 408     -20.511 -36.863 -31.807  1.00  1.450          O  
ATOM   6536  H   TYR A 408     -22.086 -41.603 -35.422  1.00  1.240          H  
ATOM   6537  HA  TYR A 408     -24.181 -39.688 -35.805  1.00  1.250          H  
ATOM   6538 1HB  TYR A 408     -21.451 -39.971 -36.954  1.00  1.740          H  
ATOM   6539 2HB  TYR A 408     -22.460 -38.581 -37.339  1.00  1.740          H  
ATOM   6540  HD1 TYR A 408     -19.786 -39.525 -35.404  1.00  1.740          H  
ATOM   6541  HD2 TYR A 408     -23.628 -37.670 -34.930  1.00  1.740          H  
ATOM   6542  HE1 TYR A 408     -19.028 -38.451 -33.319  1.00  1.740          H  
ATOM   6543  HE2 TYR A 408     -22.879 -36.620 -32.865  1.00  1.740          H  
ATOM   6544  HH  TYR A 408     -19.587 -37.077 -31.638  1.00  1.740          H  
ATOM   6545  N   MET A 409     -23.667 -41.562 -38.499  1.00  1.010          N  
ATOM   6546  CA  MET A 409     -24.354 -41.876 -39.765  1.00  1.060          C  
ATOM   6547  C   MET A 409     -25.749 -42.463 -39.518  1.00  1.110          C  
ATOM   6548  O   MET A 409     -26.713 -42.142 -40.232  1.00  1.150          O  
ATOM   6549  CB  MET A 409     -23.477 -42.775 -40.625  1.00  1.460          C  
ATOM   6550  CG  MET A 409     -22.285 -42.028 -41.194  1.00  1.460          C  
ATOM   6551  SD  MET A 409     -22.808 -40.765 -42.412  1.00  1.460          S  
ATOM   6552  CE  MET A 409     -21.794 -39.392 -41.979  1.00  1.460          C  
ATOM   6553  H   MET A 409     -22.839 -42.090 -38.192  1.00  1.210          H  
ATOM   6554  HA  MET A 409     -24.496 -40.944 -40.306  1.00  1.270          H  
ATOM   6555 1HB  MET A 409     -23.096 -43.598 -40.011  1.00  1.760          H  
ATOM   6556 2HB  MET A 409     -24.056 -43.203 -41.440  1.00  1.760          H  
ATOM   6557 1HG  MET A 409     -21.739 -41.540 -40.385  1.00  1.760          H  
ATOM   6558 2HG  MET A 409     -21.612 -42.730 -41.688  1.00  1.760          H  
ATOM   6559 1HE  MET A 409     -21.976 -38.573 -42.653  1.00  1.760          H  
ATOM   6560 2HE  MET A 409     -22.041 -39.075 -40.980  1.00  1.760          H  
ATOM   6561 3HE  MET A 409     -20.755 -39.680 -42.032  1.00  1.760          H  
ATOM   6562  N   PHE A 410     -25.847 -43.282 -38.475  1.00  1.140          N  
ATOM   6563  CA  PHE A 410     -27.066 -43.906 -37.993  1.00  1.210          C  
ATOM   6564  C   PHE A 410     -28.049 -42.786 -37.646  1.00  1.280          C  
ATOM   6565  O   PHE A 410     -29.214 -42.789 -38.067  1.00  1.390          O  
ATOM   6566  CB  PHE A 410     -26.704 -44.778 -36.788  1.00  1.670          C  
ATOM   6567  CG  PHE A 410     -27.774 -45.456 -36.106  1.00  1.670          C  
ATOM   6568  CD1 PHE A 410     -28.252 -46.672 -36.545  1.00  1.670          C  
ATOM   6569  CD2 PHE A 410     -28.310 -44.890 -34.998  1.00  1.670          C  
ATOM   6570  CE1 PHE A 410     -29.252 -47.300 -35.858  1.00  1.670          C  
ATOM   6571  CE2 PHE A 410     -29.296 -45.497 -34.330  1.00  1.670          C  
ATOM   6572  CZ  PHE A 410     -29.772 -46.705 -34.745  1.00  1.670          C  
ATOM   6573  H   PHE A 410     -24.990 -43.517 -37.970  1.00  1.370          H  
ATOM   6574  HA  PHE A 410     -27.491 -44.525 -38.780  1.00  1.450          H  
ATOM   6575 1HB  PHE A 410     -25.991 -45.533 -37.117  1.00  2.000          H  
ATOM   6576 2HB  PHE A 410     -26.190 -44.179 -36.062  1.00  2.000          H  
ATOM   6577  HD1 PHE A 410     -27.817 -47.128 -37.435  1.00  2.000          H  
ATOM   6578  HD2 PHE A 410     -27.927 -43.932 -34.650  1.00  2.000          H  
ATOM   6579  HE1 PHE A 410     -29.630 -48.266 -36.195  1.00  2.000          H  
ATOM   6580  HE2 PHE A 410     -29.699 -45.022 -33.454  1.00  2.000          H  
ATOM   6581  HZ  PHE A 410     -30.560 -47.186 -34.191  1.00  2.000          H  
ATOM   6582  N   PHE A 411     -27.541 -41.805 -36.895  1.00  1.210          N  
ATOM   6583  CA  PHE A 411     -28.264 -40.640 -36.447  1.00  1.170          C  
ATOM   6584  C   PHE A 411     -28.744 -39.826 -37.634  1.00  1.000          C  
ATOM   6585  O   PHE A 411     -29.915 -39.467 -37.663  1.00  1.040          O  
ATOM   6586  CB  PHE A 411     -27.362 -39.817 -35.520  1.00  1.650          C  
ATOM   6587  CG  PHE A 411     -27.948 -38.612 -34.816  1.00  1.650          C  
ATOM   6588  CD1 PHE A 411     -29.291 -38.510 -34.481  1.00  1.650          C  
ATOM   6589  CD2 PHE A 411     -27.109 -37.597 -34.418  1.00  1.650          C  
ATOM   6590  CE1 PHE A 411     -29.750 -37.420 -33.803  1.00  1.650          C  
ATOM   6591  CE2 PHE A 411     -27.578 -36.510 -33.752  1.00  1.650          C  
ATOM   6592  CZ  PHE A 411     -28.905 -36.420 -33.448  1.00  1.650          C  
ATOM   6593  H   PHE A 411     -26.583 -41.905 -36.567  1.00  1.450          H  
ATOM   6594  HA  PHE A 411     -29.136 -40.980 -35.900  1.00  1.400          H  
ATOM   6595 1HB  PHE A 411     -26.918 -40.461 -34.785  1.00  1.980          H  
ATOM   6596 2HB  PHE A 411     -26.543 -39.461 -36.112  1.00  1.980          H  
ATOM   6597  HD1 PHE A 411     -29.989 -39.291 -34.754  1.00  1.980          H  
ATOM   6598  HD2 PHE A 411     -26.054 -37.668 -34.641  1.00  1.980          H  
ATOM   6599  HE1 PHE A 411     -30.789 -37.347 -33.549  1.00  1.980          H  
ATOM   6600  HE2 PHE A 411     -26.893 -35.715 -33.459  1.00  1.980          H  
ATOM   6601  HZ  PHE A 411     -29.285 -35.553 -32.910  1.00  1.980          H  
ATOM   6602  N   THR A 412     -27.892 -39.582 -38.647  1.00  0.870          N  
ATOM   6603  CA  THR A 412     -28.319 -38.802 -39.815  1.00  0.830          C  
ATOM   6604  C   THR A 412     -29.578 -39.421 -40.409  1.00  0.950          C  
ATOM   6605  O   THR A 412     -30.543 -38.712 -40.705  1.00  0.910          O  
ATOM   6606  CB  THR A 412     -27.234 -38.719 -40.917  1.00  1.180          C  
ATOM   6607  OG1 THR A 412     -26.068 -38.099 -40.399  1.00  1.180          O  
ATOM   6608  CG2 THR A 412     -27.752 -37.847 -42.076  1.00  1.180          C  
ATOM   6609  H   THR A 412     -26.920 -39.884 -38.571  1.00  1.040          H  
ATOM   6610  HA  THR A 412     -28.552 -37.794 -39.499  1.00  1.000          H  
ATOM   6611  HB  THR A 412     -26.984 -39.719 -41.277  1.00  1.410          H  
ATOM   6612  HG1 THR A 412     -25.631 -38.706 -39.772  1.00  1.410          H  
ATOM   6613 1HG2 THR A 412     -26.982 -37.774 -42.841  1.00  1.410          H  
ATOM   6614 2HG2 THR A 412     -28.648 -38.287 -42.512  1.00  1.410          H  
ATOM   6615 3HG2 THR A 412     -27.986 -36.850 -41.700  1.00  1.410          H  
ATOM   6616  N   PHE A 413     -29.575 -40.743 -40.588  1.00  1.160          N  
ATOM   6617  CA  PHE A 413     -30.750 -41.420 -41.123  1.00  1.400          C  
ATOM   6618  C   PHE A 413     -31.983 -41.140 -40.254  1.00  1.290          C  
ATOM   6619  O   PHE A 413     -33.043 -40.743 -40.769  1.00  1.250          O  
ATOM   6620  CB  PHE A 413     -30.474 -42.916 -41.236  1.00  1.860          C  
ATOM   6621  CG  PHE A 413     -31.634 -43.748 -41.637  1.00  1.860          C  
ATOM   6622  CD1 PHE A 413     -32.064 -43.787 -42.949  1.00  1.860          C  
ATOM   6623  CD2 PHE A 413     -32.286 -44.527 -40.695  1.00  1.860          C  
ATOM   6624  CE1 PHE A 413     -33.126 -44.582 -43.311  1.00  1.860          C  
ATOM   6625  CE2 PHE A 413     -33.339 -45.323 -41.055  1.00  1.860          C  
ATOM   6626  CZ  PHE A 413     -33.762 -45.352 -42.367  1.00  1.860          C  
ATOM   6627  H   PHE A 413     -28.720 -41.269 -40.363  1.00  1.390          H  
ATOM   6628  HA  PHE A 413     -30.943 -41.032 -42.122  1.00  1.680          H  
ATOM   6629 1HB  PHE A 413     -29.677 -43.074 -41.959  1.00  2.240          H  
ATOM   6630 2HB  PHE A 413     -30.110 -43.286 -40.285  1.00  2.240          H  
ATOM   6631  HD1 PHE A 413     -31.554 -43.182 -43.699  1.00  2.240          H  
ATOM   6632  HD2 PHE A 413     -31.948 -44.503 -39.653  1.00  2.240          H  
ATOM   6633  HE1 PHE A 413     -33.460 -44.605 -44.348  1.00  2.240          H  
ATOM   6634  HE2 PHE A 413     -33.843 -45.931 -40.304  1.00  2.240          H  
ATOM   6635  HZ  PHE A 413     -34.600 -45.983 -42.655  1.00  2.240          H  
ATOM   6636  N   SER A 414     -31.848 -41.346 -38.940  1.00  1.360          N  
ATOM   6637  CA  SER A 414     -32.959 -41.120 -38.026  1.00  1.470          C  
ATOM   6638  C   SER A 414     -33.412 -39.640 -38.036  1.00  1.180          C  
ATOM   6639  O   SER A 414     -34.604 -39.366 -37.888  1.00  1.190          O  
ATOM   6640  CB  SER A 414     -32.600 -41.593 -36.625  1.00  2.010          C  
ATOM   6641  OG  SER A 414     -32.417 -42.986 -36.572  1.00  2.010          O  
ATOM   6642  H   SER A 414     -30.953 -41.692 -38.574  1.00  1.630          H  
ATOM   6643  HA  SER A 414     -33.795 -41.726 -38.364  1.00  1.760          H  
ATOM   6644 1HB  SER A 414     -31.691 -41.091 -36.292  1.00  2.420          H  
ATOM   6645 2HB  SER A 414     -33.401 -41.324 -35.953  1.00  2.420          H  
ATOM   6646  HG  SER A 414     -32.260 -43.198 -35.649  1.00  2.420          H  
ATOM   6647  N   LEU A 415     -32.467 -38.690 -38.188  1.00  0.980          N  
ATOM   6648  CA  LEU A 415     -32.781 -37.256 -38.257  1.00  0.890          C  
ATOM   6649  C   LEU A 415     -33.655 -36.934 -39.452  1.00  0.690          C  
ATOM   6650  O   LEU A 415     -34.560 -36.093 -39.364  1.00  0.770          O  
ATOM   6651  CB  LEU A 415     -31.526 -36.381 -38.309  1.00  1.280          C  
ATOM   6652  CG  LEU A 415     -30.740 -36.214 -37.026  1.00  1.280          C  
ATOM   6653  CD1 LEU A 415     -29.397 -35.629 -37.314  1.00  1.280          C  
ATOM   6654  CD2 LEU A 415     -31.468 -35.200 -36.120  1.00  1.280          C  
ATOM   6655  H   LEU A 415     -31.498 -38.994 -38.240  1.00  1.180          H  
ATOM   6656  HA  LEU A 415     -33.298 -36.997 -37.359  1.00  1.070          H  
ATOM   6657 1HB  LEU A 415     -30.859 -36.772 -39.072  1.00  1.540          H  
ATOM   6658 2HB  LEU A 415     -31.842 -35.410 -38.600  1.00  1.540          H  
ATOM   6659  HG  LEU A 415     -30.635 -37.173 -36.539  1.00  1.540          H  
ATOM   6660 1HD1 LEU A 415     -28.870 -35.507 -36.377  1.00  1.540          H  
ATOM   6661 2HD1 LEU A 415     -28.836 -36.284 -37.949  1.00  1.540          H  
ATOM   6662 3HD1 LEU A 415     -29.510 -34.667 -37.791  1.00  1.540          H  
ATOM   6663 1HD2 LEU A 415     -30.902 -35.065 -35.204  1.00  1.540          H  
ATOM   6664 2HD2 LEU A 415     -31.540 -34.246 -36.644  1.00  1.540          H  
ATOM   6665 3HD2 LEU A 415     -32.440 -35.525 -35.882  1.00  1.540          H  
ATOM   6666  N   ILE A 416     -33.393 -37.593 -40.573  1.00  0.620          N  
ATOM   6667  CA  ILE A 416     -34.196 -37.377 -41.756  1.00  0.670          C  
ATOM   6668  C   ILE A 416     -35.623 -37.838 -41.454  1.00  0.660          C  
ATOM   6669  O   ILE A 416     -36.596 -37.142 -41.786  1.00  0.590          O  
ATOM   6670  CB  ILE A 416     -33.576 -38.071 -42.983  1.00  0.920          C  
ATOM   6671  CG1 ILE A 416     -32.234 -37.337 -43.318  1.00  0.920          C  
ATOM   6672  CG2 ILE A 416     -34.556 -37.993 -44.173  1.00  0.920          C  
ATOM   6673  CD1 ILE A 416     -31.323 -38.032 -44.286  1.00  0.920          C  
ATOM   6674  H   ILE A 416     -32.586 -38.231 -40.595  1.00  0.740          H  
ATOM   6675  HA  ILE A 416     -34.228 -36.321 -41.959  1.00  0.800          H  
ATOM   6676  HB  ILE A 416     -33.344 -39.111 -42.746  1.00  1.100          H  
ATOM   6677 1HG1 ILE A 416     -32.473 -36.387 -43.734  1.00  1.100          H  
ATOM   6678 2HG1 ILE A 416     -31.687 -37.175 -42.390  1.00  1.100          H  
ATOM   6679 1HG2 ILE A 416     -34.121 -38.466 -45.045  1.00  1.100          H  
ATOM   6680 2HG2 ILE A 416     -35.484 -38.504 -43.926  1.00  1.100          H  
ATOM   6681 3HG2 ILE A 416     -34.769 -36.946 -44.397  1.00  1.100          H  
ATOM   6682 1HD1 ILE A 416     -30.433 -37.419 -44.435  1.00  1.100          H  
ATOM   6683 2HD1 ILE A 416     -31.033 -38.999 -43.874  1.00  1.100          H  
ATOM   6684 3HD1 ILE A 416     -31.820 -38.176 -45.237  1.00  1.100          H  
ATOM   6685  N   ILE A 417     -35.754 -39.000 -40.806  1.00  0.860          N  
ATOM   6686  CA  ILE A 417     -37.075 -39.509 -40.452  1.00  1.040          C  
ATOM   6687  C   ILE A 417     -37.811 -38.555 -39.506  1.00  0.930          C  
ATOM   6688  O   ILE A 417     -38.996 -38.280 -39.721  1.00  0.910          O  
ATOM   6689  CB  ILE A 417     -37.002 -40.902 -39.784  1.00  1.380          C  
ATOM   6690  CG1 ILE A 417     -36.533 -41.946 -40.810  1.00  1.380          C  
ATOM   6691  CG2 ILE A 417     -38.400 -41.280 -39.215  1.00  1.380          C  
ATOM   6692  CD1 ILE A 417     -36.137 -43.281 -40.210  1.00  1.380          C  
ATOM   6693  H   ILE A 417     -34.904 -39.543 -40.607  1.00  1.030          H  
ATOM   6694  HA  ILE A 417     -37.660 -39.599 -41.363  1.00  1.250          H  
ATOM   6695  HB  ILE A 417     -36.280 -40.887 -38.976  1.00  1.660          H  
ATOM   6696 1HG1 ILE A 417     -37.332 -42.113 -41.526  1.00  1.660          H  
ATOM   6697 2HG1 ILE A 417     -35.666 -41.547 -41.346  1.00  1.660          H  
ATOM   6698 1HG2 ILE A 417     -38.366 -42.250 -38.742  1.00  1.660          H  
ATOM   6699 2HG2 ILE A 417     -38.717 -40.558 -38.476  1.00  1.660          H  
ATOM   6700 3HG2 ILE A 417     -39.128 -41.301 -40.026  1.00  1.660          H  
ATOM   6701 1HD1 ILE A 417     -35.827 -43.934 -41.010  1.00  1.660          H  
ATOM   6702 2HD1 ILE A 417     -35.312 -43.142 -39.515  1.00  1.660          H  
ATOM   6703 3HD1 ILE A 417     -36.970 -43.734 -39.691  1.00  1.660          H  
ATOM   6704  N   VAL A 418     -37.147 -38.059 -38.457  1.00  1.010          N  
ATOM   6705  CA  VAL A 418     -37.874 -37.176 -37.551  1.00  1.220          C  
ATOM   6706  C   VAL A 418     -38.248 -35.843 -38.176  1.00  0.980          C  
ATOM   6707  O   VAL A 418     -39.157 -35.214 -37.673  1.00  1.050          O  
ATOM   6708  CB  VAL A 418     -37.167 -36.917 -36.221  1.00  1.620          C  
ATOM   6709  CG1 VAL A 418     -36.937 -38.201 -35.507  1.00  1.620          C  
ATOM   6710  CG2 VAL A 418     -35.937 -36.223 -36.435  1.00  1.620          C  
ATOM   6711  H   VAL A 418     -36.175 -38.336 -38.297  1.00  1.210          H  
ATOM   6712  HA  VAL A 418     -38.797 -37.671 -37.296  1.00  1.460          H  
ATOM   6713  HB  VAL A 418     -37.821 -36.323 -35.602  1.00  1.950          H  
ATOM   6714 1HG1 VAL A 418     -36.467 -38.016 -34.539  1.00  1.950          H  
ATOM   6715 2HG1 VAL A 418     -37.883 -38.702 -35.367  1.00  1.950          H  
ATOM   6716 3HG1 VAL A 418     -36.287 -38.823 -36.107  1.00  1.950          H  
ATOM   6717 1HG2 VAL A 418     -35.491 -36.055 -35.493  1.00  1.950          H  
ATOM   6718 2HG2 VAL A 418     -35.344 -36.846 -37.028  1.00  1.950          H  
ATOM   6719 3HG2 VAL A 418     -36.087 -35.272 -36.930  1.00  1.950          H  
ATOM   6720  N   SER A 419     -37.527 -35.364 -39.203  1.00  0.890          N  
ATOM   6721  CA  SER A 419     -37.935 -34.156 -39.933  1.00  1.040          C  
ATOM   6722  C   SER A 419     -39.249 -34.430 -40.678  1.00  0.940          C  
ATOM   6723  O   SER A 419     -40.192 -33.618 -40.676  1.00  1.240          O  
ATOM   6724  CB  SER A 419     -36.873 -33.742 -40.915  1.00  1.400          C  
ATOM   6725  OG  SER A 419     -37.257 -32.588 -41.617  1.00  1.400          O  
ATOM   6726  H   SER A 419     -36.674 -35.855 -39.493  1.00  1.070          H  
ATOM   6727  HA  SER A 419     -38.097 -33.348 -39.219  1.00  1.250          H  
ATOM   6728 1HB  SER A 419     -35.938 -33.563 -40.384  1.00  1.680          H  
ATOM   6729 2HB  SER A 419     -36.705 -34.557 -41.609  1.00  1.680          H  
ATOM   6730  HG  SER A 419     -36.538 -32.395 -42.218  1.00  1.680          H  
ATOM   6731  N   SER A 420     -39.295 -35.597 -41.332  1.00  0.690          N  
ATOM   6732  CA  SER A 420     -40.459 -36.037 -42.085  1.00  0.920          C  
ATOM   6733  C   SER A 420     -41.693 -36.128 -41.191  1.00  0.830          C  
ATOM   6734  O   SER A 420     -42.776 -35.698 -41.574  1.00  0.940          O  
ATOM   6735  CB  SER A 420     -40.186 -37.379 -42.738  1.00  1.200          C  
ATOM   6736  OG  SER A 420     -41.290 -37.819 -43.479  1.00  1.200          O  
ATOM   6737  H   SER A 420     -38.453 -36.186 -41.341  1.00  0.830          H  
ATOM   6738  HA  SER A 420     -40.654 -35.307 -42.869  1.00  1.100          H  
ATOM   6739 1HB  SER A 420     -39.313 -37.294 -43.382  1.00  1.440          H  
ATOM   6740 2HB  SER A 420     -39.954 -38.113 -41.977  1.00  1.440          H  
ATOM   6741  HG  SER A 420     -41.023 -38.649 -43.876  1.00  1.440          H  
ATOM   6742  N   ILE A 421     -41.551 -36.627 -39.975  1.00  0.790          N  
ATOM   6743  CA  ILE A 421     -42.735 -36.786 -39.140  1.00  0.880          C  
ATOM   6744  C   ILE A 421     -43.573 -35.467 -38.927  1.00  0.990          C  
ATOM   6745  O   ILE A 421     -44.796 -35.527 -39.086  1.00  0.950          O  
ATOM   6746  CB  ILE A 421     -42.328 -37.519 -37.839  1.00  1.200          C  
ATOM   6747  CG1 ILE A 421     -41.932 -38.976 -38.176  1.00  1.200          C  
ATOM   6748  CG2 ILE A 421     -43.459 -37.464 -36.840  1.00  1.200          C  
ATOM   6749  CD1 ILE A 421     -41.185 -39.694 -37.053  1.00  1.200          C  
ATOM   6750  H   ILE A 421     -40.631 -36.988 -39.694  1.00  0.950          H  
ATOM   6751  HA  ILE A 421     -43.391 -37.480 -39.663  1.00  1.060          H  
ATOM   6752  HB  ILE A 421     -41.435 -37.082 -37.429  1.00  1.440          H  
ATOM   6753 1HG1 ILE A 421     -42.838 -39.533 -38.397  1.00  1.440          H  
ATOM   6754 2HG1 ILE A 421     -41.304 -38.982 -39.061  1.00  1.440          H  
ATOM   6755 1HG2 ILE A 421     -43.178 -37.971 -35.935  1.00  1.440          H  
ATOM   6756 2HG2 ILE A 421     -43.690 -36.445 -36.594  1.00  1.440          H  
ATOM   6757 3HG2 ILE A 421     -44.339 -37.939 -37.269  1.00  1.440          H  
ATOM   6758 1HD1 ILE A 421     -40.953 -40.712 -37.365  1.00  1.440          H  
ATOM   6759 2HD1 ILE A 421     -40.271 -39.181 -36.825  1.00  1.440          H  
ATOM   6760 3HD1 ILE A 421     -41.789 -39.721 -36.184  1.00  1.440          H  
ATOM   6761  N   PRO A 422     -43.021 -34.309 -38.463  1.00  1.200          N  
ATOM   6762  CA  PRO A 422     -43.664 -32.999 -38.451  1.00  1.450          C  
ATOM   6763  C   PRO A 422     -44.214 -32.581 -39.809  1.00  1.390          C  
ATOM   6764  O   PRO A 422     -45.260 -31.942 -39.864  1.00  1.600          O  
ATOM   6765  CB  PRO A 422     -42.513 -32.096 -38.023  1.00  2.170          C  
ATOM   6766  CG  PRO A 422     -41.694 -32.967 -37.169  1.00  2.170          C  
ATOM   6767  CD  PRO A 422     -41.754 -34.295 -37.840  1.00  2.170          C  
ATOM   6768  HA  PRO A 422     -44.459 -32.987 -37.700  1.00  1.740          H  
ATOM   6769 1HB  PRO A 422     -41.958 -31.751 -38.915  1.00  2.610          H  
ATOM   6770 2HB  PRO A 422     -42.885 -31.224 -37.520  1.00  2.610          H  
ATOM   6771 1HG  PRO A 422     -40.658 -32.583 -37.107  1.00  2.610          H  
ATOM   6772 2HG  PRO A 422     -42.083 -33.005 -36.154  1.00  2.610          H  
ATOM   6773 1HD  PRO A 422     -41.026 -34.351 -38.591  1.00  2.610          H  
ATOM   6774 2HD  PRO A 422     -41.645 -35.027 -37.070  1.00  2.610          H  
ATOM   6775  N   LEU A 423     -43.511 -32.935 -40.900  1.00  1.260          N  
ATOM   6776  CA  LEU A 423     -43.992 -32.623 -42.250  1.00  1.390          C  
ATOM   6777  C   LEU A 423     -45.292 -33.378 -42.513  1.00  1.270          C  
ATOM   6778  O   LEU A 423     -46.296 -32.827 -42.962  1.00  1.470          O  
ATOM   6779  CB  LEU A 423     -42.916 -32.962 -43.299  1.00  1.890          C  
ATOM   6780  CG  LEU A 423     -43.196 -32.541 -44.759  1.00  1.890          C  
ATOM   6781  CD1 LEU A 423     -41.858 -32.239 -45.442  1.00  1.890          C  
ATOM   6782  CD2 LEU A 423     -43.921 -33.666 -45.536  1.00  1.890          C  
ATOM   6783  H   LEU A 423     -42.595 -33.394 -40.805  1.00  1.510          H  
ATOM   6784  HA  LEU A 423     -44.196 -31.554 -42.305  1.00  1.670          H  
ATOM   6785 1HB  LEU A 423     -41.970 -32.522 -42.979  1.00  2.270          H  
ATOM   6786 2HB  LEU A 423     -42.794 -34.033 -43.316  1.00  2.270          H  
ATOM   6787  HG  LEU A 423     -43.804 -31.658 -44.759  1.00  2.270          H  
ATOM   6788 1HD1 LEU A 423     -42.035 -31.924 -46.472  1.00  2.270          H  
ATOM   6789 2HD1 LEU A 423     -41.346 -31.442 -44.905  1.00  2.270          H  
ATOM   6790 3HD1 LEU A 423     -41.237 -33.135 -45.437  1.00  2.270          H  
ATOM   6791 1HD2 LEU A 423     -44.089 -33.338 -46.562  1.00  2.270          H  
ATOM   6792 2HD2 LEU A 423     -43.302 -34.564 -45.542  1.00  2.270          H  
ATOM   6793 3HD2 LEU A 423     -44.876 -33.902 -45.092  1.00  2.270          H  
ATOM   6794  N   LEU A 424     -45.302 -34.667 -42.195  1.00  1.170          N  
ATOM   6795  CA  LEU A 424     -46.480 -35.495 -42.409  1.00  1.480          C  
ATOM   6796  C   LEU A 424     -47.614 -34.920 -41.580  1.00  1.620          C  
ATOM   6797  O   LEU A 424     -48.762 -34.851 -42.049  1.00  1.830          O  
ATOM   6798  CB  LEU A 424     -46.201 -36.943 -41.991  1.00  1.950          C  
ATOM   6799  CG  LEU A 424     -45.172 -37.739 -42.851  1.00  1.950          C  
ATOM   6800  CD1 LEU A 424     -44.888 -39.063 -42.156  1.00  1.950          C  
ATOM   6801  CD2 LEU A 424     -45.706 -37.967 -44.264  1.00  1.950          C  
ATOM   6802  H   LEU A 424     -44.439 -35.076 -41.835  1.00  1.400          H  
ATOM   6803  HA  LEU A 424     -46.766 -35.445 -43.454  1.00  1.780          H  
ATOM   6804 1HB  LEU A 424     -45.827 -36.931 -40.969  1.00  2.340          H  
ATOM   6805 2HB  LEU A 424     -47.138 -37.489 -42.003  1.00  2.340          H  
ATOM   6806  HG  LEU A 424     -44.241 -37.183 -42.913  1.00  2.340          H  
ATOM   6807 1HD1 LEU A 424     -44.153 -39.624 -42.733  1.00  2.340          H  
ATOM   6808 2HD1 LEU A 424     -44.495 -38.877 -41.162  1.00  2.340          H  
ATOM   6809 3HD1 LEU A 424     -45.807 -39.639 -42.078  1.00  2.340          H  
ATOM   6810 1HD2 LEU A 424     -44.965 -38.529 -44.834  1.00  2.340          H  
ATOM   6811 2HD2 LEU A 424     -46.636 -38.534 -44.218  1.00  2.340          H  
ATOM   6812 3HD2 LEU A 424     -45.883 -37.020 -44.760  1.00  2.340          H  
ATOM   6813  N   GLY A 425     -47.230 -34.398 -40.405  1.00  1.870          N  
ATOM   6814  CA  GLY A 425     -48.029 -33.757 -39.372  1.00  2.560          C  
ATOM   6815  C   GLY A 425     -48.854 -32.575 -39.833  1.00  2.710          C  
ATOM   6816  O   GLY A 425     -49.731 -32.109 -39.104  1.00  3.210          O  
ATOM   6817  H   GLY A 425     -46.255 -34.559 -40.147  1.00  2.240          H  
ATOM   6818 1HA  GLY A 425     -48.667 -34.491 -38.895  1.00  3.070          H  
ATOM   6819 2HA  GLY A 425     -47.335 -33.394 -38.623  1.00  3.070          H  
ATOM   6820  N   ILE A 426     -48.561 -32.060 -41.022  1.00  2.600          N  
ATOM   6821  CA  ILE A 426     -49.326 -30.975 -41.594  1.00  3.190          C  
ATOM   6822  C   ILE A 426     -50.757 -31.487 -41.740  1.00  2.820          C  
ATOM   6823  O   ILE A 426     -51.714 -30.737 -41.547  1.00  3.140          O  
ATOM   6824  CB  ILE A 426     -48.722 -30.517 -42.942  1.00  4.230          C  
ATOM   6825  CG1 ILE A 426     -47.277 -29.885 -42.724  1.00  4.230          C  
ATOM   6826  CG2 ILE A 426     -49.662 -29.546 -43.675  1.00  4.230          C  
ATOM   6827  CD1 ILE A 426     -47.189 -28.603 -41.911  1.00  4.230          C  
ATOM   6828  H   ILE A 426     -47.787 -32.458 -41.566  1.00  3.120          H  
ATOM   6829  HA  ILE A 426     -49.339 -30.140 -40.900  1.00  3.830          H  
ATOM   6830  HB  ILE A 426     -48.572 -31.399 -43.568  1.00  5.080          H  
ATOM   6831 1HG1 ILE A 426     -46.671 -30.603 -42.200  1.00  5.080          H  
ATOM   6832 2HG1 ILE A 426     -46.840 -29.716 -43.692  1.00  5.080          H  
ATOM   6833 1HG2 ILE A 426     -49.215 -29.271 -44.628  1.00  5.080          H  
ATOM   6834 2HG2 ILE A 426     -50.624 -30.027 -43.859  1.00  5.080          H  
ATOM   6835 3HG2 ILE A 426     -49.824 -28.654 -43.076  1.00  5.080          H  
ATOM   6836 1HD1 ILE A 426     -46.145 -28.305 -41.844  1.00  5.080          H  
ATOM   6837 2HD1 ILE A 426     -47.749 -27.811 -42.395  1.00  5.080          H  
ATOM   6838 3HD1 ILE A 426     -47.573 -28.764 -40.911  1.00  5.080          H  
ATOM   6839  N   GLU A 427     -50.895 -32.754 -42.162  1.00  2.410          N  
ATOM   6840  CA  GLU A 427     -52.193 -33.397 -42.284  1.00  2.490          C  
ATOM   6841  C   GLU A 427     -52.383 -34.396 -41.132  1.00  2.350          C  
ATOM   6842  O   GLU A 427     -53.461 -34.487 -40.533  1.00  2.940          O  
ATOM   6843  CB  GLU A 427     -52.321 -34.111 -43.630  1.00  3.450          C  
ATOM   6844  CG  GLU A 427     -52.293 -33.188 -44.852  1.00  3.450          C  
ATOM   6845  CD  GLU A 427     -52.419 -33.945 -46.155  1.00  3.450          C  
ATOM   6846  OE1 GLU A 427     -52.425 -35.153 -46.111  1.00  3.450          O  
ATOM   6847  OE2 GLU A 427     -52.513 -33.318 -47.185  1.00  3.450          O  
ATOM   6848  H   GLU A 427     -50.061 -33.314 -42.330  1.00  2.890          H  
ATOM   6849  HA  GLU A 427     -52.971 -32.639 -42.212  1.00  2.990          H  
ATOM   6850 1HB  GLU A 427     -51.504 -34.828 -43.732  1.00  4.140          H  
ATOM   6851 2HB  GLU A 427     -53.253 -34.674 -43.656  1.00  4.140          H  
ATOM   6852 1HG  GLU A 427     -53.111 -32.473 -44.773  1.00  4.140          H  
ATOM   6853 2HG  GLU A 427     -51.356 -32.628 -44.847  1.00  4.140          H  
ATOM   6854  N   LYS A 428     -51.311 -35.111 -40.753  1.00  1.970          N  
ATOM   6855  CA  LYS A 428     -51.401 -36.123 -39.692  1.00  2.430          C  
ATOM   6856  C   LYS A 428     -51.331 -35.465 -38.315  1.00  2.490          C  
ATOM   6857  O   LYS A 428     -50.401 -35.683 -37.541  1.00  3.060          O  
ATOM   6858  CB  LYS A 428     -50.262 -37.149 -39.818  1.00  3.220          C  
ATOM   6859  CG  LYS A 428     -50.189 -37.918 -41.153  1.00  3.220          C  
ATOM   6860  CD  LYS A 428     -51.394 -38.832 -41.379  1.00  3.220          C  
ATOM   6861  CE  LYS A 428     -51.227 -39.652 -42.655  1.00  3.220          C  
ATOM   6862  NZ  LYS A 428     -52.403 -40.533 -42.913  1.00  3.220          N  
ATOM   6863  H   LYS A 428     -50.436 -35.002 -41.265  1.00  2.360          H  
ATOM   6864  HA  LYS A 428     -52.361 -36.629 -39.769  1.00  2.920          H  
ATOM   6865 1HB  LYS A 428     -49.307 -36.644 -39.695  1.00  3.860          H  
ATOM   6866 2HB  LYS A 428     -50.343 -37.880 -39.012  1.00  3.860          H  
ATOM   6867 1HG  LYS A 428     -50.132 -37.201 -41.975  1.00  3.860          H  
ATOM   6868 2HG  LYS A 428     -49.281 -38.520 -41.163  1.00  3.860          H  
ATOM   6869 1HD  LYS A 428     -51.512 -39.505 -40.529  1.00  3.860          H  
ATOM   6870 2HD  LYS A 428     -52.296 -38.231 -41.478  1.00  3.860          H  
ATOM   6871 1HE  LYS A 428     -51.102 -38.972 -43.498  1.00  3.860          H  
ATOM   6872 2HE  LYS A 428     -50.335 -40.272 -42.565  1.00  3.860          H  
ATOM   6873 1HZ  LYS A 428     -52.251 -41.056 -43.765  1.00  3.860          H  
ATOM   6874 2HZ  LYS A 428     -52.521 -41.176 -42.142  1.00  3.860          H  
ATOM   6875 3HZ  LYS A 428     -53.235 -39.970 -43.011  1.00  3.860          H  
ATOM   6876  N   LYS A 429     -52.370 -34.720 -37.985  1.00  2.640          N  
ATOM   6877  CA  LYS A 429     -52.383 -33.889 -36.784  1.00  3.220          C  
ATOM   6878  C   LYS A 429     -52.685 -34.663 -35.511  1.00  2.810          C  
ATOM   6879  O   LYS A 429     -52.550 -34.147 -34.404  1.00  3.060          O  
ATOM   6880  CB  LYS A 429     -53.414 -32.780 -36.956  1.00  4.280          C  
ATOM   6881  CG  LYS A 429     -53.071 -31.789 -38.064  1.00  4.280          C  
ATOM   6882  CD  LYS A 429     -54.129 -30.707 -38.194  1.00  4.280          C  
ATOM   6883  CE  LYS A 429     -53.806 -29.770 -39.343  1.00  4.280          C  
ATOM   6884  NZ  LYS A 429     -54.820 -28.695 -39.493  1.00  4.280          N  
ATOM   6885  H   LYS A 429     -53.113 -34.649 -38.688  1.00  3.170          H  
ATOM   6886  HA  LYS A 429     -51.395 -33.435 -36.679  1.00  3.860          H  
ATOM   6887 1HB  LYS A 429     -54.382 -33.221 -37.190  1.00  5.130          H  
ATOM   6888 2HB  LYS A 429     -53.517 -32.228 -36.025  1.00  5.130          H  
ATOM   6889 1HG  LYS A 429     -52.103 -31.331 -37.852  1.00  5.130          H  
ATOM   6890 2HG  LYS A 429     -52.985 -32.315 -39.013  1.00  5.130          H  
ATOM   6891 1HD  LYS A 429     -55.101 -31.168 -38.372  1.00  5.130          H  
ATOM   6892 2HD  LYS A 429     -54.177 -30.135 -37.270  1.00  5.130          H  
ATOM   6893 1HE  LYS A 429     -52.827 -29.322 -39.177  1.00  5.130          H  
ATOM   6894 2HE  LYS A 429     -53.780 -30.348 -40.261  1.00  5.130          H  
ATOM   6895 1HZ  LYS A 429     -54.565 -28.106 -40.274  1.00  5.130          H  
ATOM   6896 2HZ  LYS A 429     -55.725 -29.108 -39.664  1.00  5.130          H  
ATOM   6897 3HZ  LYS A 429     -54.854 -28.142 -38.651  1.00  5.130          H  
ATOM   6898  N   ALA A 430     -53.094 -35.909 -35.675  1.00  2.700          N  
ATOM   6899  CA  ALA A 430     -53.474 -36.784 -34.577  1.00  2.710          C  
ATOM   6900  C   ALA A 430     -52.286 -37.464 -33.896  1.00  2.480          C  
ATOM   6901  O   ALA A 430     -52.480 -38.194 -32.923  1.00  3.290          O  
ATOM   6902  CB  ALA A 430     -54.427 -37.848 -35.086  1.00  3.790          C  
ATOM   6903  H   ALA A 430     -53.165 -36.245 -36.623  1.00  3.240          H  
ATOM   6904  HA  ALA A 430     -53.983 -36.177 -33.828  1.00  3.250          H  
ATOM   6905 1HB  ALA A 430     -54.744 -38.478 -34.255  1.00  4.550          H  
ATOM   6906 2HB  ALA A 430     -55.297 -37.370 -35.532  1.00  4.550          H  
ATOM   6907 3HB  ALA A 430     -53.920 -38.457 -35.831  1.00  4.550          H  
ATOM   6908  N   SER A 431     -51.067 -37.259 -34.397  1.00  1.660          N  
ATOM   6909  CA  SER A 431     -49.924 -37.949 -33.812  1.00  1.470          C  
ATOM   6910  C   SER A 431     -48.656 -37.097 -33.724  1.00  1.110          C  
ATOM   6911  O   SER A 431     -48.400 -36.449 -32.702  1.00  1.670          O  
ATOM   6912  CB  SER A 431     -49.662 -39.219 -34.592  1.00  2.130          C  
ATOM   6913  OG  SER A 431     -49.357 -38.932 -35.924  1.00  2.130          O  
ATOM   6914  H   SER A 431     -50.941 -36.655 -35.217  1.00  1.990          H  
ATOM   6915  HA  SER A 431     -50.189 -38.230 -32.797  1.00  1.760          H  
ATOM   6916 1HB  SER A 431     -48.851 -39.760 -34.132  1.00  2.560          H  
ATOM   6917 2HB  SER A 431     -50.544 -39.856 -34.550  1.00  2.560          H  
ATOM   6918  HG  SER A 431     -49.342 -39.784 -36.381  1.00  2.560          H  
ATOM   6919  N   VAL A 432     -47.801 -37.204 -34.739  1.00  0.980          N  
ATOM   6920  CA  VAL A 432     -46.520 -36.489 -34.902  1.00  1.250          C  
ATOM   6921  C   VAL A 432     -45.563 -36.664 -33.734  1.00  1.050          C  
ATOM   6922  O   VAL A 432     -44.516 -37.293 -33.876  1.00  1.090          O  
ATOM   6923  CB  VAL A 432     -46.752 -34.981 -35.094  1.00  1.640          C  
ATOM   6924  CG1 VAL A 432     -45.418 -34.209 -35.165  1.00  1.640          C  
ATOM   6925  CG2 VAL A 432     -47.499 -34.791 -36.289  1.00  1.640          C  
ATOM   6926  H   VAL A 432     -48.122 -37.793 -35.501  1.00  1.180          H  
ATOM   6927  HA  VAL A 432     -46.044 -36.880 -35.797  1.00  1.500          H  
ATOM   6928  HB  VAL A 432     -47.320 -34.584 -34.254  1.00  1.970          H  
ATOM   6929 1HG1 VAL A 432     -45.648 -33.163 -35.319  1.00  1.970          H  
ATOM   6930 2HG1 VAL A 432     -44.826 -34.312 -34.263  1.00  1.970          H  
ATOM   6931 3HG1 VAL A 432     -44.844 -34.573 -36.004  1.00  1.970          H  
ATOM   6932 1HG2 VAL A 432     -47.687 -33.731 -36.420  1.00  1.970          H  
ATOM   6933 2HG2 VAL A 432     -46.925 -35.189 -37.125  1.00  1.970          H  
ATOM   6934 3HG2 VAL A 432     -48.440 -35.313 -36.213  1.00  1.970          H  
ATOM   6935  N   ALA A 433     -45.889 -36.048 -32.591  1.00  1.050          N  
ATOM   6936  CA  ALA A 433     -45.055 -36.172 -31.414  1.00  1.150          C  
ATOM   6937  C   ALA A 433     -45.063 -37.632 -31.029  1.00  1.090          C  
ATOM   6938  O   ALA A 433     -44.060 -38.180 -30.579  1.00  1.150          O  
ATOM   6939  CB  ALA A 433     -45.528 -35.273 -30.282  1.00  1.570          C  
ATOM   6940  H   ALA A 433     -46.790 -35.578 -32.549  1.00  1.260          H  
ATOM   6941  HA  ALA A 433     -44.041 -35.896 -31.677  1.00  1.380          H  
ATOM   6942 1HB  ALA A 433     -44.866 -35.404 -29.426  1.00  1.880          H  
ATOM   6943 2HB  ALA A 433     -45.497 -34.232 -30.606  1.00  1.880          H  
ATOM   6944 3HB  ALA A 433     -46.546 -35.538 -30.000  1.00  1.880          H  
ATOM   6945  N   ILE A 434     -46.210 -38.282 -31.216  1.00  1.060          N  
ATOM   6946  CA  ILE A 434     -46.295 -39.693 -30.891  1.00  1.130          C  
ATOM   6947  C   ILE A 434     -45.395 -40.523 -31.779  1.00  1.000          C  
ATOM   6948  O   ILE A 434     -44.676 -41.384 -31.294  1.00  1.020          O  
ATOM   6949  CB  ILE A 434     -47.719 -40.265 -30.964  1.00  1.550          C  
ATOM   6950  CG1 ILE A 434     -48.600 -39.635 -29.864  1.00  1.550          C  
ATOM   6951  CG2 ILE A 434     -47.668 -41.824 -30.863  1.00  1.550          C  
ATOM   6952  CD1 ILE A 434     -50.091 -39.939 -30.013  1.00  1.550          C  
ATOM   6953  H   ILE A 434     -47.014 -37.759 -31.587  1.00  1.270          H  
ATOM   6954  HA  ILE A 434     -45.944 -39.815 -29.860  1.00  1.360          H  
ATOM   6955  HB  ILE A 434     -48.160 -39.990 -31.910  1.00  1.860          H  
ATOM   6956 1HG1 ILE A 434     -48.264 -39.990 -28.896  1.00  1.860          H  
ATOM   6957 2HG1 ILE A 434     -48.472 -38.553 -29.893  1.00  1.860          H  
ATOM   6958 1HG2 ILE A 434     -48.662 -42.240 -30.930  1.00  1.860          H  
ATOM   6959 2HG2 ILE A 434     -47.074 -42.257 -31.665  1.00  1.860          H  
ATOM   6960 3HG2 ILE A 434     -47.226 -42.104 -29.915  1.00  1.860          H  
ATOM   6961 1HD1 ILE A 434     -50.643 -39.466 -29.221  1.00  1.860          H  
ATOM   6962 2HD1 ILE A 434     -50.452 -39.565 -30.966  1.00  1.860          H  
ATOM   6963 3HD1 ILE A 434     -50.270 -41.005 -29.959  1.00  1.860          H  
ATOM   6964  N   ILE A 435     -45.449 -40.286 -33.093  1.00  0.910          N  
ATOM   6965  CA  ILE A 435     -44.684 -41.099 -34.024  1.00  0.890          C  
ATOM   6966  C   ILE A 435     -43.201 -40.912 -33.744  1.00  0.920          C  
ATOM   6967  O   ILE A 435     -42.440 -41.885 -33.771  1.00  0.940          O  
ATOM   6968  CB  ILE A 435     -44.933 -40.710 -35.490  1.00  1.250          C  
ATOM   6969  CG1 ILE A 435     -46.362 -40.979 -35.895  1.00  1.250          C  
ATOM   6970  CG2 ILE A 435     -44.039 -41.637 -36.373  1.00  1.250          C  
ATOM   6971  CD1 ILE A 435     -46.759 -40.309 -37.227  1.00  1.250          C  
ATOM   6972  H   ILE A 435     -46.054 -39.559 -33.435  1.00  1.090          H  
ATOM   6973  HA  ILE A 435     -44.943 -42.146 -33.877  1.00  1.070          H  
ATOM   6974  HB  ILE A 435     -44.706 -39.675 -35.642  1.00  1.500          H  
ATOM   6975 1HG1 ILE A 435     -46.509 -42.054 -35.986  1.00  1.500          H  
ATOM   6976 2HG1 ILE A 435     -47.009 -40.615 -35.119  1.00  1.500          H  
ATOM   6977 1HG2 ILE A 435     -44.171 -41.418 -37.418  1.00  1.500          H  
ATOM   6978 2HG2 ILE A 435     -43.007 -41.528 -36.140  1.00  1.500          H  
ATOM   6979 3HG2 ILE A 435     -44.319 -42.676 -36.189  1.00  1.500          H  
ATOM   6980 1HD1 ILE A 435     -47.797 -40.543 -37.449  1.00  1.500          H  
ATOM   6981 2HD1 ILE A 435     -46.642 -39.227 -37.144  1.00  1.500          H  
ATOM   6982 3HD1 ILE A 435     -46.147 -40.668 -38.042  1.00  1.500          H  
ATOM   6983  N   GLN A 436     -42.766 -39.658 -33.554  1.00  0.970          N  
ATOM   6984  CA  GLN A 436     -41.362 -39.410 -33.285  1.00  1.020          C  
ATOM   6985  C   GLN A 436     -40.919 -40.092 -32.012  1.00  1.000          C  
ATOM   6986  O   GLN A 436     -39.838 -40.684 -31.990  1.00  1.030          O  
ATOM   6987  CB  GLN A 436     -41.092 -37.922 -33.193  1.00  1.410          C  
ATOM   6988  CG  GLN A 436     -39.608 -37.524 -33.044  1.00  1.410          C  
ATOM   6989  CD  GLN A 436     -39.075 -37.480 -31.601  1.00  1.410          C  
ATOM   6990  OE1 GLN A 436     -39.800 -37.406 -30.605  1.00  1.410          O  
ATOM   6991  NE2 GLN A 436     -37.759 -37.503 -31.492  1.00  1.410          N  
ATOM   6992  H   GLN A 436     -43.424 -38.871 -33.584  1.00  1.160          H  
ATOM   6993  HA  GLN A 436     -40.773 -39.821 -34.100  1.00  1.220          H  
ATOM   6994 1HB  GLN A 436     -41.487 -37.432 -34.084  1.00  1.690          H  
ATOM   6995 2HB  GLN A 436     -41.648 -37.537 -32.343  1.00  1.690          H  
ATOM   6996 1HG  GLN A 436     -39.036 -38.280 -33.542  1.00  1.690          H  
ATOM   6997 2HG  GLN A 436     -39.437 -36.558 -33.512  1.00  1.690          H  
ATOM   6998 1HE2 GLN A 436     -37.334 -37.464 -30.588  1.00  1.690          H  
ATOM   6999 2HE2 GLN A 436     -37.186 -37.558 -32.311  1.00  1.690          H  
ATOM   7000  N   VAL A 437     -41.738 -40.058 -30.961  1.00  0.970          N  
ATOM   7001  CA  VAL A 437     -41.332 -40.729 -29.753  1.00  0.950          C  
ATOM   7002  C   VAL A 437     -41.269 -42.229 -30.019  1.00  0.900          C  
ATOM   7003  O   VAL A 437     -40.359 -42.879 -29.520  1.00  0.960          O  
ATOM   7004  CB  VAL A 437     -42.174 -40.350 -28.535  1.00  1.340          C  
ATOM   7005  CG1 VAL A 437     -41.768 -41.232 -27.320  1.00  1.340          C  
ATOM   7006  CG2 VAL A 437     -41.920 -38.877 -28.213  1.00  1.340          C  
ATOM   7007  H   VAL A 437     -42.612 -39.520 -30.982  1.00  1.160          H  
ATOM   7008  HA  VAL A 437     -40.324 -40.391 -29.520  1.00  1.140          H  
ATOM   7009  HB  VAL A 437     -43.231 -40.500 -28.756  1.00  1.610          H  
ATOM   7010 1HG1 VAL A 437     -42.353 -40.940 -26.455  1.00  1.610          H  
ATOM   7011 2HG1 VAL A 437     -41.944 -42.280 -27.525  1.00  1.610          H  
ATOM   7012 3HG1 VAL A 437     -40.710 -41.084 -27.101  1.00  1.610          H  
ATOM   7013 1HG2 VAL A 437     -42.513 -38.586 -27.349  1.00  1.610          H  
ATOM   7014 2HG2 VAL A 437     -40.859 -38.732 -27.997  1.00  1.610          H  
ATOM   7015 3HG2 VAL A 437     -42.188 -38.259 -29.062  1.00  1.610          H  
ATOM   7016  N   VAL A 438     -42.217 -42.803 -30.782  1.00  0.830          N  
ATOM   7017  CA  VAL A 438     -42.135 -44.231 -31.084  1.00  0.820          C  
ATOM   7018  C   VAL A 438     -40.805 -44.530 -31.776  1.00  0.850          C  
ATOM   7019  O   VAL A 438     -40.172 -45.535 -31.464  1.00  0.860          O  
ATOM   7020  CB  VAL A 438     -43.290 -44.744 -31.977  1.00  1.150          C  
ATOM   7021  CG1 VAL A 438     -43.006 -46.197 -32.429  1.00  1.150          C  
ATOM   7022  CG2 VAL A 438     -44.588 -44.710 -31.212  1.00  1.150          C  
ATOM   7023  H   VAL A 438     -43.000 -42.238 -31.131  1.00  1.000          H  
ATOM   7024  HA  VAL A 438     -42.174 -44.779 -30.145  1.00  0.980          H  
ATOM   7025  HB  VAL A 438     -43.368 -44.116 -32.864  1.00  1.380          H  
ATOM   7026 1HG1 VAL A 438     -43.824 -46.545 -33.055  1.00  1.380          H  
ATOM   7027 2HG1 VAL A 438     -42.087 -46.246 -33.002  1.00  1.380          H  
ATOM   7028 3HG1 VAL A 438     -42.918 -46.842 -31.552  1.00  1.380          H  
ATOM   7029 1HG2 VAL A 438     -45.395 -45.068 -31.847  1.00  1.380          H  
ATOM   7030 2HG2 VAL A 438     -44.506 -45.345 -30.331  1.00  1.380          H  
ATOM   7031 3HG2 VAL A 438     -44.798 -43.709 -30.911  1.00  1.380          H  
ATOM   7032  N   LEU A 439     -40.370 -43.690 -32.732  1.00  0.910          N  
ATOM   7033  CA  LEU A 439     -39.063 -43.936 -33.348  1.00  1.020          C  
ATOM   7034  C   LEU A 439     -37.988 -44.023 -32.258  1.00  1.080          C  
ATOM   7035  O   LEU A 439     -37.151 -44.927 -32.289  1.00  1.120          O  
ATOM   7036  CB  LEU A 439     -38.651 -42.812 -34.322  1.00  1.380          C  
ATOM   7037  CG  LEU A 439     -37.240 -42.978 -35.029  1.00  1.380          C  
ATOM   7038  CD1 LEU A 439     -37.231 -44.188 -35.969  1.00  1.380          C  
ATOM   7039  CD2 LEU A 439     -36.872 -41.692 -35.746  1.00  1.380          C  
ATOM   7040  H   LEU A 439     -40.966 -42.910 -33.032  1.00  1.090          H  
ATOM   7041  HA  LEU A 439     -39.110 -44.883 -33.875  1.00  1.220          H  
ATOM   7042 1HB  LEU A 439     -39.415 -42.729 -35.095  1.00  1.660          H  
ATOM   7043 2HB  LEU A 439     -38.627 -41.876 -33.774  1.00  1.660          H  
ATOM   7044  HG  LEU A 439     -36.504 -43.167 -34.277  1.00  1.660          H  
ATOM   7045 1HD1 LEU A 439     -36.240 -44.285 -36.416  1.00  1.660          H  
ATOM   7046 2HD1 LEU A 439     -37.459 -45.098 -35.417  1.00  1.660          H  
ATOM   7047 3HD1 LEU A 439     -37.970 -44.043 -36.756  1.00  1.660          H  
ATOM   7048 1HD2 LEU A 439     -35.886 -41.788 -36.208  1.00  1.660          H  
ATOM   7049 2HD2 LEU A 439     -37.605 -41.468 -36.506  1.00  1.660          H  
ATOM   7050 3HD2 LEU A 439     -36.852 -40.901 -35.009  1.00  1.660          H  
ATOM   7051  N   ILE A 440     -38.022 -43.094 -31.294  1.00  1.110          N  
ATOM   7052  CA  ILE A 440     -37.066 -43.056 -30.186  1.00  1.170          C  
ATOM   7053  C   ILE A 440     -37.164 -44.335 -29.331  1.00  1.070          C  
ATOM   7054  O   ILE A 440     -36.132 -44.905 -28.950  1.00  1.110          O  
ATOM   7055  CB  ILE A 440     -37.283 -41.781 -29.338  1.00  1.610          C  
ATOM   7056  CG1 ILE A 440     -37.013 -40.498 -30.181  1.00  1.610          C  
ATOM   7057  CG2 ILE A 440     -36.458 -41.777 -28.128  1.00  1.610          C  
ATOM   7058  CD1 ILE A 440     -35.634 -40.331 -30.761  1.00  1.610          C  
ATOM   7059  H   ILE A 440     -38.726 -42.351 -31.386  1.00  1.330          H  
ATOM   7060  HA  ILE A 440     -36.067 -43.033 -30.593  1.00  1.400          H  
ATOM   7061  HB  ILE A 440     -38.311 -41.742 -29.029  1.00  1.940          H  
ATOM   7062 1HG1 ILE A 440     -37.699 -40.485 -31.001  1.00  1.940          H  
ATOM   7063 2HG1 ILE A 440     -37.221 -39.636 -29.547  1.00  1.940          H  
ATOM   7064 1HG2 ILE A 440     -36.684 -40.880 -27.574  1.00  1.940          H  
ATOM   7065 2HG2 ILE A 440     -36.693 -42.640 -27.533  1.00  1.940          H  
ATOM   7066 3HG2 ILE A 440     -35.436 -41.789 -28.362  1.00  1.940          H  
ATOM   7067 1HD1 ILE A 440     -35.624 -39.406 -31.314  1.00  1.940          H  
ATOM   7068 2HD1 ILE A 440     -34.889 -40.292 -29.977  1.00  1.940          H  
ATOM   7069 3HD1 ILE A 440     -35.399 -41.130 -31.437  1.00  1.940          H  
ATOM   7070  N   VAL A 441     -38.386 -44.798 -29.057  1.00  0.980          N  
ATOM   7071  CA  VAL A 441     -38.602 -46.030 -28.307  1.00  0.940          C  
ATOM   7072  C   VAL A 441     -37.958 -47.194 -29.052  1.00  0.840          C  
ATOM   7073  O   VAL A 441     -37.246 -47.997 -28.444  1.00  0.820          O  
ATOM   7074  CB  VAL A 441     -40.121 -46.350 -28.174  1.00  1.330          C  
ATOM   7075  CG1 VAL A 441     -40.340 -47.733 -27.596  1.00  1.330          C  
ATOM   7076  CG2 VAL A 441     -40.806 -45.349 -27.275  1.00  1.330          C  
ATOM   7077  H   VAL A 441     -39.180 -44.234 -29.367  1.00  1.180          H  
ATOM   7078  HA  VAL A 441     -38.149 -45.931 -27.319  1.00  1.130          H  
ATOM   7079  HB  VAL A 441     -40.562 -46.326 -29.160  1.00  1.600          H  
ATOM   7080 1HG1 VAL A 441     -41.407 -47.928 -27.535  1.00  1.600          H  
ATOM   7081 2HG1 VAL A 441     -39.880 -48.504 -28.211  1.00  1.600          H  
ATOM   7082 3HG1 VAL A 441     -39.916 -47.750 -26.607  1.00  1.600          H  
ATOM   7083 1HG2 VAL A 441     -41.867 -45.575 -27.210  1.00  1.600          H  
ATOM   7084 2HG2 VAL A 441     -40.364 -45.422 -26.298  1.00  1.600          H  
ATOM   7085 3HG2 VAL A 441     -40.678 -44.359 -27.661  1.00  1.600          H  
ATOM   7086  N   LEU A 442     -38.208 -47.278 -30.364  1.00  0.820          N  
ATOM   7087  CA  LEU A 442     -37.669 -48.342 -31.190  1.00  0.840          C  
ATOM   7088  C   LEU A 442     -36.152 -48.300 -31.265  1.00  0.890          C  
ATOM   7089  O   LEU A 442     -35.517 -49.353 -31.251  1.00  0.910          O  
ATOM   7090  CB  LEU A 442     -38.249 -48.254 -32.602  1.00  1.170          C  
ATOM   7091  CG  LEU A 442     -39.760 -48.557 -32.753  1.00  1.170          C  
ATOM   7092  CD1 LEU A 442     -40.171 -48.210 -34.174  1.00  1.170          C  
ATOM   7093  CD2 LEU A 442     -40.062 -50.028 -32.437  1.00  1.170          C  
ATOM   7094  H   LEU A 442     -38.824 -46.580 -30.787  1.00  0.980          H  
ATOM   7095  HA  LEU A 442     -37.950 -49.285 -30.743  1.00  1.010          H  
ATOM   7096 1HB  LEU A 442     -38.081 -47.242 -32.969  1.00  1.400          H  
ATOM   7097 2HB  LEU A 442     -37.702 -48.942 -33.244  1.00  1.400          H  
ATOM   7098  HG  LEU A 442     -40.326 -47.931 -32.072  1.00  1.400          H  
ATOM   7099 1HD1 LEU A 442     -41.238 -48.394 -34.300  1.00  1.400          H  
ATOM   7100 2HD1 LEU A 442     -39.963 -47.157 -34.364  1.00  1.400          H  
ATOM   7101 3HD1 LEU A 442     -39.612 -48.822 -34.877  1.00  1.400          H  
ATOM   7102 1HD2 LEU A 442     -41.130 -50.206 -32.561  1.00  1.400          H  
ATOM   7103 2HD2 LEU A 442     -39.506 -50.671 -33.120  1.00  1.400          H  
ATOM   7104 3HD2 LEU A 442     -39.788 -50.266 -31.417  1.00  1.400          H  
ATOM   7105  N   LEU A 443     -35.558 -47.109 -31.350  1.00  0.960          N  
ATOM   7106  CA  LEU A 443     -34.104 -46.995 -31.389  1.00  1.070          C  
ATOM   7107  C   LEU A 443     -33.502 -47.514 -30.082  1.00  1.020          C  
ATOM   7108  O   LEU A 443     -32.516 -48.266 -30.095  1.00  1.070          O  
ATOM   7109  CB  LEU A 443     -33.744 -45.523 -31.648  1.00  1.450          C  
ATOM   7110  CG  LEU A 443     -34.061 -44.997 -33.096  1.00  1.450          C  
ATOM   7111  CD1 LEU A 443     -34.006 -43.476 -33.126  1.00  1.450          C  
ATOM   7112  CD2 LEU A 443     -33.037 -45.542 -34.059  1.00  1.450          C  
ATOM   7113  H   LEU A 443     -36.138 -46.269 -31.437  1.00  1.150          H  
ATOM   7114  HA  LEU A 443     -33.733 -47.615 -32.197  1.00  1.280          H  
ATOM   7115 1HB  LEU A 443     -34.318 -44.915 -30.954  1.00  1.740          H  
ATOM   7116 2HB  LEU A 443     -32.681 -45.373 -31.441  1.00  1.740          H  
ATOM   7117  HG  LEU A 443     -35.047 -45.323 -33.401  1.00  1.740          H  
ATOM   7118 1HD1 LEU A 443     -34.218 -43.125 -34.133  1.00  1.740          H  
ATOM   7119 2HD1 LEU A 443     -34.746 -43.085 -32.452  1.00  1.740          H  
ATOM   7120 3HD1 LEU A 443     -33.063 -43.136 -32.838  1.00  1.740          H  
ATOM   7121 1HD2 LEU A 443     -33.254 -45.176 -35.062  1.00  1.740          H  
ATOM   7122 2HD2 LEU A 443     -32.063 -45.201 -33.751  1.00  1.740          H  
ATOM   7123 3HD2 LEU A 443     -33.058 -46.625 -34.072  1.00  1.740          H  
ATOM   7124  N   ALA A 444     -34.120 -47.159 -28.951  1.00  0.960          N  
ATOM   7125  CA  ALA A 444     -33.665 -47.655 -27.661  1.00  0.930          C  
ATOM   7126  C   ALA A 444     -33.830 -49.190 -27.580  1.00  0.820          C  
ATOM   7127  O   ALA A 444     -32.940 -49.887 -27.076  1.00  0.810          O  
ATOM   7128  CB  ALA A 444     -34.426 -46.951 -26.548  1.00  1.310          C  
ATOM   7129  H   ALA A 444     -34.904 -46.497 -28.990  1.00  1.150          H  
ATOM   7130  HA  ALA A 444     -32.606 -47.426 -27.564  1.00  1.120          H  
ATOM   7131 1HB  ALA A 444     -34.069 -47.298 -25.586  1.00  1.580          H  
ATOM   7132 2HB  ALA A 444     -34.272 -45.880 -26.623  1.00  1.580          H  
ATOM   7133 3HB  ALA A 444     -35.485 -47.159 -26.650  1.00  1.580          H  
ATOM   7134  N   LEU A 445     -34.943 -49.709 -28.127  1.00  0.800          N  
ATOM   7135  CA  LEU A 445     -35.259 -51.137 -28.144  1.00  0.780          C  
ATOM   7136  C   LEU A 445     -34.276 -51.911 -29.000  1.00  0.880          C  
ATOM   7137  O   LEU A 445     -33.877 -53.024 -28.646  1.00  0.890          O  
ATOM   7138  CB  LEU A 445     -36.701 -51.343 -28.609  1.00  1.100          C  
ATOM   7139  CG  LEU A 445     -37.266 -52.781 -28.625  1.00  1.100          C  
ATOM   7140  CD1 LEU A 445     -37.203 -53.411 -27.210  1.00  1.100          C  
ATOM   7141  CD2 LEU A 445     -38.718 -52.696 -29.120  1.00  1.100          C  
ATOM   7142  H   LEU A 445     -35.649 -49.063 -28.491  1.00  0.960          H  
ATOM   7143  HA  LEU A 445     -35.170 -51.511 -27.146  1.00  0.940          H  
ATOM   7144 1HB  LEU A 445     -37.350 -50.728 -27.985  1.00  1.320          H  
ATOM   7145 2HB  LEU A 445     -36.767 -50.973 -29.622  1.00  1.320          H  
ATOM   7146  HG  LEU A 445     -36.682 -53.407 -29.304  1.00  1.320          H  
ATOM   7147 1HD1 LEU A 445     -37.621 -54.416 -27.246  1.00  1.320          H  
ATOM   7148 2HD1 LEU A 445     -36.174 -53.477 -26.865  1.00  1.320          H  
ATOM   7149 3HD1 LEU A 445     -37.781 -52.804 -26.515  1.00  1.320          H  
ATOM   7150 1HD2 LEU A 445     -39.153 -53.697 -29.155  1.00  1.320          H  
ATOM   7151 2HD2 LEU A 445     -39.301 -52.071 -28.442  1.00  1.320          H  
ATOM   7152 3HD2 LEU A 445     -38.734 -52.260 -30.119  1.00  1.320          H  
ATOM   7153  N   LEU A 446     -33.898 -51.330 -30.131  1.00  0.980          N  
ATOM   7154  CA  LEU A 446     -32.937 -51.913 -31.039  1.00  1.120          C  
ATOM   7155  C   LEU A 446     -31.641 -52.151 -30.267  1.00  1.070          C  
ATOM   7156  O   LEU A 446     -31.081 -53.259 -30.312  1.00  1.100          O  
ATOM   7157  CB  LEU A 446     -32.756 -50.929 -32.209  1.00  1.510          C  
ATOM   7158  CG  LEU A 446     -31.778 -51.213 -33.329  1.00  1.510          C  
ATOM   7159  CD1 LEU A 446     -32.158 -52.486 -34.074  1.00  1.510          C  
ATOM   7160  CD2 LEU A 446     -31.815 -49.979 -34.253  1.00  1.510          C  
ATOM   7161  H   LEU A 446     -34.342 -50.450 -30.394  1.00  1.180          H  
ATOM   7162  HA  LEU A 446     -33.325 -52.863 -31.397  1.00  1.340          H  
ATOM   7163 1HB  LEU A 446     -33.734 -50.784 -32.664  1.00  1.810          H  
ATOM   7164 2HB  LEU A 446     -32.461 -49.983 -31.789  1.00  1.810          H  
ATOM   7165  HG  LEU A 446     -30.773 -51.342 -32.928  1.00  1.810          H  
ATOM   7166 1HD1 LEU A 446     -31.453 -52.658 -34.886  1.00  1.810          H  
ATOM   7167 2HD1 LEU A 446     -32.128 -53.336 -33.392  1.00  1.810          H  
ATOM   7168 3HD1 LEU A 446     -33.161 -52.382 -34.483  1.00  1.810          H  
ATOM   7169 1HD2 LEU A 446     -31.133 -50.094 -35.083  1.00  1.810          H  
ATOM   7170 2HD2 LEU A 446     -32.826 -49.845 -34.642  1.00  1.810          H  
ATOM   7171 3HD2 LEU A 446     -31.535 -49.109 -33.669  1.00  1.810          H  
ATOM   7172  N   SER A 447     -31.192 -51.135 -29.510  1.00  1.020          N  
ATOM   7173  CA  SER A 447     -29.999 -51.294 -28.693  1.00  0.990          C  
ATOM   7174  C   SER A 447     -30.185 -52.331 -27.601  1.00  0.850          C  
ATOM   7175  O   SER A 447     -29.321 -53.178 -27.406  1.00  0.850          O  
ATOM   7176  CB  SER A 447     -29.595 -49.999 -28.049  1.00  1.400          C  
ATOM   7177  OG  SER A 447     -29.174 -49.087 -28.994  1.00  1.400          O  
ATOM   7178  H   SER A 447     -31.668 -50.226 -29.548  1.00  1.220          H  
ATOM   7179  HA  SER A 447     -29.193 -51.625 -29.343  1.00  1.190          H  
ATOM   7180 1HB  SER A 447     -30.424 -49.586 -27.480  1.00  1.680          H  
ATOM   7181 2HB  SER A 447     -28.800 -50.195 -27.359  1.00  1.680          H  
ATOM   7182  HG  SER A 447     -28.626 -48.445 -28.517  1.00  1.680          H  
ATOM   7183  N   PHE A 448     -31.343 -52.345 -26.947  1.00  0.770          N  
ATOM   7184  CA  PHE A 448     -31.596 -53.305 -25.877  1.00  0.720          C  
ATOM   7185  C   PHE A 448     -31.302 -54.711 -26.376  1.00  0.780          C  
ATOM   7186  O   PHE A 448     -30.596 -55.494 -25.722  1.00  0.800          O  
ATOM   7187  CB  PHE A 448     -33.039 -53.200 -25.420  1.00  1.030          C  
ATOM   7188  CG  PHE A 448     -33.451 -54.097 -24.348  1.00  1.030          C  
ATOM   7189  CD1 PHE A 448     -33.255 -53.739 -23.030  1.00  1.030          C  
ATOM   7190  CD2 PHE A 448     -34.048 -55.311 -24.637  1.00  1.030          C  
ATOM   7191  CE1 PHE A 448     -33.652 -54.569 -22.022  1.00  1.030          C  
ATOM   7192  CE2 PHE A 448     -34.439 -56.146 -23.629  1.00  1.030          C  
ATOM   7193  CZ  PHE A 448     -34.241 -55.776 -22.315  1.00  1.030          C  
ATOM   7194  H   PHE A 448     -32.031 -51.610 -27.143  1.00  0.920          H  
ATOM   7195  HA  PHE A 448     -30.946 -53.082 -25.041  1.00  0.860          H  
ATOM   7196 1HB  PHE A 448     -33.190 -52.208 -25.086  1.00  1.230          H  
ATOM   7197 2HB  PHE A 448     -33.696 -53.364 -26.254  1.00  1.230          H  
ATOM   7198  HD1 PHE A 448     -32.788 -52.787 -22.790  1.00  1.230          H  
ATOM   7199  HD2 PHE A 448     -34.207 -55.600 -25.678  1.00  1.230          H  
ATOM   7200  HE1 PHE A 448     -33.498 -54.275 -20.984  1.00  1.230          H  
ATOM   7201  HE2 PHE A 448     -34.907 -57.103 -23.863  1.00  1.230          H  
ATOM   7202  HZ  PHE A 448     -34.553 -56.436 -21.509  1.00  1.230          H  
ATOM   7203  N   VAL A 449     -31.846 -55.040 -27.550  1.00  0.870          N  
ATOM   7204  CA  VAL A 449     -31.614 -56.352 -28.129  1.00  0.970          C  
ATOM   7205  C   VAL A 449     -30.126 -56.527 -28.430  1.00  1.000          C  
ATOM   7206  O   VAL A 449     -29.557 -57.571 -28.105  1.00  1.050          O  
ATOM   7207  CB  VAL A 449     -32.452 -56.546 -29.403  1.00  1.320          C  
ATOM   7208  CG1 VAL A 449     -32.052 -57.868 -30.113  1.00  1.320          C  
ATOM   7209  CG2 VAL A 449     -33.935 -56.546 -29.015  1.00  1.320          C  
ATOM   7210  H   VAL A 449     -32.443 -54.349 -28.024  1.00  1.040          H  
ATOM   7211  HA  VAL A 449     -31.914 -57.105 -27.402  1.00  1.160          H  
ATOM   7212  HB  VAL A 449     -32.256 -55.721 -30.095  1.00  1.580          H  
ATOM   7213 1HG1 VAL A 449     -32.653 -57.987 -31.013  1.00  1.580          H  
ATOM   7214 2HG1 VAL A 449     -30.997 -57.850 -30.395  1.00  1.580          H  
ATOM   7215 3HG1 VAL A 449     -32.229 -58.710 -29.444  1.00  1.580          H  
ATOM   7216 1HG2 VAL A 449     -34.546 -56.669 -29.908  1.00  1.580          H  
ATOM   7217 2HG2 VAL A 449     -34.128 -57.365 -28.324  1.00  1.580          H  
ATOM   7218 3HG2 VAL A 449     -34.190 -55.602 -28.533  1.00  1.580          H  
ATOM   7219  N   GLY A 450     -29.505 -55.497 -29.024  1.00  1.000          N  
ATOM   7220  CA  GLY A 450     -28.087 -55.473 -29.382  1.00  1.020          C  
ATOM   7221  C   GLY A 450     -27.146 -55.734 -28.197  1.00  1.000          C  
ATOM   7222  O   GLY A 450     -26.048 -56.256 -28.380  1.00  1.180          O  
ATOM   7223  H   GLY A 450     -30.064 -54.678 -29.285  1.00  1.200          H  
ATOM   7224 1HA  GLY A 450     -27.905 -56.199 -30.168  1.00  1.220          H  
ATOM   7225 2HA  GLY A 450     -27.863 -54.496 -29.807  1.00  1.220          H  
ATOM   7226  N   ILE A 451     -27.559 -55.363 -26.987  1.00  0.810          N  
ATOM   7227  CA  ILE A 451     -26.733 -55.575 -25.805  1.00  0.780          C  
ATOM   7228  C   ILE A 451     -26.937 -57.003 -25.331  1.00  0.840          C  
ATOM   7229  O   ILE A 451     -26.001 -57.760 -25.063  1.00  0.890          O  
ATOM   7230  CB  ILE A 451     -27.225 -54.738 -24.613  1.00  1.100          C  
ATOM   7231  CG1 ILE A 451     -27.186 -53.283 -24.887  1.00  1.100          C  
ATOM   7232  CG2 ILE A 451     -26.263 -55.038 -23.438  1.00  1.100          C  
ATOM   7233  CD1 ILE A 451     -28.037 -52.508 -23.898  1.00  1.100          C  
ATOM   7234  H   ILE A 451     -28.446 -54.850 -26.913  1.00  0.970          H  
ATOM   7235  HA  ILE A 451     -25.685 -55.397 -26.042  1.00  0.940          H  
ATOM   7236  HB  ILE A 451     -28.249 -55.002 -24.351  1.00  1.320          H  
ATOM   7237 1HG1 ILE A 451     -26.170 -52.917 -24.853  1.00  1.320          H  
ATOM   7238 2HG1 ILE A 451     -27.571 -53.112 -25.859  1.00  1.320          H  
ATOM   7239 1HG2 ILE A 451     -26.544 -54.483 -22.581  1.00  1.320          H  
ATOM   7240 2HG2 ILE A 451     -26.275 -56.087 -23.177  1.00  1.320          H  
ATOM   7241 3HG2 ILE A 451     -25.254 -54.756 -23.730  1.00  1.320          H  
ATOM   7242 1HD1 ILE A 451     -28.045 -51.491 -24.175  1.00  1.320          H  
ATOM   7243 2HD1 ILE A 451     -29.048 -52.872 -23.944  1.00  1.320          H  
ATOM   7244 3HD1 ILE A 451     -27.675 -52.611 -22.887  1.00  1.320          H  
ATOM   7245  N   LEU A 452     -28.209 -57.349 -25.164  1.00  0.890          N  
ATOM   7246  CA  LEU A 452     -28.638 -58.605 -24.588  1.00  1.010          C  
ATOM   7247  C   LEU A 452     -28.145 -59.804 -25.392  1.00  1.120          C  
ATOM   7248  O   LEU A 452     -27.781 -60.834 -24.824  1.00  1.210          O  
ATOM   7249  CB  LEU A 452     -30.168 -58.566 -24.476  1.00  1.370          C  
ATOM   7250  CG  LEU A 452     -30.894 -59.713 -23.759  1.00  1.370          C  
ATOM   7251  CD1 LEU A 452     -30.408 -59.827 -22.305  1.00  1.370          C  
ATOM   7252  CD2 LEU A 452     -32.393 -59.402 -23.793  1.00  1.370          C  
ATOM   7253  H   LEU A 452     -28.935 -56.681 -25.437  1.00  1.070          H  
ATOM   7254  HA  LEU A 452     -28.214 -58.661 -23.592  1.00  1.210          H  
ATOM   7255 1HB  LEU A 452     -30.444 -57.635 -23.974  1.00  1.640          H  
ATOM   7256 2HB  LEU A 452     -30.567 -58.514 -25.493  1.00  1.640          H  
ATOM   7257  HG  LEU A 452     -30.699 -60.659 -24.268  1.00  1.640          H  
ATOM   7258 1HD1 LEU A 452     -30.949 -60.632 -21.808  1.00  1.640          H  
ATOM   7259 2HD1 LEU A 452     -29.349 -60.054 -22.285  1.00  1.640          H  
ATOM   7260 3HD1 LEU A 452     -30.592 -58.890 -21.783  1.00  1.640          H  
ATOM   7261 1HD2 LEU A 452     -32.945 -60.199 -23.294  1.00  1.640          H  
ATOM   7262 2HD2 LEU A 452     -32.576 -58.457 -23.281  1.00  1.640          H  
ATOM   7263 3HD2 LEU A 452     -32.724 -59.324 -24.830  1.00  1.640          H  
ATOM   7264  N   MET A 453     -28.096 -59.661 -26.718  1.00  1.190          N  
ATOM   7265  CA  MET A 453     -27.636 -60.714 -27.620  1.00  1.350          C  
ATOM   7266  C   MET A 453     -26.136 -60.994 -27.528  1.00  1.260          C  
ATOM   7267  O   MET A 453     -25.674 -61.974 -28.115  1.00  1.470          O  
ATOM   7268  CB  MET A 453     -27.951 -60.380 -29.083  1.00  1.830          C  
ATOM   7269  CG  MET A 453     -27.114 -59.220 -29.649  1.00  1.830          C  
ATOM   7270  SD  MET A 453     -27.374 -58.869 -31.402  1.00  1.830          S  
ATOM   7271  CE  MET A 453     -26.285 -60.089 -32.128  1.00  1.830          C  
ATOM   7272  H   MET A 453     -28.448 -58.791 -27.128  1.00  1.430          H  
ATOM   7273  HA  MET A 453     -28.157 -61.632 -27.352  1.00  1.620          H  
ATOM   7274 1HB  MET A 453     -27.799 -61.259 -29.697  1.00  2.190          H  
ATOM   7275 2HB  MET A 453     -29.001 -60.089 -29.167  1.00  2.190          H  
ATOM   7276 1HG  MET A 453     -27.342 -58.343 -29.087  1.00  2.190          H  
ATOM   7277 2HG  MET A 453     -26.058 -59.424 -29.519  1.00  2.190          H  
ATOM   7278 1HE  MET A 453     -26.320 -60.006 -33.215  1.00  2.190          H  
ATOM   7279 2HE  MET A 453     -25.263 -59.914 -31.781  1.00  2.190          H  
ATOM   7280 3HE  MET A 453     -26.602 -61.087 -31.832  1.00  2.190          H  
ATOM   7281  N   LEU A 454     -25.358 -60.103 -26.905  1.00  1.070          N  
ATOM   7282  CA  LEU A 454     -23.922 -60.296 -26.856  1.00  0.990          C  
ATOM   7283  C   LEU A 454     -23.381 -61.123 -25.724  1.00  1.200          C  
ATOM   7284  O   LEU A 454     -22.788 -62.163 -25.983  1.00  1.640          O  
ATOM   7285  CB  LEU A 454     -23.224 -58.943 -26.810  1.00  1.420          C  
ATOM   7286  CG  LEU A 454     -23.223 -58.159 -28.075  1.00  1.420          C  
ATOM   7287  CD1 LEU A 454     -22.774 -56.777 -27.792  1.00  1.420          C  
ATOM   7288  CD2 LEU A 454     -22.227 -58.803 -29.016  1.00  1.420          C  
ATOM   7289  H   LEU A 454     -25.771 -59.310 -26.407  1.00  1.280          H  
ATOM   7290  HA  LEU A 454     -23.649 -60.813 -27.766  1.00  1.190          H  
ATOM   7291 1HB  LEU A 454     -23.720 -58.330 -26.058  1.00  1.700          H  
ATOM   7292 2HB  LEU A 454     -22.190 -59.095 -26.495  1.00  1.700          H  
ATOM   7293  HG  LEU A 454     -24.219 -58.129 -28.514  1.00  1.700          H  
ATOM   7294 1HD1 LEU A 454     -22.740 -56.191 -28.705  1.00  1.700          H  
ATOM   7295 2HD1 LEU A 454     -23.468 -56.303 -27.094  1.00  1.700          H  
ATOM   7296 3HD1 LEU A 454     -21.793 -56.828 -27.358  1.00  1.700          H  
ATOM   7297 1HD2 LEU A 454     -22.186 -58.255 -29.892  1.00  1.700          H  
ATOM   7298 2HD2 LEU A 454     -21.242 -58.800 -28.543  1.00  1.700          H  
ATOM   7299 3HD2 LEU A 454     -22.500 -59.814 -29.263  1.00  1.700          H  
ATOM   7300  N   LYS A 455     -23.537 -60.667 -24.479  1.00  1.640          N  
ATOM   7301  CA  LYS A 455     -22.952 -61.412 -23.364  1.00  2.090          C  
ATOM   7302  C   LYS A 455     -21.514 -61.799 -23.727  1.00  2.090          C  
ATOM   7303  O   LYS A 455     -21.219 -62.981 -23.931  1.00  2.460          O  
ATOM   7304  CB  LYS A 455     -23.802 -62.638 -23.039  1.00  2.750          C  
ATOM   7305  CG  LYS A 455     -25.223 -62.289 -22.619  1.00  2.750          C  
ATOM   7306  CD  LYS A 455     -26.032 -63.524 -22.282  1.00  2.750          C  
ATOM   7307  CE  LYS A 455     -27.464 -63.159 -21.906  1.00  2.750          C  
ATOM   7308  NZ  LYS A 455     -28.289 -64.371 -21.613  1.00  2.750          N  
ATOM   7309  H   LYS A 455     -24.056 -59.813 -24.318  1.00  1.970          H  
ATOM   7310  HA  LYS A 455     -22.912 -60.762 -22.488  1.00  2.510          H  
ATOM   7311 1HB  LYS A 455     -23.856 -63.291 -23.912  1.00  3.300          H  
ATOM   7312 2HB  LYS A 455     -23.332 -63.204 -22.235  1.00  3.300          H  
ATOM   7313 1HG  LYS A 455     -25.188 -61.638 -21.747  1.00  3.300          H  
ATOM   7314 2HG  LYS A 455     -25.717 -61.753 -23.433  1.00  3.300          H  
ATOM   7315 1HD  LYS A 455     -26.049 -64.187 -23.148  1.00  3.300          H  
ATOM   7316 2HD  LYS A 455     -25.565 -64.049 -21.451  1.00  3.300          H  
ATOM   7317 1HE  LYS A 455     -27.449 -62.516 -21.026  1.00  3.300          H  
ATOM   7318 2HE  LYS A 455     -27.921 -62.610 -22.734  1.00  3.300          H  
ATOM   7319 1HZ  LYS A 455     -29.227 -64.086 -21.374  1.00  3.300          H  
ATOM   7320 2HZ  LYS A 455     -28.316 -64.962 -22.433  1.00  3.300          H  
ATOM   7321 3HZ  LYS A 455     -27.884 -64.883 -20.841  1.00  3.300          H  
ATOM   7322  N   GLU A 456     -20.640 -60.795 -23.834  1.00  2.490          N  
ATOM   7323  CA  GLU A 456     -19.285 -60.978 -24.330  1.00  2.880          C  
ATOM   7324  C   GLU A 456     -18.594 -62.221 -23.735  1.00  3.130          C  
ATOM   7325  O   GLU A 456     -18.701 -62.475 -22.531  1.00  3.400          O  
ATOM   7326  CB  GLU A 456     -18.476 -59.690 -24.070  1.00  3.880          C  
ATOM   7327  CG  GLU A 456     -18.419 -59.224 -22.610  1.00  3.880          C  
ATOM   7328  CD  GLU A 456     -19.632 -58.411 -22.213  1.00  3.880          C  
ATOM   7329  OE1 GLU A 456     -20.533 -58.284 -23.027  1.00  3.880          O  
ATOM   7330  OE2 GLU A 456     -19.676 -57.940 -21.096  1.00  3.880          O  
ATOM   7331  H   GLU A 456     -20.947 -59.849 -23.599  1.00  2.990          H  
ATOM   7332  HA  GLU A 456     -19.387 -61.082 -25.402  1.00  3.460          H  
ATOM   7333 1HB  GLU A 456     -17.447 -59.824 -24.394  1.00  4.650          H  
ATOM   7334 2HB  GLU A 456     -18.898 -58.883 -24.662  1.00  4.650          H  
ATOM   7335 1HG  GLU A 456     -18.336 -60.079 -21.948  1.00  4.650          H  
ATOM   7336 2HG  GLU A 456     -17.526 -58.616 -22.480  1.00  4.650          H  
ATOM   7337  N   PRO A 457     -17.838 -62.977 -24.574  1.00  3.600          N  
ATOM   7338  CA  PRO A 457     -17.171 -64.238 -24.280  1.00  4.250          C  
ATOM   7339  C   PRO A 457     -16.039 -64.174 -23.281  1.00  4.490          C  
ATOM   7340  O   PRO A 457     -15.360 -63.159 -23.134  1.00  4.680          O  
ATOM   7341  CB  PRO A 457     -16.613 -64.657 -25.649  1.00  6.380          C  
ATOM   7342  CG  PRO A 457     -16.442 -63.375 -26.409  1.00  6.380          C  
ATOM   7343  CD  PRO A 457     -17.580 -62.503 -25.961  1.00  6.380          C  
ATOM   7344  HA  PRO A 457     -17.930 -64.958 -23.941  1.00  5.100          H  
ATOM   7345 1HB  PRO A 457     -15.660 -65.199 -25.508  1.00  7.650          H  
ATOM   7346 2HB  PRO A 457     -17.308 -65.355 -26.138  1.00  7.650          H  
ATOM   7347 1HG  PRO A 457     -15.458 -62.933 -26.168  1.00  7.650          H  
ATOM   7348 2HG  PRO A 457     -16.448 -63.567 -27.494  1.00  7.650          H  
ATOM   7349 1HD  PRO A 457     -17.238 -61.466 -25.982  1.00  7.650          H  
ATOM   7350 2HD  PRO A 457     -18.457 -62.684 -26.606  1.00  7.650          H  
ATOM   7351  N   ARG A 458     -15.827 -65.316 -22.645  1.00  4.910          N  
ATOM   7352  CA  ARG A 458     -14.761 -65.561 -21.698  1.00  5.460          C  
ATOM   7353  C   ARG A 458     -13.404 -65.714 -22.400  1.00  5.870          C  
ATOM   7354  O   ARG A 458     -13.225 -66.607 -23.235  1.00  6.410          O  
ATOM   7355  CB  ARG A 458     -15.137 -66.828 -20.936  1.00  7.420          C  
ATOM   7356  CG  ARG A 458     -14.222 -67.320 -19.859  1.00  7.420          C  
ATOM   7357  CD  ARG A 458     -14.825 -68.526 -19.204  1.00  7.420          C  
ATOM   7358  NE  ARG A 458     -13.898 -69.193 -18.314  1.00  7.420          N  
ATOM   7359  CZ  ARG A 458     -14.176 -70.229 -17.513  1.00  7.420          C  
ATOM   7360  NH1 ARG A 458     -15.391 -70.749 -17.434  1.00  7.420          N  
ATOM   7361  NH2 ARG A 458     -13.180 -70.709 -16.812  1.00  7.420          N  
ATOM   7362  H   ARG A 458     -16.464 -66.076 -22.838  1.00  5.890          H  
ATOM   7363  HA  ARG A 458     -14.713 -64.717 -21.008  1.00  6.550          H  
ATOM   7364 1HB  ARG A 458     -16.114 -66.683 -20.478  1.00  8.910          H  
ATOM   7365 2HB  ARG A 458     -15.237 -67.643 -21.652  1.00  8.910          H  
ATOM   7366 1HG  ARG A 458     -13.274 -67.599 -20.282  1.00  8.910          H  
ATOM   7367 2HG  ARG A 458     -14.074 -66.549 -19.101  1.00  8.910          H  
ATOM   7368 1HD  ARG A 458     -15.695 -68.219 -18.626  1.00  8.910          H  
ATOM   7369 2HD  ARG A 458     -15.128 -69.236 -19.974  1.00  8.910          H  
ATOM   7370  HE  ARG A 458     -12.911 -68.885 -18.306  1.00  8.910          H  
ATOM   7371 1HH1 ARG A 458     -16.144 -70.366 -17.984  1.00  8.910          H  
ATOM   7372 2HH1 ARG A 458     -15.566 -71.532 -16.821  1.00  8.910          H  
ATOM   7373 1HH2 ARG A 458     -12.257 -70.257 -16.938  1.00  8.910          H  
ATOM   7374 2HH2 ARG A 458     -13.306 -71.489 -16.188  1.00  8.910          H  
ATOM   7375  N   ASP A 459     -12.425 -64.910 -21.971  1.00  5.990          N  
ATOM   7376  CA  ASP A 459     -11.073 -64.856 -22.550  1.00  6.700          C  
ATOM   7377  C   ASP A 459     -10.252 -66.131 -22.435  1.00  6.700          C  
ATOM   7378  O   ASP A 459      -9.234 -66.282 -23.097  1.00  7.090          O  
ATOM   7379  CB  ASP A 459     -10.271 -63.684 -21.986  1.00  9.100          C  
ATOM   7380  CG  ASP A 459     -10.704 -62.306 -22.552  1.00  9.100          C  
ATOM   7381  OD1 ASP A 459     -11.440 -62.268 -23.525  1.00  9.100          O  
ATOM   7382  OD2 ASP A 459     -10.301 -61.312 -22.016  1.00  9.100          O  
ATOM   7383  H   ASP A 459     -12.659 -64.227 -21.260  1.00  7.190          H  
ATOM   7384  HA  ASP A 459     -11.197 -64.660 -23.615  1.00  8.040          H  
ATOM   7385 1HB  ASP A 459     -10.365 -63.665 -20.895  1.00 10.920          H  
ATOM   7386 2HB  ASP A 459      -9.224 -63.835 -22.219  1.00 10.920          H  
ATOM   7387  N   ASP A 460     -10.689 -67.069 -21.620  1.00  6.540          N  
ATOM   7388  CA  ASP A 460     -10.004 -68.353 -21.482  1.00  6.770          C  
ATOM   7389  C   ASP A 460     -10.018 -69.116 -22.813  1.00  7.030          C  
ATOM   7390  O   ASP A 460      -9.238 -70.044 -23.018  1.00  7.540          O  
ATOM   7391  CB  ASP A 460     -10.641 -69.195 -20.377  1.00  9.390          C  
ATOM   7392  CG  ASP A 460     -10.319 -68.656 -18.969  1.00  9.390          C  
ATOM   7393  OD1 ASP A 460      -9.359 -67.944 -18.843  1.00  9.390          O  
ATOM   7394  OD2 ASP A 460     -11.069 -68.920 -18.044  1.00  9.390          O  
ATOM   7395  H   ASP A 460     -11.524 -66.888 -21.088  1.00  7.850          H  
ATOM   7396  HA  ASP A 460      -8.964 -68.163 -21.213  1.00  8.120          H  
ATOM   7397 1HB  ASP A 460     -11.713 -69.246 -20.524  1.00 11.260          H  
ATOM   7398 2HB  ASP A 460     -10.261 -70.216 -20.447  1.00 11.260          H  
ATOM   7399  N   ALA A 461     -10.938 -68.741 -23.716  1.00  6.900          N  
ATOM   7400  CA  ALA A 461     -11.064 -69.354 -25.030  1.00  7.520          C  
ATOM   7401  C   ALA A 461     -10.059 -68.781 -26.047  1.00  8.480          C  
ATOM   7402  O   ALA A 461     -10.011 -69.230 -27.194  1.00  9.390          O  
ATOM   7403  CB  ALA A 461     -12.476 -69.146 -25.542  1.00 10.280          C  
ATOM   7404  H   ALA A 461     -11.579 -67.974 -23.488  1.00  8.280          H  
ATOM   7405  HA  ALA A 461     -10.865 -70.420 -24.926  1.00  9.020          H  
ATOM   7406 1HB  ALA A 461     -12.588 -69.626 -26.513  1.00 12.340          H  
ATOM   7407 2HB  ALA A 461     -13.184 -69.578 -24.837  1.00 12.340          H  
ATOM   7408 3HB  ALA A 461     -12.665 -68.075 -25.638  1.00 12.340          H  
ATOM   7409  N   LYS A 462      -9.295 -67.765 -25.646  1.00  8.460          N  
ATOM   7410  CA  LYS A 462      -8.326 -67.085 -26.496  1.00  9.430          C  
ATOM   7411  C   LYS A 462      -6.901 -67.510 -26.171  1.00 10.150          C  
ATOM   7412  O   LYS A 462      -6.625 -68.058 -25.102  1.00 10.160          O  
ATOM   7413  CB  LYS A 462      -8.459 -65.578 -26.312  1.00 12.810          C  
ATOM   7414  CG  LYS A 462      -9.766 -64.978 -26.770  1.00 12.810          C  
ATOM   7415  CD  LYS A 462      -9.822 -63.502 -26.390  1.00 12.810          C  
ATOM   7416  CE  LYS A 462     -11.118 -62.826 -26.849  1.00 12.810          C  
ATOM   7417  NZ  LYS A 462     -11.257 -61.454 -26.266  1.00 12.810          N  
ATOM   7418  H   LYS A 462      -9.368 -67.438 -24.681  1.00 10.150          H  
ATOM   7419  HA  LYS A 462      -8.527 -67.342 -27.536  1.00 11.320          H  
ATOM   7420 1HB  LYS A 462      -8.383 -65.358 -25.264  1.00 15.380          H  
ATOM   7421 2HB  LYS A 462      -7.634 -65.068 -26.814  1.00 15.380          H  
ATOM   7422 1HG  LYS A 462      -9.864 -65.088 -27.849  1.00 15.380          H  
ATOM   7423 2HG  LYS A 462     -10.591 -65.506 -26.287  1.00 15.380          H  
ATOM   7424 1HD  LYS A 462      -9.761 -63.410 -25.305  1.00 15.380          H  
ATOM   7425 2HD  LYS A 462      -8.973 -62.977 -26.823  1.00 15.380          H  
ATOM   7426 1HE  LYS A 462     -11.102 -62.745 -27.935  1.00 15.380          H  
ATOM   7427 2HE  LYS A 462     -11.978 -63.426 -26.548  1.00 15.380          H  
ATOM   7428 1HZ  LYS A 462     -12.108 -61.016 -26.587  1.00 15.380          H  
ATOM   7429 2HZ  LYS A 462     -11.291 -61.550 -25.225  1.00 15.380          H  
ATOM   7430 3HZ  LYS A 462     -10.458 -60.887 -26.538  1.00 15.380          H  
ATOM   7431  N   THR A 463      -5.977 -67.239 -27.084  1.00 10.930          N  
ATOM   7432  CA  THR A 463      -4.582 -67.539 -26.818  1.00 11.780          C  
ATOM   7433  C   THR A 463      -3.813 -66.247 -26.663  1.00 12.500          C  
ATOM   7434  O   THR A 463      -4.113 -65.254 -27.331  1.00 12.830          O  
ATOM   7435  CB  THR A 463      -3.982 -68.362 -27.965  1.00 16.150          C  
ATOM   7436  OG1 THR A 463      -4.075 -67.605 -29.181  1.00 16.150          O  
ATOM   7437  CG2 THR A 463      -4.758 -69.661 -28.121  1.00 16.150          C  
ATOM   7438  H   THR A 463      -6.229 -66.813 -27.965  1.00 13.120          H  
ATOM   7439  HA  THR A 463      -4.499 -68.101 -25.888  1.00 14.140          H  
ATOM   7440  HB  THR A 463      -2.936 -68.580 -27.753  1.00 19.380          H  
ATOM   7441  HG1 THR A 463      -3.500 -66.829 -29.125  1.00 19.380          H  
ATOM   7442 1HG2 THR A 463      -4.333 -70.241 -28.939  1.00 19.380          H  
ATOM   7443 2HG2 THR A 463      -4.694 -70.234 -27.197  1.00 19.380          H  
ATOM   7444 3HG2 THR A 463      -5.802 -69.444 -28.338  1.00 19.380          H  
ATOM   7445  N   PHE A 464      -2.796 -66.280 -25.806  1.00 12.910          N  
ATOM   7446  CA  PHE A 464      -1.985 -65.110 -25.525  1.00 13.760          C  
ATOM   7447  C   PHE A 464      -0.501 -65.478 -25.560  1.00 14.360          C  
ATOM   7448  O   PHE A 464      -0.174 -66.647 -25.349  1.00 14.370          O  
ATOM   7449  CB  PHE A 464      -2.386 -64.579 -24.139  1.00 18.920          C  
ATOM   7450  CG  PHE A 464      -3.849 -64.201 -24.071  1.00 18.920          C  
ATOM   7451  CD1 PHE A 464      -4.802 -65.132 -23.659  1.00 18.920          C  
ATOM   7452  CD2 PHE A 464      -4.282 -62.938 -24.434  1.00 18.920          C  
ATOM   7453  CE1 PHE A 464      -6.128 -64.808 -23.619  1.00 18.920          C  
ATOM   7454  CE2 PHE A 464      -5.622 -62.613 -24.390  1.00 18.920          C  
ATOM   7455  CZ  PHE A 464      -6.543 -63.549 -23.982  1.00 18.920          C  
ATOM   7456  H   PHE A 464      -2.604 -67.143 -25.317  1.00 15.490          H  
ATOM   7457  HA  PHE A 464      -2.211 -64.363 -26.282  1.00 16.510          H  
ATOM   7458 1HB  PHE A 464      -2.198 -65.347 -23.389  1.00 22.710          H  
ATOM   7459 2HB  PHE A 464      -1.793 -63.714 -23.863  1.00 22.710          H  
ATOM   7460  HD1 PHE A 464      -4.488 -66.135 -23.374  1.00 22.710          H  
ATOM   7461  HD2 PHE A 464      -3.556 -62.193 -24.764  1.00 22.710          H  
ATOM   7462  HE1 PHE A 464      -6.856 -65.559 -23.298  1.00 22.710          H  
ATOM   7463  HE2 PHE A 464      -5.948 -61.614 -24.680  1.00 22.710          H  
ATOM   7464  HZ  PHE A 464      -7.598 -63.294 -23.948  1.00 22.710          H  
ATOM   7465  N   PRO A 465       0.403 -64.533 -25.876  1.00 15.010          N  
ATOM   7466  CA  PRO A 465       1.847 -64.692 -25.836  1.00 15.780          C  
ATOM   7467  C   PRO A 465       2.344 -64.789 -24.403  1.00 16.170          C  
ATOM   7468  O   PRO A 465       1.728 -64.234 -23.493  1.00 16.500          O  
ATOM   7469  CB  PRO A 465       2.346 -63.419 -26.520  1.00 23.670          C  
ATOM   7470  CG  PRO A 465       1.243 -62.402 -26.288  1.00 23.670          C  
ATOM   7471  CD  PRO A 465      -0.041 -63.198 -26.327  1.00 23.670          C  
ATOM   7472  HA  PRO A 465       2.131 -65.588 -26.407  1.00 18.940          H  
ATOM   7473 1HB  PRO A 465       3.305 -63.120 -26.067  1.00 28.400          H  
ATOM   7474 2HB  PRO A 465       2.541 -63.613 -27.584  1.00 28.400          H  
ATOM   7475 1HG  PRO A 465       1.390 -61.916 -25.310  1.00 28.400          H  
ATOM   7476 2HG  PRO A 465       1.282 -61.610 -27.050  1.00 28.400          H  
ATOM   7477 1HD  PRO A 465      -0.743 -62.740 -25.629  1.00 28.400          H  
ATOM   7478 2HD  PRO A 465      -0.437 -63.243 -27.355  1.00 28.400          H  
ATOM   7479  N   ASN A 466       3.470 -65.464 -24.209  1.00 16.270          N  
ATOM   7480  CA  ASN A 466       4.089 -65.566 -22.892  1.00 16.780          C  
ATOM   7481  C   ASN A 466       5.030 -64.387 -22.604  1.00 17.600          C  
ATOM   7482  O   ASN A 466       5.303 -63.562 -23.480  1.00 17.770          O  
ATOM   7483  CB  ASN A 466       4.827 -66.909 -22.822  1.00 23.290          C  
ATOM   7484  CG  ASN A 466       5.138 -67.451 -21.422  1.00 23.290          C  
ATOM   7485  OD1 ASN A 466       5.004 -66.755 -20.408  1.00 23.290          O  
ATOM   7486  ND2 ASN A 466       5.561 -68.687 -21.373  1.00 23.290          N  
ATOM   7487  H   ASN A 466       3.918 -65.911 -24.995  1.00 19.520          H  
ATOM   7488  HA  ASN A 466       3.301 -65.550 -22.138  1.00 20.140          H  
ATOM   7489 1HB  ASN A 466       4.221 -67.655 -23.335  1.00 27.950          H  
ATOM   7490 2HB  ASN A 466       5.750 -66.831 -23.373  1.00 27.950          H  
ATOM   7491 1HD2 ASN A 466       5.788 -69.103 -20.491  1.00 27.950          H  
ATOM   7492 2HD2 ASN A 466       5.661 -69.216 -22.214  1.00 27.950          H  
ATOM   7493  N   PHE A 467       5.583 -64.389 -21.390  1.00 18.200          N  
ATOM   7494  CA  PHE A 467       6.569 -63.440 -20.875  1.00 19.070          C  
ATOM   7495  C   PHE A 467       6.103 -61.989 -20.825  1.00 19.190          C  
ATOM   7496  O   PHE A 467       6.884 -61.068 -21.071  1.00 19.350          O  
ATOM   7497  CB  PHE A 467       7.848 -63.544 -21.698  1.00 26.350          C  
ATOM   7498  CG  PHE A 467       8.330 -64.960 -21.803  1.00 26.350          C  
ATOM   7499  CD1 PHE A 467       8.273 -65.625 -23.013  1.00 26.350          C  
ATOM   7500  CD2 PHE A 467       8.805 -65.640 -20.695  1.00 26.350          C  
ATOM   7501  CE1 PHE A 467       8.683 -66.934 -23.119  1.00 26.350          C  
ATOM   7502  CE2 PHE A 467       9.214 -66.949 -20.798  1.00 26.350          C  
ATOM   7503  CZ  PHE A 467       9.152 -67.596 -22.012  1.00 26.350          C  
ATOM   7504  H   PHE A 467       5.280 -65.117 -20.757  1.00 21.840          H  
ATOM   7505  HA  PHE A 467       6.802 -63.738 -19.853  1.00 22.880          H  
ATOM   7506 1HB  PHE A 467       7.681 -63.154 -22.701  1.00 31.620          H  
ATOM   7507 2HB  PHE A 467       8.631 -62.946 -21.237  1.00 31.620          H  
ATOM   7508  HD1 PHE A 467       7.889 -65.096 -23.890  1.00 31.620          H  
ATOM   7509  HD2 PHE A 467       8.851 -65.133 -19.731  1.00 31.620          H  
ATOM   7510  HE1 PHE A 467       8.632 -67.446 -24.079  1.00 31.620          H  
ATOM   7511  HE2 PHE A 467       9.585 -67.476 -19.918  1.00 31.620          H  
ATOM   7512  HZ  PHE A 467       9.476 -68.632 -22.093  1.00 31.620          H  
ATOM   7513  N   LYS A 468       4.838 -61.783 -20.485  1.00 19.240          N  
ATOM   7514  CA  LYS A 468       4.286 -60.444 -20.368  1.00 19.500          C  
ATOM   7515  C   LYS A 468       4.108 -60.052 -18.907  1.00 19.340          C  
ATOM   7516  O   LYS A 468       4.050 -60.910 -18.025  1.00 19.540          O  
ATOM   7517  CB  LYS A 468       2.959 -60.349 -21.126  1.00 27.200          C  
ATOM   7518  CG  LYS A 468       3.047 -60.711 -22.629  1.00 27.200          C  
ATOM   7519  CD  LYS A 468       3.956 -59.738 -23.403  1.00 27.200          C  
ATOM   7520  CE  LYS A 468       3.953 -60.026 -24.893  1.00 27.200          C  
ATOM   7521  NZ  LYS A 468       4.894 -59.123 -25.641  1.00 27.200          N  
ATOM   7522  H   LYS A 468       4.243 -62.577 -20.299  1.00 23.090          H  
ATOM   7523  HA  LYS A 468       4.990 -59.735 -20.798  1.00 23.400          H  
ATOM   7524 1HB  LYS A 468       2.233 -61.019 -20.665  1.00 32.640          H  
ATOM   7525 2HB  LYS A 468       2.561 -59.337 -21.042  1.00 32.640          H  
ATOM   7526 1HG  LYS A 468       3.445 -61.725 -22.737  1.00 32.640          H  
ATOM   7527 2HG  LYS A 468       2.049 -60.696 -23.065  1.00 32.640          H  
ATOM   7528 1HD  LYS A 468       3.637 -58.711 -23.230  1.00 32.640          H  
ATOM   7529 2HD  LYS A 468       4.984 -59.850 -23.059  1.00 32.640          H  
ATOM   7530 1HE  LYS A 468       4.255 -61.062 -25.051  1.00 32.640          H  
ATOM   7531 2HE  LYS A 468       2.947 -59.887 -25.284  1.00 32.640          H  
ATOM   7532 1HZ  LYS A 468       4.867 -59.350 -26.625  1.00 32.640          H  
ATOM   7533 2HZ  LYS A 468       4.621 -58.157 -25.510  1.00 32.640          H  
ATOM   7534 3HZ  LYS A 468       5.834 -59.258 -25.289  1.00 32.640          H  
ATOM   7535  N   SER A 469       4.020 -58.747 -18.669  1.00 19.090          N  
ATOM   7536  CA  SER A 469       3.790 -58.181 -17.342  1.00 19.070          C  
ATOM   7537  C   SER A 469       2.495 -58.635 -16.704  1.00 19.570          C  
ATOM   7538  O   SER A 469       1.466 -58.753 -17.372  1.00 19.530          O  
ATOM   7539  CB  SER A 469       3.771 -56.673 -17.389  1.00 26.710          C  
ATOM   7540  OG  SER A 469       3.394 -56.162 -16.134  1.00 26.710          O  
ATOM   7541  H   SER A 469       4.107 -58.115 -19.452  1.00 22.910          H  
ATOM   7542  HA  SER A 469       4.611 -58.498 -16.697  1.00 22.880          H  
ATOM   7543 1HB  SER A 469       4.757 -56.299 -17.658  1.00 32.050          H  
ATOM   7544 2HB  SER A 469       3.067 -56.337 -18.151  1.00 32.050          H  
ATOM   7545  HG  SER A 469       3.442 -55.196 -16.227  1.00 32.050          H  
ATOM   7546  N   LYS A 470       2.521 -58.800 -15.376  1.00 20.190          N  
ATOM   7547  CA  LYS A 470       1.352 -59.207 -14.587  1.00 20.840          C  
ATOM   7548  C   LYS A 470       0.183 -58.234 -14.739  1.00 21.590          C  
ATOM   7549  O   LYS A 470      -0.968 -58.584 -14.482  1.00 21.770          O  
ATOM   7550  CB  LYS A 470       1.711 -59.336 -13.103  1.00 28.920          C  
ATOM   7551  CG  LYS A 470       2.029 -58.011 -12.386  1.00 28.920          C  
ATOM   7552  CD  LYS A 470       2.408 -58.248 -10.922  1.00 28.920          C  
ATOM   7553  CE  LYS A 470       2.665 -56.932 -10.187  1.00 28.920          C  
ATOM   7554  NZ  LYS A 470       3.044 -57.153  -8.762  1.00 28.920          N  
ATOM   7555  H   LYS A 470       3.407 -58.665 -14.909  1.00 24.230          H  
ATOM   7556  HA  LYS A 470       1.023 -60.182 -14.947  1.00 25.010          H  
ATOM   7557 1HB  LYS A 470       0.881 -59.810 -12.574  1.00 34.700          H  
ATOM   7558 2HB  LYS A 470       2.577 -59.988 -12.999  1.00 34.700          H  
ATOM   7559 1HG  LYS A 470       2.846 -57.500 -12.896  1.00 34.700          H  
ATOM   7560 2HG  LYS A 470       1.153 -57.364 -12.406  1.00 34.700          H  
ATOM   7561 1HD  LYS A 470       1.597 -58.780 -10.422  1.00 34.700          H  
ATOM   7562 2HD  LYS A 470       3.307 -58.863 -10.872  1.00 34.700          H  
ATOM   7563 1HE  LYS A 470       3.471 -56.397 -10.688  1.00 34.700          H  
ATOM   7564 2HE  LYS A 470       1.762 -56.322 -10.222  1.00 34.700          H  
ATOM   7565 1HZ  LYS A 470       3.204 -56.261  -8.313  1.00 34.700          H  
ATOM   7566 2HZ  LYS A 470       2.296 -57.638  -8.284  1.00 34.700          H  
ATOM   7567 3HZ  LYS A 470       3.887 -57.707  -8.715  1.00 34.700          H  
ATOM   7568  N   GLN A 471       0.470 -57.014 -15.183  1.00 22.110          N  
ATOM   7569  CA  GLN A 471      -0.542 -55.990 -15.381  1.00 22.890          C  
ATOM   7570  C   GLN A 471      -1.536 -56.382 -16.474  1.00 22.660          C  
ATOM   7571  O   GLN A 471      -2.616 -55.788 -16.573  1.00 23.160          O  
ATOM   7572  CB  GLN A 471       0.104 -54.654 -15.741  1.00 31.730          C  
ATOM   7573  CG  GLN A 471       0.882 -54.008 -14.610  1.00 31.730          C  
ATOM   7574  CD  GLN A 471       1.534 -52.712 -15.038  1.00 31.730          C  
ATOM   7575  OE1 GLN A 471       1.923 -52.563 -16.201  1.00 31.730          O  
ATOM   7576  NE2 GLN A 471       1.651 -51.768 -14.113  1.00 31.730          N  
ATOM   7577  H   GLN A 471       1.444 -56.803 -15.400  1.00 26.530          H  
ATOM   7578  HA  GLN A 471      -1.094 -55.872 -14.449  1.00 27.470          H  
ATOM   7579 1HB  GLN A 471       0.783 -54.802 -16.582  1.00 38.080          H  
ATOM   7580 2HB  GLN A 471      -0.663 -53.953 -16.063  1.00 38.080          H  
ATOM   7581 1HG  GLN A 471       0.196 -53.794 -13.792  1.00 38.080          H  
ATOM   7582 2HG  GLN A 471       1.657 -54.695 -14.276  1.00 38.080          H  
ATOM   7583 1HE2 GLN A 471       2.071 -50.887 -14.344  1.00 38.080          H  
ATOM   7584 2HE2 GLN A 471       1.318 -51.928 -13.182  1.00 38.080          H  
ATOM   7585  N   LYS A 472      -1.135 -57.337 -17.323  1.00 21.970          N  
ATOM   7586  CA  LYS A 472      -1.900 -57.843 -18.448  1.00 21.780          C  
ATOM   7587  C   LYS A 472      -2.522 -59.212 -18.151  1.00 21.260          C  
ATOM   7588  O   LYS A 472      -2.990 -59.885 -19.071  1.00 20.790          O  
ATOM   7589  CB  LYS A 472      -0.981 -57.978 -19.671  1.00 30.570          C  
ATOM   7590  CG  LYS A 472      -0.269 -56.684 -20.117  1.00 30.570          C  
ATOM   7591  CD  LYS A 472      -1.247 -55.617 -20.581  1.00 30.570          C  
ATOM   7592  CE  LYS A 472      -0.538 -54.391 -21.127  1.00 30.570          C  
ATOM   7593  NZ  LYS A 472      -1.514 -53.333 -21.502  1.00 30.570          N  
ATOM   7594  H   LYS A 472      -0.225 -57.778 -17.165  1.00 26.360          H  
ATOM   7595  HA  LYS A 472      -2.717 -57.155 -18.663  1.00 26.140          H  
ATOM   7596 1HB  LYS A 472      -0.206 -58.720 -19.453  1.00 36.680          H  
ATOM   7597 2HB  LYS A 472      -1.558 -58.349 -20.518  1.00 36.680          H  
ATOM   7598 1HG  LYS A 472       0.315 -56.294 -19.279  1.00 36.680          H  
ATOM   7599 2HG  LYS A 472       0.417 -56.919 -20.931  1.00 36.680          H  
ATOM   7600 1HD  LYS A 472      -1.889 -56.026 -21.358  1.00 36.680          H  
ATOM   7601 2HD  LYS A 472      -1.875 -55.299 -19.752  1.00 36.680          H  
ATOM   7602 1HE  LYS A 472       0.144 -53.998 -20.375  1.00 36.680          H  
ATOM   7603 2HE  LYS A 472       0.031 -54.674 -22.012  1.00 36.680          H  
ATOM   7604 1HZ  LYS A 472      -1.034 -52.531 -21.874  1.00 36.680          H  
ATOM   7605 2HZ  LYS A 472      -2.169 -53.703 -22.211  1.00 36.680          H  
ATOM   7606 3HZ  LYS A 472      -2.054 -53.059 -20.701  1.00 36.680          H  
ATOM   7607  N   GLU A 473      -2.486 -59.663 -16.888  1.00 21.420          N  
ATOM   7608  CA  GLU A 473      -3.013 -60.984 -16.560  1.00 21.080          C  
ATOM   7609  C   GLU A 473      -4.451 -61.140 -17.029  1.00 20.410          C  
ATOM   7610  O   GLU A 473      -5.313 -60.299 -16.759  1.00 19.850          O  
ATOM   7611  CB  GLU A 473      -2.935 -61.255 -15.054  1.00 29.650          C  
ATOM   7612  CG  GLU A 473      -3.327 -62.691 -14.650  1.00 29.650          C  
ATOM   7613  CD  GLU A 473      -3.224 -62.960 -13.171  1.00 29.650          C  
ATOM   7614  OE1 GLU A 473      -3.178 -62.022 -12.407  1.00 29.650          O  
ATOM   7615  OE2 GLU A 473      -3.179 -64.107 -12.804  1.00 29.650          O  
ATOM   7616  H   GLU A 473      -2.079 -59.093 -16.140  1.00 25.700          H  
ATOM   7617  HA  GLU A 473      -2.408 -61.730 -17.075  1.00 25.300          H  
ATOM   7618 1HB  GLU A 473      -1.916 -61.074 -14.706  1.00 35.580          H  
ATOM   7619 2HB  GLU A 473      -3.587 -60.561 -14.526  1.00 35.580          H  
ATOM   7620 1HG  GLU A 473      -4.361 -62.874 -14.950  1.00 35.580          H  
ATOM   7621 2HG  GLU A 473      -2.695 -63.394 -15.187  1.00 35.580          H  
ATOM   7622  N   ILE A 474      -4.706 -62.248 -17.705  1.00 20.560          N  
ATOM   7623  CA  ILE A 474      -6.016 -62.554 -18.243  1.00 20.110          C  
ATOM   7624  C   ILE A 474      -6.844 -63.284 -17.207  1.00 19.460          C  
ATOM   7625  O   ILE A 474      -6.395 -64.281 -16.643  1.00 19.450          O  
ATOM   7626  CB  ILE A 474      -5.867 -63.411 -19.514  1.00 28.330          C  
ATOM   7627  CG1 ILE A 474      -4.949 -62.669 -20.558  1.00 28.330          C  
ATOM   7628  CG2 ILE A 474      -7.234 -63.759 -20.108  1.00 28.330          C  
ATOM   7629  CD1 ILE A 474      -5.421 -61.290 -21.036  1.00 28.330          C  
ATOM   7630  H   ILE A 474      -3.945 -62.891 -17.863  1.00 24.670          H  
ATOM   7631  HA  ILE A 474      -6.530 -61.626 -18.482  1.00 24.130          H  
ATOM   7632  HB  ILE A 474      -5.359 -64.338 -19.253  1.00 34.000          H  
ATOM   7633 1HG1 ILE A 474      -3.963 -62.535 -20.119  1.00 34.000          H  
ATOM   7634 2HG1 ILE A 474      -4.850 -63.302 -21.419  1.00 34.000          H  
ATOM   7635 1HG2 ILE A 474      -7.098 -64.380 -20.981  1.00 34.000          H  
ATOM   7636 2HG2 ILE A 474      -7.832 -64.310 -19.379  1.00 34.000          H  
ATOM   7637 3HG2 ILE A 474      -7.765 -62.851 -20.386  1.00 34.000          H  
ATOM   7638 1HD1 ILE A 474      -4.696 -60.898 -21.748  1.00 34.000          H  
ATOM   7639 2HD1 ILE A 474      -6.390 -61.362 -21.522  1.00 34.000          H  
ATOM   7640 3HD1 ILE A 474      -5.489 -60.598 -20.196  1.00 34.000          H  
ATOM   7641  N   LYS A 475      -8.040 -62.767 -16.951  1.00 19.030          N  
ATOM   7642  CA  LYS A 475      -8.936 -63.333 -15.959  1.00 18.500          C  
ATOM   7643  C   LYS A 475     -10.338 -63.466 -16.533  1.00 18.000          C  
ATOM   7644  O   LYS A 475     -11.258 -63.879 -15.828  1.00 17.490          O  
ATOM   7645  OXT LYS A 475     -10.599 -62.842 -17.561  1.00 27.750          O  
ATOM   7646  CB  LYS A 475      -8.952 -62.446 -14.713  1.00 25.290          C  
ATOM   7647  CG  LYS A 475      -7.595 -62.335 -14.031  1.00 25.290          C  
ATOM   7648  CD  LYS A 475      -7.639 -61.489 -12.767  1.00 25.290          C  
ATOM   7649  CE  LYS A 475      -6.244 -61.387 -12.164  1.00 25.290          C  
ATOM   7650  NZ  LYS A 475      -6.207 -60.564 -10.925  1.00 25.290          N  
ATOM   7651  H   LYS A 475      -8.332 -61.947 -17.467  1.00 22.840          H  
ATOM   7652  HA  LYS A 475      -8.584 -64.330 -15.691  1.00 22.200          H  
ATOM   7653 1HB  LYS A 475      -9.280 -61.443 -14.984  1.00 30.350          H  
ATOM   7654 2HB  LYS A 475      -9.665 -62.845 -13.992  1.00 30.350          H  
ATOM   7655 1HG  LYS A 475      -7.226 -63.333 -13.792  1.00 30.350          H  
ATOM   7656 2HG  LYS A 475      -6.885 -61.870 -14.717  1.00 30.350          H  
ATOM   7657 1HD  LYS A 475      -8.000 -60.488 -13.007  1.00 30.350          H  
ATOM   7658 2HD  LYS A 475      -8.315 -61.942 -12.042  1.00 30.350          H  
ATOM   7659 1HE  LYS A 475      -5.888 -62.389 -11.932  1.00 30.350          H  
ATOM   7660 2HE  LYS A 475      -5.578 -60.940 -12.903  1.00 30.350          H  
ATOM   7661 1HZ  LYS A 475      -5.248 -60.543 -10.586  1.00 30.350          H  
ATOM   7662 2HZ  LYS A 475      -6.516 -59.625 -11.126  1.00 30.350          H  
ATOM   7663 3HZ  LYS A 475      -6.804 -60.974 -10.224  1.00 30.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2884.82 360.482 1868.67 -176.594 62.4609 85.1597 1061.33 -1125.9 -2.53113 -17.9235 -834.476 -80.9236 -424.487 -6.20959 -33.7782 -18.8786 0 23.567 33.1864 231.538 319.862 -58.8435 80.939 97.15 168.806 387.059 -885.152
MET:NtermProteinFull_1 -1.2021 0.03851 1.40891 -0.5613 0.13908 0.21008 0.42382 -0.55418 -0 -0 -0.75975 0.66999 0 0 0 0 0 -0.0312 0.0372 1.53432 0 0 0 0.60916 0 0.05076 2.01331
LYS_2 -2.01923 0.11407 1.40939 -0.37167 0.04355 0.17873 0.08972 -0.65096 -0.00802 -0.02531 -0.30959 0.11067 0 0 0 0 0 -0.07616 0.0027 1.66191 0 0.02046 0 -1.5107 -0.2643 0.08861 -1.51612
THR_3 -1.76233 0.1506 1.44029 -0.17529 0.08976 0.06312 0.35026 -0.80365 -0.01053 -0.03982 -0.00455 -0.33684 0 0 0 0 0 -0.04435 0.01724 0.12317 0 -0.09842 2.36284 -1.0874 -0.2174 0.0763 0.093
VAL_4 -2.96014 0.29983 0.62843 -0.27331 0.16702 0.05785 0.20333 -0.86161 -0.00802 -0.02531 -0.00278 -0.32469 0 0 0 0 0 -0.04415 0.00157 0.22918 0 -0.7687 0 1.9342 -0.16381 0.11633 -1.79478
GLU_5 -1.75695 0.16205 1.78384 -0.20867 0.03311 0.29454 0.62062 -0.90677 -0.01053 -0.03982 -0.06187 -0.41042 0 0 0 0 0 0.02048 0.00132 0 3.05634 -0.02334 0 -2.7348 -0.35454 0.18116 -0.35424
LYS_6 -1.73382 0.12052 1.77667 -0.30929 0.02822 0.14881 0.15566 -0.81384 -0 -0 0.39364 0.13386 0 0 0 0 0 -0.10661 0.00134 2.18783 0 -0.00708 0 -1.5107 -0.37908 0.16653 0.25267
TRP_7 -1.96686 0.11374 1.17016 -0.88981 0.04885 0.34766 0.47888 -0.77839 -0 -0 0.63667 -0.33188 0 0 0 0 0 -0.04928 0.0529 0 1.54137 0.00033 0 1.6906 -0.31752 0.14602 1.89344
SER_8 -1.73907 0.08001 1.99486 -0.02688 0 0.06371 0.1924 -0.92946 -0 -0 0.21525 -0.32683 0 0 0 0 0 -0.0027 1e-05 0.03324 0 -0.55305 0.60024 -0.77834 -0.24688 0.11027 -1.31322
GLN_9 -2.12908 0.09146 2.05916 -0.63084 0.10388 0.63692 0.64885 -0.9731 -0 -0 0.56403 -0.58729 0 0 0 0 0 0.00417 0.00343 0 2.11555 -0.09332 0 -0.18838 -0.28049 0.10012 1.44506
ASN_10 -1.80496 0.09006 1.74529 -0.19663 0.04101 0.31577 0.0075 -0.88097 -0 -0 -0.01772 -0.46239 0 0 0 0 0 -0.04225 0.00199 0 2.00499 -0.51557 0 -0.93687 -0.52292 0.11322 -1.06045
HIS_D_11 -2.41397 0.12825 2.40654 -0.4124 0.0129 0.50853 0.51772 -1.15324 -0 -0 -0.23888 -0.25656 0 0 0 0 0 0.02347 0.10499 0 1.79202 -0.24581 0 -0.45461 -0.52402 0.11317 -0.0919
LYS_12 -1.07247 0.03015 1.17889 -0.29925 0.02866 0.13512 0.1013 -0.5161 -0 -0 -0.15272 0.0427 0 0 0 0 0 -0.01087 0.00141 1.96771 0 -0.05517 0 -1.5107 -0.28126 0.13941 -0.2732
MET_13 -4.18523 0.38712 1.63172 -0.32351 0.06092 0.07927 0.13016 -0.93387 -0 -0 0.23578 0.06548 0 0 0 0 0 0.03122 0.31893 1.6168 0 -0.01309 0 0.60916 -0.43994 0.24132 -0.48776
LEU_14 -2.93153 0.25182 3.66305 -0.46463 0.18411 0.08166 2.06344 -1.72462 -0.02245 -0.16772 -1.7812 0.36222 0 0 0 0 0 0.16092 0.01441 0.30211 0 -0.11121 0 0.18072 -0.42749 0.39613 0.02975
TYR_15 -6.28373 0.80698 3.55724 -1.05159 0.13287 0.45766 2.53842 -2.30175 -0.00746 -0.04373 -2.38094 -0.27248 0 0 -0.70222 0 0 -0.03049 0.0002 0 1.79845 -0.40597 9e-05 1.2797 0.05824 0.45685 -2.39368
GLY_16 -3.74686 0.40502 3.12918 -4e-05 0 0 1.418 -1.82177 -0 -0 -1.29674 -0.41001 0 0 0 0 0 -0.11137 0 0 0 0.42648 0 0.83697 0.36548 0.36314 -0.4425
SER_17 -5.11512 0.40212 5.11138 -0.02349 1e-05 0.02188 2.49292 -2.47906 -0.02311 -0.17365 -1.80042 -0.14972 0 0 0 0 0 0.19846 0.00288 0.42271 0 0.34227 0.62827 -0.77834 0.30474 0.2393 -0.37599
ILE_18 -7.80906 0.87973 3.42508 -0.7136 0.34693 0.29175 2.59282 -2.80545 -0 -0 -0.96662 0.47512 0 0 0 0 0 0.04392 0.83146 1.24623 0 -0.26464 0 0.73287 0.09823 0.75852 -0.83672
LEU_19 -8.95079 0.81785 3.96574 -0.90979 0.56285 0.37385 2.82443 -2.91954 -0.00597 -0.05752 -2.3313 0.06846 0 0 0 0 0 0.17635 0.14574 1.99721 0 -0.21953 0 0.18072 -0.08434 1.1252 -3.24038
TRP_20 -11.9853 1.32235 4.72985 -1.28891 0.09509 0.6515 3.69655 -3.77053 -0.00746 -0.04373 -2.66861 -0.3587 0 0 0 0 0 0.00417 0.09473 0 2.10581 -0.12766 0 1.6906 -0.08956 0.76448 -5.18537
ALA_21 -5.10645 0.42918 3.90848 -0.02234 0 0 2.68043 -2.6176 -0 -0 -2.14711 -0.37872 0 0 0 0 0 0.02231 0 0 0 -0.38326 0 1.8394 -0.30363 0.37888 -1.70042
PHE_22 -8.92234 1.35935 3.31839 -0.59368 0.51168 0.28838 2.79802 -2.89288 -0 -0 -1.91963 -0.2905 0 0 0 0 0 0.20843 0.21414 0 3.25557 0.02629 0 1.0402 -0.33458 0.3784 -1.55476
ILE_23 -9.23059 1.11204 3.15701 -0.50097 0.38951 0.09916 3.01471 -2.82066 -0 -0 -2.36422 0.08771 0 0 0 0 0 -0.00133 0.09052 0.58924 0 -0.36848 0 0.73287 -0.07523 0.64247 -5.44624
GLY_24 -5.18407 0.88269 4.80223 -5e-05 0 0 2.54013 -2.75453 -0.00226 -0.01947 -2.52718 -0.40012 0 0 0 0 0 -0.07984 0 0 0 0.22751 0 0.83697 0.55963 0.4852 -0.63317
PHE_25 -5.3631 0.41257 4.76797 -0.56936 0.04026 0.24417 2.45123 -2.56231 -0 -0 -2.12385 -0.11774 0 0 0 0 0 0.15748 0.00747 0 3.04029 -0.15897 0 1.0402 0.50296 0.22186 1.99113
GLY_26 -4.90455 0.80716 4.87437 -5e-05 0 0 2.34907 -2.60645 -0.00389 -0.04255 -1.85051 -0.39604 0 0 0 0 0 -0.09644 0 0 0 0.08551 0 0.83697 0.58478 0.25692 -0.1057
TYR_27 -10.463 1.07792 4.33339 -0.50761 0.03114 0.17972 3.02738 -3.27419 -0.00342 -0.04766 -2.4801 -0.32728 0 0 0 0 0 -0.03315 0.3021 0 3.28016 -0.28783 0.1278 1.2797 0.64795 0.62483 -2.51214
LEU_28 -8.50114 0.89121 4.71016 -0.51625 0.19429 0.10697 3.00566 -3.14162 -0 -0 -2.89549 0.05736 0 0 0 0 0 -0.01888 0.03175 3.54059 0 -0.21016 0 0.18072 0.00052 0.69091 -1.87339
LEU_29 -9.40816 1.39184 4.03945 -0.53119 0.3492 0.1341 3.07092 -3.17183 -0.00226 -0.01947 -2.86096 0.28073 0 0 0 0 0 -0.04848 0.03553 0.3036 0 -0.30932 0 0.18072 -0.19233 0.71623 -6.04169
PHE_30 -9.38903 1.76025 3.79402 -0.68942 0.09399 0.38496 2.22741 -2.90107 -0.0016 -0.02139 -2.15959 0.04015 0 0 0 0 0 0.27965 0.14548 0 2.52864 0.0634 0 1.0402 -0.25626 1.28455 -1.77568
ILE_31 -7.92657 0.82858 5.06347 -0.67901 0.63356 0.15825 3.08783 -3.10805 -0.00389 -0.04255 -2.28214 -0.00566 0 0 0 0 0 -0.03458 0.03798 0.85727 0 -0.22801 0 0.73287 -0.12822 1.33452 -1.70434
ALA_32 -7.36847 1.07513 4.54535 -0.02167 0 0 3.38764 -3.40825 -0 -0 -2.66159 -0.34715 0 0 0 0 0 0.02956 0 0 0 -0.2392 0 1.8394 -0.14888 0.80879 -2.50934
ASN_33 -6.64509 0.52831 5.96151 -0.36517 0.01977 0.71738 2.88976 -3.03112 -0.01214 -0.0707 -2.59079 -0.14515 0 0 0 0 0 0.20058 3e-05 0 2.7187 0.54734 0 -0.93687 0.02484 0.44574 0.25693
TRP_34 -9.75426 1.00709 4.62188 -1.08892 0.03063 0.33787 3.10699 -3.39832 -0.00188 -0.01136 -1.32351 -0.41908 0 0 0 0 0 0.00217 0.39441 0 1.71324 -0.30761 0 1.6906 0.14249 0.51776 -2.73981
ALA_35 -6.01132 0.41561 4.09537 -0.02215 0 0 2.84492 -2.85695 -0 -0 -2.41795 -0.37662 0 0 0 0 0 0.09171 0 0 0 -0.33385 0 1.8394 -0.28504 0.48604 -2.53084
PHE_36 -9.76265 1.69102 5.08215 -0.53444 0.04225 0.20504 3.48412 -3.40374 -0.00483 -0.02656 -2.32097 -0.06953 0 0 0 0 0 -0.01853 0.08377 0 2.91478 -0.0856 0 1.0402 -0.36324 0.51295 -1.53381
ALA_37 -5.01688 0.2365 4.19322 -0.02191 0 0 2.61327 -2.64009 -0.00305 -0.01125 -2.65562 -0.38573 0 0 0 0 0 0.05319 0 0 0 -0.39423 0 1.8394 -0.33368 0.47018 -2.05668
ILE_38 -8.63312 0.88062 3.93813 -0.49512 0.33762 0.09403 2.98458 -3.19397 -0 -0 -1.59569 0.1103 0 0 0 0 0 -0.06332 0.02267 0.48091 0 -0.49315 0 0.73287 -0.18013 0.28491 -4.78787
GLY_39 -3.94464 0.0939 3.50514 -4e-05 0 0 1.83353 -2.07806 -0 -0 -1.70309 -0.41453 0 0 -0.64416 0 0 -0.07313 0 0 0 0.43944 0 0.83697 0.24951 0.35964 -1.53951
LEU_40 -8.80749 1.02292 3.2433 -0.47927 0.17063 0.10644 1.87775 -2.72691 -0.00184 -0.00873 -2.3074 0.24495 0 0 0 0 0 -0.00963 0.10468 0.47299 0 -0.20305 0 0.18072 0.17403 0.43429 -6.51161
ALA_41 -4.11339 0.30946 2.42982 -0.0231 0 0 2.02564 -1.96688 -0.02468 -0.1408 -0.87827 -0.36325 0 0 0 0 0 -0.0692 0 0 0 -0.37381 0 1.8394 -0.32941 0.37936 -1.29911
GLY_42 -2.12007 0.42444 1.94368 -5e-05 0 0 0.66652 -1.15693 -0 -0 -0.82082 -0.41119 0 0 0 0 0 -0.09468 0 0 0 0.18938 0 0.83697 -0.3055 0.19786 -0.65041
GLY_43 -1.82497 0.18665 2.84309 -0.0002 0 0 1.52957 -1.34547 -0.02023 -0.11559 -1.54257 -0.17505 0 0 0 0 0 -0.01904 0 0 0 -1.24552 0 0.83697 0.18436 0.23328 -0.47474
GLY_44 -1.00085 0.03422 1.25124 -9e-05 0 0 0.14388 -0.54481 -0 -0 -0.09677 -0.37763 0 0 0 0 0 0.20677 0 0 0 0.38442 0 0.83697 0.98666 0.33885 2.16286
ILE_45 -3.7986 0.25806 1.91787 -0.46958 0.29372 0.09968 1.45548 -1.36002 -0 -0 -0.43271 0.13877 0 0 0 0 0 -0.05998 0.04531 0.35674 0 -0.45506 0 0.73287 0.58026 0.45791 -0.23929
LYS_46 -1.98195 0.19021 2.10976 -0.34185 0.07854 0.21394 0.25273 -0.98719 -0 -0 0.31257 -0.29375 0 0 0 0 0 -0.05808 0.00439 1.79626 0 0.13007 0 -1.5107 -0.24055 0.43897 0.11338
ASP_47 -1.93627 0.24388 2.43163 -0.12832 0.03221 0.40487 0.69786 -1.20943 -0.00251 -0.03769 0.40161 -0.89098 0 0 0 0 0 -0.0811 0.01169 0 2.53304 -0.5935 0 -2.3716 -0.23839 0.21436 -0.51862
GLY_48 -1.37107 0.11976 1.78466 -4e-05 0 0 0.13761 -0.85868 -0.00376 -0.01078 0.58461 -0.41138 0 0 0 0 0 -0.13909 0 0 0 0.38289 0 0.83697 -0.10407 0.09071 1.03833
VAL_49 -4.88584 0.67768 1.59131 -0.3936 0.43532 0.09789 0.8006 -1.44825 -0 -0 0.11129 -0.09056 0 0 0 0 0 -0.05451 0.00671 1.15144 0 -0.63262 0 1.9342 -0.04052 0.20472 -0.53473
THR_50 -3.08959 0.30354 2.79072 -0.11339 0.08567 0.0754 1.55246 -1.38776 -0.0189 -0.12954 -1.96364 -0.57776 0 0 0 0 0 0.34682 0.01135 0.04261 0 -0.39077 2.26328 -1.0874 -0.46088 0.39681 -1.35096
SER_51 -5.28109 1.02599 5.03707 -0.02434 2e-05 0.02457 2.7937 -2.38558 -0 -0 -2.69795 -0.41312 0 0 -0.61139 0 0 -0.03477 0.00913 0.52889 0 0.29523 0.84657 -0.77834 5.48337 1.69817 5.51614
PRO_52 -3.53342 0.66252 2.28568 -0.07784 0 0.04669 0.46322 -0.9953 -0 -0 0.01053 0.62061 0 0 0 0 0 -0.15277 0.00037 0.42473 0 -0.5661 0 -2.4119 5.58277 1.61077 3.97056
GLY_53 -3.7042 0.42296 3.7862 -9e-05 0 0 1.9793 -2.02926 -0.01514 -0.11876 -1.58424 -0.33102 0 0 0 0 0 -0.01782 0 0 0 -0.24343 0 0.83697 1.288 0.3454 0.61487
PHE_54 -7.37395 0.85673 3.64219 -0.89526 0.05182 0.2963 2.47478 -2.506 -0.01281 -0.06603 -1.25032 0.02785 0 0 0 0 0 0.03794 0.09433 0 1.78237 -0.41536 0 1.0402 1.50337 0.48961 -0.22224
LEU_55 -9.51582 0.98768 5.53217 -0.47356 0.23629 0.11065 3.23685 -3.47884 -0 -0 -2.37336 0.15358 0 0 0 0 0 0.26787 0.07279 0.2906 0 -0.2745 0 0.18072 -0.04614 0.66982 -4.42319
GLY_56 -3.21625 0.22767 4.26301 -5e-05 0 0 1.84601 -2.13397 -0 -0 -1.59659 -0.42408 0 0 0 0 0 -0.0941 0 0 0 0.10538 0 0.83697 0.52346 0.46374 0.80119
TYR_57 -5.93907 0.8101 2.26884 -0.99707 0.12321 0.42759 1.45173 -1.83948 -0 -0 -1.19068 -0.25703 0 0 0 0 0 -0.01554 0.02259 0 1.91716 -0.3289 0.00047 1.2797 0.60582 0.22634 -1.43421
PHE_58 -6.96354 0.93917 2.37038 -0.6094 0.06572 0.33192 1.64046 -1.93773 -0 -0 -0.97948 -0.03515 0 0 0 0 0 -0.04267 0.00025 0 2.06715 -0.03022 0 1.0402 -0.07065 0.395 -1.81859
LYS_59 -2.38847 0.22823 3.04273 -0.33865 0.06753 0.21951 1.14282 -1.38687 -0 -0 -1.53641 -0.36699 0 0 0 0 0 -0.11091 0.00663 1.52729 0 -0.15268 0 -1.5107 -0.16646 0.44427 -1.27914
ILE_60 -6.10148 0.79661 3.06563 -0.42999 0.29008 0.08027 1.88774 -2.00652 -0 -0 -1.40751 0.1279 0 0 0 0 0 -0.05943 0.08254 0.64781 0 -0.58068 0 0.73287 -0.20418 0.54503 -2.53331
VAL_61 -4.48673 0.86469 3.2738 -0.25406 0.12087 0.04702 1.60682 -1.85647 -0 -0 -0.55525 0.38402 0 0 -0.79473 0 0 0.22462 0.0017 0.36631 0 0.28924 0 1.9342 -0.27017 0.63992 1.53579
ASN_62 -4.69563 0.51847 3.15304 -0.19058 0.04575 0.30166 1.07569 -1.68258 -0 -0 -0.39966 -0.3614 0 0 -0.61139 0 0 0.04075 0.00227 0 1.54744 0.19858 0 -0.93687 -0.10776 0.90124 -1.20098
ASP_63 -2.70049 0.5452 3.48339 -0.09042 0.00649 0.28021 1.47486 -1.68018 -0 -0 0.06956 0.09468 0 0 -0.42443 0 0 0.24641 0.00042 0 2.8317 -0.07727 0 -2.3716 1.69598 0.87393 4.25845
GLN_64 -3.86353 0.61897 2.54549 -0.26644 0.10845 0.17889 1.08283 -1.40423 -0 -0 -1.36853 -0.42754 0 0 -0.79473 0 0 0.01597 0.26749 0 2.82022 -0.19967 0 -0.18838 3.2095 1.11116 3.44591
SER_65 -2.70964 0.39795 2.22104 -0.03487 0.00045 0.06583 1.08258 -1.23791 -0 -0 -0.79375 -0.65352 0 0 -0.42443 0 0 0.00463 0.02178 0.05358 0 -0.51789 1.83123 -0.77834 1.47413 1.07065 1.0735
PHE_66 -6.08997 0.73371 2.51132 -0.60216 0.04309 0.34755 2.06822 -1.81536 -0 -0 -0.06038 0.11834 0 0 0 0 0 -0.00685 0.02454 0 2.50867 -0.48875 0 1.0402 -0.16035 0.37814 0.54998
GLN_67 -3.71271 0.30713 2.93522 -0.74956 0.30821 1.07661 1.19 -1.52443 -0.01838 -0.13361 -1.1848 -2.21218 0 0 0 0 0 -0.00631 0.04618 0 2.98218 -0.09038 0 -0.18838 -0.2571 0.35089 -0.88144
LEU_68 -6.06054 0.91487 2.3624 -0.5262 0.28061 0.14432 1.05355 -1.75872 -0.01645 -0.15621 0.66262 0.16048 0 0 0 0 0 -0.04363 0.24875 0.10064 0 -0.12437 0 0.18072 -0.49244 0.36639 -2.7032
THR_69 -4.44551 0.35898 3.58427 -0.13705 0.06893 0.0892 1.80706 -2.14673 -0.00821 -0.14887 -1.0892 -1.16319 0 0 0 0 0 0.01202 0.07902 0.01401 0 -0.26608 2.28135 -1.0874 -0.4782 0.492 -2.18361
ASN_70 -4.35829 0.39439 4.33227 -0.16928 0.01965 0.24571 2.39723 -2.37997 -0.02752 -0.31148 -2.45982 -0.2647 0 0 0 0 0 0.01029 0.00445 0 1.51986 0.35947 0 -0.93687 -0.0525 0.47832 -1.19881
THR_71 -3.1754 0.08753 1.67505 -0.17312 0.06016 0.12915 0.64926 -1.25494 -0.02859 -0.24454 0.29519 -1.99622 0 0 0 0 0 0.00549 0.07032 0.24535 0 0.58441 2.31888 -1.0874 1.22901 0.47878 -0.13163
ALA_72 -4.74374 1.10829 3.24156 -0.02251 0 0 2.24602 -2.27409 -0.01956 -0.11326 -1.78023 -0.35322 0 0 0 0 0 0.24291 0 0 0 0.30462 0 1.8394 2.22294 0.72917 2.62831
ALA_73 -4.34592 0.544 3.14894 -0.02211 0 0 2.41197 -2.10365 -0 -0 -1.66777 -0.40357 0 0 0 0 0 -0.0901 0 0 0 -0.3553 0 1.8394 0.76638 0.73644 0.4587
ASN_74 -6.0705 0.82155 5.51497 -0.18577 0.023 0.28567 2.7186 -2.88729 -0.0168 -0.12493 -2.38229 -0.37115 0 0 0 -1.21917 0 -0.10973 0.03105 0 1.57772 0.19222 0 -0.93687 -0.27261 0.46256 -2.94977
TRP_75 -9.17639 1.22948 5.33162 -0.70717 0.09041 0.3617 3.39404 -3.42072 -0.02561 -0.24575 -2.61564 -0.42431 0 0 0 0 0 -0.0382 0.15195 0 2.96564 0.13403 0 1.6906 -0.08214 0.49688 -0.88958
ALA_76 -5.27078 0.59004 3.7168 -0.02464 1e-05 0 2.13563 -2.43658 -0.02754 -0.16699 -1.54254 -0.36018 0 0 0 0 0 -0.08478 0 0 0 -0.3265 0 1.8394 -0.54816 0.65072 -1.85611
ILE_77 -8.56595 1.02949 4.78798 -0.48824 0.34045 0.09656 2.67632 -3.03408 -0 -0 -2.09571 -0.04957 0 0 0 0 0 -0.0422 0.02523 0.55149 0 -0.50471 0 0.73287 -0.32596 0.73173 -4.13429
THR_78 -7.79637 0.89325 5.12849 -0.2119 0.19608 0.07558 3.15208 -3.10055 -0 -0 -1.97268 -0.04893 0 0 0 0 0 -0.00681 0.00013 0.0673 0 -0.01928 2.25918 -1.0874 0.10793 0.6492 -1.7147
PHE_79 -6.31607 0.33751 4.40338 -0.90022 0.05841 0.30527 2.57581 -2.60479 -0.01237 -0.08073 -2.44075 -0.01788 0 0 0 0 0 0.02877 0.07065 0 1.80519 -0.42456 0 1.0402 0.0629 0.29546 -1.81382
GLY_80 -4.82476 0.19229 4.44747 -5e-05 0 0 2.04983 -2.51161 -0 -0 -2.53541 -0.41088 0 0 0 0 0 -0.08268 0 0 0 0.33243 0 0.83697 0.51111 0.18763 -1.80766
ARG_81 -10.8522 1.12278 7.88221 -0.44051 0.03623 0.21305 3.599 -4.08008 -0 -0 -2.96559 0.35024 0 0 0 0 0 -0.00244 0.05664 2.08407 0 -0.11986 0 -1.2888 0.27977 0.3688 -3.75667
GLY_82 -5.00653 0.58853 4.61624 -5e-05 0 0 2.417 -2.57397 -0.00533 -0.01588 -2.23968 -0.3868 0 0 -0.67323 0 0 -0.07233 0 0 0 0.29115 0 0.83697 0.32415 0.39785 -1.5019
ILE_83 -5.18961 0.56261 3.79629 -0.64711 0.4411 0.1401 2.43688 -2.26072 -0 -0 -2.48891 0.24971 0 0 0 0 0 -0.06086 0.01621 0.56716 0 -0.42617 0 0.73287 0.53864 0.47191 -1.11992
GLY_84 -4.92018 0.98042 4.19112 -5e-05 0 0 2.81311 -2.64952 -0.02621 -0.16683 -2.63647 -0.42102 0 0 0 0 0 -0.08516 0 0 0 0.40391 0 0.83697 0.13271 0.7922 -0.75499
SER_85 -7.03358 0.76641 6.50196 -0.03498 1e-05 0.04338 3.62248 -3.42852 -0.00085 -0.00329 -3.29369 -0.73062 0 0 -0.67323 0 0 -0.03698 0.10453 0.35913 0 0.10728 1.86593 -0.77834 -0.05215 0.82082 -1.87429
VAL_86 -5.68702 0.73038 3.72787 -0.24241 0.10958 0.03815 2.87237 -2.59272 -0.00533 -0.01588 -1.28807 0.23322 0 0 0 0 0 0.00519 0.20405 0.90385 0 -0.24227 0 1.9342 -0.17562 0.73011 1.23964
ALA_87 -3.9195 0.1919 3.46724 -0.02195 0 0 2.27286 -2.13578 -0 -0 -1.83358 -0.36722 0 0 0 0 0 -0.06488 0 0 0 -0.34684 0 1.8394 -0.27145 0.4562 -0.7336
VAL_88 -9.32306 2.54954 3.56596 -0.27431 0.24292 0.04416 3.37637 -3.24893 -0 -0 -2.15457 0.32926 0 0 0 0 0 0.30322 0.09852 0.80341 0 -0.14544 0 1.9342 -0.30431 0.94394 -1.25913
ALA_89 -6.60325 0.73915 3.26331 -0.02223 0 0 2.57009 -2.77729 -0.01384 -0.0861 -1.78085 -0.39193 0 0 0 0 0 0.20651 0 0 0 -0.32835 0 1.8394 -0.27255 1.02386 -2.63407
PHE_90 -6.98919 0.54766 5.21517 -1.04756 0.10354 0.4092 2.51199 -2.85552 -0.00868 -0.05535 -1.80166 0.04558 0 0 0 0 0 0.0352 0.0012 0 1.85842 -0.32691 0 1.0402 -0.28206 0.41885 -1.17994
LEU_91 -7.80414 0.90183 4.04642 -0.61644 0.0837 0.19861 2.9139 -2.82938 -0.00137 -0.00387 -2.44011 0.05987 0 0 0 0 0 0.03764 0.03156 0.73199 0 -0.13419 0 0.18072 0.13515 0.62555 -3.88253
LEU_92 -8.2281 1.05537 3.963 -0.52246 0.30068 0.1174 2.39924 -2.98604 -0 -0 -1.97041 0.29509 0 0 0 0 0 -0.03531 0.02762 0.51217 0 -0.23975 0 0.18072 0.06027 0.93773 -4.1328
VAL_93 -4.354 0.26404 3.60563 -0.30615 0.17158 0.06934 1.75861 -1.98591 -0.00014 -0.00029 -1.21936 -0.09159 0 0 0 0 0 -0.04497 0.0036 0.09032 0 -0.21853 0 1.9342 -0.1584 0.67648 0.19446
LYS_94 -4.56104 0.26257 2.86009 -0.45825 0.08556 0.29028 0.88826 -1.47404 -0 -0 -0.65903 -0.19876 0 0 0 0 0 0.0902 0.06244 2.3727 0 -0.12765 0 -1.5107 -0.07173 0.549 -1.6001
PHE_95 -5.54925 0.82417 3.36266 -0.64837 0.07812 0.38353 2.20496 -1.82696 -0.01672 -0.12978 -2.97824 0.15873 0 0 -0.43187 0 0 -0.03488 0.00984 0 2.14962 -0.22606 0 1.0402 -0.05748 1.10878 -0.579
ALA_96 -3.91174 0.43951 3.16738 -0.01795 0 0 1.95398 -1.98641 -0.00137 -0.00387 -2.6439 -0.1955 0 0 0 0 0 0.3573 0 0 0 1.47902 0 1.8394 5.52084 1.27021 7.26689
HIS_97 -5.97586 0.50319 3.94992 -0.47779 0.00288 0.58554 2.10268 -2.35663 -0 -0 -2.2584 -1.57701 0 0 0 0 0 -0.03925 0.40528 0 2.97551 0.01422 0 -0.45461 5.48762 1.07025 3.95754
LYS_98 -7.01111 0.26373 7.74108 -0.4243 0.0568 0.24033 3.41158 -3.43212 -0.01447 -0.04039 -4.01107 -0.15022 0 0 -1.48703 0 0 -0.00373 0.04215 2.21448 0 -0.00731 0 -1.5107 -0.15821 0.58639 -3.69411
ARG_99 -4.9784 0.29476 5.31217 -0.58278 0.10892 0.32889 2.37293 -2.54227 -0.00816 -0.07616 -2.30207 0.30545 0 0 -0.43187 0 0 -0.02529 0.20559 1.89721 0 -0.04156 0 -1.2888 -0.20267 0.27104 -1.38304
ALA_100 -6.6057 0.85791 3.32637 -0.02085 0 0 2.33328 -2.71574 -0 -0 -2.01412 -0.35375 0 0 0 0 0 -0.01023 0 0 0 -0.27978 0 1.8394 -0.36747 0.38521 -3.62548
THR_101 -7.37892 0.73504 4.93689 -0.20564 0.13575 0.0748 3.29314 -2.99203 -0 -0 -3.92607 -0.08848 0 0 0 0 0 -0.01908 0.00281 0.05993 0 -0.01875 2.3029 -1.0874 -0.16568 0.34573 -3.99507
LEU_102 -8.08689 0.57286 4.02272 -0.49227 0.30337 0.1154 2.84108 -2.85113 -0 -0 -2.23522 0.24666 0 0 0 0 0 0.08988 0.08405 0.31627 0 -0.29224 0 0.18072 -0.09248 0.452 -4.82522
ILE_103 -6.05811 0.4073 4.50386 -0.49652 0.38084 0.09905 2.55365 -2.605 -0 -0 -2.28318 0.07904 0 0 0 0 0 -0.0469 0.06906 0.48345 0 -0.43255 0 0.73287 -0.11025 0.54258 -2.18082
ALA_104 -7.05444 1.46595 3.48292 -0.02375 0 0 2.56706 -2.79588 -0 -0 -2.10515 -0.33372 0 0 0 0 0 -0.03825 0 0 0 -0.21061 0 1.8394 -0.11025 0.72577 -2.59094
CYS_105 -7.22674 0.48062 4.46034 -0.04624 0 0.01524 2.39906 -2.51054 -0 -0 -3.09984 -0.04354 0 0 0 0 0 0.1373 0.00043 0.2774 0 0.26944 0 3.6196 -0.02589 0.72782 -0.56554
VAL_106 -5.64271 0.47585 4.85057 -0.31752 0.2519 0.07328 2.82621 -2.72257 -0.011 -0.06915 -2.55228 -0.17511 0 0 0 0 0 -0.06454 0.00377 0.09064 0 -0.311 0 1.9342 0.0817 0.43707 -0.84068
MET_107 -6.91235 0.30273 5.05553 -0.4128 0.12802 0.13336 2.41065 -2.57973 -0 -0 -2.53892 -0.14795 0 0 0 0 0 0.0198 0.01333 1.89275 0 0.05406 0 0.60916 0.12446 0.33763 -1.51028
THR_108 -6.67561 0.53572 4.85395 -0.19982 0.1483 0.07581 2.61177 -2.70654 -0 -0 -1.2951 -0.39879 0 0 0 0 0 -0.03305 0.0147 0.11846 0 -0.01462 2.26077 -1.0874 0.24252 0.25205 -1.29687
LEU_109 -7.35044 0.79032 4.00984 -0.68017 0.17611 0.25521 2.61592 -2.63376 -0 -0 -1.43629 0.07906 0 0 0 0 0 0.24003 0.00829 0.97226 0 -0.22803 0 0.18072 -0.04466 0.48727 -2.55831
PHE_110 -5.16836 0.63901 4.40749 -1.09191 0.12818 0.4596 2.38187 -2.4338 -0 -0 -2.47263 0.05045 0 0 0 0 0 -0.01018 0.18468 0 1.82755 -0.35502 0 1.0402 -0.09954 0.57278 0.06034
GLY_111 -4.84942 0.4213 3.64756 -4e-05 0 0 2.33159 -2.26979 -0.011 -0.06915 -1.48629 -0.43217 0 0 0 0 0 -0.17927 0 0 0 0.36228 0 0.83697 0.19967 0.37251 -1.12525
LEU_112 -10.5066 2.50597 4.17975 -0.5074 0.32386 0.11871 2.98285 -3.24885 -0 -0 -0.92312 0.30398 0 0 0 0 0 0.40829 0.2871 1.03306 0 -0.12501 0 0.18072 1.74077 2.42123 1.17531
PRO_113 -5.31645 1.46149 3.19706 -0.08483 0 0.05207 1.42921 -1.55458 -0 -0 -1.53701 0.72312 0 0 0 0 0 0.03677 0.02577 0.44325 0 0.06298 0 -2.4119 1.34243 2.70232 0.5717
ALA_114 -4.06029 0.40459 2.4633 -0.02212 0 0 1.92743 -1.89473 -0.0189 -0.077 -1.13035 -0.37503 0 0 0 0 0 -0.06787 0 0 0 -0.39185 0 1.8394 -0.47632 0.5536 -1.32614
ILE_115 -8.46702 2.23202 1.27945 -0.6476 0.43937 0.22231 1.86388 -2.05782 -0 -0 -0.8709 0.13517 0 0 0 0 0 -0.01724 0.28797 0.31918 0 0.66151 0 0.73287 -0.04525 0.84071 -3.09138
PHE_116 -7.88317 1.18148 2.69321 -0.58016 0.41763 0.3088 1.89342 -2.01943 -0 -0 -0.97966 -0.2913 0 0 0 0 0 0.03608 0.00977 0 3.42817 -0.16416 0 1.0402 0.03729 1.06148 0.18967
MET_117 -4.43742 0.572 1.94159 -0.55888 0.24895 0.07614 0.83088 -1.18326 -0.0189 -0.077 0.04007 -0.02403 0 0 0 0 0 -0.01052 0.03827 1.63321 0 0.2412 0 0.60916 -0.04821 1.06516 0.93841
PRO_118 -2.17631 0.43723 1.40534 -0.20276 0.018 0.15004 0.40154 -0.62347 -0 -0 -0.41315 -0.08996 0 0 0 0 0 0.0938 0.02419 0.3354 0 -0.68753 0 -2.4119 0.02815 1.02999 -2.68141
GLY_119 -2.19274 0.18453 2.62887 -0.00023 0 0 1.58287 -1.29817 -0 -0 -1.82313 -0.17536 0 0 0 0 0 -0.0259 0 0 0 -1.51095 0 0.83697 -0.07788 0.67415 -1.19697
GLU_120 -4.42988 0.52274 4.00338 -0.53619 0.23283 1.49487 1.76001 -1.91615 -0 -0 -1.12969 -3.09811 0 0 0 0 0 -0.06449 0.00315 0 3.47461 -0.26731 0 -2.7348 -0.30792 0.60957 -2.38338
LYS_121 -3.30822 0.39019 2.37239 -0.31596 0.02984 0.15417 0.35625 -1.24695 -0 -0 -0.32705 -0.04495 0 0 0 0 0 -0.08648 0.00192 1.84182 0 -0.02883 0 -1.5107 -0.68426 0.28881 -2.11801
TYR_122 -7.92589 0.97908 3.79372 -0.67951 0.07551 0.39528 2.0628 -2.48576 -0 -0 -2.19149 -0.08825 0 0 0 0 0 -0.02124 0.14792 0 2.12242 -0.25721 5e-05 1.2797 -0.06434 0.27098 -2.58623
GLY_123 -3.93837 0.27627 2.75767 -0.00025 0 0 1.28312 -1.71519 -0 -0 0.54985 -0.36428 0 0 0 0 0 6.81384 0 0 0 0.5142 0 0.83697 1.40332 11.1126 19.5298
TYR_124 -8.12219 1.25808 3.18354 -0.86661 0.09267 0.32017 1.76505 -2.4914 -0.01281 -0.06603 -0.25755 -0.38109 0 0 0 0 0 -0.04565 0.23663 0 3.82667 -0.01045 0.00575 1.2797 1.00413 20.5892 21.3078
VAL_125 -6.40354 1.04134 2.14836 -0.32289 0.3821 0.07135 1.92513 -1.98171 -0 -0 -1.12052 -0.05207 0 0 0 0 0 0.29219 0.01491 0.13905 0 -0.48558 0 1.9342 0.0355 15.9836 13.6014
LEU_126 -7.87801 1.26893 3.6963 -0.68881 0.14891 0.29669 2.82051 -2.68276 -0 -0 -2.22564 0.0431 0 0 0 0 0 -0.04539 0.0607 1.03881 0 -0.15719 0 0.18072 0.13319 6.97987 2.98992
PHE_127 -5.50605 0.37781 3.21392 -0.60169 0.03147 0.28552 1.77602 -2.06693 -0 -0 -0.7634 -0.04853 0 0 0 0 0 -0.00764 0 0 2.31802 0.02865 0 1.0402 -0.13781 0.90656 0.84614
LEU_128 -6.26146 0.48159 3.41001 -0.65275 0.47338 0.16596 2.58169 -2.3635 -0 -0 -2.26674 0.23751 0 0 0 0 0 0.23008 0.04073 2.7405 0 -0.27696 0 0.18072 -0.17753 0.61036 -0.84639
ILE_129 -6.14739 0.60586 4.52285 -0.49657 0.42837 0.09882 2.50357 -2.62142 -0.02667 -0.13975 -1.27454 -0.00611 0 0 0 0 0 -0.03224 0.04407 0.60151 0 -0.39607 0 0.73287 -0.08622 0.70764 -0.98142
LEU_130 -8.97833 1.275 3.92589 -0.59107 0.33796 0.16729 2.6287 -2.76488 -0.00472 -0.02786 -1.96083 -0.11508 0 0 0 0 0 -0.02409 0.00527 1.02698 0 -0.06949 0 0.18072 0.36115 1.16663 -3.46077
ARG_131 -11.2279 1.06004 8.23262 -0.64909 0.10801 0.39403 3.22041 -4.37016 -0.00305 -0.01125 -2.67961 0.18623 0 0 0 -1.21917 0 -0.03383 0.77712 1.888 0 -0.02762 0 -1.2888 0.26631 1.37163 -4.00608
THR_132 -5.33293 0.13977 4.91033 -0.21038 0.17862 0.07745 2.49214 -2.7104 -0.00798 -0.05373 -2.70549 -0.17085 0 0 0 0 0 -0.00115 0.0048 0.07068 0 -0.02609 2.32361 -1.0874 -0.04362 0.60369 -1.54895
VAL_133 -5.73192 0.20028 4.38885 -0.30832 0.18442 0.06991 2.28872 -2.47324 -0 -0 -2.11061 -0.13933 0 0 0 0 0 -0.06744 0.00256 0.05229 0 -0.38342 0 1.9342 0.08781 0.19788 -1.80734
MET_134 -9.05892 0.83566 4.28613 -0.24785 0.06161 0.09868 2.66406 -2.76418 -0.02667 -0.13975 -2.30257 -0.23484 0 0 0 0 0 0.0291 0.18011 2.16439 0 -0.0024 0 0.60916 -0.0323 0.37342 -3.50716
ALA_135 -6.80396 1.1431 4.34901 -0.02346 0 0 3.10424 -3.14017 -0.00472 -0.02786 -2.561 -0.3246 0 0 0 0 0 0.04505 0 0 0 -0.23995 0 1.8394 -0.24415 0.69703 -2.19203
ILE_136 -7.40435 0.61828 4.7886 -0.50474 0.33201 0.10399 2.68832 -2.9009 -0 -0 -2.19319 -0.11325 0 0 0 0 0 -0.03327 0.01445 0.59882 0 -0.46024 0 0.73287 -0.19583 0.78835 -3.14006
GLY_137 -5.2817 0.34482 4.72021 -4e-05 0 0 2.48645 -2.61911 -0 -0 -2.19243 -0.41654 0 0 0 0 0 -0.0348 0 0 0 0.51363 0 0.83697 0.23565 0.48857 -0.91831
GLY_138 -4.32127 0.26509 4.86367 -4e-05 0 0 2.47113 -2.4999 -0 -0 -2.85699 -0.39512 0 0 0 0 0 -0.06851 0 0 0 0.3043 0 0.83697 0.74844 0.20373 -0.4485
THR_139 -8.44916 1.31258 6.64029 -0.18764 0.11404 0.09915 3.83419 -3.67049 -0.01059 -0.11409 -3.16925 -0.12149 0 0 0 0 0 -0.01879 0.09875 1.59836 0 0.12653 2.32035 -1.0874 0.46957 0.4907 0.27562
MET_140 -11.1042 3.04115 4.57362 -0.356 0.10864 0.08599 3.11915 -3.21929 -0.00136 -0.00795 -2.52204 -0.11019 0 0 0 0 0 0.03505 0.51755 1.90404 0 0.07431 0 0.60916 0.11621 1.29489 -1.84128
LEU_141 -10.6449 2.22146 3.65065 -0.71278 0.81263 0.18113 3.09546 -3.33687 -0.02043 -0.14259 -2.53657 0.37275 0 0 0 0 0 -0.03898 0.94385 3.07872 0 -0.24957 0 0.18072 0.05603 1.6053 -1.48398
THR_142 -6.10344 0.3295 4.55705 -0.20051 0.10887 0.07123 2.59215 -2.62354 -0.00071 -0.00404 -2.59728 -0.05747 0 0 0 0 0 -0.02123 0.01436 0.06743 0 0.0454 2.31821 -1.0874 0.03081 0.84894 -1.71167
ILE_143 -8.71598 1.53576 3.47431 -0.70113 0.62081 0.17389 2.27832 -2.63352 -0 -0 -1.67623 0.15145 0 0 0 0 0 -0.00603 0.32759 0.64111 0 -0.44705 0 0.73287 0.12501 0.60408 -3.51474
LEU_144 -10.3647 2.55369 2.81588 -0.57056 0.19122 0.12712 2.413 -2.96213 -0.00698 -0.03762 -1.58738 0.15236 0 0 0 0 0 -0.04795 0.54512 3.33874 0 -0.27592 0 0.18072 -0.17254 1.42751 -2.28041
PHE_145 -10.5435 1.3068 3.10339 -0.49541 0.22646 0.20572 2.80945 -2.78107 -0.00136 -0.00795 -2.55595 -0.03113 0 0 0 0 0 -0.02555 0.00486 0 2.99526 -0.04416 0 1.0402 -0.14052 1.6323 -3.30219
GLN_146 -6.48415 1.01355 5.24814 -0.3533 0.05158 0.23422 2.73492 -2.7382 -0.01772 -0.09897 -2.70083 -0.66279 0 0 0 -0.59633 0 0.81104 0.01857 0 3.42735 -0.10678 0 -0.18838 5.71331 2.05432 7.35952
PRO_147 -7.97335 2.45416 3.78799 -0.08761 0.00032 0.05216 2.0646 -2.09538 -0 -0 -1.41284 0.62524 0 0 0 0 0 -0.1565 0.05166 0.45933 0 -0.59358 0 -2.4119 5.67046 2.00031 2.43508
VAL_148 -6.47396 0.61843 2.43874 -0.30986 0.59931 0.07865 2.00175 -2.13002 -0 -0 -1.43366 -1.09133 0 0 0 0 0 1.1566 0.07734 0.7844 0 0.50251 0 1.9342 1.16025 1.93716 1.85052
ALA_149 -5.89212 0.81249 3.67388 -0.01465 0 0 2.56982 -2.55284 -0.03511 -0.15314 -1.55158 -0.25971 0 0 0 0 0 0.10683 0 0 0 0.20925 0 1.8394 3.5249 2.26199 4.53941
ALA_150 -4.94426 0.68776 2.62522 -0.02347 0 0 2.46683 -1.99956 -0.01546 -0.15091 -2.20834 -0.35277 0 0 -0.24867 0 0 -0.00168 0 0 0 -0.39237 0 1.8394 2.02193 1.19558 0.49923
ASN_151 -4.52821 0.41352 3.63378 -0.34828 0.06027 0.71681 1.62201 -2.00624 -0.03129 -0.18781 -0.57155 -0.68872 0 0 0 0 0 -0.03642 0.02713 0 2.17169 -0.71689 0 -0.93687 -0.26041 0.52969 -1.13777
PHE_152 -8.12751 0.94076 1.60968 -0.8653 0.06161 0.3353 1.03822 -1.98234 -0 -0 -0.79705 0.10462 0 0 0 0 0 0.03306 0.08656 0 2.69713 -0.20119 0 1.0402 0.92079 0.62725 -2.4782
PHE_153 -8.76569 1.57244 1.3931 -0.62379 0.0553 0.31412 1.40292 -1.88829 -0.01928 -0.11624 -1.36583 0.3614 0 0 0 0 0 0.04519 0.03642 0 2.22254 -0.31342 0 1.0402 0.85487 0.65802 -3.13602
THR_154 -3.29348 0.28406 2.99539 -0.15938 0.05878 0.05899 1.3678 -1.46117 -0 -0 -1.10152 -0.18515 0 0 0 0 0 -0.02814 0.00201 0.07178 0 0.05204 2.30014 -1.0874 -0.1795 0.52998 0.22525
LYS_155 -3.98187 0.58456 4.82406 -0.43919 0.09705 0.25442 1.62648 -2.06626 -0.00269 -0.02999 -1.73066 -0.11349 0 0 0 0 0 -0.05496 0.01728 1.50717 0 -0.06881 0 -1.5107 0.10482 0.39763 -0.58513
LYS_156 -2.6286 0.26367 1.95554 -0.42954 0.07466 0.23069 0.69075 -0.96007 -0 -0 0.43567 0.07301 0 0 0 0 0 -0.13747 0.03259 1.41339 0 -0.02918 0 -1.5107 0.06308 0.31095 -0.15156
ALA_157 -4.83694 0.88032 3.08966 -0.02802 0.01135 0 2.59237 -1.98506 -0.00044 -0.00623 -2.74268 -0.43229 0 0 0 0 0 -0.03969 0 0 0 0.55525 0 1.8394 0.08711 0.57417 -0.44171
LYS_158 -7.99492 1.15967 8.89817 -0.30818 0.03383 0.13836 4.10061 -3.68322 -0 -0 -4.35585 -0.02268 0 0 -0.24867 0 0 0.21279 0.07515 1.72231 0 0.00869 0 -1.5107 5.99155 1.68232 5.89923
PRO_159 -5.17163 0.76629 3.7379 -0.07612 0 0.04614 1.44355 -1.76387 -0.01336 -0.06583 -1.22836 0.62321 0 0 0 0 0 -0.14332 0.00293 0.50224 0 -0.35635 0 -2.4119 5.43048 1.4539 2.7759
VAL_160 -7.03807 0.9217 4.053 -0.30039 0.19005 0.0654 2.80653 -2.71858 -0.00825 -0.09913 -1.67298 -0.03008 0 0 0 0 0 -0.03316 0.00173 0.02416 0 -0.40576 0 1.9342 -0.16474 0.44528 -2.02911
TYR_161 -10.0891 0.92084 2.42671 -0.74805 0.10586 0.3954 2.4783 -2.69734 -0.00663 -0.06345 -1.90871 -0.18981 0 0 0 0 0 0.24136 0.01837 0 2.33719 0.12286 4e-05 1.2797 -0.02865 0.67164 -4.73351
SER_162 -5.51604 0.40563 5.70575 -0.0271 0 0.06143 2.97513 -2.85727 -0.00044 -0.00623 -2.39651 -0.60528 0 0 0 -0.66309 0 -0.00155 0.00139 0.61573 0 0.34897 0.72798 -0.77834 0.0536 0.61042 -1.34583
GLN_163 -9.15954 0.56957 8.78804 -0.29085 0.09112 0.25946 4.5034 -4.32817 -0.02016 -0.22035 -3.40359 -0.50933 0 0 0 0 0 0.14364 0.18592 0 2.74696 -0.24202 0 -0.18838 -0.017 0.47332 -0.61795
ILE_164 -7.62187 0.91821 4.5737 -0.49467 0.4413 0.09709 3.22951 -3.07208 -0 -0 -1.5139 0.09668 0 0 0 0 0 -0.03668 0.08251 0.56791 0 -0.44637 0 0.73287 -0.19214 0.53278 -2.10516
ALA_165 -6.28656 0.84164 3.53004 -0.02339 0 0 2.54378 -2.72866 -0 -0 -1.27813 -0.37387 0 0 0 0 0 0.05498 0 0 0 -0.40209 0 1.8394 -0.28569 0.39731 -2.17124
ILE_166 -9.63098 1.32461 4.39489 -0.50185 0.29554 0.10229 2.82729 -3.15052 -0 -0 -2.00958 -0.10607 0 0 0 0 0 0.02128 0.0653 0.71978 0 -0.45342 0 0.73287 -0.2891 0.87669 -4.78099
ALA_167 -5.93557 0.49521 4.45552 -0.02233 0 0 3.24462 -2.689 -0 -0 -3.2018 -0.36529 0 0 0 0 0 -0.03261 0 0 0 -0.41797 0 1.8394 -0.30186 0.93023 -2.00145
PHE_168 -9.90952 1.60197 3.75674 -0.52871 0.24574 0.22585 2.73127 -3.0367 -0 -0 -2.58647 -0.17724 0 0 0 0 0 -0.03841 0.01066 0 2.97285 0.10534 0 1.0402 -0.4003 0.82058 -3.16615
PHE_169 -8.98728 1.72941 4.0288 -0.50439 0.09588 0.22668 3.25625 -2.79684 -0 -0 -1.79582 -0.01975 0 0 0 0 0 0.24191 0.04205 0 3.66035 -0.39723 0 1.0402 5.63056 2.04984 7.50061
PRO_170 -8.6153 1.35954 5.28239 -0.08703 0.00015 0.05364 2.36157 -2.36018 -0 -0 -1.5008 0.74873 0 0 0 0 0 0.09099 0.00866 0.46503 0 -0.00143 0 -2.4119 5.5101 2.02578 2.92994
LEU_171 -7.80557 0.84998 5.00793 -0.67124 0.2357 0.23463 2.72675 -2.93355 -0.02094 -0.11158 -1.8796 0.10495 0 0 0 0 0 0.06316 0.02534 0.8791 0 -0.22454 0 0.18072 -0.28335 0.82262 -2.7995
GLY_172 -5.85332 0.48575 5.10602 -4e-05 0 0 2.48799 -2.89403 -0 -0 -3.06049 -0.42884 0 0 0 0 0 -0.10049 0 0 0 0.41221 0 0.83697 0.46921 0.32776 -2.21128
SER_173 -6.82085 0.7337 5.46542 -0.02852 0 0.06573 2.98873 -3.03377 -0.00221 -0.0651 -2.21045 -0.50807 0 0 0 0 0 0.03542 0.02103 0.85695 0 0.31621 0.61093 -0.77834 0.54855 0.26046 -1.54417
ILE_174 -8.77339 0.94295 4.37214 -0.52941 0.53136 0.10476 3.05444 -3.11721 -0 -0 -2.43871 0.07229 0 0 0 0 0 -0.0672 0.04611 0.5391 0 -0.45466 0 0.73287 0.0309 0.55539 -4.39828
VAL_175 -4.80782 0.67303 3.4735 -0.3114 0.16709 0.0715 1.79566 -2.01522 -0 -0 -1.67094 -0.21788 0 0 0 0 0 0.21695 0.00169 0.16713 0 -0.1416 0 1.9342 -0.07954 0.62623 -0.11742
SER_176 -6.68773 1.16886 5.56269 -0.02658 0 0.06026 3.0445 -2.91687 -0.0089 -0.05554 -2.00956 -0.88392 0 0 0 0 0 0.23696 0.05095 0.49366 0 0.33778 0.85191 -0.77834 0.38686 0.81448 -0.35855
LEU_177 -7.98535 0.75645 3.57949 -0.69198 0.26542 0.27899 2.66156 -2.56453 -0 -3e-05 -2.24891 0.10107 0 0 0 0 0 -0.04061 0.10032 1.06527 0 -0.28089 0 0.18072 0.34812 1.16931 -3.30559
VAL_178 -5.4453 0.9825 3.83518 -0.31587 0.19633 0.07117 2.23955 -2.28214 -0 -0 -2.33142 -0.18855 0 0 0 0 0 0.19933 0.00285 0.01193 0 -0.35009 0 1.9342 5.60787 2.06095 6.22848
PRO_179 -5.11145 1.33612 3.75426 -0.08012 1e-05 0.04847 2.03052 -1.84106 -0 -0 -1.94088 0.68172 0 0 0 0 0 0.12403 0.01844 0.56071 0 0.05049 0 -2.4119 5.51487 1.93131 4.66554
PHE_180 -8.0405 0.80904 3.69971 -0.7237 0.02233 0.18351 2.28601 -2.73277 -0 -0 -1.94731 -0.13546 0 0 0 0 0 0.00778 0.00074 0 1.8042 -0.4639 0 1.0402 -0.12493 0.80367 -3.51138
VAL_181 -5.53226 0.49342 3.5634 -0.30977 0.22253 0.06915 1.82758 -2.1733 -0 -0 -0.82027 -0.04326 0 0 0 0 0 -0.05958 0.00773 0.05724 0 -0.30251 0 1.9342 0.05006 0.48086 -0.53479
ILE_182 -4.58956 0.34641 3.90748 -0.50479 0.41169 0.09931 2.05741 -2.13416 -0.01197 -0.0809 -1.22799 0.08332 0 0 0 0 0 -0.06174 0.02298 0.50871 0 -0.50039 0 0.73287 0.01949 0.30063 -0.62121
ALA_183 -4.44786 0.58108 4.58176 -0.0226 0 0 2.90099 -2.55335 -0 -0 -3.81134 -0.36873 0 0 0 0 0 -0.06451 0 0 0 -0.36985 0 1.8394 -0.28655 0.45623 -1.56532
GLY_184 -4.0446 0.70589 4.56156 -4e-05 0 0 2.39761 -2.45096 -0 -0 -2.15505 -0.4309 0 0 0 0 0 -0.21783 0 0 0 0.35912 0 0.83697 -0.07838 0.6327 0.11611
ASN_185 -2.55087 0.3312 3.53478 -0.17609 0.02683 0.26204 1.65215 -1.7161 -0 -0 -0.91616 -0.36783 0 0 0 0 0 0.09419 1e-05 0 1.47445 0.17754 0 -0.93687 0.26643 0.38839 1.54411
SER_186 -3.37968 0.42315 4.30611 -0.0227 0 0.021 2.45146 -2.08728 -0.01197 -0.08087 -2.2267 0.14022 0 0 0 0 0 -0.04206 0.00287 0.38169 0 0.2718 0.60148 -0.77834 0.49106 0.19611 0.65735
GLU_187 -7.34326 0.70999 6.84722 -0.21531 0.02857 0.27848 3.00252 -3.44517 -0.00228 -0.03409 -2.45777 -0.57279 0 0 0 0 0 0.01461 0.17215 0 3.18519 -0.34961 0 -2.7348 0.1369 0.39926 -2.38018
ALA_188 -3.62865 0.27635 3.4975 -0.02498 0.00017 0 1.64161 -2.04835 -0 -0 -1.05432 -0.39486 0 0 0 0 0 -0.06183 0 0 0 -0.20975 0 1.8394 -0.72342 0.40873 -0.48241
VAL_189 -4.26951 0.56787 3.80101 -0.29543 0.17287 0.06518 2.35152 -2.14056 -0.02742 -0.14878 -1.55572 -0.24577 0 0 0 0 0 -0.0153 0.00969 0.27456 0 -0.39058 0 1.9342 -0.35931 0.29957 0.0281
GLN_190 -5.95364 0.38406 5.49561 -0.26634 0.02674 0.21008 2.65132 -2.76554 -0.01243 -0.15217 -1.54158 -0.40625 0 0 0 0 0 -0.0722 0.04259 0 3.27321 -0.22513 0 -0.18838 -0.17688 0.46429 0.78736
ASN_191 -7.34569 0.7805 6.74459 -0.19174 0.04305 0.306 3.31533 -3.53427 -0.00228 -0.03409 -2.07273 -0.3826 0 0 0 -0.91689 0 0.14073 0.01174 0 1.94196 -0.15134 0 -0.93687 -0.17302 0.49056 -1.96705
ILE_192 -4.12204 0.40145 3.44225 -0.50071 0.36425 0.10416 1.74601 -1.85077 -0 -0 -0.61495 -0.16024 0 0 0 0 0 -0.0582 0.02593 0.78977 0 -0.29762 0 0.73287 -0.05929 0.43502 0.37789
GLN_193 -2.70884 0.19352 2.49568 -0.63322 0.07016 0.67822 0.88864 -1.32192 -0.02742 -0.14878 0.11379 -0.49455 0 0 0 0 0 -0.03033 0.03821 0 2.28479 -0.15565 0 -0.18838 -0.05933 0.47574 1.47035
ASN_194 -6.77141 1.07687 5.85181 -0.19169 0.05965 0.27878 2.00535 -2.76134 -0.01243 -0.15217 0.33613 -0.26212 0 0 0 -0.91689 0 0.58526 0.00575 0 1.9928 0.4855 0 -0.93687 0.58512 1.25084 2.50895
ASN_195 -5.14077 1.05673 4.21015 -0.29426 0.09029 0.52931 1.47189 -2.25026 -0.00927 -0.10802 -0.12144 -1.66974 0 0 0 0 0 -0.00023 0.03515 0 4.06041 0.07397 0 -0.93687 0.6519 1.24387 2.89283
TRP_196 -9.16906 1.13227 3.64336 -0.64096 0.06233 0.34499 2.03326 -2.75464 -0.00211 -0.01239 -1.37137 -0.32061 0 0 0 0 0 -0.02519 0.00149 0 2.70724 -0.12859 0 1.6906 0.54737 0.64069 -1.62134
LYS_197 -5.94748 0.36365 4.52603 -0.40791 0.05525 0.21335 2.12188 -2.15528 -0.00927 -0.10802 -1.25612 0.07112 0 0 0 0 0 -0.08879 0.00735 1.43988 0 -0.02818 0 -1.5107 0.21203 0.59223 -1.90898
LEU_198 -6.63653 0.77751 4.37691 -0.67447 0.13507 0.23951 2.18648 -2.52155 -0 -0 -0.63589 0.08843 0 0 0 0 0 -0.0302 0.03425 0.92524 0 -0.23988 0 0.18072 -0.35725 0.50877 -1.64288
VAL_199 -6.4983 0.58275 2.78355 -0.30463 0.1692 0.06626 2.21806 -2.2079 -0 -0 -1.34307 -0.17733 0 0 0 0 0 -0.06325 0.00628 0.1477 0 -0.35149 0 1.9342 -0.13012 0.52572 -2.64239
PHE_200 -10.1012 1.16238 2.52715 -0.60353 0.0497 0.31314 2.47506 -2.67807 -0 -0 -1.55074 0.00976 0 0 0 0 0 0.26389 0.03598 0 2.33956 0.0378 0 1.0402 -0.11111 0.60111 -4.18892
GLY_201 -4.02326 0.34761 4.72361 -5e-05 0 0 2.33781 -2.3871 -0.00027 -0.00366 -2.35683 -0.41949 0 0 0 0 0 0.08618 0 0 0 0.53281 0 0.83697 0.29392 0.51825 0.4865
ILE_202 -5.71355 0.39634 5.0024 -0.49079 0.3098 0.09815 2.72843 -2.62134 -0 -0 -2.0168 0.0744 0 0 0 0 0 -0.02753 0.06971 0.51933 0 -0.40311 0 0.73287 0.41503 0.3007 -0.626
MET_203 -10.5932 1.21177 4.50021 -0.71577 0.22381 0.1929 3.07837 -3.14623 -0 -0 -2.10349 0.05441 0 0 0 0 0 -0.01503 0.04633 1.01823 0 -0.07168 0 0.60916 -0.05161 0.48409 -5.2777
SER_204 -6.11041 0.675 5.68032 -0.02628 0 0.06148 3.22415 -2.92828 -0 -0 -2.4233 -0.63499 0 0 0 0 0 0.01102 0.00039 0.62275 0 0.35713 0.60089 -0.77834 0.06414 0.38088 -1.22344
LEU_205 -4.20783 0.2095 4.5944 -0.47349 0.22913 0.10747 2.25106 -2.23364 -0 -0 -1.4688 0.21954 0 0 0 0 0 5e-05 0.01449 0.33517 0 -0.27869 0 0.18072 -0.0018 0.22963 -0.29307
LEU_206 -7.00302 1.18884 3.74119 -0.50219 0.25708 0.13202 2.09756 -2.426 -0 -0 -1.51609 0.21892 0 0 0 0 0 -0.00697 0.05291 0.28064 0 -0.31195 0 0.18072 -0.35593 0.41395 -3.55831
TYR_207 -11.9827 2.25913 4.55892 -0.65017 0.16323 0.30015 3.21369 -3.4505 -0.01054 -0.04931 -2.97276 -0.23824 0 0 0 0 0 0.18998 0.05357 0 2.48034 0.00934 0.28894 1.2797 -0.25254 0.73851 -4.07123
LEU_208 -6.48808 0.37305 3.9621 -0.69649 0.21984 0.28077 2.56668 -2.36169 -0 -0 -2.33444 0.0442 0 0 0 0 0 -0.07438 0.06669 1.07386 0 -0.24773 0 0.18072 -0.20035 0.65663 -2.97861
ILE_209 -5.07783 0.80358 4.67265 -0.50592 0.37339 0.10286 2.51197 -2.43197 -0 -0 -2.27649 0.15446 0 0 0 0 0 0.19758 0.06047 0.45352 0 -0.32358 0 0.73287 5.64558 1.82777 6.92091
PRO_210 -6.60552 1.44029 3.88554 -0.08748 1e-05 0.05378 1.98694 -1.95132 -0 -0 -1.55553 0.73801 0 0 0 0 0 0.16255 0.02114 0.44127 0 0.10566 0 -2.4119 5.58936 2.09561 3.90843
LEU_211 -8.02212 0.7604 3.89939 -0.67654 0.17128 0.23453 2.71258 -2.63747 -0 -0 -2.04764 0.12061 0 0 0 0 0 -0.00469 0.10391 0.76778 0 -0.18103 0 0.18072 -0.1097 0.63631 -4.09169
LEU_212 -6.60459 0.48415 4.26487 -0.48561 0.21655 0.11246 2.58984 -2.53807 -0 -0 -1.798 0.21922 0 0 0 0 0 -0.04339 0.0605 0.37309 0 -0.28001 0 0.18072 -0.00916 0.3651 -2.89235
ALA_213 -5.18011 0.7906 3.03735 -0.01975 0 0 2.30052 -2.34475 -0 -0 -2.26664 -0.35087 0 0 0 0 0 0.12695 0 0 0 -0.17483 0 1.8394 -0.2335 0.39909 -2.07653
VAL_214 -6.63578 0.34549 3.98305 -0.30578 0.18947 0.06991 2.5888 -2.69684 -0.01447 -0.04039 -2.56236 -0.17537 0 0 0 0 0 -0.05711 0.00475 0.14784 0 -0.37127 0 1.9342 -0.15648 0.37096 -3.38139
LEU_215 -6.34014 0.5924 3.08241 -0.70101 0.18634 0.27337 1.79516 -2.12145 -0 -0 -1.30743 0.09088 0 0 0 0 0 -0.05346 0.00581 0.70293 0 -0.12206 0 0.18072 0.10641 0.46464 -3.16447
PHE_216 -4.19086 0.4562 2.37313 -0.67282 0.07912 0.40168 1.21251 -1.51073 -0 -0 -0.80722 0.14981 0 0 0 0 0 -0.01099 0.0839 0 2.12625 -0.09017 0 1.0402 0.08074 0.70681 1.42756
LEU_217 -5.96661 1.00135 2.17971 -0.7373 0.47186 0.3551 1.81728 -1.75849 -0 -0 -1.41718 0.05891 0 0 -0.70222 0 0 0.31141 0.07758 0.975 0 -0.19841 0 0.18072 0.08015 0.94884 -2.3223
GLY_218 -3.34794 0.22027 3.37102 -0.00019 0 0 1.60031 -1.72595 -0 -0 -2.2731 -0.17781 0 0 -0.50521 0 0 -0.01524 0 0 0 -0.32301 0 0.83697 0.1649 0.78509 -1.38989
THR_219 -3.07763 0.17611 2.38551 -0.22728 0.16004 0.09439 0.82273 -1.29872 -0 -0 -1.2395 -0.65574 0 0 -0.76635 0 0 0.16302 0.01184 0.24025 0 0.13451 4.21835 -1.0874 0.15769 0.50967 0.72151
ASN_220 -3.64314 0.13021 3.13906 -0.17088 0.01415 0.24483 1.38233 -1.62946 -0.00012 -0.00173 -2.17679 -0.325 0 0 -1.74817 0 0 0.03047 0.00278 0 1.77509 0.08838 0 -0.93687 0.11234 0.56831 -3.14421
PHE_221 -4.87494 0.43616 2.95835 -0.65355 0.03097 0.00082 1.20039 -1.87622 -0 -0 -0.32481 -0.25848 0 0 0 0 0 -0.01041 0.20631 0 2.56692 0.00602 0 1.0402 -0.25427 0.36209 0.55556
ASP_222 -1.90689 0.13227 1.8022 -0.11205 0.00576 0.31486 0.51185 -0.9843 -0.00607 -0.01779 -0.27349 -0.56512 0 0 0 0 0 -0.08295 0.00073 0 2.07475 -0.04009 0 -2.3716 -0.34699 0.17468 -1.69024
VAL_223 -1.96899 0.13109 1.22505 -0.27984 0.19088 0.06032 0.63759 -0.80238 -0 -0 0.08126 -0.22114 0 0 0 0 0 -0.02709 3e-05 0.19245 0 -0.63743 0 1.9342 -0.30008 0.20863 0.42455
LYS_224 -3.9081 0.49165 5.22894 -0.3483 0.0451 0.14412 2.33212 -2.01154 -0.00607 -0.01779 -3.3879 0.23825 0 0 0 -0.60088 0 0.02371 0.53948 2.05523 0 0.00267 0 -1.5107 -0.377 0.39091 -0.67609
LYS_225 -2.86659 0.53218 3.25784 -0.42158 0.07134 0.22689 1.42178 -1.42403 -0 -0 -0.41744 0.10185 0 0 0 0 0 -0.1743 0.0037 1.29117 0 -0.02774 0 -1.5107 -0.13165 0.44576 0.3785
ASP_226 -3.97889 0.82099 6.12391 -0.10623 0.0051 0.3213 2.60025 -2.339 -0 -0 -3.61741 -0.45233 0 0 0 -0.60088 0 -0.11574 0.0048 0 1.79375 -0.01035 0 -2.3716 -0.09353 0.47314 -1.54271
SER_227 -3.54237 0.80362 3.90386 -0.03181 0.00023 0.05346 1.55199 -1.85081 -0.00677 -0.07314 -0.39436 -0.98335 0 0 0 0 0 -0.08017 0.04787 0.13717 0 -0.37666 0.73995 -0.77834 -0.21207 0.47646 -0.61525
ASN_228 -2.52668 0.32072 2.85047 -0.18296 0.03148 0.28418 1.28965 -1.31815 -0.00677 -0.07314 -0.4283 -0.32828 0 0 0 0 0 -0.06922 5e-05 0 1.49612 0.03467 0 -0.93687 -0.14249 0.39329 0.68777
GLU_229 -1.84631 0.65311 2.41602 -0.21086 0.03489 0.30911 0.82711 -1.02365 -0 -0 -0.37959 -0.53061 0 0 0 0 0 0.36099 0.0065 0 2.9525 -0.12885 0 -2.7348 5.67032 1.51195 7.88781
PRO_230 -3.5894 1.34438 2.80568 -0.12826 0 0.09162 0.62577 -1.02768 -0 -0 0.71387 0.31844 0 0 0 0 0 0.19103 0.01456 0.44854 0 -1.08927 0 -2.4119 5.95479 1.70244 5.9646
LYS_231 -2.92983 0.42346 2.02818 -0.53233 0.09321 0.42913 0.21414 -0.8014 -0.00014 -0.00029 -0.12609 0.26387 0 0 0 0 0 0.09206 0.01735 2.47484 0 0.08401 0 -1.5107 0.2144 0.59355 1.02742
VAL_232 -2.89385 0.30246 1.44514 -0.36479 0.33354 0.08645 0.39336 -0.92465 -0 -0 -0.08816 0.04785 0 0 0 0 0 -0.07998 0.03025 1.53348 0 -0.15962 0 1.9342 -0.12338 0.36365 1.83595
ASN_233 -3.54761 0.55718 3.42503 -0.27045 0.08085 0.42609 2.07472 -1.78801 -0 -0 -1.90266 -0.73613 0 0 -1.06934 0 0 -0.02595 0.00378 0 2.42616 -0.04483 0 -0.93687 -0.06798 0.36974 -1.02629
GLY_234 -3.81207 0.50181 3.89111 -4e-05 0 0 2.30313 -2.01973 -0 -0 -0.96516 -0.41624 0 0 0 0 0 -0.17178 0 0 0 0.31298 0 0.83697 0.31356 0.34366 1.11819
PHE_235 -6.63339 0.85502 3.74243 -0.59782 0.06028 0.25298 2.44773 -2.31061 -0 -0 -2.09702 -0.14452 0 0 -1.06934 0 0 0.27321 0.22046 0 2.44225 0.12769 0 1.0402 0.18069 0.46738 -0.74238
LYS_236 -4.34662 0.47358 4.1511 -0.46245 0.13497 0.30049 2.04122 -2.05833 -0 -0 -2.1597 -0.29403 0 0 0 0 0 -0.06188 0.03 2.34635 0 -0.04715 0 -1.5107 -0.35016 0.51205 -1.30125
ILE_237 -6.40461 0.52566 4.8152 -0.6478 0.38714 0.14312 2.81752 -2.56544 -0.01207 -0.06647 -2.00115 0.26549 0 0 0 0 0 -0.045 0.01431 0.59316 0 -0.45929 0 0.73287 -0.27316 0.57048 -1.61004
LEU_238 -8.32475 1.22036 3.62765 -0.62775 0.31977 0.20705 2.30022 -2.58519 -0 -0 -1.09163 -0.09098 0 0 0 0 0 -0.00432 0.27369 1.01096 0 -0.16786 0 0.18072 0.12436 0.65627 -2.97144
LYS_239 -4.81194 0.3106 5.12566 -0.31044 0.03612 0.14305 1.77128 -2.3746 -0 -0 -1.11821 0.00544 0 0 0 0 0 0.00155 0.0073 1.78471 0 0.03721 0 -1.5107 -0.01352 0.40703 -0.50949
GLY_240 -2.89648 0.13115 4.11026 -5e-05 0 0 1.80627 -1.94379 -0 -0 -2.22135 -0.39115 0 0 0 0 0 -0.05168 0 0 0 0.33 0 0.83697 0.39364 0.1843 0.28809
TYR_241 -8.92372 1.00123 4.4201 -0.76934 0.02152 0.22885 3.19701 -2.81372 -0.01474 -0.0757 -3.2082 -0.30556 0 0 0 0 0 0.06764 0.01226 0 1.92521 -0.41879 0.0003 1.2797 0.56714 0.4061 -3.40269
LEU_242 -5.68961 0.54986 2.03 -0.53046 0.22713 0.15598 1.27844 -1.7062 -0.01207 -0.06647 -0.90358 0.20159 0 0 0 0 0 -0.03478 0.01983 0.15262 0 -0.05388 0 0.18072 -0.09277 0.66688 -3.62678
LYS_243 -2.76821 0.27714 3.54001 -0.30885 0.03668 0.16761 1.21348 -1.5144 -0.01125 -0.09905 -1.31066 -0.24516 0 0 0 0 0 -0.04577 0.07773 1.77685 0 -0.08201 0 -1.5107 -0.33462 0.40475 -0.73641
THR_244 -4.188 0.37448 5.08029 -0.16234 0.06687 0.05484 2.95833 -2.36249 -0.04471 -0.30562 -1.70045 -0.10277 0 0 0 0 0 -0.03996 0.00226 0.1165 0 -0.01964 2.30588 -1.0874 -0.18305 0.22411 0.98714
LYS_245 -2.9213 0.21503 2.79996 -0.44509 0.11 0.26707 1.28241 -1.47906 -6e-05 -0.00017 -0.52155 -0.15647 0 0 0 0 0 -0.04105 0.03075 1.95145 0 -0.01086 0 -1.5107 -0.10954 0.23871 -0.30046
SER_246 -4.35234 0.47785 3.38511 -0.02693 0 0.04192 1.76959 -2.01063 -0 -0 -0.72923 -1.09251 0 0 0 0 0 0.01796 0.00182 0.33616 0 0.14161 0.61053 -0.77834 -0.38369 0.18551 -2.40562
THR_247 -7.49363 1.08703 5.69104 -0.20042 0.17654 0.07383 3.27298 -3.17678 -0.02792 -0.1946 -2.42027 -0.39656 0 0 0 0 0 -0.01696 0.01165 0.06392 0 -0.01164 2.28722 -1.0874 -0.05236 0.41275 -2.00158
TYR_248 -5.76546 0.37091 4.5101 -1.12816 0.1533 0.55455 2.33014 -2.55309 -0 -0 -1.96326 -0.27978 0 0 0 0 0 -0.01055 0.0255 0 1.82739 -0.45288 0.00413 1.2797 0.26041 0.76934 -0.06772
ALA_249 -5.89096 0.8223 3.53428 -0.02262 0 0 2.58751 -2.59745 -0 -0 -2.31424 -0.37384 0 0 0 0 0 0.06139 0 0 0 -0.28788 0 1.8394 -0.16564 0.8401 -1.96766
TRP_250 -9.27347 0.87166 5.0953 -0.68841 0.2796 0.34832 2.86402 -3.34298 -0 -0 -2.57209 -0.33046 0 0 0 0 0 0.07821 0.60994 0 2.97436 0.11061 0 1.6906 -0.38968 0.64661 -1.02785
LEU_251 -8.91152 1.00003 4.15182 -0.4632 0.11783 0.09143 2.68172 -3.00977 -0 -0 -3.06792 0.19801 0 0 0 0 0 -0.03558 0.04696 0.41155 0 -0.25817 0 0.18072 -0.29374 0.76883 -6.391
LEU_252 -7.4175 0.65647 4.38195 -0.67826 0.24377 0.23817 2.58596 -2.8497 -0.00911 -0.06347 -2.2002 0.1254 0 0 0 0 0 0.02324 0.07082 0.91713 0 -0.24131 0 0.18072 -0.22683 0.67276 -3.58997
VAL_253 -9.89008 1.21442 4.30473 -0.31215 0.23084 0.07042 3.38721 -3.51648 -0 -0 -2.42389 -0.02766 0 0 0 0 0 0.00127 0.0134 0.03036 0 -0.30572 0 1.9342 -0.08291 0.32256 -5.04947
PHE_254 -11.3945 1.6196 3.7172 -1.05139 0.09191 0.40989 2.78396 -3.34206 -0.01527 -0.09393 -2.68591 0.00633 0 0 0 0 0 -0.00982 0.03033 0 1.82297 -0.42199 0 1.0402 0.01375 0.49637 -6.98239
GLY_255 -5.52945 0.78596 4.51289 -5e-05 0 0 2.45802 -2.74085 -1e-05 -9e-05 -2.21379 -0.41461 0 0 0 0 0 -0.11343 0 0 0 0.08243 0 0.83697 0.66889 0.41786 -1.24927
GLY_256 -5.1714 0.68638 4.6496 -4e-05 0 0 2.46294 -2.75527 -0 -0 -2.41738 -0.41588 0 0 0 0 0 -0.05195 0 0 0 0.55547 0 0.83697 0.97234 0.15984 -0.48841
TRP_257 -14.1161 3.28793 5.31661 -0.78371 0.10602 0.35109 4.02817 -4.33926 -0 -0 -2.30488 -0.3326 0 0 0 -0.10168 0 -0.03601 0.00752 0 3.18921 -0.11855 0 1.6906 0.25729 1.09723 -2.80114
LEU_258 -8.17604 0.67539 3.56421 -0.68386 0.20583 0.26796 3.05645 -2.9715 -0.00053 -0.00959 -2.58246 0.05112 0 0 0 0 0 0.04944 0.07654 0.86472 0 -0.21184 0 0.18072 -0.08159 1.39465 -4.3304
VAL_259 -9.64475 2.20588 2.93659 -0.27275 0.25995 0.04324 3.28321 -3.15193 -0.01527 -0.09393 -2.83412 0.39261 0 0 0 0 0 -0.02191 0.08891 1.02541 0 -0.17476 0 1.9342 -0.0958 1.19518 -2.94005
VAL_260 -8.50778 1.24802 2.37053 -0.2686 0.13221 0.04381 2.56958 -2.71489 -0.01074 -0.11723 -1.24681 0.27907 0 0 0 0 0 0.20747 0.0404 0.6068 0 0.16003 0 1.9342 -0.14978 1.30411 -2.1196
ALA_261 -6.24522 0.83918 2.68505 -0.02387 0 0 1.98114 -2.5134 -0 -0 -2.11247 -0.3471 0 0 -0.23346 0 0 -0.06948 0 0 0 -0.27629 0 1.8394 -0.43383 0.8172 -4.09315
VAL_262 -6.87747 1.03933 2.85459 -0.26126 0.14357 0.04314 3.08144 -2.35352 -0 -0 -2.44733 0.19058 0 0 0 0 0 -0.02229 0.02376 0.67292 0 -0.19773 0 1.9342 -0.12655 0.76334 -1.53929
PHE_263 -10.8764 2.76563 2.90246 -0.60284 0.05893 0.17487 3.00021 -2.86229 -0.01205 -0.05017 -2.60639 -0.15167 0 0 0 0 0 -0.02772 1.11239 0 3.50726 -0.42071 0 1.0402 5.95682 2.40204 5.31057
PRO_264 -6.70957 1.45479 3.69295 -0.07518 0 0.04587 1.97082 -1.77647 -5e-05 -0.00098 -2.3272 0.61273 0 0 0 0 0 -0.07626 0.01798 0.4588 0 -0.46307 0 -2.4119 5.50752 2.62451 2.54528
THR_265 -6.06687 0.341 4.09332 -0.19172 0.06559 0.06849 2.59991 -2.42523 -0.0024 -0.06953 -1.78284 -0.26266 0 0 -0.82329 0 0 -0.03209 0.00301 0.14783 0 0.02678 2.34277 -1.0874 -0.02569 0.89476 -2.18625
SER_266 -4.76791 0.26082 3.47802 -0.02475 4e-05 0.02331 1.43991 -2.01672 -0.00188 -0.01136 -0.52873 -0.34579 0 0 0 0 0 -0.00198 0.00224 0.55084 0 0.27417 0.62132 -0.77834 0.10797 0.39779 -1.32103
LEU_267 -7.63679 1.03059 3.77565 -0.72496 0.39586 0.21894 2.94919 -2.53704 -0 -0 -2.90459 0.36153 0 0 0 0 0 0.01529 0.30379 2.82937 0 -0.24498 0 0.18072 -0.07543 0.67684 -1.38604
SER_268 -6.1732 1.02539 6.09741 -0.03477 0 0.047 3.41645 -3.0059 -0.01205 -0.05017 -2.97273 -0.70365 0 0 0 0 0 -0.05395 0.00226 0.16648 0 -0.19657 1.71964 -0.77834 -0.3359 1.00047 -0.84209
LEU_269 -6.8484 1.10345 2.90927 -0.63704 0.17563 0.22039 1.49471 -2.29691 -0 -0 -0.12912 0.04636 0 0 0 0 0 0.01709 0.18377 0.6544 0 -0.09564 0 0.18072 -0.17897 0.77677 -2.42353
LEU_270 -6.76066 0.75217 3.25057 -0.47574 0.15471 0.11249 1.88386 -2.22477 -0 -0 -0.60789 0.13251 0 0 0 0 0 0.11736 0.04347 0.39409 0 -0.19152 0 0.18072 0.30487 0.49235 -2.4414
LEU_271 -9.25656 0.87539 3.2424 -0.55161 0.37555 0.13719 2.78459 -2.68291 -0 -0 -1.4351 0.02857 0 0 0 0 0 0.08271 0.01096 2.91576 0 -0.26102 0 0.18072 0.00683 0.48467 -3.06184
PHE_272 -10.8919 2.27642 4.1159 -0.81142 0.02121 0.23817 3.42725 -3.09328 -0 -0 -3.36567 -0.097 0 0 0 0 0 0.19809 0.06835 0 1.77072 -0.4571 0 1.0402 5.61191 1.76794 1.81983
PRO_273 -8.15428 1.54563 4.26854 -0.08188 0 0.04998 2.20583 -2.13752 -0 -0 -1.85614 0.72023 0 0 0 0 0 -0.04531 0.06863 0.51048 0 0.07011 0 -2.4119 5.51952 2.17187 2.4438
TRP_274 -8.26612 1.14527 2.93083 -0.77132 0.23515 0.44651 1.94403 -2.36779 -0 -0 0.06692 -0.404 0 0 0 0 0 0.00615 0.13566 0 2.96933 -0.05458 0 1.6906 -0.12094 0.85918 0.44487
ILE_275 -7.65373 1.00669 1.998 -0.55796 0.27576 0.15103 2.11632 -2.1562 -0 -0 -1.40207 0.21396 0 0 0 0 0 -0.03237 0.15951 1.60755 0 0.06587 0 0.73287 0.09547 0.58593 -2.79339
SER_276 -6.90273 1.02079 4.43671 -0.0348 0.00653 0.02773 2.76243 -2.52454 -0 -0 -1.77867 0.04524 0 0 0 0 0 0.05019 0.04272 0.69514 0 -0.23885 1.74075 -0.77834 -0.26599 1.01497 -0.68072
GLY_277 -2.35068 0.05726 2.47145 -5e-05 0 0 1.20617 -1.29361 -0 -0 -0.76176 -0.38353 0 0 0 0 0 -0.10576 0 0 0 -1.18731 0 0.83697 -0.53051 0.67549 -1.36586
LEU_278 -7.16518 0.95239 1.45375 -0.48945 0.24267 0.089 0.75405 -1.43242 -0 -0 -0.51944 0.21725 0 0 0 0 0 0.00532 0.09209 0.42039 0 -0.37457 0 0.18072 -0.40253 0.42935 -5.54662
GLU_279 -3.12275 0.36685 3.81871 -0.19766 0.02885 0.28221 1.92463 -1.74688 -0.01005 -0.09019 -2.46538 -0.5716 0 0 0 0 0 0.30852 0.00961 0 2.99601 0.19217 0 -2.7348 -0.06313 0.64647 -0.42841
SER_280 -2.61452 0.43315 2.73958 -0.02747 0 0.04213 1.10938 -1.40623 -0.00524 -0.05462 -0.0995 -0.98455 0 0 0 0 0 -0.14487 0.00036 0.19692 0 -0.1671 0.60365 -0.77834 -0.01138 0.61675 -0.5519
ASN_281 -2.15676 0.34052 2.41972 -0.18273 0.02275 0.2737 0.80796 -1.17979 -0.00524 -0.05462 -0.15123 -0.38074 0 0 0 0 0 -0.02095 0.00992 0 1.4859 0.19096 0 -0.93687 -0.07098 0.45669 0.8682
THR_282 -4.11145 0.50856 4.93452 -0.10888 0.057 0.06089 2.38225 -2.2992 -0.03546 -0.26231 -2.09375 -1.28656 0 0 0 0 0 -0.04408 0.03621 0.26926 0 -0.63259 2.2916 -1.0874 0.06456 0.42336 -0.93348
LEU_283 -8.32751 1.70669 4.69925 -0.7393 0.3046 0.32639 2.53827 -2.83763 -0 -0 -0.83977 0.06795 0 0 0 0 0 -0.093 0.09063 1.11668 0 -0.22083 0 0.18072 -0.0632 0.73501 -1.35504
ALA_284 -2.69166 0.28158 2.79488 -0.02369 0 0 1.18416 -1.55002 -0.0158 -0.14439 -0.59272 -0.41181 0 0 0 0 0 -0.0113 0 0 0 -0.37592 0 1.8394 -0.17475 0.56323 0.67118
ASN_285 -4.18636 0.49897 4.50179 -0.18082 0.01044 0.26934 2.31646 -2.29119 -0.01016 -0.07807 -2.19452 -0.31865 0 0 0 0 0 -0.0062 0.00818 0 1.91839 0.06148 0 -0.93687 0.22469 0.28044 -0.11268
GLU_286 -7.48003 0.58714 6.27766 -0.39794 0.0324 0.77512 2.70741 -3.08546 -0.01756 -0.11347 -1.76031 -0.43165 0 0 0 0 0 0.06491 0.1132 0 3.49462 -0.33697 0 -2.7348 -0.02732 0.35788 -1.97516
ILE_287 -9.24143 1.1995 4.45132 -0.75432 0.51811 0.30035 2.27209 -3.07143 -0 -0 -2.15465 0.38057 0 0 0 0 0 -0.038 0.28836 1.08763 0 -0.14486 0 0.73287 -0.38926 0.62289 -3.94027
ARG_288 -9.16946 0.93691 6.70124 -0.73216 0.39011 0.46126 3.55438 -3.50669 -0.01986 -0.1492 -2.31022 0.30959 0 0 -0.64416 -0.80455 0 0.12027 0.62608 2.53106 0 -0.13668 0 -1.2888 -0.25235 0.91903 -2.46419
ILE_289 -6.55983 0.487 4.69696 -0.4992 0.3925 0.10068 2.36387 -2.67802 -0 -0 -1.73142 0.00523 0 0 0 0 0 -0.05276 0.02325 0.50445 0 -0.43781 0 0.73287 -0.14549 0.72315 -2.07457
TRP_290 -11.4571 1.21776 5.47005 -1.42297 0.23638 0.65043 2.61305 -3.55338 -0.02158 -0.16977 -2.4525 -0.21071 0 0 0 0 0 -0.02121 0.54547 0 1.678 -0.25657 0 1.6906 0.02275 0.62578 -4.81554
GLN_291 -9.23922 0.41734 6.99596 -0.22239 0.01549 0.15741 3.84824 -3.73827 -0.0066 -0.02964 -3.93933 -0.39646 0 0 -0.82329 -0.80455 0 0.0512 0.07381 0 2.75492 -0.0526 0 -0.18838 -0.10944 0.6657 -4.57007
ILE_292 -7.5193 0.80474 4.26546 -0.68448 0.60824 0.16189 2.80314 -2.81883 -0.01159 -0.05931 -2.81838 0.14436 0 0 0 0 0 -0.06867 0.00184 0.61053 0 -0.41256 0 0.73287 -0.12472 0.89214 -3.49263
LEU_293 -6.74534 0.38152 4.6947 -0.48961 0.21361 0.11577 2.45515 -2.76874 -0.01506 -0.13973 -2.2398 0.23346 0 0 0 0 0 0.09824 0.04515 0.3817 0 -0.25304 0 0.18072 -0.17069 0.74811 -3.27389
PHE_294 -10.8107 0.6966 5.5169 -0.78324 0.0249 0.20752 3.29574 -3.66617 -0.02857 -0.23975 -3.22876 -0.08505 0 0 0 0 0 0.00148 0.00041 0 1.76046 -0.39695 0 1.0402 -0.06499 0.25838 -6.50156
LEU_295 -9.29512 0.8112 5.0088 -0.50521 0.21188 0.12515 3.27735 -3.25796 -0.00095 -0.00825 -2.23066 0.24192 0 0 0 0 0 0.01831 0.12545 0.30545 0 -0.29098 0 0.18072 -0.09515 0.33878 -5.03927
PHE_296 -6.74691 1.20599 4.31684 -0.99995 0.08465 0.3312 2.96403 -2.90697 -0 -0 -2.49989 -0.00817 0 0 0 0 0 0.1176 0.00171 0 1.84928 -0.37577 0 1.0402 -0.15237 0.4649 -1.31363
ALA_297 -7.54264 1.33154 4.02682 -0.02403 0 0 2.95955 -3.37639 -0.02429 -0.15106 -2.39949 -0.39614 0 0 0 0 0 0.03634 0 0 0 -0.39828 0 1.8394 -0.28326 0.67628 -3.72565
GLY_298 -5.85703 1.43431 5.48995 -5e-05 0 0 2.28944 -2.91102 -0.01486 -0.09945 -1.73639 -0.40616 0 0 0 0 0 -0.08446 0 0 0 0.13209 0 0.83697 0.29727 0.63649 0.00712
THR_299 -7.06586 0.70923 5.15473 -0.17224 0.04682 0.09906 2.778 -2.84939 -0.01242 -0.05739 -2.4281 -0.31669 0 0 0 0 0 0.15105 0.02313 1.55981 0 0.16625 2.33092 -1.0874 0.54174 0.60491 0.17617
VAL_300 -6.66576 0.59936 3.61047 -0.31254 0.22088 0.07139 3.09248 -2.48975 -0.011 -0.0689 -3.03787 -0.16017 0 0 0 0 0 -0.07 0.00127 0.15314 0 -0.29346 0 1.9342 -0.13618 0.65421 -2.90821
GLY_301 -5.71779 1.0046 5.24075 -4e-05 0 0 3.16437 -2.93723 -0 -0 -3.56626 -0.36791 0 0 0 0 0 -0.02778 0 0 0 -0.01375 0 0.83697 5.64301 1.09302 4.35196
PRO_302 -8.30127 1.85449 3.94215 -0.08431 0.0001 0.05043 1.05616 -2.04867 -0 -0 -1.00516 0.60752 0 0 0 0 0 -0.11322 0.03699 0.4178 0 -0.66403 0 -2.4119 5.74756 1.18915 0.27378
VAL_303 -5.30059 0.75508 4.19215 -0.28013 0.14965 0.0565 2.8946 -2.51545 -0 -0 -2.01312 -0.18626 0 0 0 0 0 0.00868 0.01019 0.04197 0 -0.49934 0 1.9342 0.24115 0.70141 0.19067
ILE_304 -6.34811 0.46441 3.65461 -0.50002 0.37565 0.10178 2.30926 -2.40955 -0 -0 -1.29153 0.03131 0 0 0 0 0 -0.06536 0.01442 0.48561 0 -0.49009 0 0.73287 0.28095 0.61975 -2.03404
VAL_305 -8.35418 0.8947 2.89146 -0.30934 0.23738 0.07164 2.47872 -2.80098 -0.01179 -0.07906 -2.31972 -0.34654 0 0 0 0 0 0.01688 0.03197 0.29553 0 -0.24567 0 1.9342 -0.0144 0.62085 -5.00836
GLY_306 -5.51408 0.53605 5.58069 -4e-05 0 0 2.83881 -2.97435 -0 -0 -1.98226 -0.40797 0 0 0 0 0 -0.09539 0 0 0 0.1684 0 0.83697 0.52612 0.43026 -0.05681
LEU_307 -6.16786 0.67969 5.42185 -0.51487 0.14492 0.11992 2.12291 -2.89421 -0.02746 -0.21335 -1.53345 0.04968 0 0 0 0 0 0.07149 0.22762 3.30923 0 -0.27659 0 0.18072 0.43401 0.37357 1.50779
TRP_308 -9.38253 1.04092 3.72976 -0.67605 0.0528 0.3198 2.52197 -2.87056 -0.03106 -0.1357 -1.99148 -0.34301 0 0 -0.76919 0 0 0.27806 0.0509 0 3.42938 -0.38356 0 1.6906 -0.02667 0.76817 -2.72745
SER_309 -5.52031 0.41424 5.67075 -0.02987 0 0.04746 2.75654 -2.72103 -0.02296 -0.11595 -1.01043 -1.11356 0 0 0 0 0 -0.04715 0.10849 0.35485 0 -0.00677 0.90074 -0.77834 -0.02108 1.06901 -0.06536
ARG_310 -7.28293 0.68694 5.04084 -0.63034 0.14407 0.42927 1.60544 -2.53407 -0.02301 -0.23504 -1.43221 0.31114 0 0 0 0 0 0.00793 0.5062 2.10659 0 -0.04675 0 -1.2888 -0.42409 0.83971 -2.21912
PHE_311 -4.35167 0.31623 3.26666 -1.0497 0.09474 0.42445 0.76251 -1.728 -0 -0 0.22061 0.08871 0 0 0 0 0 0.45365 0.05862 0 2.17481 -0.10876 0 1.0402 0.05489 0.77193 2.48988
ASN_312 -4.53179 0.62429 3.61382 -0.39729 0.0522 0.77282 1.60381 -1.73384 -0.03106 -0.1357 0.79885 -0.35637 0 0 -1.21186 0 0 0.06469 0.03722 0 3.23771 0.31943 0 -0.93687 0.74564 1.82936 4.36508
LEU_313 -5.9723 1.03344 4.31229 -0.50442 0.33035 0.16441 2.14947 -2.42453 -0 -0 -0.49379 -0.06056 0 0 0 0 0 -0.04838 0.04962 1.43599 0 0.11504 0 0.18072 0.53699 1.7268 2.53113
LYS_314 -3.52454 0.43579 3.9494 -0.31294 0.03045 0.14965 2.05986 -1.75161 -0 -0 -1.43109 -0.02796 0 0 -1.21186 0 0 -0.0781 0.00206 1.85836 0 -0.02468 0 -1.5107 -0.21281 0.6022 -0.99852
ARG_315 -7.42473 1.33982 5.90095 -0.49825 0.09815 0.27471 2.58686 -2.74475 -0.01557 -0.08938 -1.5197 0.3964 0 0 -0.76919 0 0 -0.04826 0.11513 2.13464 0 -0.05278 0 -1.2888 -0.4124 0.51543 -1.50172
ARG_316 -6.78596 1.06628 6.42388 -0.71393 0.12766 0.46417 3.78347 -3.03218 -0.02296 -0.11595 -3.13428 0.39685 0 0 0 -1.14141 0 -0.15904 0.09378 1.76718 0 -0.08339 0 -1.2888 -0.21745 0.62155 -1.95055
TRP_317 -6.55962 1.17902 3.38921 -1.23028 0.14671 0.71238 2.50717 -2.27804 -0.01595 -0.06687 -1.98667 -0.3331 0 0 0 0 0 -0.05459 0.25617 0 4.09773 -0.00953 0 1.6906 -0.23745 0.51347 1.72035
TYR_318 -7.1166 0.87859 3.78948 -0.53062 0.03933 0.20417 3.0137 -2.45083 -0 -0 -2.78077 -0.38103 0 0 0 0 0 -0.19466 0.43012 0 2.99743 0.36223 1e-05 1.2797 -0.02366 0.59057 0.10715
ILE_319 -9.29263 1.65439 3.21949 -0.50424 0.30513 0.10101 3.00094 -2.76482 -0 -0 -2.42552 0.45998 0 0 0 0 0 -0.06995 0.01929 0.85841 0 0.29904 0 0.73287 -0.03998 0.77329 -3.67331
VAL_320 -7.06115 0.88623 2.82879 -0.30257 0.16497 0.06679 2.4474 -2.45138 -0 -0 -2.32899 -0.14734 0 0 0 0 0 -0.04929 0.00325 0.0613 0 -0.40038 0 1.9342 -0.1055 0.59455 -3.85912
ALA_321 -3.59077 0.11226 3.64459 -0.02199 0 0 1.90891 -1.98851 -0.01595 -0.06687 -1.18919 -0.33612 0 0 0 0 0 0.01608 0 0 0 -0.19131 0 1.8394 -0.13695 0.26419 0.24777
LEU_322 -9.23677 0.87863 3.54421 -0.47913 0.17707 0.11577 2.45669 -2.74556 -0 -0 -2.245 0.19334 0 0 0 0 0 0.20819 0.23175 0.38016 0 -0.27528 0 0.18072 -0.2847 0.33733 -6.56258
THR_323 -8.13759 0.44603 5.90293 -0.19496 0.08636 0.06932 3.93232 -3.48088 -0 -0 -3.44499 -0.17237 0 0 0 -0.10168 0 0.12376 0.00191 0.09291 0 -0.00654 2.27271 -1.0874 -0.09257 0.61257 -3.17818
GLY_324 -4.29426 0.37206 4.66382 -4e-05 0 0 2.15165 -2.42619 -0 -0 -2.06241 -0.41934 0 0 0 0 0 -0.00357 0 0 0 0.26692 0 0.83697 0.61529 0.46995 0.17086
MET_325 -6.72935 0.61618 5.29762 -0.32964 0.13555 0.00835 2.7604 -2.68795 -0.00965 -0.06758 -2.60242 0.03808 0 0 0 0 0 0.00715 0.02209 1.06203 0 0.06101 0 0.60916 0.6927 0.3976 -0.71867
GLY_326 -4.80893 0.4026 4.90312 -4e-05 0 0 2.34467 -2.56821 -0 -0 -2.224 -0.41552 0 0 0 0 0 -0.09672 0 0 0 0.39076 0 0.83697 0.62911 0.38969 -0.2165
ILE_327 -9.41083 1.38736 4.10358 -0.5166 0.44965 0.09514 3.0055 -3.25009 -0 -0 -2.36702 0.22639 0 0 0 0 0 -0.02351 0.14672 0.47443 0 -0.39403 0 0.73287 0.63227 0.49512 -4.21306
LEU_328 -6.26043 0.47897 5.02712 -0.71856 0.30058 0.32912 2.75176 -2.73752 -0 -0 -2.38792 0.08125 0 0 0 0 0 -0.03896 0.04553 0.95567 0 -0.24996 0 0.18072 -0.00912 0.58812 -1.66363
LEU_329 -9.49495 0.936 4.6226 -0.48389 0.21705 0.10806 2.91183 -3.16716 -0 -0 -2.43372 0.23764 0 0 0 0 0 0.17049 0.28563 0.3501 0 -0.26928 0 0.18072 -0.27281 0.52872 -5.57298
PHE_330 -9.28225 1.25424 3.97221 -0.5098 0.07952 0.22946 2.9086 -2.94643 -0.00965 -0.06758 -2.00818 -0.09123 0 0 0 0 0 0.19524 0.00656 0 2.94786 0.03484 0 1.0402 -0.2523 0.57444 -1.92423
ILE_331 -7.46788 0.71608 4.68206 -0.51124 0.48162 0.10495 2.80748 -2.88867 -0 -0 -2.0687 -0.05235 0 0 0 0 0 -0.04948 0.01599 0.59086 0 -0.38623 0 0.73287 -0.10262 0.48443 -2.91084
LEU_332 -7.97434 0.83776 4.77078 -0.47798 0.23802 0.1123 2.90389 -3.03904 -0.01139 -0.08169 -2.65368 0.21786 0 0 0 0 0 0.02889 0.05382 0.32612 0 -0.2708 0 0.18072 -0.17727 0.61725 -4.39877
SER_333 -5.56963 0.49977 5.04112 -0.026 0 0.06144 2.56317 -2.68958 -0 -0 -2.11233 -0.61548 0 0 0 0 0 0.06429 0.00212 0.80083 0 0.34433 0.60228 -0.77834 -0.06331 0.53066 -1.34467
ILE_334 -8.10702 0.79901 4.26644 -0.51563 0.46668 0.10439 2.78108 -2.83515 -0 -0 -2.14163 0.00876 0 0 0 0 0 -0.05835 0.041 0.54473 0 -0.42776 0 0.73287 0.11015 0.3984 -3.83203
ILE_335 -6.15521 0.59983 4.8698 -0.50909 0.45669 0.10457 2.60513 -2.72262 -0 -0 -2.30943 -0.00306 0 0 0 0 0 -0.05069 0.01501 0.60646 0 -0.3756 0 0.73287 -0.00905 0.43617 -1.7082
VAL_336 -7.02001 0.53695 3.20777 -0.30048 0.15969 0.06613 1.88175 -2.42066 -0 -0 -1.18947 -0.047 0 0 0 0 0 0.11259 0.03075 0.07791 0 -0.19656 0 1.9342 0.0126 0.31254 -2.8413
TYR_337 -8.07088 1.04683 3.97449 -0.89607 0.05251 0.26917 2.6098 -2.66886 -0.01642 -0.12938 -1.6237 -0.26083 0 0 0 0 0 0.04385 0.00143 0 1.77501 -0.25047 0.00847 1.2797 0.24251 0.3621 -2.25074
LYS_338 -4.02572 0.3688 4.20629 -0.40752 0.04443 0.21657 2.24162 -2.05164 -0 -0 -1.73333 -0.13018 0 0 0 0 0 -0.02824 0.00658 2.04104 0 -0.04404 0 -1.5107 0.02868 0.39997 -0.37739
PHE_339 -4.83747 0.8065 3.61587 -1.07393 0.29444 0.59262 2.49796 -2.29948 -0.0211 -0.08574 -3.23995 0.22398 0 0 0 0 0 -0.1727 0.00594 0 2.58313 0.36216 0 1.0402 0.00577 0.44296 0.74118
GLY_340 -4.11047 0.56038 4.32777 -4e-05 0 0 2.61159 -2.29668 -0 -0 -2.45648 -0.416 0 0 0 0 0 -0.20217 0 0 0 0.33574 0 0.83697 0.48543 0.44735 0.12338
LEU_341 -5.77428 0.89224 4.16461 -0.50278 0.30618 0.13329 2.44461 -2.41758 -0.00503 -0.04769 -1.35498 0.19168 0 0 0 0 0 -0.05772 0.01949 0.27733 0 -0.18666 0 0.18072 0.11858 0.50031 -1.11769
ALA_342 -3.42109 0.5343 1.88968 -0.02434 0 0 1.56726 -1.57765 -0 -0 -1.53308 -0.38983 0 0 0 0 0 -0.05566 0 0 0 -0.40449 0 1.8394 -0.48515 0.49133 -1.56932
THR_343 -4.66847 0.55366 5.1743 -0.11291 0.09304 0.05733 2.7383 -2.60387 -0.0211 -0.08574 -3.3998 -0.90884 0 0 -0.59555 0 0 0.09283 0.10464 0.20627 0 -0.60275 2.25794 -1.0874 -0.41858 0.5168 -2.7099
ASN_344 -7.14503 0.79791 6.32708 -0.32787 0.01264 0.66533 3.54301 -3.33568 -0 -0 -2.26142 -0.25662 0 0 -1.19478 0 0 -0.07602 0.08228 0 3.23794 0.24459 0 -0.93687 -0.11077 0.70287 -0.03141
TYR_345 -4.94372 0.57156 3.68112 -0.51969 0.19185 0.2402 1.86461 -2.11105 -0 -0 -1.15511 -0.35596 0 0 -0.55802 0 0 -0.0959 0.00145 0 3.17718 0.26805 0.00623 1.2797 -0.05333 0.68 2.16915
SER_346 -3.91887 0.49957 4.99267 -0.0406 0.00049 0.05634 2.5757 -2.20181 -0.00391 -0.03628 -3.03954 -0.48107 0 0 -1.22755 0 0 -0.05854 0.0332 0.17708 0 -0.29122 1.75141 -0.77834 -0.38608 0.60597 -1.77137
GLN_347 -3.45662 0.33988 3.82751 -0.68438 0.07303 0.81551 1.58893 -1.8843 -0.00039 -0.00107 -1.53109 -0.93216 0 0 -0.55802 0 0 -0.04101 0.2532 0 2.2585 0.17992 0 -0.18838 -0.20822 0.53469 0.38553
GLN_348 -4.71421 0.43871 5.4047 -0.67619 0.12221 0.78017 2.48353 -2.46596 -0 -0 -1.8793 -0.59728 0 0 -1.22755 0 0 0.02203 0.24321 0 2.57408 0.03508 0 -0.18838 0.0113 0.44552 0.81167
SER_349 -2.12793 0.12644 1.90203 -0.02925 0.00023 0.04686 0.64109 -0.95302 -0.00039 -0.00107 0.18387 -0.97816 0 0 0 0 0 -0.08817 0.00692 0.16554 0 -0.20599 0.60093 -0.77834 -0.46528 0.27762 -1.67609
LYS_350 -1.68583 0.20877 2.00819 -0.32421 0.04835 0.18323 0.70141 -0.88034 -0 -0 0.37387 -0.2269 0 0 0 0 0 -0.01883 0.00063 1.77965 0 -0.07261 0 -1.5107 -0.59276 0.14911 0.14103
SER_351 -3.9709 0.20949 4.75076 -0.03055 0.02167 0.02886 2.19923 -2.06944 -0.00391 -0.03628 -2.13463 0.27143 0 0 -0.59555 0 0 0.01339 7e-05 0.66879 0 -0.08663 0.60595 -0.77834 -0.05493 0.17653 -0.81499
LEU_352 -5.2535 0.48103 3.65939 -0.45865 0.28766 0.06888 1.65587 -2.20533 -0 -0 0.02585 0.43935 0 0 0 0 0 0.16798 0.01673 0.25998 0 0.13861 0 0.18072 0.20847 0.37586 0.0489
SER_353 -3.82402 0.49584 3.3993 -0.03027 0.00058 0.04999 1.98955 -1.73075 -0 -0 -1.64525 -1.00272 0 0 -1.19478 0 0 -0.10308 0.00582 0.16232 0 -0.25324 0.60075 -0.77834 -0.26104 0.43049 -3.68884
GLY_354 -1.68953 0.21494 1.51005 -9e-05 0 0 0.64791 -0.84504 -0.01176 -0.1483 0.64091 -0.41222 0 0 0 0 0 -0.00191 0 0 0 0.18687 0 0.83697 0.52834 0.29286 1.75
ASN_355 -3.41077 0.46304 3.71794 -0.3771 0.06258 0.7572 1.95788 -1.88333 -0.03129 -0.2971 -2.14781 -0.5201 0 0 0 0 0 -0.00053 0.00474 0 2.45352 -0.64529 0 -0.93687 0.60283 0.42882 0.19836
TYR_356 -7.80867 1.08448 4.75138 -0.94147 0.13222 0.34302 2.64724 -2.93946 -0 -0 -1.9937 -0.31833 0 0 0 0 0 -0.17792 0.01433 0 2.08348 0.31438 0.00304 1.2797 -0.08914 0.62104 -0.99439
LYS_357 -3.56819 0.39395 3.11295 -0.31334 0.03521 0.14876 1.281 -1.58694 -0 -0 -0.25403 -0.00346 0 0 0 0 0 -0.06635 0.00249 1.68992 0 -0.0873 0 -1.5107 -0.1248 0.43284 -0.418
GLY_358 -2.7431 0.27723 2.96863 -5e-05 0 0 1.36885 -1.63454 -0 -0 -1.49595 -0.39814 0 0 0 0 0 -0.10281 0 0 0 0.49906 0 0.83697 -0.20372 0.23975 -0.38783
TRP_359 -12.4074 1.44922 6.071 -0.74548 0.1671 0.41441 4.25629 -4.41962 -0.01954 -0.1488 -2.00442 -0.491 0 0 0 0 0 0.08263 0.19325 0 2.82034 0.01309 0 1.6906 0.03435 0.63435 -2.40961
LEU_360 -8.47967 0.92016 3.68746 -0.68514 0.29603 0.17462 2.97946 -2.95856 -0 -0 -1.83925 0.2382 0 0 0 0 0 0.02635 0.06371 3.19172 0 -0.25771 0 0.18072 -0.13939 0.8554 -1.74591
ALA_361 -4.31086 0.37583 3.68255 -0.02068 0 0 1.88721 -2.26811 -0 -0 -1.39456 -0.35639 0 0 0 0 0 0.01227 0 0 0 -0.1698 0 1.8394 -0.2581 0.54592 -0.43532
LEU_362 -6.89847 0.56656 4.21924 -0.76029 0.44523 0.21777 2.70293 -2.69994 -0 -0 -1.70642 0.32682 0 0 0 0 0 -0.02809 0.15226 2.87143 0 -0.29454 0 0.18072 -0.25951 0.42622 -0.53808
PHE_363 -11.2648 0.94804 4.63384 -0.5494 0.24264 0.2786 3.4392 -3.54125 -0 -0 -3.62593 -0.22183 0 0 0 0 0 0.06803 0.18656 0 2.98537 0.01916 0 1.0402 -0.24315 0.49375 -5.111
TYR_364 -10.3386 0.97548 5.2402 -0.55287 0.20828 0.2514 3.02149 -3.53075 -0.02063 -0.16152 -2.4932 -0.25993 0 0 0 0 0 0.03181 0.00365 0 3.12727 0.02794 0.00125 1.2797 -0.18939 0.5528 -2.8256
ILE_365 -5.93103 0.39671 4.64797 -0.49613 0.36783 0.09909 2.68402 -2.62025 -0 -0 -2.23861 0.10497 0 0 0 0 0 -0.06445 0.08874 0.47116 0 -0.4718 0 0.73287 -0.01507 0.42247 -1.82151
LEU_366 -8.77513 0.63252 4.28955 -0.48324 0.20697 0.11274 2.91226 -3.03759 -0 -0 -2.42741 0.21828 0 0 0 0 0 0.09526 0.05729 0.28223 0 -0.30353 0 0.18072 -0.12061 0.34806 -5.81164
GLY_367 -5.00886 0.44959 4.92078 -5e-05 0 0 2.43719 -2.68831 -0.02154 -0.1598 -2.35479 -0.42044 0 0 0 0 0 -0.04109 0 0 0 0.16619 0 0.83697 0.39263 0.26823 -1.2233
PHE_368 -7.6445 1.14584 4.52276 -0.87082 0.14832 0.28146 2.70171 -3.04185 -0.0235 -0.23465 -2.36117 -0.04336 0 0 0 0 0 0.07788 0.00315 0 2.01037 -0.51658 0 1.0402 0.67471 0.34249 -1.78753
LEU_369 -6.99365 0.60028 4.06311 -0.49879 0.24438 0.1204 2.35807 -2.58975 -0 -0 -2.68696 0.24927 0 0 0 0 0 -0.00403 0.02827 0.30732 0 -0.28028 0 0.18072 -0.08304 0.42306 -4.56161
SER_370 -6.45803 0.72565 6.09559 -0.02681 0 0.06227 3.26377 -3.13854 -0.00549 -0.04315 -3.03132 -0.67905 0 0 0 0 0 -0.01589 0.00082 0.63237 0 0.34197 0.67009 -0.77834 0.03635 0.30377 -2.04397
GLY_371 -5.63837 0.39451 5.16941 -4e-05 0 0 2.62336 -3.00005 -0.01486 -0.09945 -2.57506 -0.42505 0 0 0 0 0 -0.03623 0 0 0 0.47496 0 0.83697 0.42445 0.19786 -1.66759
PHE_372 -9.2124 1.07096 4.68603 -0.87902 0.06723 0.26382 2.54565 -3.35649 -0.01271 -0.09176 -2.80215 -0.07847 0 0 0 0 0 0.01761 0.0177 0 1.78276 -0.47848 0 1.0402 0.2842 0.22577 -4.90952
CYS_373 -8.10857 0.73165 4.96443 -0.04925 0 0.01669 3.08623 -2.75451 -0.00141 -0.01496 -2.67055 0.10072 0 0 0 0 0 0.01652 0.07845 0.32442 0 0.26569 0 3.6196 0.30492 0.49093 0.401
THR_374 -7.12133 0.84801 5.18698 -0.11738 0.03416 0.05073 3.00553 -3.06877 -0.01073 -0.11714 -1.87429 -0.59774 0 0 0 0 0 0.01265 0.00146 0.89108 0 0.06202 2.33934 -1.0874 0.22874 0.4775 -0.85659
TRP_375 -12.1151 1.24991 6.07448 -0.99384 0.0499 0.38648 3.32367 -3.79542 -0.00549 -0.04315 -2.86643 -0.35532 0 0 -0.23346 0 0 0.07195 0.03592 0 1.65939 0.00975 0 1.6906 0.01028 0.58414 -5.26177
GLY_376 -5.40156 0.55254 3.88744 -5e-05 0 0 1.80156 -2.48382 -0 -0 -1.45137 -0.42817 0 0 0 0 0 0.00349 0 0 0 0.49277 0 0.83697 0.16426 0.55631 -1.46964
ILE_377 -11.0594 2.85418 4.4563 -0.48525 0.50395 0.07256 3.61305 -3.61878 -0.00027 -0.0039 -2.69414 0.42638 0 0 0 0 0 0.21258 0.87276 1.16516 0 -0.17578 0 0.73287 0.17147 1.17615 -1.78013
GLU_378 -8.36694 0.55594 6.78265 -0.34587 0.06393 0.38476 3.04512 -3.50694 -0.00053 -0.00959 -2.38168 -0.59698 0 0 0 0 0 -0.05845 0.29446 0 3.95115 -0.25783 0 -2.7348 -0.24388 1.36149 -2.064
ALA_379 -5.77264 1.06581 2.78892 -0.02527 0.00019 0 1.8602 -2.37532 -0 -0 -1.69001 -0.41093 0 0 0 0 0 -0.13083 0 0 0 -0.19136 0 1.8394 -0.48533 0.52444 -3.00273
VAL_380 -7.28233 0.84022 3.93269 -0.30132 0.23844 0.06883 3.35051 -2.80091 -0 -0 -2.64106 -0.34864 0 0 0 0 0 -0.02828 0.00175 0.226 0 -0.48666 0 1.9342 -0.14762 0.43002 -3.01414
ILE_381 -9.15586 2.17114 2.52683 -0.62347 0.42438 0.19451 2.47961 -2.44598 -0 -0 -0.62077 0.04487 0 0 0 0 0 -0.07582 0.25514 1.34776 0 0.20657 0 0.73287 -0.07447 1.0161 -1.59661
LEU_382 -7.95779 0.9295 2.60333 -0.48892 0.24278 0.13937 1.44042 -2.1831 -0.00027 -0.0039 -1.2371 0.10462 0 0 0 0 0 0.30454 0.05875 0.09036 0 -0.0769 0 0.18072 -0.33261 1.15395 -5.03224
ASN_383 -6.93533 0.95491 7.09693 -0.19964 0.04985 0.31233 3.6733 -3.37178 -0.01336 -0.06583 -2.90063 -0.34359 0 0 0 -0.66309 0 0.10262 0.0001 0 1.86044 -0.10053 0 -0.93687 -0.06628 0.71112 -0.83535
LEU_384 -6.19367 1.57865 3.66725 -0.48115 0.29468 0.12083 1.98248 -2.15132 -0 -0 -0.48495 0.25543 0 0 0 0 0 0.62476 0.0678 0.28393 0 -0.27485 0 0.18072 1.32039 1.88209 2.67306
PRO_385 -6.20028 2.38351 3.687 -0.08108 4e-05 0.04911 1.82734 -1.79752 -0 -0 -1.54133 0.57099 0 0 0 0 0 -0.18819 0.21261 0.35914 0 -0.83252 0 -2.4119 1.62863 2.09877 -0.2357
HIS_D_386 -7.28115 1.04491 5.37937 -0.40173 0.0327 0.46619 2.46439 -2.78059 -0 -0 -1.07107 -0.45141 0 0 0 -0.43005 0 8.74007 0.17262 0 2.66607 -0.20439 0 -0.45461 1.33479 12.5465 21.7726
GLU_387 -3.53429 0.81918 5.07039 -0.33652 0.05506 0.40441 2.15988 -2.25176 -0 -0 -2.39104 -0.67065 0 0 0 0 0 -0.03428 0.02595 0 3.99905 -0.27776 0 -2.7348 0.76965 12.2954 13.3679
TYR_388 -10.0754 1.90898 4.06288 -0.92932 0.28616 0.37662 3.13958 -3.17618 -0 -0 -2.40944 -0.52543 0 0 0 -0.43005 0 -0.15299 0.05427 0 2.29496 0.30621 0.20285 1.2797 -0.1814 0.80639 -3.16163
LYS_389 -5.69663 0.72403 7.16242 -0.44484 0.06889 0.26014 2.96318 -2.92639 -0 -1e-05 -4.6334 0.49413 0 0 0 -0.7604 0 -0.12427 0.06727 1.90475 0 -0.02815 0 -1.5107 -0.31879 0.75611 -2.04266
ASP_390 -3.74316 0.40988 5.65696 -0.12331 0.01414 0.37905 2.37407 -2.33494 -0.01318 -0.17841 -4.50547 -0.22055 0 0 0 -0.7604 0 -0.03475 0.07552 0 2.51494 -0.3734 0 -2.3716 -0.56509 0.48305 -3.31664
ALA_391 -2.6738 0.30167 2.65833 -0.01541 0 0 1.74631 -1.48906 -0.03465 -0.16088 -0.62902 -0.23233 0 0 0 0 0 -0.03584 0 0 0 0.24537 0 1.8394 0.50783 0.40843 2.43637
ASP_392 -3.36444 0.91082 5.8294 -0.21817 0.0558 0.68694 3.86776 -2.31476 -0 -0 -6.45119 -1.16006 0 0 -0.66939 -0.7165 0 0.00932 0.00602 0 2.23997 -0.7649 0 -2.3716 0.56278 1.11974 -2.74245
PRO_393 -4.32688 1.34055 3.03813 -0.07905 0 0.04832 2.18569 -1.51128 -0.01396 -0.106 -0.92216 0.60624 0 0 0 0 0 -0.2202 0.00426 0.37592 0 -0.6929 0 -2.4119 -0.25295 1.36769 -1.57047
LYS_394 -4.13732 0.76269 6.29279 -0.60681 0.224 0.58118 3.38749 -2.38719 -0.00837 -0.08028 -6.2256 0.84332 0 0 -0.66939 -0.7165 0 -0.17254 0.09092 2.38978 0 -0.03366 0 -1.5107 -0.11751 0.84576 -1.24793
THR_395 -6.44215 1.09421 4.04964 -0.1963 0.1177 0.1141 2.69628 -2.32786 -0 -0 -2.37467 0.04845 0 0 0 0 0 -0.04709 0.00512 1.7449 0 0.35435 2.31169 -1.0874 -0.07137 0.58894 0.57852
ILE_396 -8.9788 1.68144 3.08548 -0.52871 0.36533 0.10587 3.02646 -2.67462 -0.02469 -0.12182 -1.74353 0.45326 0 0 0 0 0 -0.05569 0.18023 0.83355 0 0.22212 0 0.73287 -0.11353 0.75129 -2.80349
GLY_397 -3.35743 0.34632 3.20286 -5e-05 0 0 1.68184 -1.81947 -0.01396 -0.106 -1.18284 -0.42152 0 0 0 0 0 -0.08373 0 0 0 -0.00693 0 0.83697 0.58334 0.65974 0.31914
TRP_398 -12.3502 1.38601 4.30431 -1.05185 0.17132 0.40492 2.63565 -3.67636 -0.01455 -0.12232 -0.81602 -0.30439 0 0 0 0 0 -0.04105 0.00724 0 1.54613 0.0556 0 1.6906 0.73288 0.70536 -4.73673
MET_399 -8.74158 0.63303 5.11819 -0.28234 0.04143 0.02762 2.73041 -2.73612 -2e-05 -0.0001 -1.71484 -0.02763 0 0 0 0 0 -0.02862 0.06479 1.08802 0 0.02626 0 0.60916 0.01094 0.84599 -2.33542
PHE_400 -10.121 0.85146 4.14512 -0.50367 0.17382 0.23726 2.53364 -2.9348 -0 -0 -2.59428 -0.23166 0 0 0 0 0 -0.01799 0.12576 0 3.63838 -0.16488 0 1.0402 0.01744 0.56127 -3.2439
SER_401 -6.9223 0.85622 6.11976 -0.03124 0.00106 0.05119 3.16312 -3.19151 -0.02469 -0.12182 -1.95628 -1.15227 0 0 0 0 0 0.04206 0.01646 0.24754 0 0.01 0.60043 -0.77834 -0.25763 0.76584 -2.56241
LEU_402 -8.7562 1.13627 3.33172 -0.50336 0.44506 0.12353 2.62469 -2.71057 -0 -0 -2.25326 0.1902 0 0 0 0 0 0.36025 0.10741 0.37095 0 -0.28315 0 0.18072 -0.38099 1.10789 -4.90885
ILE_403 -7.90116 0.98647 3.89031 -0.49514 0.39379 0.09274 2.55992 -2.70041 -0.00618 -0.04204 -1.78564 0.16554 0 0 0 0 0 -0.06675 0.00949 0.46077 0 -0.46925 0 0.73287 -0.02393 0.86173 -3.33687
TRP_404 -11.2581 1.11404 3.25247 -0.97072 0.04058 0.30693 2.75755 -3.25955 -0 -0 -2.92882 -0.42647 0 0 0 -0.59633 0 -0.02795 0.18684 0 2.12894 -0.09135 0 1.6906 -0.01271 0.43008 -7.66396
GLY_405 -4.40977 0.30545 5.03599 -5e-05 0 0 2.61207 -2.54886 -0.00218 -0.01568 -2.95203 -0.41398 0 0 0 0 0 -0.02246 0 0 0 0.29302 0 0.83697 0.41405 0.34663 -0.52082
PHE_406 -8.47243 0.8142 4.54519 -0.8996 0.14544 0.33473 2.64255 -2.98866 -0.00481 -0.02643 -2.72322 -0.04127 0 0 0 0 0 -0.01208 0.00027 0 1.97451 -0.51865 0 1.0402 0.58187 0.28601 -3.32217
GLY_407 -5.3229 0.64401 4.58116 -5e-05 0 0 2.45585 -2.64595 -0 -0 -2.29135 -0.41462 0 0 0 0 0 -0.11601 0 0 0 0.22128 0 0.83697 0.67158 0.29147 -1.08855
TYR_408 -11.0232 0.99988 5.69518 -0.61403 0.12416 0.31025 3.59997 -3.64831 -0.00276 -0.07319 -3.15529 -0.23165 0 0 0 0 0 0.07975 0.01615 0 2.71436 0.11518 0.00322 1.2797 0.49087 0.43762 -2.88211
MET_409 -6.72966 0.5486 4.55757 -0.5381 0.11975 0.29172 2.57162 -2.7074 -0 -0 -2.16307 -0.16447 0 0 0 0 0 0.23117 0.99555 2.37608 0 0.00234 0 0.60916 -0.14672 0.64623 0.50036
PHE_410 -8.62012 0.97946 3.89059 -0.7953 0.04193 0.20107 2.81481 -2.95763 -0.00218 -0.01568 -2.71344 -0.09588 0 0 0 0 0 0.01802 0.00031 0 1.86888 -0.39477 0 1.0402 -0.05088 0.8262 -3.96441
PHE_411 -11.1446 1.88542 3.87413 -0.74551 0.16322 0.27595 3.31582 -3.31987 -0.00481 -0.02643 -2.54088 -0.16489 0 0 0 0 0 0.00264 0.15932 0 4.32554 -0.23133 0 1.0402 -0.08078 1.01124 -2.20568
THR_412 -6.74685 0.49939 6.35895 -0.20216 0.12938 0.07457 3.31289 -3.22186 -0.0154 -0.13482 -2.64313 -0.12879 0 0 0 0 0 0.04412 0.0046 0.07082 0 0.05027 2.26389 -1.0874 0.0563 0.63996 -0.67528
PHE_413 -5.03961 0.4402 4.6625 -0.86276 0.03497 0.26264 2.42527 -2.48955 -0 -0 -2.11804 -0.06919 0 0 0 0 0 0.00186 0.03844 0 1.78239 -0.48718 0 1.0402 0.16367 0.25832 0.04413
SER_414 -6.72673 0.63653 5.37978 -0.02387 0 0.02233 3.15013 -2.99313 -0 -0 -1.82712 -0.31886 0 0 0 0 0 0.07591 0.00141 0.66741 0 0.23047 0.60982 -0.77834 -0.11909 0.30532 -1.70803
LEU_415 -9.69374 1.47189 4.43056 -0.48503 0.18583 0.12452 3.04225 -3.28603 -0 -0 -2.71829 0.19375 0 0 0 0 0 0.05328 0.53032 0.30397 0 -0.28346 0 0.18072 -0.33843 0.55961 -5.72828
ILE_416 -6.74463 0.5475 4.82236 -0.49126 0.27194 0.09867 2.69231 -2.72273 -0 -0 -2.37298 -0.04249 0 0 0 0 0 -0.03335 0.01988 0.62141 0 -0.40389 0 0.73287 -0.20353 0.70734 -2.50057
ILE_417 -6.81213 0.62323 3.72302 -0.506 0.45998 0.10239 2.54799 -2.5772 -0 -0 -1.80337 0.02347 0 0 0 0 0 -0.04945 0.00494 0.52207 0 -0.42148 0 0.73287 -0.00016 0.59252 -2.83732
VAL_418 -8.27945 2.03737 2.50518 -0.31055 0.21355 0.05836 2.21159 -2.48752 -0 -0 -1.21609 0.2083 0 0 0 0 0 0.34713 0.03066 0.52424 0 0.31625 0 1.9342 -0.09787 1.11199 -0.89264
SER_419 -4.92186 0.6143 5.03701 -0.0279 0 0.06463 2.4592 -2.38918 -0.01645 -0.15621 -1.51169 -0.56797 0 0 0 0 0 0.02167 7e-05 0.81899 0 0.32499 0.60005 -0.77834 -0.01206 1.00675 0.566
SER_420 -4.9614 0.38919 5.18866 -0.02886 0 0.06667 3.00723 -2.44781 -0.01262 -0.08399 -2.70814 -0.5377 0 0 0 0 0 -0.03283 0.00116 1.0114 0 0.29651 0.60202 -0.77834 0.08424 0.35587 -0.58874
ILE_421 -9.24404 1.5953 3.79986 -0.50538 0.34547 0.10214 2.5613 -2.96496 -0 -0 -2.01008 0.12984 0 0 0 0 0 0.8718 0.06161 0.49923 0 -0.22147 0 0.73287 5.75925 1.86206 3.37479
PRO_422 -6.99268 1.66874 3.15223 -0.0749 5e-05 0.04626 1.30107 -1.7529 -0 -0 -0.50607 0.6609 0 0 0 0 0 0.01842 0.03832 0.18788 0 0.18025 0 -2.4119 5.81118 2.05709 3.38394
LEU_423 -5.74159 0.83922 4.1846 -0.63069 0.32656 0.2281 2.43128 -2.34516 -0.02055 -0.11928 -1.52475 -0.10908 0 0 0 0 0 -0.00567 0.13434 1.41664 0 -0.21093 0 0.18072 0.01498 0.62148 -0.32978
LEU_424 -5.76894 0.46524 5.36391 -0.4726 0.19385 0.10456 2.99763 -2.6508 -0 -0 -3.61643 0.20573 0 0 0 0 0 -0.01224 0.02708 0.275 0 -0.28833 0 0.18072 -0.20006 0.8126 -2.3831
GLY_425 -4.78956 0.90961 4.26465 -4e-05 0 0 1.6283 -2.42881 -0.01262 -0.08399 -1.00893 -0.42623 0 0 0 0 0 -0.1315 0 0 0 0.25955 0 0.83697 0.15264 0.83115 0.00118
ILE_426 -5.15597 0.67608 3.44845 -0.64337 0.39333 0.14172 1.67179 -1.85247 -0 -0 -1.25432 0.14819 0 0 0 0 0 0.06441 0.06865 0.61048 0 -0.23543 0 0.73287 0.27785 0.69346 -0.21428
GLU_427 -3.09409 0.34907 3.28141 -0.19784 0.03111 0.28835 1.40368 -1.51711 -0.02391 -0.15398 -1.38681 -0.53981 0 0 0 0 0 -0.03581 0.00087 0 2.99417 -0.07909 0 -2.7348 0.12248 0.59025 -0.70187
LYS_428 -4.42261 0.34757 4.35476 -0.51789 0.13067 0.31986 1.66927 -2.11667 -0 -0 -1.00751 -0.0115 0 0 0 0 0 0.1746 0.01413 1.83993 0 0.23227 0 -1.5107 0.50273 0.40341 0.4023
LYS_429 -3.00045 0.32196 3.41751 -0.33381 0.04638 0.18231 1.37349 -1.54133 -0 -0 -1.29092 -0.08277 0 0 0 0 0 -0.05211 0.04575 1.82658 0 -0.07564 0 -1.5107 0.06369 0.39523 -0.21483
ALA_430 -1.14144 0.15095 1.20477 -0.02763 0.00594 0 0.3583 -0.65894 -0.00336 -0.03469 -0.23738 -0.42669 0 0 0 0 0 -0.04623 0 0 0 0.03072 0 1.8394 -0.56994 0.27757 0.72134
SER_431 -4.10471 0.57205 3.53459 -0.01592 0 0.0281 2.32834 -1.85459 -0 -0 -2.47036 -0.7097 0 0 -0.08212 0 0 0.02848 0.01111 0.39328 0 -0.25967 0.64406 -0.77834 0.97974 0.53522 -1.22042
VAL_432 -7.07835 1.30694 2.6049 -0.2893 0.24199 0.05887 2.35131 -2.38206 -0 -0 -1.93002 -0.20936 0 0 -0.08212 0 0 0.00039 0.09839 0.0585 0 0.15143 0 1.9342 6.83691 0.74995 4.42256
ALA_433 -4.95361 0.64938 2.68499 -0.02162 0 0 2.3527 -1.99326 -0.01115 -0.09733 -1.54966 -0.41892 0 0 0 0 0 0.013 0 0 0 -0.27821 0 1.8394 5.23511 0.5419 3.99273
ILE_434 -6.96424 0.75283 3.50502 -0.50506 0.4834 0.10263 2.24204 -2.35939 -0 -0 -1.32826 -0.04997 0 0 0 0 0 0.01915 0.01742 0.50229 0 -0.47115 0 0.73287 -0.26726 0.44234 -3.14533
ILE_435 -6.627 0.64876 4.19277 -0.50838 0.5685 0.10237 2.20557 -2.51589 -0 -0 -0.61655 -0.09267 0 0 0 0 0 -0.05929 0.1867 0.56286 0 -0.42775 0 0.73287 0.03203 0.672 -0.94309
GLN_436 -9.06104 1.01516 6.11831 -0.86019 0.11982 0.92167 2.79936 -3.31712 -0.01115 -0.09733 -1.70041 -0.88069 0 0 0 0 0 0.03294 0.04526 0 4.3327 -0.06703 0 -0.18838 -0.11329 0.70086 -0.21055
VAL_437 -7.88911 0.88115 5.14566 -0.31811 0.19089 0.07376 3.4302 -3.26384 -0 -0 -2.51347 -0.37224 0 0 0 0 0 0.0158 0.02521 0.3025 0 -0.18689 0 1.9342 -0.2232 0.81936 -1.94812
VAL_438 -6.63485 0.80715 4.93197 -0.31737 0.27711 0.07391 3.06134 -2.98964 -0 -0 -2.4485 -0.22563 0 0 0 0 0 0.07468 0.00094 0.14074 0 -0.15521 0 1.9342 -0.17086 0.84756 -0.79247
LEU_439 -7.88698 0.7967 4.09693 -0.67018 0.21117 0.24849 2.85298 -2.82939 -0 -0 -2.44074 0.07343 0 0 0 0 0 0.00013 0.10863 0.87345 0 -0.18889 0 0.18072 -0.06322 0.62808 -4.00869
ILE_440 -9.6145 1.52726 4.11895 -0.6727 0.54811 0.14952 2.90776 -3.06377 -0 -0 -2.24147 0.38662 0 0 0 0 0 0.03876 0.02016 0.56257 0 -0.32356 0 0.73287 -0.05412 0.70467 -4.27287
VAL_441 -8.26069 0.83804 4.15452 -0.30485 0.22099 0.06919 3.45276 -3.07985 -0 -0 -2.65529 -0.02445 0 0 0 0 0 -0.03817 0.00407 0.04052 0 -0.26528 0 1.9342 -0.04145 0.61393 -3.34182
LEU_442 -5.95768 0.36503 4.97004 -0.49563 0.24394 0.12077 2.83121 -2.7193 -0 -0 -2.71208 0.24277 0 0 0 0 0 0.06477 0.01956 0.32855 0 -0.28382 0 0.18072 -0.15779 0.38341 -2.57554
LEU_443 -8.70998 1.00731 3.65104 -0.46522 0.20122 0.10552 2.83555 -2.84524 -0 -0 -2.01152 0.20722 0 0 0 0 0 0.16787 0.31283 0.4485 0 -0.25309 0 0.18072 -0.28166 0.40379 -5.04512
ALA_444 -6.10818 0.44277 3.62582 -0.02074 0 0 2.70841 -2.76983 -0 -0 -2.34434 -0.35772 0 0 0 0 0 -0.0103 0 0 0 -0.20397 0 1.8394 -0.32596 0.39979 -3.12485
LEU_445 -6.51849 0.65223 4.65232 -0.68575 0.21959 0.26297 2.77798 -2.80497 -0 -0 -2.07542 0.08897 0 0 0 0 0 0.09882 0.01005 1.04019 0 -0.27804 0 0.18072 -0.34951 0.41053 -2.31782
LEU_446 -5.65179 0.46171 4.37592 -0.61279 0.11559 0.18168 2.53185 -2.49481 -0 -0 -2.62687 0.08089 0 0 0 0 0 0.12904 0.00126 0.85529 0 -0.19697 0 0.18072 -0.13798 0.72666 -2.08061
SER_447 -7.48523 1.01204 7.2471 -0.02386 0 0.02314 3.68658 -3.71741 -0.01259 -0.093 -1.97778 -0.35737 0 0 0 0 0 -0.02368 0.00999 0.4842 0 0.30437 0.84696 -0.77834 -0.00331 0.74423 -0.11397
PHE_448 -8.51214 0.83561 4.40857 -0.84683 0.05406 0.26639 2.98692 -3.02751 -0 -0 -2.6107 -0.07509 0 0 0 0 0 0.02559 0.02957 0 1.84857 -0.48897 0 1.0402 0.07395 0.4328 -3.55899
VAL_449 -5.16695 0.33554 4.96747 -0.30554 0.19381 0.06924 2.75176 -2.56499 -0 -0 -2.35585 -0.12902 0 0 0 0 0 -0.04941 0.00221 0.06618 0 -0.29667 0 1.9342 0.02505 0.33667 -0.18628
GLY_450 -4.76307 0.42056 3.95693 -4e-05 0 0 1.78519 -2.27187 -0 -0 -1.06059 -0.41077 0 0 0 0 0 -0.16726 0 0 0 0.39776 0 0.83697 0.06957 0.35947 -0.84715
ILE_451 -9.62222 1.47504 3.62477 -0.51559 0.57855 0.0967 2.92011 -2.99589 -0 -0 -2.0599 0.05586 0 0 0 0 0 0.15433 0.49677 0.58452 0 -0.50267 0 0.73287 0.1864 1.04167 -3.74867
LEU_452 -5.11972 0.28803 3.24365 -0.67191 0.21583 0.23994 1.77509 -1.97911 -0.01259 -0.093 -0.84879 0.09525 0 0 0 0 0 -0.01927 0.03989 1.17388 0 -0.27925 0 0.18072 -0.12048 1.10491 -0.78693
MET_453 -4.87506 0.39956 3.48798 -0.59483 0.15469 0.14535 1.19437 -1.67451 -0 -0 -1.23365 0.08484 0 0 0 0 0 -0.0276 0.26253 1.87846 0 0.02322 0 0.60916 -0.344 0.56013 0.05064
LEU_454 -6.54101 1.34421 3.07544 -0.52879 0.36697 0.12296 1.90209 -2.22039 -0 -0 -0.35184 0.26956 0 0 0 0 0 0.03158 0.45558 0.68282 0 -0.13271 0 0.18072 0.43124 0.81931 -0.09227
LYS_455 -3.27456 0.36223 3.02522 -0.33632 0.05602 0.21225 1.09455 -1.3222 -0 -0 0.2054 -0.32059 0 0 0 0 0 0.28472 0.00549 1.47543 0 -0.24433 0 -1.5107 1.13087 0.63206 1.47552
GLU_456 -3.14075 0.51828 3.56763 -0.64392 0.37864 1.83734 1.03269 -1.49018 -0 -0 -2.06007 -2.73844 0 0 0 -1.14141 0 0.20747 0.17595 0 4.90179 -0.01948 0 -2.7348 0.71096 0.76027 0.12195
PRO_457 -1.55317 0.39251 1.44314 -0.18014 0.00088 0.12312 0.32788 -0.57422 -0 -0 0.46656 0.1396 0 0 0 0 0 -0.02484 0.00683 0.70854 0 -1.05777 0 -2.4119 -0.14051 0.97937 -1.35411
ARG_458 -3.04479 0.22491 3.86255 -0.52709 0.0535 0.30334 2.17587 -1.58633 -0 -0 -2.43487 0.44836 0 0 0 -1.01429 0 -0.02685 0.22562 1.99246 0 0.0118 0 -1.2888 -0.38947 0.95042 -0.06364
ASP_459 -4.57088 0.53113 5.1339 -0.12289 0.03256 0.38814 2.5394 -2.30083 -0.02047 -0.23723 -3.02349 -0.34013 0 0 0 -0.47407 0 -0.02372 0.06814 0 1.93373 -0.05276 0 -2.3716 -0.09244 0.84675 -2.15674
ASP_460 -2.93067 0.33023 4.0864 -0.11676 0.02409 0.36121 1.87905 -1.70044 -0 -0 -1.64981 -0.33145 0 0 0 -1.01429 0 -0.06372 0.00909 0 1.97149 -0.03123 0 -2.3716 -0.17421 0.31362 -1.40897
ALA_461 -1.77807 0.35204 1.9521 -0.02726 0.00358 0 0.96146 -1.0517 -0 -0 -0.82181 -0.41481 0 0 0 0 0 -0.06945 0 0 0 0.01472 0 1.8394 -0.47735 0.20907 0.69192
LYS_462 -4.90442 0.35959 5.59543 -0.30119 0.04283 0.1413 2.52307 -2.40142 -0 -0 -4.7419 -0.01619 0 0 0 -0.47407 0 -0.01 0.34186 1.88578 0 -0.0717 0 -1.5107 -0.30494 0.29437 -3.5523
THR_463 -1.79825 0.18134 0.98165 -0.13146 0.0698 0.09724 0.01271 -0.6671 -0 -0 0.05601 -0.87571 0 0 0 0 0 0.11946 0.00302 0.54909 0 -0.12274 2.31204 -1.0874 0.06469 0.24471 0.00912
PHE_464 -5.08223 0.74478 0.88387 -0.61829 0.0693 0.36819 0.31042 -1.01641 -0 -0 -0.08461 0.15896 0 0 0 0 0 0.04954 0.02712 0 1.90698 -0.27709 0 1.0402 0.249 0.70103 -0.56925
PRO_465 -2.09922 0.31694 1.64984 -0.19144 0.00234 0.13621 0.15631 -0.56326 -0.00715 -0.06216 -0.03454 0.05077 0 0 0 0 0 -0.01542 0.00109 0.50496 0 -0.92808 0 -2.4119 -0.0548 0.7217 -2.8278
ASN_466 -3.39927 0.35782 2.25103 -0.16068 0.00867 0.21841 0.62806 -1.27693 -0.00732 -0.09229 -0.85481 -0.60401 0 0 -0.82055 0 0 0.06213 0.00642 0 2.23344 -0.21771 0 -0.93687 -0.29347 0.42154 -2.47637
PHE_467 -2.93722 0.33565 1.69084 -0.69125 0.07056 0.45749 0.49414 -1.01847 -0 -0 -0.75202 -0.14936 0 0 -0.82055 0 0 -0.10152 0.11513 0 1.93221 0.23995 0 1.0402 -0.02945 0.4691 0.34542
LYS_468 -2.91528 0.11002 2.95615 -0.50239 0.18373 0.30179 0.19454 -1.10588 -0.01446 -0.15445 -0.14265 0.0812 0 0 0 0 0 -0.00883 0.00154 1.77367 0 -0.0725 0 -1.5107 -0.02002 0.21403 -0.63049
SER_469 -2.87141 0.33241 3.6386 -0.03114 0 0.05363 1.94198 -1.54099 -0 -0 -1.33297 -1.01968 0 0 -0.8499 0 0 -0.04872 0.04267 1.04314 0 -0.05205 0.60369 -0.77834 -0.31088 0.21827 -0.96169
LYS_470 -2.39557 0.3181 2.67026 -0.41856 0.06967 0.21937 1.20121 -1.2108 -0 -0 -0.0875 0.08066 0 0 0 0 0 -0.12361 0.01276 1.3771 0 -0.02887 0 -1.5107 -0.48236 0.2036 -0.10525
GLN_471 -3.16783 0.4938 4.06643 -0.27351 0.03716 0.20798 1.48879 -1.65767 -0.0071 -0.09252 -1.72944 -0.51022 0 0 -0.8499 0 0 -0.08508 0.00386 0 2.85774 -0.10789 0 -0.18838 -0.43119 0.16161 0.21663
LYS_472 -4.26683 0.48845 5.68195 -0.54303 0.15974 0.3781 3.15838 -2.39286 -0.03465 -0.16088 -3.81853 -0.0933 0 0 0 0 0 -0.02994 0.06149 1.87294 0 0.03103 0 -1.5107 -0.38761 0.3199 -1.08635
GLU_473 -3.53935 0.18538 4.35899 -0.28518 0.0462 0.33541 1.04483 -1.7401 -0 -0 -1.53788 -0.2283 0 0 0 0 0 -0.09941 0.03279 0 2.97137 -0.07299 0 -2.7348 -0.43495 0.28021 -1.41777
ILE_474 -4.44508 0.38096 1.15383 -0.61874 0.397 0.11863 0.5307 -1.08325 -0 -0 -0.10146 0.47587 0 0 0 0 0 -0.07339 0.01297 0.88108 0 -0.56233 0 0.73287 -0.57117 0.2568 -2.51471
LYS:CtermProteinFull_475 -2.22375 0.15202 2.71405 -0.33285 0.04903 0.22589 0.07781 -0.94336 -0.01709 -0.18134 -1.32743 -0.16794 0 0 0 0 0 0 0.03198 2.44363 0 0 0 -1.5107 -0.29383 0.35304 -0.95084
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4978 DOMAINID 15799 MODEL 2 SSGCID - MymyA.20011.a Uncharacterized MFS transporter
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 425.462 tmscore: 0.69886 6e9nA_204 prob: 100 ident: 9.75
ATOM      1  N   MET A   1      -1.578 -31.734 -36.421  1.00 16.020          N  
ATOM      2  CA  MET A   1      -2.347 -32.936 -36.750  1.00 15.610          C  
ATOM      3  C   MET A   1      -3.598 -33.025 -35.885  1.00 14.980          C  
ATOM      4  O   MET A   1      -3.662 -33.821 -34.948  1.00 14.950          O  
ATOM      5  CB  MET A   1      -1.492 -34.196 -36.581  1.00 22.020          C  
ATOM      6  CG  MET A   1      -0.286 -34.294 -37.525  1.00 22.020          C  
ATOM      7  SD  MET A   1       0.706 -35.789 -37.270  1.00 22.020          S  
ATOM      8  CE  MET A   1       1.596 -35.415 -35.750  1.00 22.020          C  
ATOM      9 1H   MET A   1      -0.875 -31.584 -37.128  1.00 19.220          H  
ATOM     10 2H   MET A   1      -2.193 -30.935 -36.395  1.00 19.220          H  
ATOM     11 3H   MET A   1      -1.119 -31.827 -35.514  1.00 19.220          H  
ATOM     12  HA  MET A   1      -2.669 -32.869 -37.789  1.00 18.730          H  
ATOM     13 1HB  MET A   1      -1.139 -34.248 -35.573  1.00 26.420          H  
ATOM     14 2HB  MET A   1      -2.115 -35.077 -36.749  1.00 26.420          H  
ATOM     15 1HG  MET A   1      -0.632 -34.287 -38.559  1.00 26.420          H  
ATOM     16 2HG  MET A   1       0.365 -33.434 -37.379  1.00 26.420          H  
ATOM     17 1HE  MET A   1       2.248 -36.252 -35.498  1.00 26.420          H  
ATOM     18 2HE  MET A   1       2.199 -34.515 -35.888  1.00 26.420          H  
ATOM     19 3HE  MET A   1       0.895 -35.258 -34.940  1.00 26.420          H  
ATOM     20  N   LYS A   2      -4.586 -32.191 -36.197  1.00 14.620          N  
ATOM     21  CA  LYS A   2      -5.840 -32.140 -35.453  1.00 14.170          C  
ATOM     22  C   LYS A   2      -7.012 -32.333 -36.405  1.00 14.210          C  
ATOM     23  O   LYS A   2      -6.955 -31.904 -37.559  1.00 14.530          O  
ATOM     24  CB  LYS A   2      -5.955 -30.796 -34.716  1.00 20.020          C  
ATOM     25  CG  LYS A   2      -7.189 -30.619 -33.807  1.00 20.020          C  
ATOM     26  CD  LYS A   2      -7.153 -29.259 -33.104  1.00 20.020          C  
ATOM     27  CE  LYS A   2      -8.318 -29.080 -32.127  1.00 20.020          C  
ATOM     28  NZ  LYS A   2      -9.647 -28.959 -32.827  1.00 20.020          N  
ATOM     29  H   LYS A   2      -4.485 -31.573 -36.990  1.00 17.540          H  
ATOM     30  HA  LYS A   2      -5.859 -32.952 -34.724  1.00 17.000          H  
ATOM     31 1HB  LYS A   2      -5.068 -30.653 -34.097  1.00 24.020          H  
ATOM     32 2HB  LYS A   2      -5.974 -29.990 -35.449  1.00 24.020          H  
ATOM     33 1HG  LYS A   2      -8.103 -30.677 -34.398  1.00 24.020          H  
ATOM     34 2HG  LYS A   2      -7.211 -31.405 -33.056  1.00 24.020          H  
ATOM     35 1HD  LYS A   2      -6.216 -29.158 -32.554  1.00 24.020          H  
ATOM     36 2HD  LYS A   2      -7.200 -28.470 -33.852  1.00 24.020          H  
ATOM     37 1HE  LYS A   2      -8.346 -29.936 -31.454  1.00 24.020          H  
ATOM     38 2HE  LYS A   2      -8.148 -28.180 -31.540  1.00 24.020          H  
ATOM     39 1HZ  LYS A   2     -10.383 -28.843 -32.142  1.00 24.020          H  
ATOM     40 2HZ  LYS A   2      -9.636 -28.163 -33.443  1.00 24.020          H  
ATOM     41 3HZ  LYS A   2      -9.838 -29.803 -33.370  1.00 24.020          H  
ATOM     42  N   THR A   3      -8.072 -32.962 -35.915  1.00 14.040          N  
ATOM     43  CA  THR A   3      -9.297 -33.146 -36.685  1.00 14.260          C  
ATOM     44  C   THR A   3     -10.545 -32.693 -35.925  1.00 13.740          C  
ATOM     45  O   THR A   3     -10.467 -32.208 -34.796  1.00 13.520          O  
ATOM     46  CB  THR A   3      -9.451 -34.598 -37.167  1.00 19.880          C  
ATOM     47  OG1 THR A   3     -10.549 -34.653 -38.100  1.00 19.880          O  
ATOM     48  CG2 THR A   3      -9.672 -35.548 -35.992  1.00 19.880          C  
ATOM     49  H   THR A   3      -8.029 -33.304 -34.967  1.00 16.850          H  
ATOM     50  HA  THR A   3      -9.227 -32.527 -37.580  1.00 17.110          H  
ATOM     51  HB  THR A   3      -8.541 -34.900 -37.690  1.00 23.850          H  
ATOM     52  HG1 THR A   3     -10.236 -34.352 -38.968  1.00 23.850          H  
ATOM     53 1HG2 THR A   3      -9.770 -36.569 -36.366  1.00 23.850          H  
ATOM     54 2HG2 THR A   3      -8.813 -35.489 -35.328  1.00 23.850          H  
ATOM     55 3HG2 THR A   3     -10.544 -35.296 -35.450  1.00 23.850          H  
ATOM     56  N   VAL A   4     -11.703 -32.893 -36.546  1.00 13.720          N  
ATOM     57  CA  VAL A   4     -13.012 -32.467 -36.021  1.00 13.500          C  
ATOM     58  C   VAL A   4     -13.460 -33.213 -34.765  1.00 12.950          C  
ATOM     59  O   VAL A   4     -14.342 -32.761 -34.043  1.00 12.740          O  
ATOM     60  CB  VAL A   4     -14.095 -32.589 -37.116  1.00 18.990          C  
ATOM     61  CG1 VAL A   4     -13.725 -31.695 -38.300  1.00 18.990          C  
ATOM     62  CG2 VAL A   4     -14.252 -34.049 -37.562  1.00 18.990          C  
ATOM     63  H   VAL A   4     -11.634 -33.369 -37.437  1.00 16.460          H  
ATOM     64  HA  VAL A   4     -12.931 -31.410 -35.763  1.00 16.200          H  
ATOM     65  HB  VAL A   4     -15.045 -32.229 -36.719  1.00 22.790          H  
ATOM     66 1HG1 VAL A   4     -14.502 -31.759 -39.062  1.00 22.790          H  
ATOM     67 2HG1 VAL A   4     -13.637 -30.664 -37.957  1.00 22.790          H  
ATOM     68 3HG1 VAL A   4     -12.778 -32.015 -38.725  1.00 22.790          H  
ATOM     69 1HG2 VAL A   4     -15.024 -34.108 -38.327  1.00 22.790          H  
ATOM     70 2HG2 VAL A   4     -13.317 -34.426 -37.968  1.00 22.790          H  
ATOM     71 3HG2 VAL A   4     -14.551 -34.658 -36.720  1.00 22.790          H  
ATOM     72  N   GLU A   5     -12.873 -34.374 -34.546  1.00 12.910          N  
ATOM     73  CA  GLU A   5     -13.135 -35.229 -33.401  1.00 12.580          C  
ATOM     74  C   GLU A   5     -12.205 -34.940 -32.221  1.00 11.580          C  
ATOM     75  O   GLU A   5     -12.273 -35.624 -31.197  1.00 11.100          O  
ATOM     76  CB  GLU A   5     -12.985 -36.704 -33.794  1.00 17.740          C  
ATOM     77  CG  GLU A   5     -13.988 -37.197 -34.828  1.00 17.740          C  
ATOM     78  CD  GLU A   5     -13.798 -38.645 -35.202  1.00 17.740          C  
ATOM     79  OE1 GLU A   5     -12.867 -39.248 -34.724  1.00 17.740          O  
ATOM     80  OE2 GLU A   5     -14.586 -39.147 -35.968  1.00 17.740          O  
ATOM     81  H   GLU A   5     -12.186 -34.662 -35.224  1.00 15.490          H  
ATOM     82  HA  GLU A   5     -14.160 -35.056 -33.073  1.00 15.100          H  
ATOM     83 1HB  GLU A   5     -11.985 -36.873 -34.190  1.00 21.290          H  
ATOM     84 2HB  GLU A   5     -13.092 -37.327 -32.907  1.00 21.290          H  
ATOM     85 1HG  GLU A   5     -14.995 -37.058 -34.440  1.00 21.290          H  
ATOM     86 2HG  GLU A   5     -13.885 -36.598 -35.720  1.00 21.290          H  
ATOM     87  N   LYS A   6     -11.292 -33.974 -32.356  1.00 11.410          N  
ATOM     88  CA  LYS A   6     -10.349 -33.735 -31.276  1.00 10.560          C  
ATOM     89  C   LYS A   6     -10.373 -32.321 -30.708  1.00  9.770          C  
ATOM     90  O   LYS A   6     -10.487 -31.326 -31.428  1.00  9.650          O  
ATOM     91  CB  LYS A   6      -8.937 -34.039 -31.763  1.00 15.120          C  
ATOM     92  CG  LYS A   6      -8.683 -35.462 -32.268  1.00 15.120          C  
ATOM     93  CD  LYS A   6      -8.727 -36.493 -31.150  1.00 15.120          C  
ATOM     94  CE  LYS A   6      -8.366 -37.874 -31.666  1.00 15.120          C  
ATOM     95  NZ  LYS A   6      -8.431 -38.908 -30.589  1.00 15.120          N  
ATOM     96  H   LYS A   6     -11.243 -33.399 -33.202  1.00 13.690          H  
ATOM     97  HA  LYS A   6     -10.593 -34.400 -30.452  1.00 12.670          H  
ATOM     98 1HB  LYS A   6      -8.671 -33.342 -32.555  1.00 18.150          H  
ATOM     99 2HB  LYS A   6      -8.269 -33.880 -30.947  1.00 18.150          H  
ATOM    100 1HG  LYS A   6      -9.443 -35.723 -32.998  1.00 18.150          H  
ATOM    101 2HG  LYS A   6      -7.707 -35.502 -32.753  1.00 18.150          H  
ATOM    102 1HD  LYS A   6      -8.032 -36.207 -30.356  1.00 18.150          H  
ATOM    103 2HD  LYS A   6      -9.732 -36.544 -30.735  1.00 18.150          H  
ATOM    104 1HE  LYS A   6      -9.063 -38.147 -32.460  1.00 18.150          H  
ATOM    105 2HE  LYS A   6      -7.356 -37.851 -32.074  1.00 18.150          H  
ATOM    106 1HZ  LYS A   6      -8.187 -39.812 -30.971  1.00 18.150          H  
ATOM    107 2HZ  LYS A   6      -7.779 -38.668 -29.852  1.00 18.150          H  
ATOM    108 3HZ  LYS A   6      -9.368 -38.944 -30.211  1.00 18.150          H  
ATOM    109  N   TRP A   7     -10.172 -32.250 -29.397  1.00  9.390          N  
ATOM    110  CA  TRP A   7     -10.112 -30.992 -28.663  1.00  8.770          C  
ATOM    111  C   TRP A   7      -8.872 -30.930 -27.787  1.00  7.700          C  
ATOM    112  O   TRP A   7      -8.327 -31.969 -27.412  1.00  6.960          O  
ATOM    113  CB  TRP A   7     -11.375 -30.807 -27.815  1.00 12.530          C  
ATOM    114  CG  TRP A   7     -12.622 -30.692 -28.647  1.00 12.530          C  
ATOM    115  CD1 TRP A   7     -13.205 -29.534 -29.061  1.00 12.530          C  
ATOM    116  CD2 TRP A   7     -13.448 -31.765 -29.175  1.00 12.530          C  
ATOM    117  NE1 TRP A   7     -14.315 -29.806 -29.814  1.00 12.530          N  
ATOM    118  CE2 TRP A   7     -14.475 -31.166 -29.899  1.00 12.530          C  
ATOM    119  CE3 TRP A   7     -13.393 -33.161 -29.098  1.00 12.530          C  
ATOM    120  CZ2 TRP A   7     -15.438 -31.910 -30.553  1.00 12.530          C  
ATOM    121  CZ3 TRP A   7     -14.362 -33.901 -29.750  1.00 12.530          C  
ATOM    122  CH2 TRP A   7     -15.353 -33.293 -30.461  1.00 12.530          C  
ATOM    123  H   TRP A   7     -10.100 -33.124 -28.894  1.00 11.270          H  
ATOM    124  HA  TRP A   7     -10.062 -30.175 -29.380  1.00 10.520          H  
ATOM    125 1HB  TRP A   7     -11.487 -31.648 -27.135  1.00 15.030          H  
ATOM    126 2HB  TRP A   7     -11.280 -29.907 -27.208  1.00 15.030          H  
ATOM    127  HD1 TRP A   7     -12.837 -28.536 -28.835  1.00 15.030          H  
ATOM    128  HE1 TRP A   7     -14.918 -29.121 -30.245  1.00 15.030          H  
ATOM    129  HE3 TRP A   7     -12.607 -33.659 -28.542  1.00 15.030          H  
ATOM    130  HZ2 TRP A   7     -16.240 -31.443 -31.125  1.00 15.030          H  
ATOM    131  HZ3 TRP A   7     -14.308 -34.988 -29.689  1.00 15.030          H  
ATOM    132  HH2 TRP A   7     -16.092 -33.908 -30.968  1.00 15.030          H  
ATOM    133  N   SER A   8      -8.406 -29.709 -27.501  1.00  7.860          N  
ATOM    134  CA  SER A   8      -7.253 -29.464 -26.619  1.00  7.190          C  
ATOM    135  C   SER A   8      -6.006 -30.264 -27.007  1.00  6.460          C  
ATOM    136  O   SER A   8      -5.344 -30.867 -26.160  1.00  5.890          O  
ATOM    137  CB  SER A   8      -7.630 -29.753 -25.177  1.00 10.330          C  
ATOM    138  OG  SER A   8      -8.676 -28.912 -24.749  1.00 10.330          O  
ATOM    139  H   SER A   8      -8.898 -28.907 -27.864  1.00  9.430          H  
ATOM    140  HA  SER A   8      -6.999 -28.406 -26.690  1.00  8.630          H  
ATOM    141 1HB  SER A   8      -7.930 -30.795 -25.076  1.00 12.400          H  
ATOM    142 2HB  SER A   8      -6.759 -29.603 -24.540  1.00 12.400          H  
ATOM    143  HG  SER A   8      -8.852 -29.157 -23.838  1.00 12.400          H  
ATOM    144  N   GLN A   9      -5.684 -30.251 -28.295  1.00  6.710          N  
ATOM    145  CA  GLN A   9      -4.530 -30.970 -28.815  1.00  6.440          C  
ATOM    146  C   GLN A   9      -3.311 -30.079 -28.941  1.00  5.920          C  
ATOM    147  O   GLN A   9      -3.434 -28.866 -29.126  1.00  6.010          O  
ATOM    148  CB  GLN A   9      -4.850 -31.550 -30.191  1.00  9.120          C  
ATOM    149  CG  GLN A   9      -6.012 -32.492 -30.200  1.00  9.120          C  
ATOM    150  CD  GLN A   9      -5.764 -33.746 -29.390  1.00  9.120          C  
ATOM    151  OE1 GLN A   9      -4.845 -34.511 -29.697  1.00  9.120          O  
ATOM    152  NE2 GLN A   9      -6.557 -33.966 -28.354  1.00  9.120          N  
ATOM    153  H   GLN A   9      -6.273 -29.721 -28.917  1.00  8.050          H  
ATOM    154  HA  GLN A   9      -4.285 -31.781 -28.128  1.00  7.730          H  
ATOM    155 1HB  GLN A   9      -5.069 -30.740 -30.883  1.00 10.950          H  
ATOM    156 2HB  GLN A   9      -3.978 -32.080 -30.577  1.00 10.950          H  
ATOM    157 1HG  GLN A   9      -6.891 -31.992 -29.800  1.00 10.950          H  
ATOM    158 2HG  GLN A   9      -6.185 -32.787 -31.232  1.00 10.950          H  
ATOM    159 1HE2 GLN A   9      -6.426 -34.773 -27.783  1.00 10.950          H  
ATOM    160 2HE2 GLN A   9      -7.293 -33.299 -28.106  1.00 10.950          H  
ATOM    161  N   ASN A  10      -2.138 -30.696 -28.884  1.00  5.700          N  
ATOM    162  CA  ASN A  10      -0.874 -30.010 -29.105  1.00  5.480          C  
ATOM    163  C   ASN A  10       0.178 -31.048 -29.467  1.00  4.910          C  
ATOM    164  O   ASN A  10      -0.121 -32.243 -29.496  1.00  4.460          O  
ATOM    165  CB  ASN A  10      -0.496 -29.212 -27.859  1.00  7.760          C  
ATOM    166  CG  ASN A  10       0.342 -27.993 -28.142  1.00  7.760          C  
ATOM    167  OD1 ASN A  10       1.349 -28.083 -28.873  1.00  7.760          O  
ATOM    168  ND2 ASN A  10      -0.047 -26.867 -27.593  1.00  7.760          N  
ATOM    169  H   ASN A  10      -2.124 -31.692 -28.702  1.00  6.840          H  
ATOM    170  HA  ASN A  10      -0.980 -29.331 -29.953  1.00  6.580          H  
ATOM    171 1HB  ASN A  10      -1.401 -28.897 -27.339  1.00  9.310          H  
ATOM    172 2HB  ASN A  10       0.058 -29.860 -27.178  1.00  9.310          H  
ATOM    173 1HD2 ASN A  10       0.471 -26.026 -27.750  1.00  9.310          H  
ATOM    174 2HD2 ASN A  10      -0.869 -26.845 -27.018  1.00  9.310          H  
ATOM    175  N   HIS A  11       1.407 -30.607 -29.725  1.00  5.130          N  
ATOM    176  CA  HIS A  11       2.480 -31.528 -30.042  1.00  4.820          C  
ATOM    177  C   HIS A  11       3.661 -31.150 -29.186  1.00  3.980          C  
ATOM    178  O   HIS A  11       4.690 -31.827 -29.161  1.00  3.580          O  
ATOM    179  CB  HIS A  11       2.823 -31.474 -31.532  1.00  6.870          C  
ATOM    180  CG  HIS A  11       1.636 -31.789 -32.399  1.00  6.870          C  
ATOM    181  ND1 HIS A  11       1.013 -33.017 -32.388  1.00  6.870          N  
ATOM    182  CD2 HIS A  11       0.965 -31.029 -33.297  1.00  6.870          C  
ATOM    183  CE1 HIS A  11      -0.002 -32.997 -33.232  1.00  6.870          C  
ATOM    184  NE2 HIS A  11      -0.054 -31.801 -33.807  1.00  6.870          N  
ATOM    185  H   HIS A  11       1.610 -29.618 -29.665  1.00  6.160          H  
ATOM    186  HA  HIS A  11       2.196 -32.547 -29.788  1.00  5.780          H  
ATOM    187 1HB  HIS A  11       3.191 -30.482 -31.789  1.00  8.250          H  
ATOM    188 2HB  HIS A  11       3.615 -32.190 -31.754  1.00  8.250          H  
ATOM    189  HD1 HIS A  11       1.043 -33.650 -31.609  1.00  8.250          H  
ATOM    190  HD2 HIS A  11       1.095 -30.002 -33.636  1.00  8.250          H  
ATOM    191  HE1 HIS A  11      -0.628 -33.881 -33.349  1.00  8.250          H  
ATOM    192  N   LYS A  12       3.494 -30.032 -28.492  1.00  3.950          N  
ATOM    193  CA  LYS A  12       4.531 -29.491 -27.624  1.00  3.450          C  
ATOM    194  C   LYS A  12       4.903 -30.506 -26.552  1.00  2.590          C  
ATOM    195  O   LYS A  12       4.029 -31.077 -25.898  1.00  2.440          O  
ATOM    196  CB  LYS A  12       4.067 -28.187 -26.970  1.00  5.030          C  
ATOM    197  CG  LYS A  12       5.121 -27.495 -26.103  1.00  5.030          C  
ATOM    198  CD  LYS A  12       4.605 -26.173 -25.550  1.00  5.030          C  
ATOM    199  CE  LYS A  12       5.649 -25.493 -24.673  1.00  5.030          C  
ATOM    200  NZ  LYS A  12       5.156 -24.197 -24.127  1.00  5.030          N  
ATOM    201  H   LYS A  12       2.609 -29.534 -28.607  1.00  4.740          H  
ATOM    202  HA  LYS A  12       5.420 -29.292 -28.222  1.00  4.140          H  
ATOM    203 1HB  LYS A  12       3.758 -27.486 -27.744  1.00  6.040          H  
ATOM    204 2HB  LYS A  12       3.197 -28.386 -26.345  1.00  6.040          H  
ATOM    205 1HG  LYS A  12       5.394 -28.141 -25.262  1.00  6.040          H  
ATOM    206 2HG  LYS A  12       6.014 -27.308 -26.698  1.00  6.040          H  
ATOM    207 1HD  LYS A  12       4.341 -25.508 -26.375  1.00  6.040          H  
ATOM    208 2HD  LYS A  12       3.711 -26.360 -24.956  1.00  6.040          H  
ATOM    209 1HE  LYS A  12       5.903 -26.154 -23.844  1.00  6.040          H  
ATOM    210 2HE  LYS A  12       6.546 -25.308 -25.264  1.00  6.040          H  
ATOM    211 1HZ  LYS A  12       5.876 -23.779 -23.553  1.00  6.040          H  
ATOM    212 2HZ  LYS A  12       4.930 -23.572 -24.889  1.00  6.040          H  
ATOM    213 3HZ  LYS A  12       4.331 -24.357 -23.567  1.00  6.040          H  
ATOM    214  N   MET A  13       6.202 -30.726 -26.369  1.00  2.590          N  
ATOM    215  CA  MET A  13       6.676 -31.663 -25.362  1.00  2.390          C  
ATOM    216  C   MET A  13       6.692 -31.051 -23.975  1.00  1.870          C  
ATOM    217  O   MET A  13       7.041 -29.882 -23.807  1.00  1.860          O  
ATOM    218  CB  MET A  13       8.111 -32.105 -25.627  1.00  3.430          C  
ATOM    219  CG  MET A  13       8.380 -32.846 -26.899  1.00  3.430          C  
ATOM    220  SD  MET A  13      10.093 -33.476 -26.953  1.00  3.430          S  
ATOM    221  CE  MET A  13      11.120 -31.998 -27.075  1.00  3.430          C  
ATOM    222  H   MET A  13       6.864 -30.229 -26.947  1.00  3.110          H  
ATOM    223  HA  MET A  13       6.009 -32.527 -25.350  1.00  2.870          H  
ATOM    224 1HB  MET A  13       8.747 -31.229 -25.602  1.00  4.110          H  
ATOM    225 2HB  MET A  13       8.426 -32.751 -24.819  1.00  4.110          H  
ATOM    226 1HG  MET A  13       7.694 -33.689 -26.987  1.00  4.110          H  
ATOM    227 2HG  MET A  13       8.219 -32.189 -27.754  1.00  4.110          H  
ATOM    228 1HE  MET A  13      12.166 -32.297 -27.127  1.00  4.110          H  
ATOM    229 2HE  MET A  13      10.859 -31.443 -27.978  1.00  4.110          H  
ATOM    230 3HE  MET A  13      10.975 -31.361 -26.205  1.00  4.110          H  
ATOM    231  N   LEU A  14       6.489 -31.889 -22.951  1.00  1.930          N  
ATOM    232  CA  LEU A  14       6.656 -31.463 -21.557  1.00  2.020          C  
ATOM    233  C   LEU A  14       8.073 -30.956 -21.346  1.00  1.840          C  
ATOM    234  O   LEU A  14       8.318 -29.992 -20.601  1.00  1.970          O  
ATOM    235  CB  LEU A  14       6.389 -32.621 -20.586  1.00  2.790          C  
ATOM    236  CG  LEU A  14       6.488 -32.293 -19.055  1.00  2.790          C  
ATOM    237  CD1 LEU A  14       5.472 -31.216 -18.655  1.00  2.790          C  
ATOM    238  CD2 LEU A  14       6.255 -33.580 -18.269  1.00  2.790          C  
ATOM    239  H   LEU A  14       6.182 -32.832 -23.145  1.00  2.320          H  
ATOM    240  HA  LEU A  14       5.957 -30.651 -21.371  1.00  2.420          H  
ATOM    241 1HB  LEU A  14       5.392 -33.010 -20.776  1.00  3.350          H  
ATOM    242 2HB  LEU A  14       7.112 -33.412 -20.790  1.00  3.350          H  
ATOM    243  HG  LEU A  14       7.477 -31.908 -18.829  1.00  3.350          H  
ATOM    244 1HD1 LEU A  14       5.567 -31.015 -17.589  1.00  3.350          H  
ATOM    245 2HD1 LEU A  14       5.657 -30.294 -19.200  1.00  3.350          H  
ATOM    246 3HD1 LEU A  14       4.464 -31.568 -18.869  1.00  3.350          H  
ATOM    247 1HD2 LEU A  14       6.338 -33.374 -17.201  1.00  3.350          H  
ATOM    248 2HD2 LEU A  14       5.261 -33.969 -18.487  1.00  3.350          H  
ATOM    249 3HD2 LEU A  14       7.005 -34.319 -18.554  1.00  3.350          H  
ATOM    250  N   TYR A  15       8.995 -31.581 -22.075  1.00  1.740          N  
ATOM    251  CA  TYR A  15      10.400 -31.299 -22.023  1.00  1.640          C  
ATOM    252  C   TYR A  15      10.732 -29.871 -22.373  1.00  1.400          C  
ATOM    253  O   TYR A  15      11.819 -29.400 -22.063  1.00  1.360          O  
ATOM    254  CB  TYR A  15      11.156 -32.252 -22.929  1.00  2.340          C  
ATOM    255  CG  TYR A  15      11.172 -33.611 -22.367  1.00  2.340          C  
ATOM    256  CD1 TYR A  15      10.407 -34.607 -22.942  1.00  2.340          C  
ATOM    257  CD2 TYR A  15      11.943 -33.872 -21.249  1.00  2.340          C  
ATOM    258  CE1 TYR A  15      10.422 -35.866 -22.401  1.00  2.340          C  
ATOM    259  CE2 TYR A  15      11.948 -35.124 -20.711  1.00  2.340          C  
ATOM    260  CZ  TYR A  15      11.198 -36.122 -21.280  1.00  2.340          C  
ATOM    261  OH  TYR A  15      11.214 -37.384 -20.746  1.00  2.340          O  
ATOM    262  H   TYR A  15       8.698 -32.359 -22.645  1.00  2.090          H  
ATOM    263  HA  TYR A  15      10.719 -31.478 -21.017  1.00  1.970          H  
ATOM    264 1HB  TYR A  15      10.693 -32.284 -23.910  1.00  2.800          H  
ATOM    265 2HB  TYR A  15      12.185 -31.915 -23.054  1.00  2.800          H  
ATOM    266  HD1 TYR A  15       9.801 -34.404 -23.819  1.00  2.800          H  
ATOM    267  HD2 TYR A  15      12.542 -33.083 -20.796  1.00  2.800          H  
ATOM    268  HE1 TYR A  15       9.829 -36.661 -22.850  1.00  2.800          H  
ATOM    269  HE2 TYR A  15      12.540 -35.326 -19.843  1.00  2.800          H  
ATOM    270  HH  TYR A  15      11.726 -37.382 -19.935  1.00  2.800          H  
ATOM    271  N   GLY A  16       9.849 -29.146 -23.049  1.00  1.350          N  
ATOM    272  CA  GLY A  16      10.176 -27.764 -23.331  1.00  1.210          C  
ATOM    273  C   GLY A  16      10.366 -26.993 -22.012  1.00  1.120          C  
ATOM    274  O   GLY A  16      11.261 -26.145 -21.906  1.00  1.070          O  
ATOM    275  H   GLY A  16       8.936 -29.522 -23.316  1.00  1.620          H  
ATOM    276 1HA  GLY A  16      11.085 -27.714 -23.931  1.00  1.450          H  
ATOM    277 2HA  GLY A  16       9.370 -27.314 -23.911  1.00  1.450          H  
ATOM    278  N   SER A  17       9.558 -27.319 -20.986  1.00  1.170          N  
ATOM    279  CA  SER A  17       9.622 -26.636 -19.701  1.00  1.120          C  
ATOM    280  C   SER A  17      10.742 -27.208 -18.855  1.00  0.990          C  
ATOM    281  O   SER A  17      11.444 -26.479 -18.145  1.00  0.960          O  
ATOM    282  CB  SER A  17       8.303 -26.791 -18.957  1.00  1.590          C  
ATOM    283  OG  SER A  17       7.250 -26.148 -19.630  1.00  1.590          O  
ATOM    284  H   SER A  17       8.868 -28.063 -21.096  1.00  1.400          H  
ATOM    285  HA  SER A  17       9.817 -25.578 -19.873  1.00  1.340          H  
ATOM    286 1HB  SER A  17       8.074 -27.854 -18.853  1.00  1.910          H  
ATOM    287 2HB  SER A  17       8.402 -26.380 -17.954  1.00  1.910          H  
ATOM    288  HG  SER A  17       6.468 -26.287 -19.087  1.00  1.910          H  
ATOM    289  N   ILE A  18      10.940 -28.522 -18.972  1.00  0.960          N  
ATOM    290  CA  ILE A  18      11.975 -29.200 -18.196  1.00  0.890          C  
ATOM    291  C   ILE A  18      13.333 -28.680 -18.649  1.00  0.870          C  
ATOM    292  O   ILE A  18      14.212 -28.383 -17.826  1.00  0.820          O  
ATOM    293  CB  ILE A  18      11.916 -30.731 -18.392  1.00  1.270          C  
ATOM    294  CG1 ILE A  18      10.598 -31.300 -17.783  1.00  1.270          C  
ATOM    295  CG2 ILE A  18      13.119 -31.395 -17.752  1.00  1.270          C  
ATOM    296  CD1 ILE A  18      10.268 -32.749 -18.176  1.00  1.270          C  
ATOM    297  H   ILE A  18      10.306 -29.038 -19.589  1.00  1.150          H  
ATOM    298  HA  ILE A  18      11.844 -28.966 -17.142  1.00  1.070          H  
ATOM    299  HB  ILE A  18      11.946 -30.951 -19.419  1.00  1.530          H  
ATOM    300 1HG1 ILE A  18      10.676 -31.251 -16.698  1.00  1.530          H  
ATOM    301 2HG1 ILE A  18       9.765 -30.667 -18.098  1.00  1.530          H  
ATOM    302 1HG2 ILE A  18      13.069 -32.458 -17.913  1.00  1.530          H  
ATOM    303 2HG2 ILE A  18      14.045 -31.026 -18.187  1.00  1.530          H  
ATOM    304 3HG2 ILE A  18      13.122 -31.192 -16.681  1.00  1.530          H  
ATOM    305 1HD1 ILE A  18       9.337 -33.043 -17.693  1.00  1.530          H  
ATOM    306 2HD1 ILE A  18      10.145 -32.824 -19.246  1.00  1.530          H  
ATOM    307 3HD1 ILE A  18      11.053 -33.426 -17.856  1.00  1.530          H  
ATOM    308  N   LEU A  19      13.518 -28.636 -19.971  1.00  0.990          N  
ATOM    309  CA  LEU A  19      14.737 -28.169 -20.569  1.00  1.050          C  
ATOM    310  C   LEU A  19      14.967 -26.719 -20.277  1.00  0.970          C  
ATOM    311  O   LEU A  19      16.070 -26.340 -19.890  1.00  0.930          O  
ATOM    312  CB  LEU A  19      14.699 -28.287 -22.085  1.00  1.450          C  
ATOM    313  CG  LEU A  19      15.957 -27.783 -22.818  1.00  1.450          C  
ATOM    314  CD1 LEU A  19      17.166 -28.643 -22.461  1.00  1.450          C  
ATOM    315  CD2 LEU A  19      15.701 -27.802 -24.229  1.00  1.450          C  
ATOM    316  H   LEU A  19      12.776 -28.935 -20.599  1.00  1.190          H  
ATOM    317  HA  LEU A  19      15.554 -28.754 -20.157  1.00  1.260          H  
ATOM    318 1HB  LEU A  19      14.539 -29.331 -22.352  1.00  1.740          H  
ATOM    319 2HB  LEU A  19      13.844 -27.712 -22.452  1.00  1.740          H  
ATOM    320  HG  LEU A  19      16.166 -26.773 -22.518  1.00  1.740          H  
ATOM    321 1HD1 LEU A  19      18.036 -28.277 -22.984  1.00  1.740          H  
ATOM    322 2HD1 LEU A  19      17.360 -28.605 -21.402  1.00  1.740          H  
ATOM    323 3HD1 LEU A  19      16.973 -29.673 -22.762  1.00  1.740          H  
ATOM    324 1HD2 LEU A  19      16.568 -27.442 -24.775  1.00  1.740          H  
ATOM    325 2HD2 LEU A  19      15.495 -28.817 -24.474  1.00  1.740          H  
ATOM    326 3HD2 LEU A  19      14.843 -27.181 -24.460  1.00  1.740          H  
ATOM    327  N   TRP A  20      13.956 -25.863 -20.467  1.00  0.990          N  
ATOM    328  CA  TRP A  20      14.246 -24.477 -20.224  1.00  1.010          C  
ATOM    329  C   TRP A  20      14.642 -24.243 -18.786  1.00  0.870          C  
ATOM    330  O   TRP A  20      15.561 -23.467 -18.533  1.00  0.820          O  
ATOM    331  CB  TRP A  20      13.125 -23.528 -20.613  1.00  1.410          C  
ATOM    332  CG  TRP A  20      13.582 -22.117 -20.446  1.00  1.410          C  
ATOM    333  CD1 TRP A  20      13.067 -21.174 -19.616  1.00  1.410          C  
ATOM    334  CD2 TRP A  20      14.720 -21.488 -21.114  1.00  1.410          C  
ATOM    335  NE1 TRP A  20      13.781 -20.009 -19.726  1.00  1.410          N  
ATOM    336  CE2 TRP A  20      14.804 -20.193 -20.631  1.00  1.410          C  
ATOM    337  CE3 TRP A  20      15.665 -21.923 -22.074  1.00  1.410          C  
ATOM    338  CZ2 TRP A  20      15.786 -19.327 -21.059  1.00  1.410          C  
ATOM    339  CZ3 TRP A  20      16.630 -21.049 -22.489  1.00  1.410          C  
ATOM    340  CH2 TRP A  20      16.686 -19.793 -21.993  1.00  1.410          C  
ATOM    341  H   TRP A  20      13.028 -26.142 -20.807  1.00  1.190          H  
ATOM    342  HA  TRP A  20      15.105 -24.230 -20.827  1.00  1.210          H  
ATOM    343 1HB  TRP A  20      12.809 -23.687 -21.633  1.00  1.690          H  
ATOM    344 2HB  TRP A  20      12.261 -23.703 -19.969  1.00  1.690          H  
ATOM    345  HD1 TRP A  20      12.209 -21.322 -18.963  1.00  1.690          H  
ATOM    346  HE1 TRP A  20      13.579 -19.163 -19.218  1.00  1.690          H  
ATOM    347  HE3 TRP A  20      15.635 -22.922 -22.484  1.00  1.690          H  
ATOM    348  HZ2 TRP A  20      15.870 -18.319 -20.697  1.00  1.690          H  
ATOM    349  HZ3 TRP A  20      17.351 -21.385 -23.229  1.00  1.690          H  
ATOM    350  HH2 TRP A  20      17.452 -19.140 -22.348  1.00  1.690          H  
ATOM    351  N   ALA A  21      13.966 -24.874 -17.816  1.00  0.830          N  
ATOM    352  CA  ALA A  21      14.379 -24.626 -16.449  1.00  0.720          C  
ATOM    353  C   ALA A  21      15.847 -25.010 -16.287  1.00  0.580          C  
ATOM    354  O   ALA A  21      16.624 -24.249 -15.710  1.00  0.520          O  
ATOM    355  CB  ALA A  21      13.513 -25.410 -15.487  1.00  1.050          C  
ATOM    356  H   ALA A  21      13.178 -25.501 -18.018  1.00  1.000          H  
ATOM    357  HA  ALA A  21      14.277 -23.560 -16.245  1.00  0.860          H  
ATOM    358 1HB  ALA A  21      13.825 -25.210 -14.466  1.00  1.260          H  
ATOM    359 2HB  ALA A  21      12.471 -25.116 -15.618  1.00  1.260          H  
ATOM    360 3HB  ALA A  21      13.616 -26.477 -15.702  1.00  1.260          H  
ATOM    361  N   PHE A  22      16.253 -26.148 -16.863  1.00  0.570          N  
ATOM    362  CA  PHE A  22      17.639 -26.585 -16.809  1.00  0.480          C  
ATOM    363  C   PHE A  22      18.629 -25.596 -17.414  1.00  0.430          C  
ATOM    364  O   PHE A  22      19.621 -25.220 -16.766  1.00  0.400          O  
ATOM    365  CB  PHE A  22      17.776 -27.941 -17.486  1.00  0.710          C  
ATOM    366  CG  PHE A  22      19.155 -28.296 -17.753  1.00  0.710          C  
ATOM    367  CD1 PHE A  22      19.997 -28.638 -16.761  1.00  0.710          C  
ATOM    368  CD2 PHE A  22      19.615 -28.285 -19.041  1.00  0.710          C  
ATOM    369  CE1 PHE A  22      21.276 -28.954 -17.034  1.00  0.710          C  
ATOM    370  CE2 PHE A  22      20.892 -28.606 -19.309  1.00  0.710          C  
ATOM    371  CZ  PHE A  22      21.721 -28.935 -18.282  1.00  0.710          C  
ATOM    372  H   PHE A  22      15.564 -26.761 -17.317  1.00  0.680          H  
ATOM    373  HA  PHE A  22      17.901 -26.710 -15.759  1.00  0.580          H  
ATOM    374 1HB  PHE A  22      17.333 -28.710 -16.856  1.00  0.850          H  
ATOM    375 2HB  PHE A  22      17.234 -27.941 -18.419  1.00  0.850          H  
ATOM    376  HD1 PHE A  22      19.639 -28.636 -15.752  1.00  0.850          H  
ATOM    377  HD2 PHE A  22      18.937 -28.012 -19.843  1.00  0.850          H  
ATOM    378  HE1 PHE A  22      21.950 -29.226 -16.253  1.00  0.850          H  
ATOM    379  HE2 PHE A  22      21.259 -28.597 -20.334  1.00  0.850          H  
ATOM    380  HZ  PHE A  22      22.741 -29.192 -18.458  1.00  0.850          H  
ATOM    381  N   ILE A  23      18.359 -25.163 -18.646  1.00  0.490          N  
ATOM    382  CA  ILE A  23      19.241 -24.229 -19.324  1.00  0.490          C  
ATOM    383  C   ILE A  23      19.307 -22.930 -18.544  1.00  0.520          C  
ATOM    384  O   ILE A  23      20.377 -22.337 -18.368  1.00  0.550          O  
ATOM    385  CB  ILE A  23      18.830 -23.971 -20.796  1.00  0.690          C  
ATOM    386  CG1 ILE A  23      19.052 -25.240 -21.660  1.00  0.690          C  
ATOM    387  CG2 ILE A  23      19.555 -22.807 -21.324  1.00  0.690          C  
ATOM    388  CD1 ILE A  23      18.478 -25.151 -23.075  1.00  0.690          C  
ATOM    389  H   ILE A  23      17.506 -25.501 -19.102  1.00  0.590          H  
ATOM    390  HA  ILE A  23      20.244 -24.662 -19.338  1.00  0.590          H  
ATOM    391  HB  ILE A  23      17.757 -23.766 -20.827  1.00  0.820          H  
ATOM    392 1HG1 ILE A  23      20.109 -25.449 -21.722  1.00  0.820          H  
ATOM    393 2HG1 ILE A  23      18.568 -26.073 -21.154  1.00  0.820          H  
ATOM    394 1HG2 ILE A  23      19.267 -22.599 -22.337  1.00  0.820          H  
ATOM    395 2HG2 ILE A  23      19.322 -21.950 -20.723  1.00  0.820          H  
ATOM    396 3HG2 ILE A  23      20.604 -23.002 -21.279  1.00  0.820          H  
ATOM    397 1HD1 ILE A  23      18.657 -26.082 -23.602  1.00  0.820          H  
ATOM    398 2HD1 ILE A  23      17.410 -24.958 -23.031  1.00  0.820          H  
ATOM    399 3HD1 ILE A  23      18.959 -24.358 -23.622  1.00  0.820          H  
ATOM    400  N   GLY A  24      18.144 -22.461 -18.111  1.00  0.570          N  
ATOM    401  CA  GLY A  24      18.011 -21.247 -17.347  1.00  0.660          C  
ATOM    402  C   GLY A  24      18.872 -21.280 -16.096  1.00  0.640          C  
ATOM    403  O   GLY A  24      19.651 -20.346 -15.859  1.00  0.670          O  
ATOM    404  H   GLY A  24      17.294 -22.977 -18.324  1.00  0.680          H  
ATOM    405 1HA  GLY A  24      18.300 -20.410 -17.974  1.00  0.790          H  
ATOM    406 2HA  GLY A  24      16.964 -21.123 -17.071  1.00  0.790          H  
ATOM    407  N   PHE A  25      18.744 -22.351 -15.287  1.00  0.610          N  
ATOM    408  CA  PHE A  25      19.536 -22.460 -14.069  1.00  0.610          C  
ATOM    409  C   PHE A  25      21.001 -22.383 -14.399  1.00  0.570          C  
ATOM    410  O   PHE A  25      21.731 -21.631 -13.762  1.00  0.610          O  
ATOM    411  CB  PHE A  25      19.324 -23.800 -13.336  1.00  0.850          C  
ATOM    412  CG  PHE A  25      18.089 -23.930 -12.476  1.00  0.850          C  
ATOM    413  CD1 PHE A  25      17.085 -24.844 -12.788  1.00  0.850          C  
ATOM    414  CD2 PHE A  25      17.943 -23.152 -11.338  1.00  0.850          C  
ATOM    415  CE1 PHE A  25      15.970 -24.970 -11.994  1.00  0.850          C  
ATOM    416  CE2 PHE A  25      16.824 -23.277 -10.539  1.00  0.850          C  
ATOM    417  CZ  PHE A  25      15.837 -24.188 -10.870  1.00  0.850          C  
ATOM    418  H   PHE A  25      18.069 -23.086 -15.522  1.00  0.730          H  
ATOM    419  HA  PHE A  25      19.281 -21.633 -13.407  1.00  0.730          H  
ATOM    420 1HB  PHE A  25      19.282 -24.591 -14.091  1.00  1.020          H  
ATOM    421 2HB  PHE A  25      20.193 -24.008 -12.711  1.00  1.020          H  
ATOM    422  HD1 PHE A  25      17.189 -25.468 -13.672  1.00  1.020          H  
ATOM    423  HD2 PHE A  25      18.723 -22.434 -11.074  1.00  1.020          H  
ATOM    424  HE1 PHE A  25      15.195 -25.689 -12.254  1.00  1.020          H  
ATOM    425  HE2 PHE A  25      16.717 -22.660  -9.645  1.00  1.020          H  
ATOM    426  HZ  PHE A  25      14.955 -24.286 -10.239  1.00  1.020          H  
ATOM    427  N   GLY A  26      21.428 -23.105 -15.429  1.00  0.520          N  
ATOM    428  CA  GLY A  26      22.820 -23.111 -15.817  1.00  0.530          C  
ATOM    429  C   GLY A  26      23.344 -21.708 -16.144  1.00  0.530          C  
ATOM    430  O   GLY A  26      24.396 -21.311 -15.628  1.00  0.540          O  
ATOM    431  H   GLY A  26      20.772 -23.710 -15.939  1.00  0.620          H  
ATOM    432 1HA  GLY A  26      23.411 -23.541 -15.008  1.00  0.640          H  
ATOM    433 2HA  GLY A  26      22.930 -23.766 -16.664  1.00  0.640          H  
ATOM    434  N   TYR A  27      22.635 -20.960 -17.009  1.00  0.520          N  
ATOM    435  CA  TYR A  27      23.085 -19.611 -17.375  1.00  0.530          C  
ATOM    436  C   TYR A  27      23.213 -18.700 -16.155  1.00  0.530          C  
ATOM    437  O   TYR A  27      24.215 -17.979 -15.998  1.00  0.540          O  
ATOM    438  CB  TYR A  27      22.093 -18.924 -18.332  1.00  0.740          C  
ATOM    439  CG  TYR A  27      22.127 -19.308 -19.802  1.00  0.740          C  
ATOM    440  CD1 TYR A  27      20.960 -19.680 -20.426  1.00  0.740          C  
ATOM    441  CD2 TYR A  27      23.302 -19.249 -20.537  1.00  0.740          C  
ATOM    442  CE1 TYR A  27      20.965 -19.980 -21.780  1.00  0.740          C  
ATOM    443  CE2 TYR A  27      23.282 -19.560 -21.882  1.00  0.740          C  
ATOM    444  CZ  TYR A  27      22.129 -19.913 -22.491  1.00  0.740          C  
ATOM    445  OH  TYR A  27      22.145 -20.199 -23.824  1.00  0.740          O  
ATOM    446  H   TYR A  27      21.775 -21.354 -17.414  1.00  0.620          H  
ATOM    447  HA  TYR A  27      24.064 -19.690 -17.842  1.00  0.640          H  
ATOM    448 1HB  TYR A  27      21.082 -19.137 -17.967  1.00  0.890          H  
ATOM    449 2HB  TYR A  27      22.218 -17.845 -18.265  1.00  0.890          H  
ATOM    450  HD1 TYR A  27      20.028 -19.723 -19.862  1.00  0.890          H  
ATOM    451  HD2 TYR A  27      24.236 -18.956 -20.067  1.00  0.890          H  
ATOM    452  HE1 TYR A  27      20.042 -20.258 -22.282  1.00  0.890          H  
ATOM    453  HE2 TYR A  27      24.182 -19.517 -22.475  1.00  0.890          H  
ATOM    454  HH  TYR A  27      21.244 -20.298 -24.149  1.00  0.890          H  
ATOM    455  N   LEU A  28      22.212 -18.769 -15.273  1.00  0.510          N  
ATOM    456  CA  LEU A  28      22.183 -17.971 -14.063  1.00  0.510          C  
ATOM    457  C   LEU A  28      23.397 -18.311 -13.204  1.00  0.550          C  
ATOM    458  O   LEU A  28      24.138 -17.419 -12.772  1.00  0.540          O  
ATOM    459  CB  LEU A  28      20.871 -18.268 -13.297  1.00  0.710          C  
ATOM    460  CG  LEU A  28      20.502 -17.380 -12.057  1.00  0.710          C  
ATOM    461  CD1 LEU A  28      18.990 -17.418 -11.874  1.00  0.710          C  
ATOM    462  CD2 LEU A  28      21.210 -17.876 -10.745  1.00  0.710          C  
ATOM    463  H   LEU A  28      21.414 -19.385 -15.468  1.00  0.610          H  
ATOM    464  HA  LEU A  28      22.218 -16.917 -14.337  1.00  0.610          H  
ATOM    465 1HB  LEU A  28      20.048 -18.195 -14.010  1.00  0.860          H  
ATOM    466 2HB  LEU A  28      20.909 -19.302 -12.955  1.00  0.860          H  
ATOM    467  HG  LEU A  28      20.768 -16.364 -12.270  1.00  0.860          H  
ATOM    468 1HD1 LEU A  28      18.707 -16.779 -11.038  1.00  0.860          H  
ATOM    469 2HD1 LEU A  28      18.507 -17.063 -12.784  1.00  0.860          H  
ATOM    470 3HD1 LEU A  28      18.672 -18.442 -11.673  1.00  0.860          H  
ATOM    471 1HD2 LEU A  28      20.909 -17.240  -9.913  1.00  0.860          H  
ATOM    472 2HD2 LEU A  28      20.911 -18.904 -10.538  1.00  0.860          H  
ATOM    473 3HD2 LEU A  28      22.286 -17.834 -10.833  1.00  0.860          H  
ATOM    474  N   LEU A  29      23.609 -19.609 -12.964  1.00  0.600          N  
ATOM    475  CA  LEU A  29      24.680 -20.048 -12.094  1.00  0.670          C  
ATOM    476  C   LEU A  29      26.045 -19.687 -12.645  1.00  0.660          C  
ATOM    477  O   LEU A  29      26.961 -19.356 -11.892  1.00  0.690          O  
ATOM    478  CB  LEU A  29      24.586 -21.553 -11.858  1.00  0.910          C  
ATOM    479  CG  LEU A  29      23.355 -22.035 -11.068  1.00  0.910          C  
ATOM    480  CD1 LEU A  29      23.371 -23.541 -11.045  1.00  0.910          C  
ATOM    481  CD2 LEU A  29      23.322 -21.469  -9.698  1.00  0.910          C  
ATOM    482  H   LEU A  29      22.976 -20.308 -13.367  1.00  0.720          H  
ATOM    483  HA  LEU A  29      24.564 -19.525 -11.162  1.00  0.800          H  
ATOM    484 1HB  LEU A  29      24.566 -22.045 -12.832  1.00  1.090          H  
ATOM    485 2HB  LEU A  29      25.464 -21.879 -11.326  1.00  1.090          H  
ATOM    486  HG  LEU A  29      22.467 -21.715 -11.565  1.00  1.090          H  
ATOM    487 1HD1 LEU A  29      22.490 -23.909 -10.519  1.00  1.090          H  
ATOM    488 2HD1 LEU A  29      23.362 -23.910 -12.063  1.00  1.090          H  
ATOM    489 3HD1 LEU A  29      24.269 -23.888 -10.536  1.00  1.090          H  
ATOM    490 1HD2 LEU A  29      22.425 -21.836  -9.227  1.00  1.090          H  
ATOM    491 2HD2 LEU A  29      24.197 -21.791  -9.146  1.00  1.090          H  
ATOM    492 3HD2 LEU A  29      23.277 -20.391  -9.711  1.00  1.090          H  
ATOM    493  N   PHE A  30      26.203 -19.746 -13.951  1.00  0.660          N  
ATOM    494  CA  PHE A  30      27.458 -19.362 -14.548  1.00  0.660          C  
ATOM    495  C   PHE A  30      27.901 -17.952 -14.203  1.00  0.640          C  
ATOM    496  O   PHE A  30      28.997 -17.743 -13.660  1.00  0.660          O  
ATOM    497  CB  PHE A  30      27.330 -19.512 -16.045  1.00  0.920          C  
ATOM    498  CG  PHE A  30      28.319 -18.795 -16.781  1.00  0.920          C  
ATOM    499  CD1 PHE A  30      29.617 -19.060 -16.651  1.00  0.920          C  
ATOM    500  CD2 PHE A  30      27.909 -17.831 -17.667  1.00  0.920          C  
ATOM    501  CE1 PHE A  30      30.531 -18.383 -17.387  1.00  0.920          C  
ATOM    502  CE2 PHE A  30      28.804 -17.150 -18.410  1.00  0.920          C  
ATOM    503  CZ  PHE A  30      30.120 -17.434 -18.269  1.00  0.920          C  
ATOM    504  H   PHE A  30      25.441 -20.101 -14.541  1.00  0.790          H  
ATOM    505  HA  PHE A  30      28.222 -20.049 -14.196  1.00  0.790          H  
ATOM    506 1HB  PHE A  30      27.404 -20.567 -16.310  1.00  1.110          H  
ATOM    507 2HB  PHE A  30      26.354 -19.175 -16.362  1.00  1.110          H  
ATOM    508  HD1 PHE A  30      29.925 -19.813 -15.943  1.00  1.110          H  
ATOM    509  HD2 PHE A  30      26.855 -17.629 -17.771  1.00  1.110          H  
ATOM    510  HE1 PHE A  30      31.582 -18.613 -17.273  1.00  1.110          H  
ATOM    511  HE2 PHE A  30      28.469 -16.390 -19.122  1.00  1.110          H  
ATOM    512  HZ  PHE A  30      30.827 -16.911 -18.855  1.00  1.110          H  
ATOM    513  N   ILE A  31      27.054 -16.974 -14.471  1.00  0.610          N  
ATOM    514  CA  ILE A  31      27.486 -15.630 -14.144  1.00  0.600          C  
ATOM    515  C   ILE A  31      27.625 -15.459 -12.639  1.00  0.650          C  
ATOM    516  O   ILE A  31      28.454 -14.662 -12.181  1.00  0.700          O  
ATOM    517  CB  ILE A  31      26.589 -14.565 -14.754  1.00  0.840          C  
ATOM    518  CG1 ILE A  31      27.311 -13.168 -14.678  1.00  0.840          C  
ATOM    519  CG2 ILE A  31      25.286 -14.559 -14.077  1.00  0.840          C  
ATOM    520  CD1 ILE A  31      26.675 -12.054 -15.511  1.00  0.840          C  
ATOM    521  H   ILE A  31      26.149 -17.190 -14.902  1.00  0.730          H  
ATOM    522  HA  ILE A  31      28.474 -15.489 -14.579  1.00  0.720          H  
ATOM    523  HB  ILE A  31      26.440 -14.797 -15.809  1.00  1.010          H  
ATOM    524 1HG1 ILE A  31      27.332 -12.838 -13.637  1.00  1.010          H  
ATOM    525 2HG1 ILE A  31      28.339 -13.298 -15.016  1.00  1.010          H  
ATOM    526 1HG2 ILE A  31      24.726 -13.861 -14.535  1.00  1.010          H  
ATOM    527 2HG2 ILE A  31      24.811 -15.525 -14.178  1.00  1.010          H  
ATOM    528 3HG2 ILE A  31      25.376 -14.303 -13.032  1.00  1.010          H  
ATOM    529 1HD1 ILE A  31      27.257 -11.139 -15.393  1.00  1.010          H  
ATOM    530 2HD1 ILE A  31      26.673 -12.348 -16.560  1.00  1.010          H  
ATOM    531 3HD1 ILE A  31      25.663 -11.870 -15.178  1.00  1.010          H  
ATOM    532  N   ALA A  32      26.785 -16.169 -11.875  1.00  0.690          N  
ATOM    533  CA  ALA A  32      26.830 -16.113 -10.437  1.00  0.790          C  
ATOM    534  C   ALA A  32      28.184 -16.572  -9.901  1.00  0.780          C  
ATOM    535  O   ALA A  32      28.680 -15.975  -8.941  1.00  0.840          O  
ATOM    536  CB  ALA A  32      25.724 -16.975  -9.858  1.00  1.070          C  
ATOM    537  H   ALA A  32      26.072 -16.760 -12.313  1.00  0.830          H  
ATOM    538  HA  ALA A  32      26.671 -15.083 -10.131  1.00  0.950          H  
ATOM    539 1HB  ALA A  32      25.734 -16.932  -8.777  1.00  1.280          H  
ATOM    540 2HB  ALA A  32      24.760 -16.632 -10.229  1.00  1.280          H  
ATOM    541 3HB  ALA A  32      25.887 -17.973 -10.164  1.00  1.280          H  
ATOM    542  N   ASN A  33      28.845 -17.585 -10.505  1.00  0.750          N  
ATOM    543  CA  ASN A  33      30.108 -17.976  -9.885  1.00  0.830          C  
ATOM    544  C   ASN A  33      31.168 -16.886 -10.099  1.00  0.840          C  
ATOM    545  O   ASN A  33      31.990 -16.647  -9.207  1.00  0.990          O  
ATOM    546  CB  ASN A  33      30.598 -19.339 -10.384  1.00  1.130          C  
ATOM    547  CG  ASN A  33      31.113 -19.406 -11.843  1.00  1.130          C  
ATOM    548  OD1 ASN A  33      31.635 -18.440 -12.413  1.00  1.130          O  
ATOM    549  ND2 ASN A  33      30.972 -20.559 -12.446  1.00  1.130          N  
ATOM    550  H   ASN A  33      28.427 -18.090 -11.298  1.00  0.900          H  
ATOM    551  HA  ASN A  33      29.946 -18.062  -8.812  1.00  1.000          H  
ATOM    552 1HB  ASN A  33      31.390 -19.684  -9.725  1.00  1.360          H  
ATOM    553 2HB  ASN A  33      29.786 -20.050 -10.294  1.00  1.360          H  
ATOM    554 1HD2 ASN A  33      31.292 -20.674 -13.381  1.00  1.360          H  
ATOM    555 2HD2 ASN A  33      30.519 -21.318 -11.975  1.00  1.360          H  
ATOM    556  N   TRP A  34      31.071 -16.150 -11.220  1.00  0.780          N  
ATOM    557  CA  TRP A  34      31.985 -15.031 -11.454  1.00  0.870          C  
ATOM    558  C   TRP A  34      31.714 -13.944 -10.436  1.00  0.850          C  
ATOM    559  O   TRP A  34      32.642 -13.415  -9.813  1.00  0.950          O  
ATOM    560  CB  TRP A  34      31.911 -14.502 -12.890  1.00  1.180          C  
ATOM    561  CG  TRP A  34      32.809 -13.278 -13.171  1.00  1.180          C  
ATOM    562  CD1 TRP A  34      34.172 -13.258 -13.175  1.00  1.180          C  
ATOM    563  CD2 TRP A  34      32.401 -11.933 -13.564  1.00  1.180          C  
ATOM    564  NE1 TRP A  34      34.634 -12.017 -13.521  1.00  1.180          N  
ATOM    565  CE2 TRP A  34      33.576 -11.197 -13.776  1.00  1.180          C  
ATOM    566  CE3 TRP A  34      31.161 -11.309 -13.763  1.00  1.180          C  
ATOM    567  CZ2 TRP A  34      33.555  -9.863 -14.177  1.00  1.180          C  
ATOM    568  CZ3 TRP A  34      31.146  -9.969 -14.161  1.00  1.180          C  
ATOM    569  CH2 TRP A  34      32.313  -9.270 -14.359  1.00  1.180          C  
ATOM    570  H   TRP A  34      30.398 -16.455 -11.940  1.00  0.940          H  
ATOM    571  HA  TRP A  34      32.999 -15.386 -11.297  1.00  1.040          H  
ATOM    572 1HB  TRP A  34      32.195 -15.299 -13.579  1.00  1.420          H  
ATOM    573 2HB  TRP A  34      30.880 -14.235 -13.118  1.00  1.420          H  
ATOM    574  HD1 TRP A  34      34.800 -14.091 -12.932  1.00  1.420          H  
ATOM    575  HE1 TRP A  34      35.611 -11.756 -13.582  1.00  1.420          H  
ATOM    576  HE3 TRP A  34      30.231 -11.854 -13.605  1.00  1.420          H  
ATOM    577  HZ2 TRP A  34      34.471  -9.293 -14.338  1.00  1.420          H  
ATOM    578  HZ3 TRP A  34      30.179  -9.485 -14.309  1.00  1.420          H  
ATOM    579  HH2 TRP A  34      32.259  -8.232 -14.662  1.00  1.420          H  
ATOM    580  N   ALA A  35      30.429 -13.601 -10.273  1.00  0.780          N  
ATOM    581  CA  ALA A  35      30.057 -12.559  -9.338  1.00  0.850          C  
ATOM    582  C   ALA A  35      30.504 -12.918  -7.921  1.00  0.830          C  
ATOM    583  O   ALA A  35      31.006 -12.046  -7.210  1.00  0.850          O  
ATOM    584  CB  ALA A  35      28.556 -12.335  -9.376  1.00  1.160          C  
ATOM    585  H   ALA A  35      29.710 -14.070 -10.834  1.00  0.940          H  
ATOM    586  HA  ALA A  35      30.565 -11.642  -9.636  1.00  1.020          H  
ATOM    587 1HB  ALA A  35      28.276 -11.534  -8.695  1.00  1.390          H  
ATOM    588 2HB  ALA A  35      28.254 -12.070 -10.390  1.00  1.390          H  
ATOM    589 3HB  ALA A  35      28.054 -13.254  -9.079  1.00  1.390          H  
ATOM    590  N   PHE A  36      30.348 -14.184  -7.501  1.00  0.890          N  
ATOM    591  CA  PHE A  36      30.783 -14.588  -6.168  1.00  0.950          C  
ATOM    592  C   PHE A  36      32.283 -14.454  -6.013  1.00  0.660          C  
ATOM    593  O   PHE A  36      32.764 -13.939  -4.997  1.00  0.640          O  
ATOM    594  CB  PHE A  36      30.334 -16.002  -5.812  1.00  1.310          C  
ATOM    595  CG  PHE A  36      28.910 -16.137  -5.188  1.00  1.310          C  
ATOM    596  CD1 PHE A  36      27.891 -16.807  -5.819  1.00  1.310          C  
ATOM    597  CD2 PHE A  36      28.633 -15.603  -3.930  1.00  1.310          C  
ATOM    598  CE1 PHE A  36      26.652 -16.961  -5.196  1.00  1.310          C  
ATOM    599  CE2 PHE A  36      27.421 -15.754  -3.321  1.00  1.310          C  
ATOM    600  CZ  PHE A  36      26.432 -16.441  -3.945  1.00  1.310          C  
ATOM    601  H   PHE A  36      29.882 -14.863  -8.107  1.00  1.070          H  
ATOM    602  HA  PHE A  36      30.327 -13.921  -5.452  1.00  1.140          H  
ATOM    603 1HB  PHE A  36      30.338 -16.592  -6.730  1.00  1.570          H  
ATOM    604 2HB  PHE A  36      31.053 -16.466  -5.150  1.00  1.570          H  
ATOM    605  HD1 PHE A  36      28.060 -17.227  -6.808  1.00  1.570          H  
ATOM    606  HD2 PHE A  36      29.401 -15.054  -3.411  1.00  1.570          H  
ATOM    607  HE1 PHE A  36      25.854 -17.497  -5.699  1.00  1.570          H  
ATOM    608  HE2 PHE A  36      27.260 -15.335  -2.336  1.00  1.570          H  
ATOM    609  HZ  PHE A  36      25.465 -16.568  -3.461  1.00  1.570          H  
ATOM    610  N   ALA A  37      33.050 -14.836  -7.038  1.00  0.750          N  
ATOM    611  CA  ALA A  37      34.488 -14.679  -6.928  1.00  0.920          C  
ATOM    612  C   ALA A  37      34.832 -13.217  -6.673  1.00  0.920          C  
ATOM    613  O   ALA A  37      35.708 -12.943  -5.856  1.00  1.140          O  
ATOM    614  CB  ALA A  37      35.178 -15.170  -8.177  1.00  1.220          C  
ATOM    615  H   ALA A  37      32.640 -15.293  -7.861  1.00  0.900          H  
ATOM    616  HA  ALA A  37      34.829 -15.253  -6.074  1.00  1.100          H  
ATOM    617 1HB  ALA A  37      36.258 -15.053  -8.073  1.00  1.460          H  
ATOM    618 2HB  ALA A  37      34.931 -16.218  -8.334  1.00  1.460          H  
ATOM    619 3HB  ALA A  37      34.830 -14.582  -9.028  1.00  1.460          H  
ATOM    620  N   ILE A  38      34.111 -12.282  -7.319  1.00  0.820          N  
ATOM    621  CA  ILE A  38      34.298 -10.844  -7.087  1.00  1.040          C  
ATOM    622  C   ILE A  38      33.895 -10.477  -5.664  1.00  1.030          C  
ATOM    623  O   ILE A  38      34.619  -9.766  -4.955  1.00  1.260          O  
ATOM    624  CB  ILE A  38      33.512  -9.981  -8.107  1.00  1.370          C  
ATOM    625  CG1 ILE A  38      34.144 -10.162  -9.477  1.00  1.370          C  
ATOM    626  CG2 ILE A  38      33.485  -8.494  -7.675  1.00  1.370          C  
ATOM    627  CD1 ILE A  38      33.383  -9.641 -10.614  1.00  1.370          C  
ATOM    628  H   ILE A  38      33.451 -12.607  -8.037  1.00  0.980          H  
ATOM    629  HA  ILE A  38      35.352 -10.616  -7.207  1.00  1.250          H  
ATOM    630  HB  ILE A  38      32.498 -10.342  -8.174  1.00  1.640          H  
ATOM    631 1HG1 ILE A  38      35.090  -9.654  -9.476  1.00  1.640          H  
ATOM    632 2HG1 ILE A  38      34.308 -11.228  -9.647  1.00  1.640          H  
ATOM    633 1HG2 ILE A  38      32.923  -7.903  -8.388  1.00  1.640          H  
ATOM    634 2HG2 ILE A  38      33.006  -8.397  -6.710  1.00  1.640          H  
ATOM    635 3HG2 ILE A  38      34.505  -8.109  -7.612  1.00  1.640          H  
ATOM    636 1HD1 ILE A  38      33.960  -9.830 -11.486  1.00  1.640          H  
ATOM    637 2HD1 ILE A  38      32.422 -10.149 -10.685  1.00  1.640          H  
ATOM    638 3HD1 ILE A  38      33.236  -8.581 -10.518  1.00  1.640          H  
ATOM    639  N   GLY A  39      32.741 -10.991  -5.235  1.00  0.880          N  
ATOM    640  CA  GLY A  39      32.182 -10.722  -3.916  1.00  1.030          C  
ATOM    641  C   GLY A  39      33.175 -10.988  -2.812  1.00  1.010          C  
ATOM    642  O   GLY A  39      33.216 -10.267  -1.813  1.00  1.220          O  
ATOM    643  H   GLY A  39      32.205 -11.560  -5.895  1.00  1.060          H  
ATOM    644 1HA  GLY A  39      31.827  -9.702  -3.861  1.00  1.240          H  
ATOM    645 2HA  GLY A  39      31.327 -11.375  -3.773  1.00  1.240          H  
ATOM    646  N   LEU A  40      33.997 -12.010  -2.995  1.00  0.870          N  
ATOM    647  CA  LEU A  40      35.012 -12.325  -2.018  1.00  0.990          C  
ATOM    648  C   LEU A  40      36.366 -11.671  -2.349  1.00  1.070          C  
ATOM    649  O   LEU A  40      36.957 -11.008  -1.490  1.00  1.070          O  
ATOM    650  CB  LEU A  40      35.134 -13.844  -1.899  1.00  1.340          C  
ATOM    651  CG  LEU A  40      36.201 -14.403  -0.938  1.00  1.340          C  
ATOM    652  CD1 LEU A  40      35.937 -13.914   0.453  1.00  1.340          C  
ATOM    653  CD2 LEU A  40      36.117 -15.929  -0.960  1.00  1.340          C  
ATOM    654  H   LEU A  40      33.853 -12.606  -3.819  1.00  1.040          H  
ATOM    655  HA  LEU A  40      34.672 -11.931  -1.065  1.00  1.190          H  
ATOM    656 1HB  LEU A  40      34.173 -14.218  -1.562  1.00  1.610          H  
ATOM    657 2HB  LEU A  40      35.323 -14.251  -2.897  1.00  1.610          H  
ATOM    658  HG  LEU A  40      37.196 -14.080  -1.247  1.00  1.610          H  
ATOM    659 1HD1 LEU A  40      36.674 -14.332   1.136  1.00  1.610          H  
ATOM    660 2HD1 LEU A  40      35.988 -12.829   0.505  1.00  1.610          H  
ATOM    661 3HD1 LEU A  40      34.965 -14.237   0.723  1.00  1.610          H  
ATOM    662 1HD2 LEU A  40      36.863 -16.349  -0.283  1.00  1.610          H  
ATOM    663 2HD2 LEU A  40      35.125 -16.245  -0.636  1.00  1.610          H  
ATOM    664 3HD2 LEU A  40      36.302 -16.281  -1.968  1.00  1.610          H  
ATOM    665  N   ALA A  41      36.839 -11.808  -3.599  1.00  1.230          N  
ATOM    666  CA  ALA A  41      38.152 -11.329  -4.045  1.00  1.370          C  
ATOM    667  C   ALA A  41      38.339  -9.845  -3.831  1.00  1.260          C  
ATOM    668  O   ALA A  41      39.435  -9.415  -3.477  1.00  1.670          O  
ATOM    669  CB  ALA A  41      38.362 -11.628  -5.515  1.00  1.860          C  
ATOM    670  H   ALA A  41      36.292 -12.330  -4.275  1.00  1.480          H  
ATOM    671  HA  ALA A  41      38.911 -11.852  -3.463  1.00  1.640          H  
ATOM    672 1HB  ALA A  41      39.350 -11.286  -5.811  1.00  2.230          H  
ATOM    673 2HB  ALA A  41      38.275 -12.698  -5.691  1.00  2.230          H  
ATOM    674 3HB  ALA A  41      37.608 -11.104  -6.089  1.00  2.230          H  
ATOM    675  N   GLY A  42      37.273  -9.051  -3.969  1.00  1.290          N  
ATOM    676  CA  GLY A  42      37.355  -7.609  -3.792  1.00  1.470          C  
ATOM    677  C   GLY A  42      37.962  -7.257  -2.429  1.00  1.650          C  
ATOM    678  O   GLY A  42      38.666  -6.250  -2.282  1.00  1.790          O  
ATOM    679  H   GLY A  42      36.375  -9.445  -4.268  1.00  1.550          H  
ATOM    680 1HA  GLY A  42      37.930  -7.168  -4.601  1.00  1.760          H  
ATOM    681 2HA  GLY A  42      36.349  -7.193  -3.859  1.00  1.760          H  
ATOM    682  N   GLY A  43      37.739  -8.116  -1.425  1.00  2.290          N  
ATOM    683  CA  GLY A  43      38.230  -7.909  -0.075  1.00  2.870          C  
ATOM    684  C   GLY A  43      39.749  -7.860  -0.005  1.00  2.810          C  
ATOM    685  O   GLY A  43      40.294  -7.272   0.934  1.00  2.640          O  
ATOM    686  H   GLY A  43      37.202  -8.976  -1.586  1.00  2.750          H  
ATOM    687 1HA  GLY A  43      37.812  -6.986   0.322  1.00  3.440          H  
ATOM    688 2HA  GLY A  43      37.865  -8.721   0.556  1.00  3.440          H  
ATOM    689  N   GLY A  44      40.424  -8.380  -1.047  1.00  3.210          N  
ATOM    690  CA  GLY A  44      41.877  -8.463  -1.194  1.00  3.290          C  
ATOM    691  C   GLY A  44      42.555  -7.107  -1.125  1.00  3.180          C  
ATOM    692  O   GLY A  44      43.768  -7.014  -0.956  1.00  3.560          O  
ATOM    693  H   GLY A  44      39.879  -8.786  -1.810  1.00  3.850          H  
ATOM    694 1HA  GLY A  44      42.282  -9.111  -0.414  1.00  3.950          H  
ATOM    695 2HA  GLY A  44      42.108  -8.938  -2.147  1.00  3.950          H  
ATOM    696  N   ILE A  45      41.791  -6.031  -1.244  1.00  3.150          N  
ATOM    697  CA  ILE A  45      42.362  -4.707  -1.115  1.00  3.640          C  
ATOM    698  C   ILE A  45      43.011  -4.525   0.270  1.00  3.880          C  
ATOM    699  O   ILE A  45      43.998  -3.795   0.411  1.00  4.310          O  
ATOM    700  CB  ILE A  45      41.296  -3.628  -1.401  1.00  4.900          C  
ATOM    701  CG1 ILE A  45      41.992  -2.257  -1.578  1.00  4.900          C  
ATOM    702  CG2 ILE A  45      40.202  -3.603  -0.304  1.00  4.900          C  
ATOM    703  CD1 ILE A  45      41.128  -1.157  -2.206  1.00  4.900          C  
ATOM    704  H   ILE A  45      40.787  -6.152  -1.422  1.00  3.780          H  
ATOM    705  HA  ILE A  45      43.143  -4.601  -1.867  1.00  4.370          H  
ATOM    706  HB  ILE A  45      40.826  -3.874  -2.335  1.00  5.880          H  
ATOM    707 1HG1 ILE A  45      42.309  -1.907  -0.593  1.00  5.880          H  
ATOM    708 2HG1 ILE A  45      42.877  -2.402  -2.181  1.00  5.880          H  
ATOM    709 1HG2 ILE A  45      39.444  -2.868  -0.556  1.00  5.880          H  
ATOM    710 2HG2 ILE A  45      39.731  -4.586  -0.241  1.00  5.880          H  
ATOM    711 3HG2 ILE A  45      40.633  -3.346   0.659  1.00  5.880          H  
ATOM    712 1HD1 ILE A  45      41.718  -0.243  -2.271  1.00  5.880          H  
ATOM    713 2HD1 ILE A  45      40.821  -1.455  -3.204  1.00  5.880          H  
ATOM    714 3HD1 ILE A  45      40.248  -0.970  -1.600  1.00  5.880          H  
ATOM    715  N   LYS A  46      42.491  -5.222   1.293  1.00  3.950          N  
ATOM    716  CA  LYS A  46      43.027  -5.145   2.649  1.00  4.020          C  
ATOM    717  C   LYS A  46      44.453  -5.696   2.726  1.00  4.410          C  
ATOM    718  O   LYS A  46      45.229  -5.350   3.633  1.00  5.130          O  
ATOM    719  CB  LYS A  46      42.142  -5.937   3.624  1.00  5.600          C  
ATOM    720  CG  LYS A  46      42.264  -7.482   3.505  1.00  5.600          C  
ATOM    721  CD  LYS A  46      41.291  -8.224   4.429  1.00  5.600          C  
ATOM    722  CE  LYS A  46      41.318  -9.760   4.202  1.00  5.600          C  
ATOM    723  NZ  LYS A  46      42.620 -10.409   4.621  1.00  5.600          N  
ATOM    724  H   LYS A  46      41.673  -5.822   1.133  1.00  4.740          H  
ATOM    725  HA  LYS A  46      43.049  -4.097   2.950  1.00  4.820          H  
ATOM    726 1HB  LYS A  46      42.386  -5.661   4.647  1.00  6.720          H  
ATOM    727 2HB  LYS A  46      41.098  -5.677   3.449  1.00  6.720          H  
ATOM    728 1HG  LYS A  46      42.136  -7.811   2.476  1.00  6.720          H  
ATOM    729 2HG  LYS A  46      43.262  -7.758   3.822  1.00  6.720          H  
ATOM    730 1HD  LYS A  46      41.551  -8.014   5.464  1.00  6.720          H  
ATOM    731 2HD  LYS A  46      40.281  -7.863   4.242  1.00  6.720          H  
ATOM    732 1HE  LYS A  46      40.507 -10.207   4.772  1.00  6.720          H  
ATOM    733 2HE  LYS A  46      41.156  -9.959   3.141  1.00  6.720          H  
ATOM    734 1HZ  LYS A  46      42.570 -11.398   4.448  1.00  6.720          H  
ATOM    735 2HZ  LYS A  46      43.425 -10.030   4.084  1.00  6.720          H  
ATOM    736 3HZ  LYS A  46      42.782 -10.249   5.597  1.00  6.720          H  
ATOM    737  N   ASP A  47      44.828  -6.536   1.760  1.00  4.390          N  
ATOM    738  CA  ASP A  47      46.102  -7.187   1.847  1.00  5.160          C  
ATOM    739  C   ASP A  47      47.207  -6.324   1.297  1.00  5.700          C  
ATOM    740  O   ASP A  47      48.392  -6.663   1.395  1.00  6.470          O  
ATOM    741  CB  ASP A  47      46.052  -8.574   1.217  1.00  6.920          C  
ATOM    742  CG  ASP A  47      45.165  -9.590   2.057  1.00  6.920          C  
ATOM    743  OD1 ASP A  47      44.941  -9.416   3.279  1.00  6.920          O  
ATOM    744  OD2 ASP A  47      44.711 -10.526   1.455  1.00  6.920          O  
ATOM    745  H   ASP A  47      44.223  -6.739   0.963  1.00  5.270          H  
ATOM    746  HA  ASP A  47      46.294  -7.325   2.891  1.00  6.190          H  
ATOM    747 1HB  ASP A  47      45.633  -8.492   0.209  1.00  8.300          H  
ATOM    748 2HB  ASP A  47      47.058  -8.969   1.119  1.00  8.300          H  
ATOM    749  N   GLY A  48      46.836  -5.115   0.844  1.00  5.600          N  
ATOM    750  CA  GLY A  48      47.813  -4.134   0.398  1.00  6.010          C  
ATOM    751  C   GLY A  48      48.616  -3.673   1.625  1.00  5.830          C  
ATOM    752  O   GLY A  48      49.660  -3.034   1.497  1.00  6.150          O  
ATOM    753  H   GLY A  48      45.844  -4.856   0.787  1.00  6.720          H  
ATOM    754 1HA  GLY A  48      48.475  -4.572  -0.351  1.00  7.210          H  
ATOM    755 2HA  GLY A  48      47.302  -3.287  -0.060  1.00  7.210          H  
ATOM    756  N   VAL A  49      48.098  -3.987   2.823  1.00  5.600          N  
ATOM    757  CA  VAL A  49      48.741  -3.696   4.081  1.00  5.760          C  
ATOM    758  C   VAL A  49      49.249  -5.012   4.679  1.00  5.740          C  
ATOM    759  O   VAL A  49      50.443  -5.135   4.983  1.00  6.040          O  
ATOM    760  CB  VAL A  49      47.762  -2.994   5.036  1.00  8.000          C  
ATOM    761  CG1 VAL A  49      48.424  -2.753   6.398  1.00  8.000          C  
ATOM    762  CG2 VAL A  49      47.317  -1.681   4.398  1.00  8.000          C  
ATOM    763  H   VAL A  49      47.204  -4.479   2.854  1.00  6.720          H  
ATOM    764  HA  VAL A  49      49.591  -3.037   3.903  1.00  6.910          H  
ATOM    765  HB  VAL A  49      46.891  -3.632   5.198  1.00  9.600          H  
ATOM    766 1HG1 VAL A  49      47.715  -2.259   7.061  1.00  9.600          H  
ATOM    767 2HG1 VAL A  49      48.726  -3.700   6.842  1.00  9.600          H  
ATOM    768 3HG1 VAL A  49      49.302  -2.119   6.267  1.00  9.600          H  
ATOM    769 1HG2 VAL A  49      46.612  -1.176   5.056  1.00  9.600          H  
ATOM    770 2HG2 VAL A  49      48.187  -1.045   4.235  1.00  9.600          H  
ATOM    771 3HG2 VAL A  49      46.836  -1.886   3.443  1.00  9.600          H  
ATOM    772  N   THR A  50      48.355  -6.023   4.776  1.00  5.670          N  
ATOM    773  CA  THR A  50      48.668  -7.332   5.378  1.00  5.880          C  
ATOM    774  C   THR A  50      50.002  -7.866   4.871  1.00  5.710          C  
ATOM    775  O   THR A  50      50.783  -8.420   5.647  1.00  5.240          O  
ATOM    776  CB  THR A  50      47.621  -8.418   5.017  1.00  8.150          C  
ATOM    777  OG1 THR A  50      46.309  -8.037   5.421  1.00  8.150          O  
ATOM    778  CG2 THR A  50      47.968  -9.761   5.672  1.00  8.150          C  
ATOM    779  H   THR A  50      47.388  -5.857   4.484  1.00  6.800          H  
ATOM    780  HA  THR A  50      48.725  -7.218   6.459  1.00  7.060          H  
ATOM    781  HB  THR A  50      47.619  -8.553   3.981  1.00  9.780          H  
ATOM    782  HG1 THR A  50      45.669  -8.540   4.839  1.00  9.780          H  
ATOM    783 1HG2 THR A  50      47.218 -10.494   5.378  1.00  9.780          H  
ATOM    784 2HG2 THR A  50      48.945 -10.108   5.352  1.00  9.780          H  
ATOM    785 3HG2 THR A  50      47.963  -9.651   6.753  1.00  9.780          H  
ATOM    786  N   SER A  51      50.235  -7.746   3.556  1.00  6.300          N  
ATOM    787  CA  SER A  51      51.456  -8.219   2.923  1.00  6.500          C  
ATOM    788  C   SER A  51      51.749  -9.707   3.195  1.00  6.710          C  
ATOM    789  O   SER A  51      52.865 -10.044   3.596  1.00  6.930          O  
ATOM    790  CB  SER A  51      52.615  -7.375   3.441  1.00  9.020          C  
ATOM    791  OG  SER A  51      52.401  -6.004   3.176  1.00  9.020          O  
ATOM    792  H   SER A  51      49.542  -7.287   2.954  1.00  7.560          H  
ATOM    793  HA  SER A  51      51.362  -8.061   1.848  1.00  7.800          H  
ATOM    794 1HB  SER A  51      52.756  -7.524   4.507  1.00 10.820          H  
ATOM    795 2HB  SER A  51      53.532  -7.699   2.951  1.00 10.820          H  
ATOM    796  HG  SER A  51      51.707  -5.699   3.838  1.00 10.820          H  
ATOM    797  N   PRO A  52      50.787 -10.629   2.944  1.00  6.960          N  
ATOM    798  CA  PRO A  52      50.854 -12.058   3.202  1.00  7.540          C  
ATOM    799  C   PRO A  52      51.705 -12.760   2.161  1.00  7.630          C  
ATOM    800  O   PRO A  52      51.978 -12.186   1.097  1.00  7.590          O  
ATOM    801  CB  PRO A  52      49.401 -12.494   3.047  1.00 11.310          C  
ATOM    802  CG  PRO A  52      48.874 -11.575   1.974  1.00 11.310          C  
ATOM    803  CD  PRO A  52      49.563 -10.248   2.209  1.00 11.310          C  
ATOM    804  HA  PRO A  52      51.233 -12.232   4.222  1.00  9.050          H  
ATOM    805 1HB  PRO A  52      49.352 -13.555   2.787  1.00 13.570          H  
ATOM    806 2HB  PRO A  52      48.869 -12.375   4.003  1.00 13.570          H  
ATOM    807 1HG  PRO A  52      49.120 -11.982   0.995  1.00 13.570          H  
ATOM    808 2HG  PRO A  52      47.770 -11.506   2.024  1.00 13.570          H  
ATOM    809 1HD  PRO A  52      49.813  -9.759   1.266  1.00 13.570          H  
ATOM    810 2HD  PRO A  52      48.902  -9.693   2.782  1.00 13.570          H  
ATOM    811  N   GLY A  53      52.044 -14.024   2.428  1.00  7.860          N  
ATOM    812  CA  GLY A  53      52.747 -14.889   1.474  1.00  8.050          C  
ATOM    813  C   GLY A  53      52.026 -15.050   0.124  1.00  7.350          C  
ATOM    814  O   GLY A  53      52.645 -15.382  -0.885  1.00  7.450          O  
ATOM    815  H   GLY A  53      51.808 -14.410   3.335  1.00  9.430          H  
ATOM    816 1HA  GLY A  53      53.749 -14.493   1.309  1.00  9.660          H  
ATOM    817 2HA  GLY A  53      52.876 -15.872   1.926  1.00  9.660          H  
ATOM    818  N   PHE A  54      50.740 -14.693   0.062  1.00  6.710          N  
ATOM    819  CA  PHE A  54      49.969 -14.768  -1.176  1.00  6.060          C  
ATOM    820  C   PHE A  54      50.491 -13.746  -2.175  1.00  5.800          C  
ATOM    821  O   PHE A  54      50.218 -13.836  -3.369  1.00  5.760          O  
ATOM    822  CB  PHE A  54      48.482 -14.525  -0.935  1.00  8.740          C  
ATOM    823  CG  PHE A  54      47.832 -15.626  -0.186  1.00  8.740          C  
ATOM    824  CD1 PHE A  54      47.375 -15.427   1.107  1.00  8.740          C  
ATOM    825  CD2 PHE A  54      47.696 -16.881  -0.752  1.00  8.740          C  
ATOM    826  CE1 PHE A  54      46.790 -16.458   1.806  1.00  8.740          C  
ATOM    827  CE2 PHE A  54      47.119 -17.909  -0.052  1.00  8.740          C  
ATOM    828  CZ  PHE A  54      46.664 -17.701   1.224  1.00  8.740          C  
ATOM    829  H   PHE A  54      50.282 -14.406   0.914  1.00  8.050          H  
ATOM    830  HA  PHE A  54      50.095 -15.759  -1.604  1.00  7.270          H  
ATOM    831 1HB  PHE A  54      48.340 -13.606  -0.387  1.00 10.490          H  
ATOM    832 2HB  PHE A  54      47.975 -14.416  -1.892  1.00 10.490          H  
ATOM    833  HD1 PHE A  54      47.471 -14.445   1.569  1.00 10.490          H  
ATOM    834  HD2 PHE A  54      48.052 -17.046  -1.752  1.00 10.490          H  
ATOM    835  HE1 PHE A  54      46.427 -16.291   2.821  1.00 10.490          H  
ATOM    836  HE2 PHE A  54      47.020 -18.893  -0.500  1.00 10.490          H  
ATOM    837  HZ  PHE A  54      46.204 -18.522   1.775  1.00 10.490          H  
ATOM    838  N   LEU A  55      51.199 -12.743  -1.677  1.00  5.760          N  
ATOM    839  CA  LEU A  55      51.793 -11.737  -2.517  1.00  5.660          C  
ATOM    840  C   LEU A  55      53.301 -12.011  -2.536  1.00  6.390          C  
ATOM    841  O   LEU A  55      53.950 -12.076  -3.594  1.00  6.490          O  
ATOM    842  CB  LEU A  55      51.513 -10.332  -1.938  1.00  7.960          C  
ATOM    843  CG  LEU A  55      50.163  -9.628  -2.329  1.00  7.960          C  
ATOM    844  CD1 LEU A  55      48.955 -10.427  -1.848  1.00  7.960          C  
ATOM    845  CD2 LEU A  55      50.154  -8.230  -1.723  1.00  7.960          C  
ATOM    846  H   LEU A  55      51.386 -12.709  -0.676  1.00  6.910          H  
ATOM    847  HA  LEU A  55      51.394 -11.823  -3.519  1.00  6.790          H  
ATOM    848 1HB  LEU A  55      51.537 -10.406  -0.847  1.00  9.560          H  
ATOM    849 2HB  LEU A  55      52.326  -9.671  -2.245  1.00  9.560          H  
ATOM    850  HG  LEU A  55      50.094  -9.556  -3.391  1.00  9.560          H  
ATOM    851 1HD1 LEU A  55      48.043  -9.903  -2.135  1.00  9.560          H  
ATOM    852 2HD1 LEU A  55      48.951 -11.407  -2.301  1.00  9.560          H  
ATOM    853 3HD1 LEU A  55      48.984 -10.522  -0.786  1.00  9.560          H  
ATOM    854 1HD2 LEU A  55      49.234  -7.715  -1.999  1.00  9.560          H  
ATOM    855 2HD2 LEU A  55      50.216  -8.286  -0.636  1.00  9.560          H  
ATOM    856 3HD2 LEU A  55      51.004  -7.669  -2.103  1.00  9.560          H  
ATOM    857  N   GLY A  56      53.852 -12.248  -1.337  1.00  7.000          N  
ATOM    858  CA  GLY A  56      55.288 -12.432  -1.137  1.00  7.770          C  
ATOM    859  C   GLY A  56      55.952 -13.559  -1.926  1.00  7.830          C  
ATOM    860  O   GLY A  56      57.075 -13.388  -2.404  1.00  8.130          O  
ATOM    861  H   GLY A  56      53.257 -12.207  -0.505  1.00  8.400          H  
ATOM    862 1HA  GLY A  56      55.790 -11.494  -1.372  1.00  9.320          H  
ATOM    863 2HA  GLY A  56      55.460 -12.606  -0.076  1.00  9.320          H  
ATOM    864  N   TYR A  57      55.269 -14.683  -2.127  1.00  7.610          N  
ATOM    865  CA  TYR A  57      55.892 -15.782  -2.855  1.00  7.710          C  
ATOM    866  C   TYR A  57      55.381 -15.933  -4.279  1.00  7.410          C  
ATOM    867  O   TYR A  57      55.689 -16.924  -4.944  1.00  7.750          O  
ATOM    868  CB  TYR A  57      55.671 -17.089  -2.103  1.00 10.750          C  
ATOM    869  CG  TYR A  57      56.264 -17.074  -0.726  1.00 10.750          C  
ATOM    870  CD1 TYR A  57      55.427 -17.012   0.363  1.00 10.750          C  
ATOM    871  CD2 TYR A  57      57.636 -17.094  -0.548  1.00 10.750          C  
ATOM    872  CE1 TYR A  57      55.944 -16.974   1.636  1.00 10.750          C  
ATOM    873  CE2 TYR A  57      58.160 -17.056   0.727  1.00 10.750          C  
ATOM    874  CZ  TYR A  57      57.315 -16.995   1.817  1.00 10.750          C  
ATOM    875  OH  TYR A  57      57.831 -16.955   3.091  1.00 10.750          O  
ATOM    876  H   TYR A  57      54.345 -14.813  -1.705  1.00  9.130          H  
ATOM    877  HA  TYR A  57      56.962 -15.592  -2.914  1.00  9.250          H  
ATOM    878 1HB  TYR A  57      54.600 -17.276  -2.014  1.00 12.900          H  
ATOM    879 2HB  TYR A  57      56.106 -17.917  -2.660  1.00 12.900          H  
ATOM    880  HD1 TYR A  57      54.353 -16.996   0.211  1.00 12.900          H  
ATOM    881  HD2 TYR A  57      58.301 -17.137  -1.410  1.00 12.900          H  
ATOM    882  HE1 TYR A  57      55.277 -16.926   2.496  1.00 12.900          H  
ATOM    883  HE2 TYR A  57      59.239 -17.071   0.874  1.00 12.900          H  
ATOM    884  HH  TYR A  57      58.790 -16.978   3.049  1.00 12.900          H  
ATOM    885  N   PHE A  58      54.587 -14.970  -4.752  1.00  6.850          N  
ATOM    886  CA  PHE A  58      53.999 -15.073  -6.081  1.00  6.680          C  
ATOM    887  C   PHE A  58      54.352 -13.891  -6.955  1.00  6.870          C  
ATOM    888  O   PHE A  58      53.699 -13.630  -7.966  1.00  6.780          O  
ATOM    889  CB  PHE A  58      52.499 -15.275  -5.941  1.00  9.420          C  
ATOM    890  CG  PHE A  58      52.228 -16.563  -5.216  1.00  9.420          C  
ATOM    891  CD1 PHE A  58      52.040 -16.563  -3.852  1.00  9.420          C  
ATOM    892  CD2 PHE A  58      52.188 -17.777  -5.886  1.00  9.420          C  
ATOM    893  CE1 PHE A  58      51.823 -17.725  -3.160  1.00  9.420          C  
ATOM    894  CE2 PHE A  58      51.973 -18.948  -5.195  1.00  9.420          C  
ATOM    895  CZ  PHE A  58      51.793 -18.920  -3.831  1.00  9.420          C  
ATOM    896  H   PHE A  58      54.390 -14.135  -4.191  1.00  8.220          H  
ATOM    897  HA  PHE A  58      54.403 -15.963  -6.562  1.00  8.020          H  
ATOM    898 1HB  PHE A  58      52.054 -14.452  -5.372  1.00 11.300          H  
ATOM    899 2HB  PHE A  58      52.029 -15.309  -6.919  1.00 11.300          H  
ATOM    900  HD1 PHE A  58      52.085 -15.621  -3.323  1.00 11.300          H  
ATOM    901  HD2 PHE A  58      52.347 -17.798  -6.965  1.00 11.300          H  
ATOM    902  HE1 PHE A  58      51.696 -17.687  -2.075  1.00 11.300          H  
ATOM    903  HE2 PHE A  58      51.965 -19.898  -5.721  1.00 11.300          H  
ATOM    904  HZ  PHE A  58      51.643 -19.845  -3.285  1.00 11.300          H  
ATOM    905  N   LYS A  59      55.409 -13.195  -6.556  1.00  7.230          N  
ATOM    906  CA  LYS A  59      55.936 -12.034  -7.256  1.00  7.520          C  
ATOM    907  C   LYS A  59      54.914 -10.925  -7.446  1.00  7.000          C  
ATOM    908  O   LYS A  59      54.850 -10.322  -8.523  1.00  7.230          O  
ATOM    909  CB  LYS A  59      56.493 -12.444  -8.623  1.00 10.410          C  
ATOM    910  CG  LYS A  59      57.621 -13.463  -8.568  1.00 10.410          C  
ATOM    911  CD  LYS A  59      58.157 -13.765  -9.962  1.00 10.410          C  
ATOM    912  CE  LYS A  59      59.261 -14.812  -9.922  1.00 10.410          C  
ATOM    913  NZ  LYS A  59      59.768 -15.140 -11.286  1.00 10.410          N  
ATOM    914  H   LYS A  59      55.871 -13.502  -5.709  1.00  8.680          H  
ATOM    915  HA  LYS A  59      56.750 -11.622  -6.658  1.00  9.020          H  
ATOM    916 1HB  LYS A  59      55.696 -12.848  -9.247  1.00 12.490          H  
ATOM    917 2HB  LYS A  59      56.879 -11.560  -9.131  1.00 12.490          H  
ATOM    918 1HG  LYS A  59      58.427 -13.078  -7.947  1.00 12.490          H  
ATOM    919 2HG  LYS A  59      57.249 -14.386  -8.124  1.00 12.490          H  
ATOM    920 1HD  LYS A  59      57.343 -14.130 -10.590  1.00 12.490          H  
ATOM    921 2HD  LYS A  59      58.550 -12.850 -10.404  1.00 12.490          H  
ATOM    922 1HE  LYS A  59      60.087 -14.436  -9.320  1.00 12.490          H  
ATOM    923 2HE  LYS A  59      58.874 -15.721  -9.461  1.00 12.490          H  
ATOM    924 1HZ  LYS A  59      60.497 -15.836 -11.216  1.00 12.490          H  
ATOM    925 2HZ  LYS A  59      59.011 -15.502 -11.851  1.00 12.490          H  
ATOM    926 3HZ  LYS A  59      60.140 -14.306 -11.719  1.00 12.490          H  
ATOM    927  N   ILE A  60      54.132 -10.623  -6.414  1.00  6.380          N  
ATOM    928  CA  ILE A  60      53.195  -9.533  -6.552  1.00  5.860          C  
ATOM    929  C   ILE A  60      53.903  -8.282  -6.084  1.00  5.900          C  
ATOM    930  O   ILE A  60      54.499  -8.234  -5.000  1.00  6.020          O  
ATOM    931  CB  ILE A  60      51.890  -9.763  -5.786  1.00  8.410          C  
ATOM    932  CG1 ILE A  60      51.257 -11.153  -6.220  1.00  8.410          C  
ATOM    933  CG2 ILE A  60      50.914  -8.574  -6.013  1.00  8.410          C  
ATOM    934  CD1 ILE A  60      50.970 -11.354  -7.691  1.00  8.410          C  
ATOM    935  H   ILE A  60      54.181 -11.146  -5.531  1.00  7.660          H  
ATOM    936  HA  ILE A  60      52.953  -9.393  -7.603  1.00  7.030          H  
ATOM    937  HB  ILE A  60      52.115  -9.835  -4.739  1.00 10.090          H  
ATOM    938 1HG1 ILE A  60      51.939 -11.945  -5.911  1.00 10.090          H  
ATOM    939 2HG1 ILE A  60      50.315 -11.281  -5.682  1.00 10.090          H  
ATOM    940 1HG2 ILE A  60      49.995  -8.735  -5.470  1.00 10.090          H  
ATOM    941 2HG2 ILE A  60      51.368  -7.645  -5.666  1.00 10.090          H  
ATOM    942 3HG2 ILE A  60      50.691  -8.486  -7.064  1.00 10.090          H  
ATOM    943 1HD1 ILE A  60      50.554 -12.341  -7.824  1.00 10.090          H  
ATOM    944 2HD1 ILE A  60      50.274 -10.626  -8.047  1.00 10.090          H  
ATOM    945 3HD1 ILE A  60      51.894 -11.286  -8.266  1.00 10.090          H  
ATOM    946  N   VAL A  61      53.826  -7.248  -6.894  1.00  6.000          N  
ATOM    947  CA  VAL A  61      54.542  -6.023  -6.598  1.00  6.150          C  
ATOM    948  C   VAL A  61      53.889  -5.195  -5.494  1.00  5.290          C  
ATOM    949  O   VAL A  61      53.193  -4.206  -5.713  1.00  5.000          O  
ATOM    950  CB  VAL A  61      54.730  -5.214  -7.904  1.00  8.550          C  
ATOM    951  CG1 VAL A  61      55.621  -6.010  -8.854  1.00  8.550          C  
ATOM    952  CG2 VAL A  61      53.365  -4.941  -8.602  1.00  8.550          C  
ATOM    953  H   VAL A  61      53.304  -7.356  -7.747  1.00  7.200          H  
ATOM    954  HA  VAL A  61      55.541  -6.295  -6.254  1.00  7.380          H  
ATOM    955  HB  VAL A  61      55.232  -4.272  -7.671  1.00 10.260          H  
ATOM    956 1HG1 VAL A  61      55.778  -5.441  -9.769  1.00 10.260          H  
ATOM    957 2HG1 VAL A  61      56.581  -6.193  -8.372  1.00 10.260          H  
ATOM    958 3HG1 VAL A  61      55.153  -6.963  -9.096  1.00 10.260          H  
ATOM    959 1HG2 VAL A  61      53.543  -4.377  -9.516  1.00 10.260          H  
ATOM    960 2HG2 VAL A  61      52.874  -5.871  -8.852  1.00 10.260          H  
ATOM    961 3HG2 VAL A  61      52.724  -4.375  -7.970  1.00 10.260          H  
ATOM    962  N   ASN A  62      54.230  -5.594  -4.272  1.00  5.160          N  
ATOM    963  CA  ASN A  62      53.694  -5.047  -3.032  1.00  4.660          C  
ATOM    964  C   ASN A  62      54.332  -3.701  -2.679  1.00  4.540          C  
ATOM    965  O   ASN A  62      54.006  -3.094  -1.662  1.00  4.840          O  
ATOM    966  CB  ASN A  62      53.891  -6.060  -1.913  1.00  6.720          C  
ATOM    967  CG  ASN A  62      53.034  -5.822  -0.698  1.00  6.720          C  
ATOM    968  OD1 ASN A  62      51.842  -5.527  -0.802  1.00  6.720          O  
ATOM    969  ND2 ASN A  62      53.637  -5.952   0.458  1.00  6.720          N  
ATOM    970  H   ASN A  62      54.805  -6.437  -4.245  1.00  6.190          H  
ATOM    971  HA  ASN A  62      52.625  -4.874  -3.165  1.00  5.590          H  
ATOM    972 1HB  ASN A  62      53.675  -7.060  -2.301  1.00  8.070          H  
ATOM    973 2HB  ASN A  62      54.936  -6.052  -1.606  1.00  8.070          H  
ATOM    974 1HD2 ASN A  62      53.127  -5.803   1.324  1.00  8.070          H  
ATOM    975 2HD2 ASN A  62      54.607  -6.186   0.490  1.00  8.070          H  
ATOM    976  N   ASP A  63      55.250  -3.231  -3.524  1.00  4.420          N  
ATOM    977  CA  ASP A  63      55.860  -1.925  -3.382  1.00  4.500          C  
ATOM    978  C   ASP A  63      54.973  -0.863  -4.032  1.00  3.870          C  
ATOM    979  O   ASP A  63      55.219   0.339  -3.900  1.00  4.420          O  
ATOM    980  CB  ASP A  63      57.250  -1.940  -4.006  1.00  6.270          C  
ATOM    981  CG  ASP A  63      57.171  -2.350  -5.451  1.00  6.270          C  
ATOM    982  OD1 ASP A  63      56.593  -3.392  -5.671  1.00  6.270          O  
ATOM    983  OD2 ASP A  63      57.625  -1.653  -6.325  1.00  6.270          O  
ATOM    984  H   ASP A  63      55.528  -3.786  -4.341  1.00  5.300          H  
ATOM    985  HA  ASP A  63      55.952  -1.693  -2.320  1.00  5.400          H  
ATOM    986 1HB  ASP A  63      57.695  -0.946  -3.938  1.00  7.520          H  
ATOM    987 2HB  ASP A  63      57.893  -2.633  -3.464  1.00  7.520          H  
ATOM    988  N   GLN A  64      53.936  -1.320  -4.736  1.00  3.050          N  
ATOM    989  CA  GLN A  64      53.021  -0.460  -5.453  1.00  2.840          C  
ATOM    990  C   GLN A  64      51.768  -0.184  -4.643  1.00  2.750          C  
ATOM    991  O   GLN A  64      51.558  -0.752  -3.575  1.00  2.720          O  
ATOM    992  CB  GLN A  64      52.647  -1.122  -6.775  1.00  4.060          C  
ATOM    993  CG  GLN A  64      53.830  -1.380  -7.674  1.00  4.060          C  
ATOM    994  CD  GLN A  64      54.471  -0.115  -8.068  1.00  4.060          C  
ATOM    995  OE1 GLN A  64      53.786   0.745  -8.630  1.00  4.060          O  
ATOM    996  NE2 GLN A  64      55.755   0.052  -7.784  1.00  4.060          N  
ATOM    997  H   GLN A  64      53.783  -2.329  -4.807  1.00  3.660          H  
ATOM    998  HA  GLN A  64      53.513   0.492  -5.649  1.00  3.410          H  
ATOM    999 1HB  GLN A  64      52.176  -2.074  -6.563  1.00  4.870          H  
ATOM   1000 2HB  GLN A  64      51.935  -0.518  -7.302  1.00  4.870          H  
ATOM   1001 1HG  GLN A  64      54.564  -1.986  -7.139  1.00  4.870          H  
ATOM   1002 2HG  GLN A  64      53.497  -1.895  -8.573  1.00  4.870          H  
ATOM   1003 1HE2 GLN A  64      56.217   0.900  -8.026  1.00  4.870          H  
ATOM   1004 2HE2 GLN A  64      56.307  -0.682  -7.303  1.00  4.870          H  
ATOM   1005  N   SER A  65      50.899   0.672  -5.179  1.00  3.300          N  
ATOM   1006  CA  SER A  65      49.629   1.032  -4.542  1.00  3.700          C  
ATOM   1007  C   SER A  65      48.545  -0.036  -4.751  1.00  3.360          C  
ATOM   1008  O   SER A  65      47.441   0.070  -4.211  1.00  3.500          O  
ATOM   1009  CB  SER A  65      49.155   2.369  -5.065  1.00  5.020          C  
ATOM   1010  OG  SER A  65      48.820   2.255  -6.395  1.00  5.020          O  
ATOM   1011  H   SER A  65      51.121   1.128  -6.055  1.00  3.960          H  
ATOM   1012  HA  SER A  65      49.806   1.127  -3.468  1.00  4.440          H  
ATOM   1013 1HB  SER A  65      48.293   2.707  -4.493  1.00  6.020          H  
ATOM   1014 2HB  SER A  65      49.943   3.109  -4.948  1.00  6.020          H  
ATOM   1015  HG  SER A  65      48.640   3.158  -6.747  1.00  6.020          H  
ATOM   1016  N   PHE A  66      48.867  -1.059  -5.544  1.00  3.130          N  
ATOM   1017  CA  PHE A  66      47.958  -2.158  -5.856  1.00  2.930          C  
ATOM   1018  C   PHE A  66      47.494  -2.857  -4.568  1.00  2.360          C  
ATOM   1019  O   PHE A  66      48.308  -2.995  -3.657  1.00  2.550          O  
ATOM   1020  CB  PHE A  66      48.653  -3.205  -6.707  1.00  4.180          C  
ATOM   1021  CG  PHE A  66      48.826  -2.937  -8.192  1.00  4.180          C  
ATOM   1022  CD1 PHE A  66      50.081  -2.966  -8.760  1.00  4.180          C  
ATOM   1023  CD2 PHE A  66      47.732  -2.694  -9.025  1.00  4.180          C  
ATOM   1024  CE1 PHE A  66      50.256  -2.774 -10.118  1.00  4.180          C  
ATOM   1025  CE2 PHE A  66      47.901  -2.497 -10.376  1.00  4.180          C  
ATOM   1026  CZ  PHE A  66      49.161  -2.541 -10.925  1.00  4.180          C  
ATOM   1027  H   PHE A  66      49.796  -1.067  -5.932  1.00  3.760          H  
ATOM   1028  HA  PHE A  66      47.139  -1.748  -6.402  1.00  3.520          H  
ATOM   1029 1HB  PHE A  66      49.647  -3.361  -6.291  1.00  5.020          H  
ATOM   1030 2HB  PHE A  66      48.149  -4.108  -6.574  1.00  5.020          H  
ATOM   1031  HD1 PHE A  66      50.931  -3.158  -8.129  1.00  5.020          H  
ATOM   1032  HD2 PHE A  66      46.729  -2.666  -8.612  1.00  5.020          H  
ATOM   1033  HE1 PHE A  66      51.258  -2.807 -10.550  1.00  5.020          H  
ATOM   1034  HE2 PHE A  66      47.035  -2.309 -11.012  1.00  5.020          H  
ATOM   1035  HZ  PHE A  66      49.290  -2.386 -11.995  1.00  5.020          H  
ATOM   1036  N   GLN A  67      46.218  -3.329  -4.423  1.00  2.060          N  
ATOM   1037  CA  GLN A  67      45.035  -3.405  -5.330  1.00  2.030          C  
ATOM   1038  C   GLN A  67      45.233  -4.247  -6.598  1.00  2.040          C  
ATOM   1039  O   GLN A  67      44.857  -3.808  -7.680  1.00  2.250          O  
ATOM   1040  CB  GLN A  67      44.507  -2.026  -5.801  1.00  2.850          C  
ATOM   1041  CG  GLN A  67      44.131  -1.041  -4.746  1.00  2.850          C  
ATOM   1042  CD  GLN A  67      43.640   0.242  -5.377  1.00  2.850          C  
ATOM   1043  OE1 GLN A  67      42.819   0.182  -6.292  1.00  2.850          O  
ATOM   1044  NE2 GLN A  67      44.136   1.386  -4.917  1.00  2.850          N  
ATOM   1045  H   GLN A  67      46.050  -3.729  -3.509  1.00  2.470          H  
ATOM   1046  HA  GLN A  67      44.231  -3.875  -4.765  1.00  2.440          H  
ATOM   1047 1HB  GLN A  67      45.113  -1.556  -6.537  1.00  3.420          H  
ATOM   1048 2HB  GLN A  67      43.566  -2.217  -6.317  1.00  3.420          H  
ATOM   1049 1HG  GLN A  67      43.329  -1.451  -4.167  1.00  3.420          H  
ATOM   1050 2HG  GLN A  67      44.995  -0.825  -4.116  1.00  3.420          H  
ATOM   1051 1HE2 GLN A  67      43.858   2.265  -5.315  1.00  3.420          H  
ATOM   1052 2HE2 GLN A  67      44.815   1.375  -4.174  1.00  3.420          H  
ATOM   1053  N   LEU A  68      45.855  -5.426  -6.482  1.00  2.040          N  
ATOM   1054  CA  LEU A  68      46.032  -6.304  -7.651  1.00  2.160          C  
ATOM   1055  C   LEU A  68      45.342  -7.653  -7.532  1.00  1.980          C  
ATOM   1056  O   LEU A  68      44.670  -8.097  -8.470  1.00  2.070          O  
ATOM   1057  CB  LEU A  68      47.528  -6.546  -7.933  1.00  2.980          C  
ATOM   1058  CG  LEU A  68      47.932  -7.356  -9.202  1.00  2.980          C  
ATOM   1059  CD1 LEU A  68      49.310  -6.839  -9.654  1.00  2.980          C  
ATOM   1060  CD2 LEU A  68      48.021  -8.881  -8.895  1.00  2.980          C  
ATOM   1061  H   LEU A  68      46.181  -5.710  -5.571  1.00  2.450          H  
ATOM   1062  HA  LEU A  68      45.609  -5.797  -8.517  1.00  2.590          H  
ATOM   1063 1HB  LEU A  68      47.984  -5.610  -8.078  1.00  3.570          H  
ATOM   1064 2HB  LEU A  68      47.980  -7.022  -7.065  1.00  3.570          H  
ATOM   1065  HG  LEU A  68      47.213  -7.181 -10.004  1.00  3.570          H  
ATOM   1066 1HD1 LEU A  68      49.626  -7.373 -10.550  1.00  3.570          H  
ATOM   1067 2HD1 LEU A  68      49.241  -5.772  -9.877  1.00  3.570          H  
ATOM   1068 3HD1 LEU A  68      50.040  -6.993  -8.866  1.00  3.570          H  
ATOM   1069 1HD2 LEU A  68      48.342  -9.410  -9.792  1.00  3.570          H  
ATOM   1070 2HD2 LEU A  68      48.730  -9.037  -8.113  1.00  3.570          H  
ATOM   1071 3HD2 LEU A  68      47.087  -9.290  -8.587  1.00  3.570          H  
ATOM   1072  N   THR A  69      45.488  -8.319  -6.385  1.00  1.850          N  
ATOM   1073  CA  THR A  69      45.022  -9.696  -6.262  1.00  1.850          C  
ATOM   1074  C   THR A  69      43.505  -9.775  -6.184  1.00  1.610          C  
ATOM   1075  O   THR A  69      42.891 -10.797  -6.522  1.00  1.600          O  
ATOM   1076  CB  THR A  69      45.681 -10.361  -5.044  1.00  2.590          C  
ATOM   1077  OG1 THR A  69      45.329  -9.634  -3.858  1.00  2.590          O  
ATOM   1078  CG2 THR A  69      47.224 -10.339  -5.231  1.00  2.590          C  
ATOM   1079  H   THR A  69      45.978  -7.911  -5.605  1.00  2.220          H  
ATOM   1080  HA  THR A  69      45.345 -10.243  -7.141  1.00  2.220          H  
ATOM   1081  HB  THR A  69      45.331 -11.388  -4.954  1.00  3.110          H  
ATOM   1082  HG1 THR A  69      45.525 -10.172  -3.078  1.00  3.110          H  
ATOM   1083 1HG2 THR A  69      47.702 -10.812  -4.384  1.00  3.110          H  
ATOM   1084 2HG2 THR A  69      47.496 -10.873  -6.135  1.00  3.110          H  
ATOM   1085 3HG2 THR A  69      47.572  -9.314  -5.313  1.00  3.110          H  
ATOM   1086  N   ASN A  70      42.896  -8.629  -5.890  1.00  1.540          N  
ATOM   1087  CA  ASN A  70      41.458  -8.486  -5.781  1.00  1.490          C  
ATOM   1088  C   ASN A  70      40.803  -8.385  -7.151  1.00  1.320          C  
ATOM   1089  O   ASN A  70      39.573  -8.343  -7.263  1.00  1.320          O  
ATOM   1090  CB  ASN A  70      41.158  -7.216  -5.016  1.00  2.110          C  
ATOM   1091  CG  ASN A  70      41.657  -5.986  -5.769  1.00  2.110          C  
ATOM   1092  OD1 ASN A  70      42.322  -6.081  -6.816  1.00  2.110          O  
ATOM   1093  ND2 ASN A  70      41.337  -4.842  -5.272  1.00  2.110          N  
ATOM   1094  H   ASN A  70      43.484  -7.836  -5.681  1.00  1.850          H  
ATOM   1095  HA  ASN A  70      41.053  -9.358  -5.271  1.00  1.790          H  
ATOM   1096 1HB  ASN A  70      40.105  -7.124  -4.865  1.00  2.530          H  
ATOM   1097 2HB  ASN A  70      41.627  -7.254  -4.040  1.00  2.530          H  
ATOM   1098 1HD2 ASN A  70      41.607  -4.004  -5.744  1.00  2.530          H  
ATOM   1099 2HD2 ASN A  70      40.764  -4.787  -4.455  1.00  2.530          H  
ATOM   1100  N   THR A  71      41.638  -8.359  -8.191  1.00  1.290          N  
ATOM   1101  CA  THR A  71      41.200  -8.288  -9.561  1.00  1.260          C  
ATOM   1102  C   THR A  71      41.751  -9.504 -10.300  1.00  1.130          C  
ATOM   1103  O   THR A  71      41.041 -10.121 -11.096  1.00  1.230          O  
ATOM   1104  CB  THR A  71      41.680  -6.976 -10.217  1.00  1.780          C  
ATOM   1105  OG1 THR A  71      41.226  -5.863  -9.419  1.00  1.780          O  
ATOM   1106  CG2 THR A  71      41.079  -6.840 -11.651  1.00  1.780          C  
ATOM   1107  H   THR A  71      42.640  -8.357  -8.015  1.00  1.550          H  
ATOM   1108  HA  THR A  71      40.112  -8.321  -9.594  1.00  1.510          H  
ATOM   1109  HB  THR A  71      42.771  -6.965 -10.263  1.00  2.130          H  
ATOM   1110  HG1 THR A  71      41.678  -5.889  -8.542  1.00  2.130          H  
ATOM   1111 1HG2 THR A  71      41.410  -5.905 -12.102  1.00  2.130          H  
ATOM   1112 2HG2 THR A  71      41.407  -7.671 -12.274  1.00  2.130          H  
ATOM   1113 3HG2 THR A  71      39.992  -6.842 -11.590  1.00  2.130          H  
ATOM   1114  N   ALA A  72      42.991  -9.912  -9.972  1.00  1.020          N  
ATOM   1115  CA  ALA A  72      43.666 -11.039 -10.623  1.00  0.960          C  
ATOM   1116  C   ALA A  72      42.854 -12.315 -10.474  1.00  1.110          C  
ATOM   1117  O   ALA A  72      42.818 -13.162 -11.375  1.00  0.990          O  
ATOM   1118  CB  ALA A  72      45.031 -11.246 -10.030  1.00  1.370          C  
ATOM   1119  H   ALA A  72      43.526  -9.356  -9.306  1.00  1.220          H  
ATOM   1120  HA  ALA A  72      43.771 -10.802 -11.678  1.00  1.150          H  
ATOM   1121 1HB  ALA A  72      45.519 -12.053 -10.543  1.00  1.640          H  
ATOM   1122 2HB  ALA A  72      45.613 -10.337 -10.146  1.00  1.640          H  
ATOM   1123 3HB  ALA A  72      44.935 -11.490  -8.979  1.00  1.640          H  
ATOM   1124  N   ALA A  73      42.192 -12.444  -9.328  1.00  1.400          N  
ATOM   1125  CA  ALA A  73      41.338 -13.574  -9.048  1.00  1.630          C  
ATOM   1126  C   ALA A  73      40.204 -13.702 -10.063  1.00  1.650          C  
ATOM   1127  O   ALA A  73      39.827 -14.811 -10.447  1.00  1.700          O  
ATOM   1128  CB  ALA A  73      40.737 -13.397  -7.675  1.00  2.190          C  
ATOM   1129  H   ALA A  73      42.321 -11.742  -8.590  1.00  1.680          H  
ATOM   1130  HA  ALA A  73      41.940 -14.480  -9.086  1.00  1.960          H  
ATOM   1131 1HB  ALA A  73      40.099 -14.230  -7.445  1.00  2.630          H  
ATOM   1132 2HB  ALA A  73      41.533 -13.317  -6.932  1.00  2.630          H  
ATOM   1133 3HB  ALA A  73      40.150 -12.484  -7.678  1.00  2.630          H  
ATOM   1134  N   ASN A  74      39.688 -12.562 -10.536  1.00  1.680          N  
ATOM   1135  CA  ASN A  74      38.550 -12.547 -11.430  1.00  1.820          C  
ATOM   1136  C   ASN A  74      39.049 -12.544 -12.869  1.00  1.580          C  
ATOM   1137  O   ASN A  74      38.349 -12.992 -13.793  1.00  1.680          O  
ATOM   1138  CB  ASN A  74      37.738 -11.332 -11.084  1.00  2.490          C  
ATOM   1139  CG  ASN A  74      37.297 -11.438  -9.652  1.00  2.490          C  
ATOM   1140  OD1 ASN A  74      36.697 -12.420  -9.213  1.00  2.490          O  
ATOM   1141  ND2 ASN A  74      37.632 -10.419  -8.902  1.00  2.490          N  
ATOM   1142  H   ASN A  74      40.074 -11.662 -10.260  1.00  2.020          H  
ATOM   1143  HA  ASN A  74      37.960 -13.447 -11.273  1.00  2.180          H  
ATOM   1144 1HB  ASN A  74      38.338 -10.428 -11.219  1.00  2.990          H  
ATOM   1145 2HB  ASN A  74      36.863 -11.260 -11.727  1.00  2.990          H  
ATOM   1146 1HD2 ASN A  74      37.413 -10.404  -7.924  1.00  2.990          H  
ATOM   1147 2HD2 ASN A  74      38.113  -9.639  -9.304  1.00  2.990          H  
ATOM   1148  N   TRP A  75      40.287 -12.065 -13.050  1.00  1.320          N  
ATOM   1149  CA  TRP A  75      40.954 -12.088 -14.341  1.00  1.180          C  
ATOM   1150  C   TRP A  75      41.108 -13.528 -14.758  1.00  0.910          C  
ATOM   1151  O   TRP A  75      40.765 -13.907 -15.870  1.00  0.900          O  
ATOM   1152  CB  TRP A  75      42.325 -11.420 -14.302  1.00  1.710          C  
ATOM   1153  CG  TRP A  75      43.027 -11.532 -15.599  1.00  1.710          C  
ATOM   1154  CD1 TRP A  75      42.925 -10.699 -16.656  1.00  1.710          C  
ATOM   1155  CD2 TRP A  75      43.955 -12.578 -16.005  1.00  1.710          C  
ATOM   1156  NE1 TRP A  75      43.704 -11.152 -17.683  1.00  1.710          N  
ATOM   1157  CE2 TRP A  75      44.334 -12.294 -17.303  1.00  1.710          C  
ATOM   1158  CE3 TRP A  75      44.478 -13.721 -15.372  1.00  1.710          C  
ATOM   1159  CZ2 TRP A  75      45.206 -13.100 -18.003  1.00  1.710          C  
ATOM   1160  CZ3 TRP A  75      45.346 -14.533 -16.076  1.00  1.710          C  
ATOM   1161  CH2 TRP A  75      45.700 -14.230 -17.361  1.00  1.710          C  
ATOM   1162  H   TRP A  75      40.755 -11.618 -12.258  1.00  1.580          H  
ATOM   1163  HA  TRP A  75      40.347 -11.584 -15.080  1.00  1.420          H  
ATOM   1164 1HB  TRP A  75      42.220 -10.368 -14.033  1.00  2.050          H  
ATOM   1165 2HB  TRP A  75      42.936 -11.896 -13.555  1.00  2.050          H  
ATOM   1166  HD1 TRP A  75      42.310  -9.803 -16.702  1.00  2.050          H  
ATOM   1167  HE1 TRP A  75      43.800 -10.714 -18.593  1.00  2.050          H  
ATOM   1168  HE3 TRP A  75      44.204 -13.967 -14.351  1.00  2.050          H  
ATOM   1169  HZ2 TRP A  75      45.499 -12.877 -19.028  1.00  2.050          H  
ATOM   1170  HZ3 TRP A  75      45.741 -15.418 -15.584  1.00  2.050          H  
ATOM   1171  HH2 TRP A  75      46.385 -14.890 -17.894  1.00  2.050          H  
ATOM   1172  N   ALA A  76      41.567 -14.371 -13.835  1.00  0.740          N  
ATOM   1173  CA  ALA A  76      41.766 -15.779 -14.142  1.00  0.550          C  
ATOM   1174  C   ALA A  76      40.481 -16.439 -14.632  1.00  0.500          C  
ATOM   1175  O   ALA A  76      40.515 -17.266 -15.558  1.00  0.500          O  
ATOM   1176  CB  ALA A  76      42.277 -16.479 -12.910  1.00  0.850          C  
ATOM   1177  H   ALA A  76      41.855 -14.001 -12.921  1.00  0.890          H  
ATOM   1178  HA  ALA A  76      42.506 -15.860 -14.934  1.00  0.660          H  
ATOM   1179 1HB  ALA A  76      42.453 -17.514 -13.136  1.00  1.020          H  
ATOM   1180 2HB  ALA A  76      43.198 -16.005 -12.621  1.00  1.020          H  
ATOM   1181 3HB  ALA A  76      41.546 -16.399 -12.101  1.00  1.020          H  
ATOM   1182  N   ILE A  77      39.339 -16.046 -14.059  1.00  0.590          N  
ATOM   1183  CA  ILE A  77      38.071 -16.605 -14.484  1.00  0.620          C  
ATOM   1184  C   ILE A  77      37.798 -16.165 -15.896  1.00  0.610          C  
ATOM   1185  O   ILE A  77      37.462 -16.959 -16.765  1.00  0.660          O  
ATOM   1186  CB  ILE A  77      36.883 -16.152 -13.596  1.00  0.860          C  
ATOM   1187  CG1 ILE A  77      37.057 -16.727 -12.245  1.00  0.860          C  
ATOM   1188  CG2 ILE A  77      35.493 -16.535 -14.224  1.00  0.860          C  
ATOM   1189  CD1 ILE A  77      36.158 -16.193 -11.200  1.00  0.860          C  
ATOM   1190  H   ILE A  77      39.380 -15.358 -13.312  1.00  0.710          H  
ATOM   1191  HA  ILE A  77      38.165 -17.684 -14.450  1.00  0.740          H  
ATOM   1192  HB  ILE A  77      36.929 -15.075 -13.489  1.00  1.030          H  
ATOM   1193 1HG1 ILE A  77      36.925 -17.809 -12.312  1.00  1.030          H  
ATOM   1194 2HG1 ILE A  77      38.072 -16.510 -11.929  1.00  1.030          H  
ATOM   1195 1HG2 ILE A  77      34.683 -16.196 -13.608  1.00  1.030          H  
ATOM   1196 2HG2 ILE A  77      35.392 -16.081 -15.188  1.00  1.030          H  
ATOM   1197 3HG2 ILE A  77      35.404 -17.591 -14.324  1.00  1.030          H  
ATOM   1198 1HD1 ILE A  77      36.399 -16.679 -10.265  1.00  1.030          H  
ATOM   1199 2HD1 ILE A  77      36.301 -15.120 -11.099  1.00  1.030          H  
ATOM   1200 3HD1 ILE A  77      35.129 -16.395 -11.439  1.00  1.030          H  
ATOM   1201  N   THR A  78      37.940 -14.881 -16.118  1.00  0.630          N  
ATOM   1202  CA  THR A  78      37.673 -14.296 -17.407  1.00  0.660          C  
ATOM   1203  C   THR A  78      38.520 -14.868 -18.515  1.00  0.550          C  
ATOM   1204  O   THR A  78      38.021 -15.154 -19.610  1.00  0.600          O  
ATOM   1205  CB  THR A  78      37.883 -12.812 -17.310  1.00  0.910          C  
ATOM   1206  OG1 THR A  78      36.950 -12.274 -16.363  1.00  0.910          O  
ATOM   1207  CG2 THR A  78      37.677 -12.220 -18.581  1.00  0.910          C  
ATOM   1208  H   THR A  78      38.220 -14.274 -15.342  1.00  0.760          H  
ATOM   1209  HA  THR A  78      36.646 -14.477 -17.664  1.00  0.790          H  
ATOM   1210  HB  THR A  78      38.893 -12.602 -16.976  1.00  1.090          H  
ATOM   1211  HG1 THR A  78      37.245 -12.516 -15.460  1.00  1.090          H  
ATOM   1212 1HG2 THR A  78      37.843 -11.193 -18.431  1.00  1.090          H  
ATOM   1213 2HG2 THR A  78      38.370 -12.594 -19.321  1.00  1.090          H  
ATOM   1214 3HG2 THR A  78      36.660 -12.418 -18.909  1.00  1.090          H  
ATOM   1215  N   PHE A  79      39.801 -14.996 -18.240  1.00  0.510          N  
ATOM   1216  CA  PHE A  79      40.738 -15.506 -19.191  1.00  0.470          C  
ATOM   1217  C   PHE A  79      40.274 -16.906 -19.584  1.00  0.390          C  
ATOM   1218  O   PHE A  79      39.973 -17.151 -20.756  1.00  0.450          O  
ATOM   1219  CB  PHE A  79      42.124 -15.451 -18.559  1.00  0.670          C  
ATOM   1220  CG  PHE A  79      43.232 -15.909 -19.379  1.00  0.670          C  
ATOM   1221  CD1 PHE A  79      43.687 -15.113 -20.411  1.00  0.670          C  
ATOM   1222  CD2 PHE A  79      43.874 -17.094 -19.107  1.00  0.670          C  
ATOM   1223  CE1 PHE A  79      44.754 -15.500 -21.171  1.00  0.670          C  
ATOM   1224  CE2 PHE A  79      44.951 -17.483 -19.861  1.00  0.670          C  
ATOM   1225  CZ  PHE A  79      45.390 -16.686 -20.896  1.00  0.670          C  
ATOM   1226  H   PHE A  79      40.132 -14.716 -17.319  1.00  0.610          H  
ATOM   1227  HA  PHE A  79      40.727 -14.868 -20.070  1.00  0.560          H  
ATOM   1228 1HB  PHE A  79      42.331 -14.422 -18.262  1.00  0.810          H  
ATOM   1229 2HB  PHE A  79      42.119 -16.036 -17.639  1.00  0.810          H  
ATOM   1230  HD1 PHE A  79      43.185 -14.163 -20.613  1.00  0.810          H  
ATOM   1231  HD2 PHE A  79      43.525 -17.719 -18.280  1.00  0.810          H  
ATOM   1232  HE1 PHE A  79      45.102 -14.864 -21.986  1.00  0.810          H  
ATOM   1233  HE2 PHE A  79      45.460 -18.423 -19.643  1.00  0.810          H  
ATOM   1234  HZ  PHE A  79      46.244 -16.998 -21.496  1.00  0.810          H  
ATOM   1235  N   GLY A  80      40.038 -17.772 -18.585  1.00  0.350          N  
ATOM   1236  CA  GLY A  80      39.530 -19.132 -18.800  1.00  0.390          C  
ATOM   1237  C   GLY A  80      38.285 -19.146 -19.698  1.00  0.390          C  
ATOM   1238  O   GLY A  80      38.206 -19.879 -20.702  1.00  0.390          O  
ATOM   1239  H   GLY A  80      40.267 -17.492 -17.626  1.00  0.420          H  
ATOM   1240 1HA  GLY A  80      40.310 -19.761 -19.214  1.00  0.470          H  
ATOM   1241 2HA  GLY A  80      39.263 -19.555 -17.829  1.00  0.470          H  
ATOM   1242  N   ARG A  81      37.314 -18.282 -19.370  1.00  0.470          N  
ATOM   1243  CA  ARG A  81      36.074 -18.220 -20.123  1.00  0.550          C  
ATOM   1244  C   ARG A  81      36.267 -17.908 -21.620  1.00  0.600          C  
ATOM   1245  O   ARG A  81      35.454 -18.331 -22.459  1.00  0.730          O  
ATOM   1246  CB  ARG A  81      35.117 -17.162 -19.552  1.00  0.740          C  
ATOM   1247  CG  ARG A  81      34.487 -17.460 -18.197  1.00  0.740          C  
ATOM   1248  CD  ARG A  81      33.501 -16.452 -17.755  1.00  0.740          C  
ATOM   1249  NE  ARG A  81      34.086 -15.190 -17.393  1.00  0.740          N  
ATOM   1250  CZ  ARG A  81      33.395 -14.085 -17.026  1.00  0.740          C  
ATOM   1251  NH1 ARG A  81      32.073 -14.115 -16.975  1.00  0.740          N  
ATOM   1252  NH2 ARG A  81      34.032 -12.974 -16.703  1.00  0.740          N  
ATOM   1253  H   ARG A  81      37.432 -17.693 -18.539  1.00  0.560          H  
ATOM   1254  HA  ARG A  81      35.618 -19.194 -20.020  1.00  0.660          H  
ATOM   1255 1HB  ARG A  81      35.629 -16.208 -19.486  1.00  0.890          H  
ATOM   1256 2HB  ARG A  81      34.296 -17.045 -20.234  1.00  0.890          H  
ATOM   1257 1HG  ARG A  81      34.010 -18.436 -18.211  1.00  0.890          H  
ATOM   1258 2HG  ARG A  81      35.233 -17.436 -17.467  1.00  0.890          H  
ATOM   1259 1HD  ARG A  81      32.827 -16.284 -18.556  1.00  0.890          H  
ATOM   1260 2HD  ARG A  81      32.973 -16.833 -16.886  1.00  0.890          H  
ATOM   1261  HE  ARG A  81      35.084 -15.139 -17.392  1.00  0.890          H  
ATOM   1262 1HH1 ARG A  81      31.572 -14.960 -17.214  1.00  0.890          H  
ATOM   1263 2HH1 ARG A  81      31.556 -13.291 -16.699  1.00  0.890          H  
ATOM   1264 1HH2 ARG A  81      35.053 -12.917 -16.717  1.00  0.890          H  
ATOM   1265 2HH2 ARG A  81      33.504 -12.170 -16.390  1.00  0.890          H  
ATOM   1266  N   GLY A  82      37.296 -17.123 -21.973  1.00  0.590          N  
ATOM   1267  CA  GLY A  82      37.509 -16.800 -23.377  1.00  0.690          C  
ATOM   1268  C   GLY A  82      38.422 -17.772 -24.108  1.00  0.560          C  
ATOM   1269  O   GLY A  82      38.138 -18.159 -25.253  1.00  0.760          O  
ATOM   1270  H   GLY A  82      37.946 -16.745 -21.263  1.00  0.710          H  
ATOM   1271 1HA  GLY A  82      36.547 -16.783 -23.881  1.00  0.830          H  
ATOM   1272 2HA  GLY A  82      37.919 -15.797 -23.452  1.00  0.830          H  
ATOM   1273  N   ILE A  83      39.499 -18.211 -23.447  1.00  0.500          N  
ATOM   1274  CA  ILE A  83      40.487 -19.054 -24.120  1.00  0.590          C  
ATOM   1275  C   ILE A  83      39.920 -20.411 -24.504  1.00  0.650          C  
ATOM   1276  O   ILE A  83      40.324 -20.992 -25.509  1.00  1.220          O  
ATOM   1277  CB  ILE A  83      41.785 -19.221 -23.276  1.00  0.790          C  
ATOM   1278  CG1 ILE A  83      41.489 -19.978 -21.935  1.00  0.790          C  
ATOM   1279  CG2 ILE A  83      42.420 -17.847 -23.030  1.00  0.790          C  
ATOM   1280  CD1 ILE A  83      42.692 -20.323 -21.082  1.00  0.790          C  
ATOM   1281  H   ILE A  83      39.648 -17.898 -22.483  1.00  0.600          H  
ATOM   1282  HA  ILE A  83      40.776 -18.551 -25.041  1.00  0.710          H  
ATOM   1283  HB  ILE A  83      42.486 -19.833 -23.837  1.00  0.950          H  
ATOM   1284 1HG1 ILE A  83      40.820 -19.382 -21.368  1.00  0.950          H  
ATOM   1285 2HG1 ILE A  83      41.013 -20.919 -22.156  1.00  0.950          H  
ATOM   1286 1HG2 ILE A  83      43.340 -17.953 -22.482  1.00  0.950          H  
ATOM   1287 2HG2 ILE A  83      42.630 -17.373 -23.988  1.00  0.950          H  
ATOM   1288 3HG2 ILE A  83      41.742 -17.223 -22.467  1.00  0.950          H  
ATOM   1289 1HD1 ILE A  83      42.363 -20.853 -20.188  1.00  0.950          H  
ATOM   1290 2HD1 ILE A  83      43.369 -20.959 -21.652  1.00  0.950          H  
ATOM   1291 3HD1 ILE A  83      43.200 -19.430 -20.789  1.00  0.950          H  
ATOM   1292  N   GLY A  84      38.947 -20.909 -23.745  1.00  0.820          N  
ATOM   1293  CA  GLY A  84      38.347 -22.185 -24.078  1.00  0.890          C  
ATOM   1294  C   GLY A  84      37.180 -22.084 -25.067  1.00  0.750          C  
ATOM   1295  O   GLY A  84      36.634 -23.108 -25.472  1.00  0.610          O  
ATOM   1296  H   GLY A  84      38.661 -20.419 -22.888  1.00  0.980          H  
ATOM   1297 1HA  GLY A  84      39.113 -22.843 -24.485  1.00  1.070          H  
ATOM   1298 2HA  GLY A  84      37.994 -22.652 -23.158  1.00  1.070          H  
ATOM   1299  N   SER A  85      36.818 -20.892 -25.538  1.00  0.790          N  
ATOM   1300  CA  SER A  85      35.626 -20.802 -26.385  1.00  0.680          C  
ATOM   1301  C   SER A  85      35.640 -21.603 -27.697  1.00  0.680          C  
ATOM   1302  O   SER A  85      34.601 -22.163 -28.081  1.00  0.740          O  
ATOM   1303  CB  SER A  85      35.385 -19.346 -26.710  1.00  1.000          C  
ATOM   1304  OG  SER A  85      36.459 -18.819 -27.452  1.00  1.000          O  
ATOM   1305  H   SER A  85      37.324 -20.042 -25.277  1.00  0.950          H  
ATOM   1306  HA  SER A  85      34.785 -21.161 -25.791  1.00  0.820          H  
ATOM   1307 1HB  SER A  85      34.465 -19.254 -27.287  1.00  1.200          H  
ATOM   1308 2HB  SER A  85      35.258 -18.779 -25.786  1.00  1.200          H  
ATOM   1309  HG  SER A  85      37.126 -18.528 -26.783  1.00  1.200          H  
ATOM   1310  N   VAL A  86      36.801 -21.764 -28.335  1.00  0.800          N  
ATOM   1311  CA  VAL A  86      36.810 -22.522 -29.586  1.00  0.900          C  
ATOM   1312  C   VAL A  86      36.814 -24.005 -29.258  1.00  0.820          C  
ATOM   1313  O   VAL A  86      36.213 -24.808 -29.974  1.00  0.870          O  
ATOM   1314  CB  VAL A  86      37.972 -22.113 -30.525  1.00  1.220          C  
ATOM   1315  CG1 VAL A  86      37.864 -20.610 -30.786  1.00  1.220          C  
ATOM   1316  CG2 VAL A  86      39.341 -22.487 -29.953  1.00  1.220          C  
ATOM   1317  H   VAL A  86      37.623 -21.307 -27.965  1.00  0.960          H  
ATOM   1318  HA  VAL A  86      35.889 -22.300 -30.126  1.00  1.080          H  
ATOM   1319  HB  VAL A  86      37.841 -22.611 -31.481  1.00  1.460          H  
ATOM   1320 1HG1 VAL A  86      38.643 -20.301 -31.483  1.00  1.460          H  
ATOM   1321 2HG1 VAL A  86      36.884 -20.389 -31.211  1.00  1.460          H  
ATOM   1322 3HG1 VAL A  86      37.979 -20.063 -29.850  1.00  1.460          H  
ATOM   1323 1HG2 VAL A  86      40.113 -22.175 -30.655  1.00  1.460          H  
ATOM   1324 2HG2 VAL A  86      39.497 -21.983 -28.999  1.00  1.460          H  
ATOM   1325 3HG2 VAL A  86      39.421 -23.561 -29.813  1.00  1.460          H  
ATOM   1326  N   ALA A  87      37.518 -24.368 -28.182  1.00  0.760          N  
ATOM   1327  CA  ALA A  87      37.585 -25.745 -27.732  1.00  0.750          C  
ATOM   1328  C   ALA A  87      36.192 -26.237 -27.383  1.00  0.620          C  
ATOM   1329  O   ALA A  87      35.837 -27.376 -27.697  1.00  0.720          O  
ATOM   1330  CB  ALA A  87      38.501 -25.864 -26.533  1.00  1.050          C  
ATOM   1331  H   ALA A  87      38.014 -23.654 -27.664  1.00  0.910          H  
ATOM   1332  HA  ALA A  87      37.972 -26.356 -28.546  1.00  0.900          H  
ATOM   1333 1HB  ALA A  87      38.549 -26.904 -26.213  1.00  1.260          H  
ATOM   1334 2HB  ALA A  87      39.497 -25.517 -26.802  1.00  1.260          H  
ATOM   1335 3HB  ALA A  87      38.111 -25.253 -25.720  1.00  1.260          H  
ATOM   1336  N   VAL A  88      35.386 -25.360 -26.775  1.00  0.500          N  
ATOM   1337  CA  VAL A  88      34.025 -25.722 -26.440  1.00  0.510          C  
ATOM   1338  C   VAL A  88      33.215 -25.957 -27.682  1.00  0.540          C  
ATOM   1339  O   VAL A  88      32.501 -26.948 -27.758  1.00  0.580          O  
ATOM   1340  CB  VAL A  88      33.311 -24.671 -25.597  1.00  0.710          C  
ATOM   1341  CG1 VAL A  88      31.793 -25.078 -25.496  1.00  0.710          C  
ATOM   1342  CG2 VAL A  88      33.996 -24.596 -24.215  1.00  0.710          C  
ATOM   1343  H   VAL A  88      35.764 -24.447 -26.509  1.00  0.600          H  
ATOM   1344  HA  VAL A  88      34.053 -26.645 -25.862  1.00  0.610          H  
ATOM   1345  HB  VAL A  88      33.371 -23.690 -26.077  1.00  0.850          H  
ATOM   1346 1HG1 VAL A  88      31.264 -24.381 -24.917  1.00  0.850          H  
ATOM   1347 2HG1 VAL A  88      31.324 -25.107 -26.474  1.00  0.850          H  
ATOM   1348 3HG1 VAL A  88      31.704 -26.050 -25.054  1.00  0.850          H  
ATOM   1349 1HG2 VAL A  88      33.511 -23.857 -23.608  1.00  0.850          H  
ATOM   1350 2HG2 VAL A  88      33.961 -25.551 -23.735  1.00  0.850          H  
ATOM   1351 3HG2 VAL A  88      35.021 -24.326 -24.327  1.00  0.850          H  
ATOM   1352  N   ALA A  89      33.290 -25.065 -28.660  1.00  0.620          N  
ATOM   1353  CA  ALA A  89      32.530 -25.305 -29.872  1.00  0.790          C  
ATOM   1354  C   ALA A  89      32.953 -26.624 -30.526  1.00  0.740          C  
ATOM   1355  O   ALA A  89      32.119 -27.346 -31.070  1.00  0.900          O  
ATOM   1356  CB  ALA A  89      32.707 -24.164 -30.815  1.00  1.040          C  
ATOM   1357  H   ALA A  89      33.861 -24.219 -28.545  1.00  0.740          H  
ATOM   1358  HA  ALA A  89      31.477 -25.383 -29.606  1.00  0.950          H  
ATOM   1359 1HB  ALA A  89      32.118 -24.338 -31.713  1.00  1.250          H  
ATOM   1360 2HB  ALA A  89      32.384 -23.287 -30.338  1.00  1.250          H  
ATOM   1361 3HB  ALA A  89      33.755 -24.074 -31.056  1.00  1.250          H  
ATOM   1362  N   PHE A  90      34.242 -26.957 -30.478  1.00  0.640          N  
ATOM   1363  CA  PHE A  90      34.666 -28.221 -31.058  1.00  0.730          C  
ATOM   1364  C   PHE A  90      33.982 -29.359 -30.292  1.00  0.740          C  
ATOM   1365  O   PHE A  90      33.442 -30.291 -30.900  1.00  0.920          O  
ATOM   1366  CB  PHE A  90      36.178 -28.380 -31.010  1.00  0.990          C  
ATOM   1367  CG  PHE A  90      36.662 -29.563 -31.784  1.00  0.990          C  
ATOM   1368  CD1 PHE A  90      36.891 -29.442 -33.160  1.00  0.990          C  
ATOM   1369  CD2 PHE A  90      36.862 -30.796 -31.185  1.00  0.990          C  
ATOM   1370  CE1 PHE A  90      37.313 -30.516 -33.896  1.00  0.990          C  
ATOM   1371  CE2 PHE A  90      37.284 -31.873 -31.937  1.00  0.990          C  
ATOM   1372  CZ  PHE A  90      37.509 -31.724 -33.288  1.00  0.990          C  
ATOM   1373  H   PHE A  90      34.925 -26.302 -30.082  1.00  0.770          H  
ATOM   1374  HA  PHE A  90      34.336 -28.268 -32.091  1.00  0.880          H  
ATOM   1375 1HB  PHE A  90      36.635 -27.491 -31.400  1.00  1.180          H  
ATOM   1376 2HB  PHE A  90      36.503 -28.486 -29.973  1.00  1.180          H  
ATOM   1377  HD1 PHE A  90      36.739 -28.485 -33.651  1.00  1.180          H  
ATOM   1378  HD2 PHE A  90      36.678 -30.912 -30.115  1.00  1.180          H  
ATOM   1379  HE1 PHE A  90      37.491 -30.420 -34.964  1.00  1.180          H  
ATOM   1380  HE2 PHE A  90      37.441 -32.844 -31.472  1.00  1.180          H  
ATOM   1381  HZ  PHE A  90      37.844 -32.582 -33.879  1.00  1.180          H  
ATOM   1382  N   LEU A  91      34.029 -29.281 -28.947  1.00  0.670          N  
ATOM   1383  CA  LEU A  91      33.434 -30.240 -28.013  1.00  0.770          C  
ATOM   1384  C   LEU A  91      31.940 -30.390 -28.333  1.00  0.750          C  
ATOM   1385  O   LEU A  91      31.417 -31.499 -28.377  1.00  0.860          O  
ATOM   1386  CB  LEU A  91      33.700 -29.758 -26.563  1.00  1.040          C  
ATOM   1387  CG  LEU A  91      33.330 -30.665 -25.356  1.00  1.040          C  
ATOM   1388  CD1 LEU A  91      34.248 -30.342 -24.192  1.00  1.040          C  
ATOM   1389  CD2 LEU A  91      31.920 -30.415 -24.938  1.00  1.040          C  
ATOM   1390  H   LEU A  91      34.533 -28.490 -28.532  1.00  0.800          H  
ATOM   1391  HA  LEU A  91      33.921 -31.202 -28.152  1.00  0.920          H  
ATOM   1392 1HB  LEU A  91      34.757 -29.514 -26.484  1.00  1.250          H  
ATOM   1393 2HB  LEU A  91      33.148 -28.846 -26.418  1.00  1.250          H  
ATOM   1394  HG  LEU A  91      33.463 -31.694 -25.613  1.00  1.250          H  
ATOM   1395 1HD1 LEU A  91      33.992 -30.971 -23.339  1.00  1.250          H  
ATOM   1396 2HD1 LEU A  91      35.285 -30.524 -24.476  1.00  1.250          H  
ATOM   1397 3HD1 LEU A  91      34.127 -29.295 -23.920  1.00  1.250          H  
ATOM   1398 1HD2 LEU A  91      31.691 -31.037 -24.080  1.00  1.250          H  
ATOM   1399 2HD2 LEU A  91      31.800 -29.366 -24.663  1.00  1.250          H  
ATOM   1400 3HD2 LEU A  91      31.252 -30.656 -25.746  1.00  1.250          H  
ATOM   1401  N   LEU A  92      31.252 -29.270 -28.562  1.00  0.710          N  
ATOM   1402  CA  LEU A  92      29.836 -29.245 -28.927  1.00  0.850          C  
ATOM   1403  C   LEU A  92      29.536 -30.105 -30.134  1.00  0.910          C  
ATOM   1404  O   LEU A  92      28.496 -30.758 -30.186  1.00  1.110          O  
ATOM   1405  CB  LEU A  92      29.423 -27.825 -29.316  1.00  1.130          C  
ATOM   1406  CG  LEU A  92      27.994 -27.584 -29.825  1.00  1.130          C  
ATOM   1407  CD1 LEU A  92      26.911 -27.913 -28.757  1.00  1.130          C  
ATOM   1408  CD2 LEU A  92      27.953 -26.144 -30.296  1.00  1.130          C  
ATOM   1409  H   LEU A  92      31.743 -28.386 -28.461  1.00  0.850          H  
ATOM   1410  HA  LEU A  92      29.259 -29.605 -28.079  1.00  1.020          H  
ATOM   1411 1HB  LEU A  92      29.657 -27.146 -28.526  1.00  1.360          H  
ATOM   1412 2HB  LEU A  92      30.029 -27.551 -30.136  1.00  1.360          H  
ATOM   1413  HG  LEU A  92      27.805 -28.231 -30.681  1.00  1.360          H  
ATOM   1414 1HD1 LEU A  92      25.923 -27.729 -29.181  1.00  1.360          H  
ATOM   1415 2HD1 LEU A  92      26.981 -28.965 -28.466  1.00  1.360          H  
ATOM   1416 3HD1 LEU A  92      27.037 -27.295 -27.893  1.00  1.360          H  
ATOM   1417 1HD2 LEU A  92      26.980 -25.940 -30.727  1.00  1.360          H  
ATOM   1418 2HD2 LEU A  92      28.145 -25.472 -29.452  1.00  1.360          H  
ATOM   1419 3HD2 LEU A  92      28.717 -25.993 -31.060  1.00  1.360          H  
ATOM   1420  N   VAL A  93      30.397 -30.029 -31.144  1.00  0.880          N  
ATOM   1421  CA  VAL A  93      30.200 -30.798 -32.354  1.00  1.040          C  
ATOM   1422  C   VAL A  93      30.515 -32.289 -32.103  1.00  1.000          C  
ATOM   1423  O   VAL A  93      29.793 -33.167 -32.580  1.00  1.050          O  
ATOM   1424  CB  VAL A  93      31.053 -30.215 -33.504  1.00  1.390          C  
ATOM   1425  CG1 VAL A  93      30.940 -31.090 -34.749  1.00  1.390          C  
ATOM   1426  CG2 VAL A  93      30.589 -28.779 -33.805  1.00  1.390          C  
ATOM   1427  H   VAL A  93      31.212 -29.412 -31.044  1.00  1.060          H  
ATOM   1428  HA  VAL A  93      29.152 -30.715 -32.639  1.00  1.250          H  
ATOM   1429  HB  VAL A  93      32.104 -30.203 -33.196  1.00  1.670          H  
ATOM   1430 1HG1 VAL A  93      31.556 -30.673 -35.543  1.00  1.670          H  
ATOM   1431 2HG1 VAL A  93      31.265 -32.082 -34.532  1.00  1.670          H  
ATOM   1432 3HG1 VAL A  93      29.899 -31.124 -35.073  1.00  1.670          H  
ATOM   1433 1HG2 VAL A  93      31.196 -28.361 -34.601  1.00  1.670          H  
ATOM   1434 2HG2 VAL A  93      29.545 -28.792 -34.111  1.00  1.670          H  
ATOM   1435 3HG2 VAL A  93      30.691 -28.161 -32.917  1.00  1.670          H  
ATOM   1436  N   LYS A  94      31.636 -32.564 -31.420  1.00  1.050          N  
ATOM   1437  CA  LYS A  94      32.086 -33.927 -31.107  1.00  1.160          C  
ATOM   1438  C   LYS A  94      31.176 -34.731 -30.172  1.00  1.110          C  
ATOM   1439  O   LYS A  94      30.979 -35.932 -30.373  1.00  1.290          O  
ATOM   1440  CB  LYS A  94      33.507 -33.892 -30.525  1.00  1.580          C  
ATOM   1441  CG  LYS A  94      34.099 -35.275 -30.191  1.00  1.580          C  
ATOM   1442  CD  LYS A  94      35.579 -35.177 -29.809  1.00  1.580          C  
ATOM   1443  CE  LYS A  94      36.146 -36.541 -29.398  1.00  1.580          C  
ATOM   1444  NZ  LYS A  94      37.631 -36.495 -29.154  1.00  1.580          N  
ATOM   1445  H   LYS A  94      32.202 -31.774 -31.094  1.00  1.260          H  
ATOM   1446  HA  LYS A  94      32.121 -34.479 -32.041  1.00  1.390          H  
ATOM   1447 1HB  LYS A  94      34.177 -33.382 -31.216  1.00  1.900          H  
ATOM   1448 2HB  LYS A  94      33.494 -33.307 -29.605  1.00  1.900          H  
ATOM   1449 1HG  LYS A  94      33.552 -35.705 -29.345  1.00  1.900          H  
ATOM   1450 2HG  LYS A  94      33.985 -35.940 -31.047  1.00  1.900          H  
ATOM   1451 1HD  LYS A  94      36.151 -34.803 -30.659  1.00  1.900          H  
ATOM   1452 2HD  LYS A  94      35.693 -34.478 -28.981  1.00  1.900          H  
ATOM   1453 1HE  LYS A  94      35.649 -36.856 -28.481  1.00  1.900          H  
ATOM   1454 2HE  LYS A  94      35.940 -37.271 -30.181  1.00  1.900          H  
ATOM   1455 1HZ  LYS A  94      37.957 -37.410 -28.883  1.00  1.900          H  
ATOM   1456 2HZ  LYS A  94      38.118 -36.222 -30.031  1.00  1.900          H  
ATOM   1457 3HZ  LYS A  94      37.849 -35.835 -28.430  1.00  1.900          H  
ATOM   1458  N   PHE A  95      30.660 -34.100 -29.132  1.00  0.940          N  
ATOM   1459  CA  PHE A  95      29.844 -34.783 -28.145  1.00  1.010          C  
ATOM   1460  C   PHE A  95      28.365 -34.505 -28.306  1.00  1.070          C  
ATOM   1461  O   PHE A  95      27.948 -33.427 -28.710  1.00  1.990          O  
ATOM   1462  CB  PHE A  95      30.260 -34.352 -26.739  1.00  1.390          C  
ATOM   1463  CG  PHE A  95      31.581 -34.842 -26.298  1.00  1.390          C  
ATOM   1464  CD1 PHE A  95      32.715 -34.137 -26.611  1.00  1.390          C  
ATOM   1465  CD2 PHE A  95      31.698 -35.995 -25.549  1.00  1.390          C  
ATOM   1466  CE1 PHE A  95      33.948 -34.557 -26.201  1.00  1.390          C  
ATOM   1467  CE2 PHE A  95      32.936 -36.430 -25.131  1.00  1.390          C  
ATOM   1468  CZ  PHE A  95      34.066 -35.706 -25.461  1.00  1.390          C  
ATOM   1469  H   PHE A  95      30.855 -33.110 -28.996  1.00  1.130          H  
ATOM   1470  HA  PHE A  95      30.006 -35.855 -28.251  1.00  1.210          H  
ATOM   1471 1HB  PHE A  95      30.310 -33.272 -26.731  1.00  1.660          H  
ATOM   1472 2HB  PHE A  95      29.505 -34.652 -26.014  1.00  1.660          H  
ATOM   1473  HD1 PHE A  95      32.621 -33.231 -27.196  1.00  1.660          H  
ATOM   1474  HD2 PHE A  95      30.804 -36.560 -25.288  1.00  1.660          H  
ATOM   1475  HE1 PHE A  95      34.833 -33.981 -26.462  1.00  1.660          H  
ATOM   1476  HE2 PHE A  95      33.026 -37.342 -24.540  1.00  1.660          H  
ATOM   1477  HZ  PHE A  95      35.045 -36.045 -25.131  1.00  1.660          H  
ATOM   1478  N   ALA A  96      27.545 -35.470 -27.927  1.00  0.800          N  
ATOM   1479  CA  ALA A  96      26.116 -35.220 -27.895  1.00  0.950          C  
ATOM   1480  C   ALA A  96      25.915 -34.091 -26.919  1.00  0.870          C  
ATOM   1481  O   ALA A  96      26.672 -33.983 -25.952  1.00  1.200          O  
ATOM   1482  CB  ALA A  96      25.339 -36.440 -27.467  1.00  1.270          C  
ATOM   1483  H   ALA A  96      27.917 -36.361 -27.643  1.00  0.960          H  
ATOM   1484  HA  ALA A  96      25.788 -34.894 -28.884  1.00  1.140          H  
ATOM   1485 1HB  ALA A  96      24.290 -36.169 -27.450  1.00  1.520          H  
ATOM   1486 2HB  ALA A  96      25.497 -37.252 -28.179  1.00  1.520          H  
ATOM   1487 3HB  ALA A  96      25.655 -36.756 -26.478  1.00  1.520          H  
ATOM   1488  N   HIS A  97      24.906 -33.251 -27.107  1.00  0.670          N  
ATOM   1489  CA  HIS A  97      24.758 -32.154 -26.175  1.00  0.640          C  
ATOM   1490  C   HIS A  97      24.493 -32.565 -24.730  1.00  0.520          C  
ATOM   1491  O   HIS A  97      24.857 -31.820 -23.814  1.00  0.520          O  
ATOM   1492  CB  HIS A  97      23.716 -31.214 -26.719  1.00  0.910          C  
ATOM   1493  CG  HIS A  97      22.462 -31.888 -27.057  1.00  0.910          C  
ATOM   1494  ND1 HIS A  97      22.343 -32.679 -28.187  1.00  0.910          N  
ATOM   1495  CD2 HIS A  97      21.258 -31.890 -26.472  1.00  0.910          C  
ATOM   1496  CE1 HIS A  97      21.107 -33.134 -28.263  1.00  0.910          C  
ATOM   1497  NE2 HIS A  97      20.438 -32.673 -27.232  1.00  0.910          N  
ATOM   1498  H   HIS A  97      24.251 -33.333 -27.889  1.00  0.800          H  
ATOM   1499  HA  HIS A  97      25.688 -31.594 -26.179  1.00  0.770          H  
ATOM   1500 1HB  HIS A  97      23.515 -30.478 -25.955  1.00  1.090          H  
ATOM   1501 2HB  HIS A  97      24.096 -30.694 -27.598  1.00  1.090          H  
ATOM   1502  HD2 HIS A  97      20.985 -31.366 -25.577  1.00  1.090          H  
ATOM   1503  HE1 HIS A  97      20.704 -33.776 -29.042  1.00  1.090          H  
ATOM   1504  HE2 HIS A  97      19.462 -32.857 -27.029  1.00  1.090          H  
ATOM   1505  N   LYS A  98      23.927 -33.755 -24.491  1.00  0.520          N  
ATOM   1506  CA  LYS A  98      23.740 -34.235 -23.120  1.00  0.530          C  
ATOM   1507  C   LYS A  98      25.095 -34.384 -22.462  1.00  0.470          C  
ATOM   1508  O   LYS A  98      25.346 -33.865 -21.374  1.00  0.560          O  
ATOM   1509  CB  LYS A  98      23.081 -35.607 -23.131  1.00  0.740          C  
ATOM   1510  CG  LYS A  98      22.829 -36.297 -21.791  1.00  0.740          C  
ATOM   1511  CD  LYS A  98      22.262 -37.723 -22.060  1.00  0.740          C  
ATOM   1512  CE  LYS A  98      22.083 -38.540 -20.791  1.00  0.740          C  
ATOM   1513  NZ  LYS A  98      21.682 -39.950 -21.073  1.00  0.740          N  
ATOM   1514  H   LYS A  98      23.608 -34.325 -25.266  1.00  0.620          H  
ATOM   1515  HA  LYS A  98      23.152 -33.519 -22.552  1.00  0.640          H  
ATOM   1516 1HB  LYS A  98      22.117 -35.510 -23.576  1.00  0.890          H  
ATOM   1517 2HB  LYS A  98      23.675 -36.273 -23.735  1.00  0.890          H  
ATOM   1518 1HG  LYS A  98      23.751 -36.370 -21.212  1.00  0.890          H  
ATOM   1519 2HG  LYS A  98      22.101 -35.717 -21.216  1.00  0.890          H  
ATOM   1520 1HD  LYS A  98      21.294 -37.632 -22.553  1.00  0.890          H  
ATOM   1521 2HD  LYS A  98      22.936 -38.263 -22.720  1.00  0.890          H  
ATOM   1522 1HE  LYS A  98      23.015 -38.540 -20.232  1.00  0.890          H  
ATOM   1523 2HE  LYS A  98      21.312 -38.092 -20.194  1.00  0.890          H  
ATOM   1524 1HZ  LYS A  98      21.574 -40.445 -20.199  1.00  0.890          H  
ATOM   1525 2HZ  LYS A  98      20.808 -39.976 -21.578  1.00  0.890          H  
ATOM   1526 3HZ  LYS A  98      22.401 -40.395 -21.623  1.00  0.890          H  
ATOM   1527  N   ARG A  99      25.967 -35.135 -23.136  1.00  0.480          N  
ATOM   1528  CA  ARG A  99      27.298 -35.422 -22.644  1.00  0.460          C  
ATOM   1529  C   ARG A  99      28.137 -34.163 -22.553  1.00  0.450          C  
ATOM   1530  O   ARG A  99      28.849 -33.962 -21.571  1.00  0.480          O  
ATOM   1531  CB  ARG A  99      27.972 -36.439 -23.549  1.00  0.650          C  
ATOM   1532  CG  ARG A  99      27.342 -37.830 -23.474  1.00  0.650          C  
ATOM   1533  CD  ARG A  99      28.098 -38.852 -24.242  1.00  0.650          C  
ATOM   1534  NE  ARG A  99      27.417 -40.151 -24.208  1.00  0.650          N  
ATOM   1535  CZ  ARG A  99      26.558 -40.629 -25.148  1.00  0.650          C  
ATOM   1536  NH1 ARG A  99      26.276 -39.941 -26.228  1.00  0.650          N  
ATOM   1537  NH2 ARG A  99      25.994 -41.807 -24.986  1.00  0.650          N  
ATOM   1538  H   ARG A  99      25.676 -35.518 -24.022  1.00  0.580          H  
ATOM   1539  HA  ARG A  99      27.209 -35.852 -21.647  1.00  0.550          H  
ATOM   1540 1HB  ARG A  99      27.900 -36.098 -24.583  1.00  0.780          H  
ATOM   1541 2HB  ARG A  99      29.030 -36.518 -23.300  1.00  0.780          H  
ATOM   1542 1HG  ARG A  99      27.311 -38.147 -22.431  1.00  0.780          H  
ATOM   1543 2HG  ARG A  99      26.325 -37.788 -23.864  1.00  0.780          H  
ATOM   1544 1HD  ARG A  99      28.220 -38.535 -25.274  1.00  0.780          H  
ATOM   1545 2HD  ARG A  99      29.083 -38.978 -23.790  1.00  0.780          H  
ATOM   1546  HE  ARG A  99      27.588 -40.736 -23.400  1.00  0.780          H  
ATOM   1547 1HH1 ARG A  99      26.707 -39.054 -26.391  1.00  0.780          H  
ATOM   1548 2HH1 ARG A  99      25.630 -40.332 -26.912  1.00  0.780          H  
ATOM   1549 1HH2 ARG A  99      26.194 -42.363 -24.166  1.00  0.780          H  
ATOM   1550 2HH2 ARG A  99      25.356 -42.166 -25.718  1.00  0.780          H  
ATOM   1551  N   ALA A 100      28.049 -33.308 -23.570  1.00  0.440          N  
ATOM   1552  CA  ALA A 100      28.835 -32.091 -23.600  1.00  0.440          C  
ATOM   1553  C   ALA A 100      28.485 -31.179 -22.436  1.00  0.420          C  
ATOM   1554  O   ALA A 100      29.354 -30.619 -21.752  1.00  0.440          O  
ATOM   1555  CB  ALA A 100      28.563 -31.362 -24.903  1.00  0.620          C  
ATOM   1556  H   ALA A 100      27.436 -33.526 -24.358  1.00  0.530          H  
ATOM   1557  HA  ALA A 100      29.883 -32.364 -23.529  1.00  0.530          H  
ATOM   1558 1HB  ALA A 100      29.141 -30.465 -24.947  1.00  0.740          H  
ATOM   1559 2HB  ALA A 100      28.800 -31.988 -25.746  1.00  0.740          H  
ATOM   1560 3HB  ALA A 100      27.516 -31.105 -24.940  1.00  0.740          H  
ATOM   1561  N   THR A 101      27.187 -31.061 -22.186  1.00  0.410          N  
ATOM   1562  CA  THR A 101      26.677 -30.219 -21.137  1.00  0.440          C  
ATOM   1563  C   THR A 101      27.065 -30.809 -19.787  1.00  0.410          C  
ATOM   1564  O   THR A 101      27.393 -30.069 -18.856  1.00  0.380          O  
ATOM   1565  CB  THR A 101      25.177 -30.013 -21.294  1.00  0.600          C  
ATOM   1566  OG1 THR A 101      24.902 -29.435 -22.574  1.00  0.600          O  
ATOM   1567  CG2 THR A 101      24.730 -29.045 -20.267  1.00  0.600          C  
ATOM   1568  H   THR A 101      26.510 -31.531 -22.786  1.00  0.490          H  
ATOM   1569  HA  THR A 101      27.146 -29.242 -21.220  1.00  0.530          H  
ATOM   1570  HB  THR A 101      24.660 -30.957 -21.216  1.00  0.720          H  
ATOM   1571  HG1 THR A 101      24.986 -30.142 -23.251  1.00  0.720          H  
ATOM   1572 1HG2 THR A 101      23.683 -28.894 -20.419  1.00  0.720          H  
ATOM   1573 2HG2 THR A 101      24.914 -29.436 -19.272  1.00  0.720          H  
ATOM   1574 3HG2 THR A 101      25.265 -28.103 -20.392  1.00  0.720          H  
ATOM   1575  N   LEU A 102      26.975 -32.140 -19.654  1.00  0.470          N  
ATOM   1576  CA  LEU A 102      27.357 -32.837 -18.434  1.00  0.520          C  
ATOM   1577  C   LEU A 102      28.818 -32.512 -18.119  1.00  0.490          C  
ATOM   1578  O   LEU A 102      29.141 -32.222 -16.965  1.00  0.480          O  
ATOM   1579  CB  LEU A 102      27.126 -34.349 -18.581  1.00  0.710          C  
ATOM   1580  CG  LEU A 102      27.294 -35.241 -17.313  1.00  0.710          C  
ATOM   1581  CD1 LEU A 102      26.376 -36.455 -17.468  1.00  0.710          C  
ATOM   1582  CD2 LEU A 102      28.759 -35.702 -17.142  1.00  0.710          C  
ATOM   1583  H   LEU A 102      26.610 -32.700 -20.430  1.00  0.560          H  
ATOM   1584  HA  LEU A 102      26.736 -32.473 -17.617  1.00  0.620          H  
ATOM   1585 1HB  LEU A 102      26.117 -34.498 -18.963  1.00  0.850          H  
ATOM   1586 2HB  LEU A 102      27.820 -34.721 -19.329  1.00  0.850          H  
ATOM   1587  HG  LEU A 102      26.982 -34.690 -16.435  1.00  0.850          H  
ATOM   1588 1HD1 LEU A 102      26.458 -37.091 -16.585  1.00  0.850          H  
ATOM   1589 2HD1 LEU A 102      25.341 -36.119 -17.572  1.00  0.850          H  
ATOM   1590 3HD1 LEU A 102      26.664 -37.022 -18.353  1.00  0.850          H  
ATOM   1591 1HD2 LEU A 102      28.832 -36.336 -16.258  1.00  0.850          H  
ATOM   1592 2HD2 LEU A 102      29.066 -36.269 -18.020  1.00  0.850          H  
ATOM   1593 3HD2 LEU A 102      29.426 -34.862 -17.016  1.00  0.850          H  
ATOM   1594  N   ILE A 103      29.705 -32.555 -19.134  1.00  0.510          N  
ATOM   1595  CA  ILE A 103      31.121 -32.240 -18.929  1.00  0.540          C  
ATOM   1596  C   ILE A 103      31.249 -30.835 -18.375  1.00  0.490          C  
ATOM   1597  O   ILE A 103      32.013 -30.604 -17.434  1.00  0.510          O  
ATOM   1598  CB  ILE A 103      31.950 -32.304 -20.249  1.00  0.740          C  
ATOM   1599  CG1 ILE A 103      32.061 -33.769 -20.770  1.00  0.740          C  
ATOM   1600  CG2 ILE A 103      33.370 -31.669 -20.026  1.00  0.740          C  
ATOM   1601  CD1 ILE A 103      32.566 -33.898 -22.234  1.00  0.740          C  
ATOM   1602  H   ILE A 103      29.380 -32.862 -20.060  1.00  0.610          H  
ATOM   1603  HA  ILE A 103      31.536 -32.944 -18.206  1.00  0.650          H  
ATOM   1604  HB  ILE A 103      31.435 -31.735 -21.018  1.00  0.890          H  
ATOM   1605 1HG1 ILE A 103      32.747 -34.313 -20.125  1.00  0.890          H  
ATOM   1606 2HG1 ILE A 103      31.090 -34.238 -20.697  1.00  0.890          H  
ATOM   1607 1HG2 ILE A 103      33.934 -31.688 -20.946  1.00  0.890          H  
ATOM   1608 2HG2 ILE A 103      33.290 -30.637 -19.703  1.00  0.890          H  
ATOM   1609 3HG2 ILE A 103      33.904 -32.235 -19.262  1.00  0.890          H  
ATOM   1610 1HD1 ILE A 103      32.607 -34.950 -22.504  1.00  0.890          H  
ATOM   1611 2HD1 ILE A 103      31.882 -33.387 -22.904  1.00  0.890          H  
ATOM   1612 3HD1 ILE A 103      33.553 -33.468 -22.340  1.00  0.890          H  
ATOM   1613  N   ALA A 104      30.527 -29.886 -18.978  1.00  0.430          N  
ATOM   1614  CA  ALA A 104      30.563 -28.509 -18.518  1.00  0.410          C  
ATOM   1615  C   ALA A 104      30.108 -28.379 -17.073  1.00  0.400          C  
ATOM   1616  O   ALA A 104      30.724 -27.649 -16.287  1.00  0.400          O  
ATOM   1617  CB  ALA A 104      29.666 -27.673 -19.386  1.00  0.580          C  
ATOM   1618  H   ALA A 104      29.966 -30.140 -19.799  1.00  0.520          H  
ATOM   1619  HA  ALA A 104      31.589 -28.154 -18.594  1.00  0.490          H  
ATOM   1620 1HB  ALA A 104      29.723 -26.649 -19.077  1.00  0.700          H  
ATOM   1621 2HB  ALA A 104      29.961 -27.764 -20.386  1.00  0.700          H  
ATOM   1622 3HB  ALA A 104      28.663 -28.030 -19.298  1.00  0.700          H  
ATOM   1623  N   CYS A 105      29.063 -29.137 -16.713  1.00  0.410          N  
ATOM   1624  CA  CYS A 105      28.523 -29.106 -15.367  1.00  0.440          C  
ATOM   1625  C   CYS A 105      29.573 -29.625 -14.378  1.00  0.480          C  
ATOM   1626  O   CYS A 105      29.768 -29.037 -13.310  1.00  0.520          O  
ATOM   1627  CB  CYS A 105      27.271 -29.983 -15.274  1.00  0.600          C  
ATOM   1628  SG  CYS A 105      25.814 -29.404 -16.210  1.00  0.600          S  
ATOM   1629  H   CYS A 105      28.593 -29.683 -17.439  1.00  0.490          H  
ATOM   1630  HA  CYS A 105      28.271 -28.077 -15.110  1.00  0.530          H  
ATOM   1631 1HB  CYS A 105      27.503 -30.976 -15.621  1.00  0.720          H  
ATOM   1632 2HB  CYS A 105      26.984 -30.055 -14.232  1.00  0.720          H  
ATOM   1633  HG  CYS A 105      26.362 -29.631 -17.435  1.00  0.720          H  
ATOM   1634  N   VAL A 106      30.290 -30.696 -14.753  1.00  0.510          N  
ATOM   1635  CA  VAL A 106      31.339 -31.250 -13.899  1.00  0.590          C  
ATOM   1636  C   VAL A 106      32.473 -30.252 -13.713  1.00  0.560          C  
ATOM   1637  O   VAL A 106      32.963 -30.058 -12.600  1.00  0.580          O  
ATOM   1638  CB  VAL A 106      31.917 -32.563 -14.464  1.00  0.790          C  
ATOM   1639  CG1 VAL A 106      33.128 -32.983 -13.659  1.00  0.790          C  
ATOM   1640  CG2 VAL A 106      30.883 -33.639 -14.383  1.00  0.790          C  
ATOM   1641  H   VAL A 106      30.043 -31.158 -15.637  1.00  0.610          H  
ATOM   1642  HA  VAL A 106      30.902 -31.468 -12.925  1.00  0.710          H  
ATOM   1643  HB  VAL A 106      32.219 -32.413 -15.502  1.00  0.950          H  
ATOM   1644 1HG1 VAL A 106      33.521 -33.916 -14.053  1.00  0.950          H  
ATOM   1645 2HG1 VAL A 106      33.913 -32.231 -13.697  1.00  0.950          H  
ATOM   1646 3HG1 VAL A 106      32.813 -33.122 -12.634  1.00  0.950          H  
ATOM   1647 1HG2 VAL A 106      31.288 -34.567 -14.782  1.00  0.950          H  
ATOM   1648 2HG2 VAL A 106      30.593 -33.781 -13.342  1.00  0.950          H  
ATOM   1649 3HG2 VAL A 106      30.026 -33.348 -14.964  1.00  0.950          H  
ATOM   1650  N   MET A 107      32.908 -29.611 -14.799  1.00  0.550          N  
ATOM   1651  CA  MET A 107      33.996 -28.649 -14.707  1.00  0.590          C  
ATOM   1652  C   MET A 107      33.670 -27.544 -13.697  1.00  0.590          C  
ATOM   1653  O   MET A 107      34.499 -27.247 -12.818  1.00  0.660          O  
ATOM   1654  CB  MET A 107      34.237 -28.057 -16.090  1.00  0.810          C  
ATOM   1655  CG  MET A 107      34.933 -28.937 -17.126  1.00  0.810          C  
ATOM   1656  SD  MET A 107      36.695 -29.138 -16.842  1.00  0.810          S  
ATOM   1657  CE  MET A 107      37.307 -27.507 -17.368  1.00  0.810          C  
ATOM   1658  H   MET A 107      32.485 -29.825 -15.708  1.00  0.660          H  
ATOM   1659  HA  MET A 107      34.892 -29.167 -14.369  1.00  0.710          H  
ATOM   1660 1HB  MET A 107      33.273 -27.837 -16.520  1.00  0.970          H  
ATOM   1661 2HB  MET A 107      34.784 -27.133 -15.984  1.00  0.970          H  
ATOM   1662 1HG  MET A 107      34.473 -29.925 -17.113  1.00  0.970          H  
ATOM   1663 2HG  MET A 107      34.784 -28.510 -18.118  1.00  0.970          H  
ATOM   1664 1HE  MET A 107      38.391 -27.475 -17.265  1.00  0.970          H  
ATOM   1665 2HE  MET A 107      37.042 -27.340 -18.412  1.00  0.970          H  
ATOM   1666 3HE  MET A 107      36.872 -26.724 -16.757  1.00  0.970          H  
ATOM   1667  N   THR A 108      32.439 -26.987 -13.747  1.00  0.550          N  
ATOM   1668  CA  THR A 108      32.095 -25.950 -12.776  1.00  0.620          C  
ATOM   1669  C   THR A 108      31.922 -26.529 -11.382  1.00  0.620          C  
ATOM   1670  O   THR A 108      32.426 -25.976 -10.405  1.00  0.730          O  
ATOM   1671  CB  THR A 108      30.779 -25.214 -13.125  1.00  0.840          C  
ATOM   1672  OG1 THR A 108      29.704 -26.151 -13.223  1.00  0.840          O  
ATOM   1673  CG2 THR A 108      30.890 -24.498 -14.399  1.00  0.840          C  
ATOM   1674  H   THR A 108      31.770 -27.256 -14.480  1.00  0.660          H  
ATOM   1675  HA  THR A 108      32.902 -25.221 -12.749  1.00  0.740          H  
ATOM   1676  HB  THR A 108      30.560 -24.503 -12.336  1.00  1.010          H  
ATOM   1677  HG1 THR A 108      29.531 -26.557 -12.373  1.00  1.010          H  
ATOM   1678 1HG2 THR A 108      29.956 -23.984 -14.608  1.00  1.010          H  
ATOM   1679 2HG2 THR A 108      31.698 -23.777 -14.333  1.00  1.010          H  
ATOM   1680 3HG2 THR A 108      31.089 -25.216 -15.180  1.00  1.010          H  
ATOM   1681  N   LEU A 109      31.295 -27.701 -11.273  1.00  0.540          N  
ATOM   1682  CA  LEU A 109      31.038 -28.269  -9.963  1.00  0.560          C  
ATOM   1683  C   LEU A 109      32.306 -28.619  -9.209  1.00  0.610          C  
ATOM   1684  O   LEU A 109      32.353 -28.448  -7.999  1.00  0.640          O  
ATOM   1685  CB  LEU A 109      30.173 -29.537 -10.053  1.00  0.780          C  
ATOM   1686  CG  LEU A 109      29.777 -30.222  -8.674  1.00  0.780          C  
ATOM   1687  CD1 LEU A 109      28.966 -29.261  -7.805  1.00  0.780          C  
ATOM   1688  CD2 LEU A 109      28.981 -31.459  -8.951  1.00  0.780          C  
ATOM   1689  H   LEU A 109      30.915 -28.168 -12.103  1.00  0.650          H  
ATOM   1690  HA  LEU A 109      30.501 -27.516  -9.392  1.00  0.670          H  
ATOM   1691 1HB  LEU A 109      29.256 -29.291 -10.586  1.00  0.930          H  
ATOM   1692 2HB  LEU A 109      30.721 -30.273 -10.647  1.00  0.930          H  
ATOM   1693  HG  LEU A 109      30.676 -30.488  -8.125  1.00  0.930          H  
ATOM   1694 1HD1 LEU A 109      28.703 -29.750  -6.866  1.00  0.930          H  
ATOM   1695 2HD1 LEU A 109      29.539 -28.368  -7.574  1.00  0.930          H  
ATOM   1696 3HD1 LEU A 109      28.061 -28.980  -8.322  1.00  0.930          H  
ATOM   1697 1HD2 LEU A 109      28.714 -31.939  -8.009  1.00  0.930          H  
ATOM   1698 2HD2 LEU A 109      28.072 -31.191  -9.492  1.00  0.930          H  
ATOM   1699 3HD2 LEU A 109      29.586 -32.135  -9.546  1.00  0.930          H  
ATOM   1700  N   PHE A 110      33.306 -29.173  -9.891  1.00  0.670          N  
ATOM   1701  CA  PHE A 110      34.531 -29.575  -9.218  1.00  0.790          C  
ATOM   1702  C   PHE A 110      35.500 -28.404  -8.992  1.00  0.780          C  
ATOM   1703  O   PHE A 110      36.043 -28.247  -7.887  1.00  0.800          O  
ATOM   1704  CB  PHE A 110      35.228 -30.682 -10.011  1.00  1.060          C  
ATOM   1705  CG  PHE A 110      34.491 -32.046 -10.044  1.00  1.060          C  
ATOM   1706  CD1 PHE A 110      33.235 -32.262  -9.431  1.00  1.060          C  
ATOM   1707  CD2 PHE A 110      35.085 -33.126 -10.684  1.00  1.060          C  
ATOM   1708  CE1 PHE A 110      32.624 -33.491  -9.484  1.00  1.060          C  
ATOM   1709  CE2 PHE A 110      34.465 -34.361 -10.723  1.00  1.060          C  
ATOM   1710  CZ  PHE A 110      33.233 -34.539 -10.125  1.00  1.060          C  
ATOM   1711  H   PHE A 110      33.194 -29.354 -10.894  1.00  0.800          H  
ATOM   1712  HA  PHE A 110      34.267 -29.967  -8.236  1.00  0.950          H  
ATOM   1713 1HB  PHE A 110      35.342 -30.346 -11.045  1.00  1.270          H  
ATOM   1714 2HB  PHE A 110      36.224 -30.839  -9.610  1.00  1.270          H  
ATOM   1715  HD1 PHE A 110      32.729 -31.467  -8.910  1.00  1.270          H  
ATOM   1716  HD2 PHE A 110      36.057 -32.993 -11.160  1.00  1.270          H  
ATOM   1717  HE1 PHE A 110      31.654 -33.632  -9.009  1.00  1.270          H  
ATOM   1718  HE2 PHE A 110      34.948 -35.196 -11.231  1.00  1.270          H  
ATOM   1719  HZ  PHE A 110      32.748 -35.514 -10.162  1.00  1.270          H  
ATOM   1720  N   GLY A 111      35.738 -27.583 -10.027  1.00  0.790          N  
ATOM   1721  CA  GLY A 111      36.679 -26.477  -9.892  1.00  0.850          C  
ATOM   1722  C   GLY A 111      36.240 -25.492  -8.812  1.00  0.950          C  
ATOM   1723  O   GLY A 111      37.064 -24.951  -8.074  1.00  1.050          O  
ATOM   1724  H   GLY A 111      35.283 -27.712 -10.935  1.00  0.950          H  
ATOM   1725 1HA  GLY A 111      37.668 -26.865  -9.659  1.00  1.020          H  
ATOM   1726 2HA  GLY A 111      36.755 -25.959 -10.850  1.00  1.020          H  
ATOM   1727  N   LEU A 112      34.934 -25.299  -8.686  1.00  0.960          N  
ATOM   1728  CA  LEU A 112      34.404 -24.351  -7.742  1.00  1.080          C  
ATOM   1729  C   LEU A 112      34.737 -24.561  -6.250  1.00  1.120          C  
ATOM   1730  O   LEU A 112      35.285 -23.640  -5.650  1.00  1.240          O  
ATOM   1731  CB  LEU A 112      32.909 -24.342  -7.957  1.00  1.460          C  
ATOM   1732  CG  LEU A 112      32.067 -23.579  -7.046  1.00  1.460          C  
ATOM   1733  CD1 LEU A 112      32.310 -22.122  -7.150  1.00  1.460          C  
ATOM   1734  CD2 LEU A 112      30.768 -23.905  -7.378  1.00  1.460          C  
ATOM   1735  H   LEU A 112      34.268 -25.770  -9.307  1.00  1.150          H  
ATOM   1736  HA  LEU A 112      34.793 -23.385  -8.032  1.00  1.300          H  
ATOM   1737 1HB  LEU A 112      32.753 -23.891  -8.933  1.00  1.760          H  
ATOM   1738 2HB  LEU A 112      32.529 -25.344  -8.039  1.00  1.760          H  
ATOM   1739  HG  LEU A 112      32.255 -23.878  -6.016  1.00  1.760          H  
ATOM   1740 1HD1 LEU A 112      31.640 -21.622  -6.472  1.00  1.760          H  
ATOM   1741 2HD1 LEU A 112      33.341 -21.889  -6.892  1.00  1.760          H  
ATOM   1742 3HD1 LEU A 112      32.101 -21.802  -8.157  1.00  1.760          H  
ATOM   1743 1HD2 LEU A 112      30.143 -23.407  -6.725  1.00  1.760          H  
ATOM   1744 2HD2 LEU A 112      30.594 -23.603  -8.388  1.00  1.760          H  
ATOM   1745 3HD2 LEU A 112      30.634 -24.973  -7.286  1.00  1.760          H  
ATOM   1746  N   PRO A 113      34.426 -25.688  -5.562  1.00  1.060          N  
ATOM   1747  CA  PRO A 113      34.820 -25.877  -4.189  1.00  1.110          C  
ATOM   1748  C   PRO A 113      36.318 -26.017  -4.034  1.00  1.130          C  
ATOM   1749  O   PRO A 113      36.868 -25.588  -3.025  1.00  1.240          O  
ATOM   1750  CB  PRO A 113      34.093 -27.161  -3.786  1.00  1.670          C  
ATOM   1751  CG  PRO A 113      33.858 -27.872  -5.093  1.00  1.670          C  
ATOM   1752  CD  PRO A 113      33.643 -26.763  -6.102  1.00  1.670          C  
ATOM   1753  HA  PRO A 113      34.459 -25.022  -3.620  1.00  1.330          H  
ATOM   1754 1HB  PRO A 113      34.715 -27.743  -3.091  1.00  2.000          H  
ATOM   1755 2HB  PRO A 113      33.162 -26.913  -3.259  1.00  2.000          H  
ATOM   1756 1HG  PRO A 113      34.715 -28.510  -5.364  1.00  2.000          H  
ATOM   1757 2HG  PRO A 113      32.981 -28.536  -5.024  1.00  2.000          H  
ATOM   1758 1HD  PRO A 113      34.018 -27.066  -7.051  1.00  2.000          H  
ATOM   1759 2HD  PRO A 113      32.575 -26.513  -6.126  1.00  2.000          H  
ATOM   1760  N   ALA A 114      37.019 -26.450  -5.101  1.00  1.050          N  
ATOM   1761  CA  ALA A 114      38.466 -26.582  -5.018  1.00  1.110          C  
ATOM   1762  C   ALA A 114      39.089 -25.261  -4.585  1.00  1.240          C  
ATOM   1763  O   ALA A 114      40.042 -25.241  -3.794  1.00  1.420          O  
ATOM   1764  CB  ALA A 114      39.038 -27.034  -6.338  1.00  1.530          C  
ATOM   1765  H   ALA A 114      36.564 -26.806  -5.955  1.00  1.260          H  
ATOM   1766  HA  ALA A 114      38.695 -27.337  -4.282  1.00  1.330          H  
ATOM   1767 1HB  ALA A 114      40.110 -27.158  -6.229  1.00  1.840          H  
ATOM   1768 2HB  ALA A 114      38.583 -27.985  -6.621  1.00  1.840          H  
ATOM   1769 3HB  ALA A 114      38.830 -26.298  -7.100  1.00  1.840          H  
ATOM   1770  N   ILE A 115      38.501 -24.160  -5.055  1.00  1.230          N  
ATOM   1771  CA  ILE A 115      38.963 -22.798  -4.783  1.00  1.380          C  
ATOM   1772  C   ILE A 115      39.150 -22.521  -3.279  1.00  1.520          C  
ATOM   1773  O   ILE A 115      39.859 -21.582  -2.932  1.00  1.610          O  
ATOM   1774  CB  ILE A 115      37.970 -21.753  -5.372  1.00  1.870          C  
ATOM   1775  CG1 ILE A 115      37.976 -21.832  -6.904  1.00  1.870          C  
ATOM   1776  CG2 ILE A 115      38.387 -20.297  -4.961  1.00  1.870          C  
ATOM   1777  CD1 ILE A 115      36.799 -21.101  -7.557  1.00  1.870          C  
ATOM   1778  H   ILE A 115      37.729 -24.296  -5.725  1.00  1.480          H  
ATOM   1779  HA  ILE A 115      39.924 -22.669  -5.273  1.00  1.660          H  
ATOM   1780  HB  ILE A 115      36.959 -21.954  -5.024  1.00  2.250          H  
ATOM   1781 1HG1 ILE A 115      38.905 -21.412  -7.282  1.00  2.250          H  
ATOM   1782 2HG1 ILE A 115      37.931 -22.866  -7.199  1.00  2.250          H  
ATOM   1783 1HG2 ILE A 115      37.716 -19.588  -5.392  1.00  2.250          H  
ATOM   1784 2HG2 ILE A 115      38.353 -20.161  -3.894  1.00  2.250          H  
ATOM   1785 3HG2 ILE A 115      39.397 -20.093  -5.323  1.00  2.250          H  
ATOM   1786 1HD1 ILE A 115      36.860 -21.224  -8.632  1.00  2.250          H  
ATOM   1787 2HD1 ILE A 115      35.873 -21.539  -7.197  1.00  2.250          H  
ATOM   1788 3HD1 ILE A 115      36.794 -20.053  -7.319  1.00  2.250          H  
ATOM   1789  N   PHE A 116      38.454 -23.227  -2.375  1.00  1.620          N  
ATOM   1790  CA  PHE A 116      38.647 -22.930  -0.957  1.00  1.850          C  
ATOM   1791  C   PHE A 116      39.100 -24.139  -0.132  1.00  1.960          C  
ATOM   1792  O   PHE A 116      38.903 -24.153   1.089  1.00  2.050          O  
ATOM   1793  CB  PHE A 116      37.388 -22.318  -0.324  1.00  2.500          C  
ATOM   1794  CG  PHE A 116      36.118 -23.157  -0.311  1.00  2.500          C  
ATOM   1795  CD1 PHE A 116      35.837 -23.974   0.766  1.00  2.500          C  
ATOM   1796  CD2 PHE A 116      35.207 -23.113  -1.329  1.00  2.500          C  
ATOM   1797  CE1 PHE A 116      34.682 -24.713   0.830  1.00  2.500          C  
ATOM   1798  CE2 PHE A 116      34.035 -23.862  -1.260  1.00  2.500          C  
ATOM   1799  CZ  PHE A 116      33.780 -24.652  -0.184  1.00  2.500          C  
ATOM   1800  H   PHE A 116      37.852 -24.004  -2.666  1.00  1.940          H  
ATOM   1801  HA  PHE A 116      39.438 -22.185  -0.872  1.00  2.220          H  
ATOM   1802 1HB  PHE A 116      37.613 -22.048   0.705  1.00  3.000          H  
ATOM   1803 2HB  PHE A 116      37.159 -21.392  -0.845  1.00  3.000          H  
ATOM   1804  HD1 PHE A 116      36.548 -24.024   1.579  1.00  3.000          H  
ATOM   1805  HD2 PHE A 116      35.413 -22.486  -2.192  1.00  3.000          H  
ATOM   1806  HE1 PHE A 116      34.488 -25.344   1.694  1.00  3.000          H  
ATOM   1807  HE2 PHE A 116      33.311 -23.823  -2.067  1.00  3.000          H  
ATOM   1808  HZ  PHE A 116      32.865 -25.235  -0.137  1.00  3.000          H  
ATOM   1809  N   MET A 117      39.732 -25.127  -0.770  1.00  2.120          N  
ATOM   1810  CA  MET A 117      40.205 -26.295  -0.033  1.00  2.440          C  
ATOM   1811  C   MET A 117      41.544 -26.012   0.653  1.00  2.530          C  
ATOM   1812  O   MET A 117      42.306 -25.170   0.185  1.00  2.700          O  
ATOM   1813  CB  MET A 117      40.330 -27.502  -0.956  1.00  3.290          C  
ATOM   1814  CG  MET A 117      39.034 -28.033  -1.522  1.00  3.290          C  
ATOM   1815  SD  MET A 117      37.926 -28.719  -0.291  1.00  3.290          S  
ATOM   1816  CE  MET A 117      36.722 -27.408  -0.146  1.00  3.290          C  
ATOM   1817  H   MET A 117      39.868 -25.067  -1.786  1.00  2.540          H  
ATOM   1818  HA  MET A 117      39.457 -26.513   0.714  1.00  2.930          H  
ATOM   1819 1HB  MET A 117      40.902 -27.203  -1.817  1.00  3.950          H  
ATOM   1820 2HB  MET A 117      40.877 -28.309  -0.469  1.00  3.950          H  
ATOM   1821 1HG  MET A 117      38.523 -27.206  -1.995  1.00  3.950          H  
ATOM   1822 2HG  MET A 117      39.241 -28.795  -2.275  1.00  3.950          H  
ATOM   1823 1HE  MET A 117      35.965 -27.686   0.583  1.00  3.950          H  
ATOM   1824 2HE  MET A 117      37.203 -26.491   0.170  1.00  3.950          H  
ATOM   1825 3HE  MET A 117      36.247 -27.237  -1.110  1.00  3.950          H  
ATOM   1826  N   PRO A 118      41.807 -26.609   1.831  1.00  2.940          N  
ATOM   1827  CA  PRO A 118      43.057 -26.535   2.571  1.00  3.310          C  
ATOM   1828  C   PRO A 118      44.151 -27.407   1.974  1.00  3.330          C  
ATOM   1829  O   PRO A 118      43.862 -28.442   1.370  1.00  3.710          O  
ATOM   1830  CB  PRO A 118      42.652 -27.047   3.957  1.00  4.960          C  
ATOM   1831  CG  PRO A 118      41.522 -28.019   3.685  1.00  4.960          C  
ATOM   1832  CD  PRO A 118      40.765 -27.424   2.508  1.00  4.960          C  
ATOM   1833  HA  PRO A 118      43.383 -25.485   2.616  1.00  3.970          H  
ATOM   1834 1HB  PRO A 118      43.515 -27.529   4.442  1.00  5.960          H  
ATOM   1835 2HB  PRO A 118      42.353 -26.207   4.597  1.00  5.960          H  
ATOM   1836 1HG  PRO A 118      41.936 -29.015   3.453  1.00  5.960          H  
ATOM   1837 2HG  PRO A 118      40.896 -28.138   4.583  1.00  5.960          H  
ATOM   1838 1HD  PRO A 118      40.416 -28.245   1.868  1.00  5.960          H  
ATOM   1839 2HD  PRO A 118      39.940 -26.788   2.872  1.00  5.960          H  
ATOM   1840  N   GLY A 119      45.400 -27.056   2.261  1.00  3.530          N  
ATOM   1841  CA  GLY A 119      46.555 -27.870   1.890  1.00  4.090          C  
ATOM   1842  C   GLY A 119      47.751 -27.004   1.514  1.00  3.840          C  
ATOM   1843  O   GLY A 119      47.611 -25.813   1.231  1.00  3.770          O  
ATOM   1844  H   GLY A 119      45.562 -26.186   2.751  1.00  4.240          H  
ATOM   1845 1HA  GLY A 119      46.828 -28.521   2.724  1.00  4.910          H  
ATOM   1846 2HA  GLY A 119      46.293 -28.519   1.056  1.00  4.910          H  
ATOM   1847  N   GLU A 120      48.926 -27.623   1.459  1.00  4.100          N  
ATOM   1848  CA  GLU A 120      50.188 -26.943   1.159  1.00  4.230          C  
ATOM   1849  C   GLU A 120      50.226 -26.259  -0.204  1.00  4.200          C  
ATOM   1850  O   GLU A 120      50.851 -25.213  -0.369  1.00  4.420          O  
ATOM   1851  CB  GLU A 120      51.332 -27.954   1.254  1.00  5.870          C  
ATOM   1852  CG  GLU A 120      51.561 -28.508   2.666  1.00  5.870          C  
ATOM   1853  CD  GLU A 120      50.618 -29.643   3.030  1.00  5.870          C  
ATOM   1854  OE1 GLU A 120      49.785 -29.995   2.211  1.00  5.870          O  
ATOM   1855  OE2 GLU A 120      50.716 -30.142   4.120  1.00  5.870          O  
ATOM   1856  H   GLU A 120      48.965 -28.621   1.684  1.00  4.920          H  
ATOM   1857  HA  GLU A 120      50.341 -26.176   1.920  1.00  5.080          H  
ATOM   1858 1HB  GLU A 120      51.137 -28.791   0.584  1.00  7.040          H  
ATOM   1859 2HB  GLU A 120      52.258 -27.483   0.926  1.00  7.040          H  
ATOM   1860 1HG  GLU A 120      52.587 -28.866   2.740  1.00  7.040          H  
ATOM   1861 2HG  GLU A 120      51.436 -27.698   3.383  1.00  7.040          H  
ATOM   1862  N   LYS A 121      49.544 -26.843  -1.180  1.00  4.330          N  
ATOM   1863  CA  LYS A 121      49.520 -26.317  -2.536  1.00  4.770          C  
ATOM   1864  C   LYS A 121      48.523 -25.181  -2.753  1.00  4.250          C  
ATOM   1865  O   LYS A 121      48.503 -24.553  -3.813  1.00  4.520          O  
ATOM   1866  CB  LYS A 121      49.241 -27.444  -3.534  1.00  6.500          C  
ATOM   1867  CG  LYS A 121      47.831 -28.053  -3.470  1.00  6.500          C  
ATOM   1868  CD  LYS A 121      47.670 -29.155  -4.521  1.00  6.500          C  
ATOM   1869  CE  LYS A 121      46.268 -29.754  -4.518  1.00  6.500          C  
ATOM   1870  NZ  LYS A 121      46.130 -30.851  -5.533  1.00  6.500          N  
ATOM   1871  H   LYS A 121      49.068 -27.710  -0.981  1.00  5.200          H  
ATOM   1872  HA  LYS A 121      50.512 -25.919  -2.753  1.00  5.720          H  
ATOM   1873 1HB  LYS A 121      49.391 -27.069  -4.546  1.00  7.800          H  
ATOM   1874 2HB  LYS A 121      49.960 -28.247  -3.375  1.00  7.800          H  
ATOM   1875 1HG  LYS A 121      47.668 -28.482  -2.482  1.00  7.800          H  
ATOM   1876 2HG  LYS A 121      47.083 -27.290  -3.628  1.00  7.800          H  
ATOM   1877 1HD  LYS A 121      47.870 -28.735  -5.508  1.00  7.800          H  
ATOM   1878 2HD  LYS A 121      48.392 -29.947  -4.329  1.00  7.800          H  
ATOM   1879 1HE  LYS A 121      46.052 -30.156  -3.531  1.00  7.800          H  
ATOM   1880 2HE  LYS A 121      45.545 -28.971  -4.747  1.00  7.800          H  
ATOM   1881 1HZ  LYS A 121      45.190 -31.223  -5.507  1.00  7.800          H  
ATOM   1882 2HZ  LYS A 121      46.317 -30.482  -6.456  1.00  7.800          H  
ATOM   1883 3HZ  LYS A 121      46.788 -31.590  -5.328  1.00  7.800          H  
ATOM   1884  N   TYR A 122      47.672 -24.891  -1.780  1.00  3.790          N  
ATOM   1885  CA  TYR A 122      46.641 -23.887  -2.012  1.00  3.740          C  
ATOM   1886  C   TYR A 122      47.096 -22.460  -1.759  1.00  2.750          C  
ATOM   1887  O   TYR A 122      46.692 -21.797  -0.801  1.00  2.950          O  
ATOM   1888  CB  TYR A 122      45.394 -24.264  -1.235  1.00  5.260          C  
ATOM   1889  CG  TYR A 122      44.718 -25.480  -1.820  1.00  5.260          C  
ATOM   1890  CD1 TYR A 122      45.038 -26.718  -1.352  1.00  5.260          C  
ATOM   1891  CD2 TYR A 122      43.768 -25.341  -2.821  1.00  5.260          C  
ATOM   1892  CE1 TYR A 122      44.428 -27.829  -1.858  1.00  5.260          C  
ATOM   1893  CE2 TYR A 122      43.153 -26.457  -3.334  1.00  5.260          C  
ATOM   1894  CZ  TYR A 122      43.479 -27.698  -2.855  1.00  5.260          C  
ATOM   1895  OH  TYR A 122      42.851 -28.820  -3.364  1.00  5.260          O  
ATOM   1896  H   TYR A 122      47.738 -25.348  -0.868  1.00  4.550          H  
ATOM   1897  HA  TYR A 122      46.369 -23.920  -3.057  1.00  4.490          H  
ATOM   1898 1HB  TYR A 122      45.657 -24.485  -0.196  1.00  6.310          H  
ATOM   1899 2HB  TYR A 122      44.697 -23.462  -1.231  1.00  6.310          H  
ATOM   1900  HD1 TYR A 122      45.773 -26.814  -0.577  1.00  6.310          H  
ATOM   1901  HD2 TYR A 122      43.503 -24.356  -3.197  1.00  6.310          H  
ATOM   1902  HE1 TYR A 122      44.689 -28.810  -1.469  1.00  6.310          H  
ATOM   1903  HE2 TYR A 122      42.399 -26.360  -4.110  1.00  6.310          H  
ATOM   1904  HH  TYR A 122      43.173 -29.600  -2.905  1.00  6.310          H  
ATOM   1905  N   GLY A 123      47.953 -22.005  -2.667  1.00  2.270          N  
ATOM   1906  CA  GLY A 123      48.517 -20.667  -2.664  1.00  2.070          C  
ATOM   1907  C   GLY A 123      47.816 -19.806  -3.711  1.00  2.050          C  
ATOM   1908  O   GLY A 123      46.904 -20.269  -4.400  1.00  2.220          O  
ATOM   1909  H   GLY A 123      48.220 -22.682  -3.383  1.00  2.720          H  
ATOM   1910 1HA  GLY A 123      48.421 -20.223  -1.676  1.00  2.480          H  
ATOM   1911 2HA  GLY A 123      49.578 -20.730  -2.887  1.00  2.480          H  
ATOM   1912  N   TYR A 124      48.317 -18.594  -3.916  1.00  2.440          N  
ATOM   1913  CA  TYR A 124      47.719 -17.648  -4.855  1.00  2.710          C  
ATOM   1914  C   TYR A 124      47.546 -18.157  -6.276  1.00  2.850          C  
ATOM   1915  O   TYR A 124      46.439 -18.096  -6.820  1.00  3.170          O  
ATOM   1916  CB  TYR A 124      48.564 -16.387  -4.896  1.00  3.690          C  
ATOM   1917  CG  TYR A 124      48.207 -15.380  -5.959  1.00  3.690          C  
ATOM   1918  CD1 TYR A 124      47.178 -14.471  -5.791  1.00  3.690          C  
ATOM   1919  CD2 TYR A 124      48.950 -15.371  -7.128  1.00  3.690          C  
ATOM   1920  CE1 TYR A 124      46.914 -13.555  -6.796  1.00  3.690          C  
ATOM   1921  CE2 TYR A 124      48.682 -14.470  -8.110  1.00  3.690          C  
ATOM   1922  CZ  TYR A 124      47.681 -13.560  -7.949  1.00  3.690          C  
ATOM   1923  OH  TYR A 124      47.444 -12.652  -8.936  1.00  3.690          O  
ATOM   1924  H   TYR A 124      49.114 -18.298  -3.364  1.00  2.930          H  
ATOM   1925  HA  TYR A 124      46.731 -17.388  -4.480  1.00  3.250          H  
ATOM   1926 1HB  TYR A 124      48.529 -15.887  -3.930  1.00  4.420          H  
ATOM   1927 2HB  TYR A 124      49.560 -16.672  -5.064  1.00  4.420          H  
ATOM   1928  HD1 TYR A 124      46.587 -14.473  -4.877  1.00  4.420          H  
ATOM   1929  HD2 TYR A 124      49.757 -16.083  -7.263  1.00  4.420          H  
ATOM   1930  HE1 TYR A 124      46.113 -12.835  -6.680  1.00  4.420          H  
ATOM   1931  HE2 TYR A 124      49.278 -14.470  -9.022  1.00  4.420          H  
ATOM   1932  HH  TYR A 124      47.936 -12.904  -9.723  1.00  4.420          H  
ATOM   1933  N   VAL A 125      48.617 -18.677  -6.875  1.00  2.890          N  
ATOM   1934  CA  VAL A 125      48.513 -19.064  -8.268  1.00  2.870          C  
ATOM   1935  C   VAL A 125      47.589 -20.249  -8.447  1.00  2.390          C  
ATOM   1936  O   VAL A 125      46.876 -20.310  -9.447  1.00  2.170          O  
ATOM   1937  CB  VAL A 125      49.899 -19.338  -8.892  1.00  4.030          C  
ATOM   1938  CG1 VAL A 125      50.503 -20.662  -8.408  1.00  4.030          C  
ATOM   1939  CG2 VAL A 125      49.763 -19.328 -10.409  1.00  4.030          C  
ATOM   1940  H   VAL A 125      49.490 -18.738  -6.370  1.00  3.470          H  
ATOM   1941  HA  VAL A 125      48.084 -18.221  -8.811  1.00  3.440          H  
ATOM   1942  HB  VAL A 125      50.574 -18.545  -8.579  1.00  4.830          H  
ATOM   1943 1HG1 VAL A 125      51.490 -20.785  -8.856  1.00  4.830          H  
ATOM   1944 2HG1 VAL A 125      50.597 -20.652  -7.334  1.00  4.830          H  
ATOM   1945 3HG1 VAL A 125      49.885 -21.502  -8.709  1.00  4.830          H  
ATOM   1946 1HG2 VAL A 125      50.739 -19.485 -10.865  1.00  4.830          H  
ATOM   1947 2HG2 VAL A 125      49.089 -20.121 -10.730  1.00  4.830          H  
ATOM   1948 3HG2 VAL A 125      49.362 -18.367 -10.733  1.00  4.830          H  
ATOM   1949  N   LEU A 126      47.582 -21.193  -7.501  1.00  2.290          N  
ATOM   1950  CA  LEU A 126      46.684 -22.316  -7.657  1.00  1.920          C  
ATOM   1951  C   LEU A 126      45.260 -21.825  -7.600  1.00  1.500          C  
ATOM   1952  O   LEU A 126      44.424 -22.256  -8.387  1.00  1.200          O  
ATOM   1953  CB  LEU A 126      46.889 -23.425  -6.620  1.00  2.840          C  
ATOM   1954  CG  LEU A 126      45.912 -24.672  -6.784  1.00  2.840          C  
ATOM   1955  CD1 LEU A 126      46.074 -25.337  -8.168  1.00  2.840          C  
ATOM   1956  CD2 LEU A 126      46.186 -25.685  -5.706  1.00  2.840          C  
ATOM   1957  H   LEU A 126      48.204 -21.125  -6.709  1.00  2.750          H  
ATOM   1958  HA  LEU A 126      46.864 -22.736  -8.635  1.00  2.300          H  
ATOM   1959 1HB  LEU A 126      47.915 -23.782  -6.679  1.00  3.400          H  
ATOM   1960 2HB  LEU A 126      46.728 -23.000  -5.621  1.00  3.400          H  
ATOM   1961  HG  LEU A 126      44.907 -24.332  -6.692  1.00  3.400          H  
ATOM   1962 1HD1 LEU A 126      45.384 -26.176  -8.242  1.00  3.400          H  
ATOM   1963 2HD1 LEU A 126      45.846 -24.643  -8.959  1.00  3.400          H  
ATOM   1964 3HD1 LEU A 126      47.095 -25.694  -8.281  1.00  3.400          H  
ATOM   1965 1HD2 LEU A 126      45.501 -26.524  -5.810  1.00  3.400          H  
ATOM   1966 2HD2 LEU A 126      47.214 -26.037  -5.794  1.00  3.400          H  
ATOM   1967 3HD2 LEU A 126      46.045 -25.239  -4.751  1.00  3.400          H  
ATOM   1968  N   PHE A 127      44.953 -20.902  -6.693  1.00  1.570          N  
ATOM   1969  CA  PHE A 127      43.583 -20.436  -6.645  1.00  1.380          C  
ATOM   1970  C   PHE A 127      43.183 -19.844  -8.001  1.00  1.140          C  
ATOM   1971  O   PHE A 127      42.080 -20.117  -8.483  1.00  1.060          O  
ATOM   1972  CB  PHE A 127      43.398 -19.414  -5.537  1.00  2.010          C  
ATOM   1973  CG  PHE A 127      43.488 -19.973  -4.142  1.00  2.010          C  
ATOM   1974  CD1 PHE A 127      44.300 -19.356  -3.203  1.00  2.010          C  
ATOM   1975  CD2 PHE A 127      42.778 -21.099  -3.754  1.00  2.010          C  
ATOM   1976  CE1 PHE A 127      44.392 -19.843  -1.931  1.00  2.010          C  
ATOM   1977  CE2 PHE A 127      42.879 -21.581  -2.473  1.00  2.010          C  
ATOM   1978  CZ  PHE A 127      43.686 -20.946  -1.566  1.00  2.010          C  
ATOM   1979  H   PHE A 127      45.647 -20.574  -6.010  1.00  1.880          H  
ATOM   1980  HA  PHE A 127      42.939 -21.287  -6.456  1.00  1.660          H  
ATOM   1981 1HB  PHE A 127      44.152 -18.631  -5.642  1.00  2.410          H  
ATOM   1982 2HB  PHE A 127      42.430 -18.962  -5.639  1.00  2.410          H  
ATOM   1983  HD1 PHE A 127      44.867 -18.478  -3.486  1.00  2.410          H  
ATOM   1984  HD2 PHE A 127      42.125 -21.606  -4.454  1.00  2.410          H  
ATOM   1985  HE1 PHE A 127      45.020 -19.358  -1.208  1.00  2.410          H  
ATOM   1986  HE2 PHE A 127      42.306 -22.465  -2.175  1.00  2.410          H  
ATOM   1987  HZ  PHE A 127      43.766 -21.326  -0.550  1.00  2.410          H  
ATOM   1988  N   LEU A 128      44.071 -19.064  -8.643  1.00  1.110          N  
ATOM   1989  CA  LEU A 128      43.746 -18.522  -9.966  1.00  0.970          C  
ATOM   1990  C   LEU A 128      43.535 -19.658 -10.988  1.00  0.850          C  
ATOM   1991  O   LEU A 128      42.612 -19.600 -11.808  1.00  0.810          O  
ATOM   1992  CB  LEU A 128      44.855 -17.581 -10.474  1.00  1.410          C  
ATOM   1993  CG  LEU A 128      44.726 -16.052 -10.136  1.00  1.410          C  
ATOM   1994  CD1 LEU A 128      44.746 -15.813  -8.643  1.00  1.410          C  
ATOM   1995  CD2 LEU A 128      45.852 -15.321 -10.816  1.00  1.410          C  
ATOM   1996  H   LEU A 128      44.958 -18.825  -8.178  1.00  1.330          H  
ATOM   1997  HA  LEU A 128      42.820 -17.957  -9.891  1.00  1.160          H  
ATOM   1998 1HB  LEU A 128      45.802 -17.926 -10.055  1.00  1.700          H  
ATOM   1999 2HB  LEU A 128      44.915 -17.678 -11.557  1.00  1.700          H  
ATOM   2000  HG  LEU A 128      43.778 -15.677 -10.496  1.00  1.700          H  
ATOM   2001 1HD1 LEU A 128      44.646 -14.741  -8.449  1.00  1.700          H  
ATOM   2002 2HD1 LEU A 128      43.932 -16.335  -8.175  1.00  1.700          H  
ATOM   2003 3HD1 LEU A 128      45.687 -16.167  -8.231  1.00  1.700          H  
ATOM   2004 1HD2 LEU A 128      45.766 -14.268 -10.606  1.00  1.700          H  
ATOM   2005 2HD2 LEU A 128      46.806 -15.692 -10.439  1.00  1.700          H  
ATOM   2006 3HD2 LEU A 128      45.796 -15.481 -11.893  1.00  1.700          H  
ATOM   2007  N   ILE A 129      44.355 -20.713 -10.907  1.00  0.880          N  
ATOM   2008  CA  ILE A 129      44.230 -21.864 -11.807  1.00  0.820          C  
ATOM   2009  C   ILE A 129      42.897 -22.588 -11.596  1.00  0.730          C  
ATOM   2010  O   ILE A 129      42.254 -22.984 -12.576  1.00  0.640          O  
ATOM   2011  CB  ILE A 129      45.398 -22.853 -11.586  1.00  1.170          C  
ATOM   2012  CG1 ILE A 129      46.717 -22.190 -12.103  1.00  1.170          C  
ATOM   2013  CG2 ILE A 129      45.102 -24.211 -12.289  1.00  1.170          C  
ATOM   2014  CD1 ILE A 129      48.001 -22.892 -11.666  1.00  1.170          C  
ATOM   2015  H   ILE A 129      45.135 -20.667 -10.245  1.00  1.060          H  
ATOM   2016  HA  ILE A 129      44.274 -21.514 -12.826  1.00  0.980          H  
ATOM   2017  HB  ILE A 129      45.521 -23.020 -10.542  1.00  1.410          H  
ATOM   2018 1HG1 ILE A 129      46.691 -22.172 -13.187  1.00  1.410          H  
ATOM   2019 2HG1 ILE A 129      46.752 -21.164 -11.749  1.00  1.410          H  
ATOM   2020 1HG2 ILE A 129      45.922 -24.897 -12.121  1.00  1.410          H  
ATOM   2021 2HG2 ILE A 129      44.194 -24.664 -11.891  1.00  1.410          H  
ATOM   2022 3HG2 ILE A 129      44.978 -24.048 -13.361  1.00  1.410          H  
ATOM   2023 1HD1 ILE A 129      48.856 -22.354 -12.073  1.00  1.410          H  
ATOM   2024 2HD1 ILE A 129      48.066 -22.894 -10.584  1.00  1.410          H  
ATOM   2025 3HD1 ILE A 129      48.016 -23.912 -12.030  1.00  1.410          H  
ATOM   2026  N   LEU A 130      42.501 -22.805 -10.353  1.00  0.810          N  
ATOM   2027  CA  LEU A 130      41.249 -23.479 -10.052  1.00  0.790          C  
ATOM   2028  C   LEU A 130      40.069 -22.644 -10.545  1.00  0.670          C  
ATOM   2029  O   LEU A 130      39.096 -23.196 -11.079  1.00  0.610          O  
ATOM   2030  CB  LEU A 130      41.167 -23.703  -8.548  1.00  1.110          C  
ATOM   2031  CG  LEU A 130      42.226 -24.677  -7.971  1.00  1.110          C  
ATOM   2032  CD1 LEU A 130      42.147 -24.617  -6.475  1.00  1.110          C  
ATOM   2033  CD2 LEU A 130      42.023 -26.096  -8.483  1.00  1.110          C  
ATOM   2034  H   LEU A 130      43.117 -22.504  -9.594  1.00  0.970          H  
ATOM   2035  HA  LEU A 130      41.225 -24.425 -10.580  1.00  0.950          H  
ATOM   2036 1HB  LEU A 130      41.296 -22.740  -8.054  1.00  1.340          H  
ATOM   2037 2HB  LEU A 130      40.175 -24.088  -8.298  1.00  1.340          H  
ATOM   2038  HG  LEU A 130      43.208 -24.354  -8.270  1.00  1.340          H  
ATOM   2039 1HD1 LEU A 130      42.896 -25.275  -6.052  1.00  1.340          H  
ATOM   2040 2HD1 LEU A 130      42.326 -23.601  -6.137  1.00  1.340          H  
ATOM   2041 3HD1 LEU A 130      41.186 -24.931  -6.170  1.00  1.340          H  
ATOM   2042 1HD2 LEU A 130      42.787 -26.740  -8.046  1.00  1.340          H  
ATOM   2043 2HD2 LEU A 130      41.049 -26.451  -8.205  1.00  1.340          H  
ATOM   2044 3HD2 LEU A 130      42.115 -26.131  -9.560  1.00  1.340          H  
ATOM   2045  N   ARG A 131      40.162 -21.312 -10.385  1.00  0.670          N  
ATOM   2046  CA  ARG A 131      39.145 -20.405 -10.891  1.00  0.620          C  
ATOM   2047  C   ARG A 131      39.068 -20.501 -12.416  1.00  0.570          C  
ATOM   2048  O   ARG A 131      37.973 -20.472 -12.981  1.00  0.550          O  
ATOM   2049  CB  ARG A 131      39.405 -18.978 -10.452  1.00  0.890          C  
ATOM   2050  CG  ARG A 131      39.165 -18.703  -8.978  1.00  0.890          C  
ATOM   2051  CD  ARG A 131      39.266 -17.283  -8.639  1.00  0.890          C  
ATOM   2052  NE  ARG A 131      39.231 -17.070  -7.184  1.00  0.890          N  
ATOM   2053  CZ  ARG A 131      40.313 -16.843  -6.404  1.00  0.890          C  
ATOM   2054  NH1 ARG A 131      41.499 -16.778  -6.947  1.00  0.890          N  
ATOM   2055  NH2 ARG A 131      40.169 -16.670  -5.100  1.00  0.890          N  
ATOM   2056  H   ARG A 131      40.963 -20.929  -9.873  1.00  0.800          H  
ATOM   2057  HA  ARG A 131      38.185 -20.706 -10.483  1.00  0.740          H  
ATOM   2058 1HB  ARG A 131      40.434 -18.710 -10.678  1.00  1.070          H  
ATOM   2059 2HB  ARG A 131      38.791 -18.343 -10.996  1.00  1.070          H  
ATOM   2060 1HG  ARG A 131      38.157 -18.982  -8.761  1.00  1.070          H  
ATOM   2061 2HG  ARG A 131      39.839 -19.267  -8.353  1.00  1.070          H  
ATOM   2062 1HD  ARG A 131      40.181 -16.878  -9.047  1.00  1.070          H  
ATOM   2063 2HD  ARG A 131      38.428 -16.749  -9.074  1.00  1.070          H  
ATOM   2064  HE  ARG A 131      38.329 -17.112  -6.732  1.00  1.070          H  
ATOM   2065 1HH1 ARG A 131      41.582 -16.918  -7.941  1.00  1.070          H  
ATOM   2066 2HH1 ARG A 131      42.312 -16.575  -6.380  1.00  1.070          H  
ATOM   2067 1HH2 ARG A 131      39.251 -16.719  -4.681  1.00  1.070          H  
ATOM   2068 2HH2 ARG A 131      40.975 -16.496  -4.516  1.00  1.070          H  
ATOM   2069  N   THR A 132      40.231 -20.645 -13.068  1.00  0.580          N  
ATOM   2070  CA  THR A 132      40.324 -20.783 -14.519  1.00  0.550          C  
ATOM   2071  C   THR A 132      39.572 -22.060 -14.940  1.00  0.540          C  
ATOM   2072  O   THR A 132      38.809 -22.037 -15.904  1.00  0.570          O  
ATOM   2073  CB  THR A 132      41.797 -20.858 -14.996  1.00  0.780          C  
ATOM   2074  OG1 THR A 132      42.501 -19.668 -14.602  1.00  0.780          O  
ATOM   2075  CG2 THR A 132      41.839 -20.939 -16.519  1.00  0.780          C  
ATOM   2076  H   THR A 132      41.094 -20.584 -12.526  1.00  0.700          H  
ATOM   2077  HA  THR A 132      39.852 -19.918 -14.986  1.00  0.660          H  
ATOM   2078  HB  THR A 132      42.282 -21.723 -14.587  1.00  0.940          H  
ATOM   2079  HG1 THR A 132      42.522 -19.612 -13.618  1.00  0.940          H  
ATOM   2080 1HG2 THR A 132      42.873 -20.978 -16.849  1.00  0.940          H  
ATOM   2081 2HG2 THR A 132      41.315 -21.826 -16.865  1.00  0.940          H  
ATOM   2082 3HG2 THR A 132      41.370 -20.056 -16.918  1.00  0.940          H  
ATOM   2083  N   VAL A 133      39.775 -23.174 -14.221  1.00  0.530          N  
ATOM   2084  CA  VAL A 133      39.075 -24.424 -14.553  1.00  0.520          C  
ATOM   2085  C   VAL A 133      37.562 -24.263 -14.425  1.00  0.490          C  
ATOM   2086  O   VAL A 133      36.808 -24.684 -15.313  1.00  0.480          O  
ATOM   2087  CB  VAL A 133      39.535 -25.579 -13.634  1.00  0.730          C  
ATOM   2088  CG1 VAL A 133      38.642 -26.838 -13.834  1.00  0.730          C  
ATOM   2089  CG2 VAL A 133      40.988 -25.909 -13.942  1.00  0.730          C  
ATOM   2090  H   VAL A 133      40.475 -23.140 -13.471  1.00  0.640          H  
ATOM   2091  HA  VAL A 133      39.311 -24.683 -15.585  1.00  0.620          H  
ATOM   2092  HB  VAL A 133      39.445 -25.265 -12.593  1.00  0.880          H  
ATOM   2093 1HG1 VAL A 133      38.986 -27.630 -13.172  1.00  0.880          H  
ATOM   2094 2HG1 VAL A 133      37.596 -26.621 -13.604  1.00  0.880          H  
ATOM   2095 3HG1 VAL A 133      38.718 -27.174 -14.860  1.00  0.880          H  
ATOM   2096 1HG2 VAL A 133      41.328 -26.711 -13.287  1.00  0.880          H  
ATOM   2097 2HG2 VAL A 133      41.072 -26.226 -14.981  1.00  0.880          H  
ATOM   2098 3HG2 VAL A 133      41.605 -25.033 -13.785  1.00  0.880          H  
ATOM   2099  N   MET A 134      37.117 -23.655 -13.321  1.00  0.500          N  
ATOM   2100  CA  MET A 134      35.703 -23.402 -13.095  1.00  0.520          C  
ATOM   2101  C   MET A 134      35.128 -22.602 -14.258  1.00  0.490          C  
ATOM   2102  O   MET A 134      34.043 -22.907 -14.770  1.00  0.470          O  
ATOM   2103  CB  MET A 134      35.543 -22.603 -11.806  1.00  0.720          C  
ATOM   2104  CG  MET A 134      34.132 -22.187 -11.451  1.00  0.720          C  
ATOM   2105  SD  MET A 134      34.097 -21.051 -10.045  1.00  0.720          S  
ATOM   2106  CE  MET A 134      34.730 -19.503 -10.722  1.00  0.720          C  
ATOM   2107  H   MET A 134      37.797 -23.368 -12.608  1.00  0.600          H  
ATOM   2108  HA  MET A 134      35.179 -24.354 -13.026  1.00  0.620          H  
ATOM   2109 1HB  MET A 134      35.931 -23.196 -10.977  1.00  0.860          H  
ATOM   2110 2HB  MET A 134      36.153 -21.724 -11.867  1.00  0.860          H  
ATOM   2111 1HG  MET A 134      33.664 -21.692 -12.298  1.00  0.860          H  
ATOM   2112 2HG  MET A 134      33.539 -23.071 -11.200  1.00  0.860          H  
ATOM   2113 1HE  MET A 134      34.726 -18.743  -9.940  1.00  0.860          H  
ATOM   2114 2HE  MET A 134      35.748 -19.636 -11.086  1.00  0.860          H  
ATOM   2115 3HE  MET A 134      34.096 -19.172 -11.546  1.00  0.860          H  
ATOM   2116  N   ALA A 135      35.867 -21.564 -14.651  1.00  0.520          N  
ATOM   2117  CA  ALA A 135      35.532 -20.652 -15.723  1.00  0.530          C  
ATOM   2118  C   ALA A 135      35.376 -21.313 -17.065  1.00  0.480          C  
ATOM   2119  O   ALA A 135      34.509 -20.914 -17.853  1.00  0.490          O  
ATOM   2120  CB  ALA A 135      36.610 -19.651 -15.839  1.00  0.740          C  
ATOM   2121  H   ALA A 135      36.728 -21.362 -14.136  1.00  0.620          H  
ATOM   2122  HA  ALA A 135      34.593 -20.163 -15.461  1.00  0.640          H  
ATOM   2123 1HB  ALA A 135      36.353 -18.977 -16.579  1.00  0.890          H  
ATOM   2124 2HB  ALA A 135      36.711 -19.183 -14.907  1.00  0.890          H  
ATOM   2125 3HB  ALA A 135      37.529 -20.106 -16.098  1.00  0.890          H  
ATOM   2126  N   ILE A 136      36.222 -22.301 -17.340  1.00  0.460          N  
ATOM   2127  CA  ILE A 136      36.129 -23.019 -18.588  1.00  0.430          C  
ATOM   2128  C   ILE A 136      34.824 -23.782 -18.573  1.00  0.370          C  
ATOM   2129  O   ILE A 136      34.096 -23.770 -19.559  1.00  0.350          O  
ATOM   2130  CB  ILE A 136      37.348 -23.905 -18.857  1.00  0.610          C  
ATOM   2131  CG1 ILE A 136      38.563 -22.965 -19.090  1.00  0.610          C  
ATOM   2132  CG2 ILE A 136      37.069 -24.803 -20.101  1.00  0.610          C  
ATOM   2133  CD1 ILE A 136      39.913 -23.620 -19.072  1.00  0.610          C  
ATOM   2134  H   ILE A 136      36.954 -22.531 -16.659  1.00  0.550          H  
ATOM   2135  HA  ILE A 136      36.093 -22.293 -19.396  1.00  0.520          H  
ATOM   2136  HB  ILE A 136      37.562 -24.516 -17.980  1.00  0.740          H  
ATOM   2137 1HG1 ILE A 136      38.436 -22.477 -20.055  1.00  0.740          H  
ATOM   2138 2HG1 ILE A 136      38.551 -22.199 -18.327  1.00  0.740          H  
ATOM   2139 1HG2 ILE A 136      37.931 -25.428 -20.309  1.00  0.740          H  
ATOM   2140 2HG2 ILE A 136      36.215 -25.441 -19.910  1.00  0.740          H  
ATOM   2141 3HG2 ILE A 136      36.859 -24.170 -20.968  1.00  0.740          H  
ATOM   2142 1HD1 ILE A 136      40.676 -22.861 -19.242  1.00  0.740          H  
ATOM   2143 2HD1 ILE A 136      40.074 -24.086 -18.099  1.00  0.740          H  
ATOM   2144 3HD1 ILE A 136      39.977 -24.370 -19.850  1.00  0.740          H  
ATOM   2145  N   GLY A 137      34.508 -24.454 -17.465  1.00  0.350          N  
ATOM   2146  CA  GLY A 137      33.223 -25.146 -17.400  1.00  0.330          C  
ATOM   2147  C   GLY A 137      32.073 -24.159 -17.603  1.00  0.350          C  
ATOM   2148  O   GLY A 137      31.085 -24.453 -18.277  1.00  0.340          O  
ATOM   2149  H   GLY A 137      35.172 -24.480 -16.677  1.00  0.420          H  
ATOM   2150 1HA  GLY A 137      33.182 -25.946 -18.137  1.00  0.400          H  
ATOM   2151 2HA  GLY A 137      33.115 -25.583 -16.412  1.00  0.400          H  
ATOM   2152  N   GLY A 138      32.235 -22.967 -17.043  1.00  0.450          N  
ATOM   2153  CA  GLY A 138      31.267 -21.895 -17.119  1.00  0.550          C  
ATOM   2154  C   GLY A 138      30.958 -21.459 -18.550  1.00  0.560          C  
ATOM   2155  O   GLY A 138      29.784 -21.409 -18.965  1.00  0.580          O  
ATOM   2156  H   GLY A 138      33.070 -22.828 -16.467  1.00  0.540          H  
ATOM   2157 1HA  GLY A 138      30.351 -22.198 -16.614  1.00  0.660          H  
ATOM   2158 2HA  GLY A 138      31.682 -21.054 -16.567  1.00  0.660          H  
ATOM   2159  N   THR A 139      32.012 -21.122 -19.301  1.00  0.600          N  
ATOM   2160  CA  THR A 139      31.838 -20.682 -20.677  1.00  0.670          C  
ATOM   2161  C   THR A 139      31.300 -21.845 -21.480  1.00  0.540          C  
ATOM   2162  O   THR A 139      30.505 -21.649 -22.402  1.00  0.580          O  
ATOM   2163  CB  THR A 139      33.159 -20.137 -21.262  1.00  0.910          C  
ATOM   2164  OG1 THR A 139      32.924 -19.345 -22.411  1.00  0.910          O  
ATOM   2165  CG2 THR A 139      34.126 -21.240 -21.675  1.00  0.910          C  
ATOM   2166  H   THR A 139      32.947 -21.167 -18.883  1.00  0.720          H  
ATOM   2167  HA  THR A 139      31.104 -19.877 -20.700  1.00  0.800          H  
ATOM   2168  HB  THR A 139      33.586 -19.531 -20.516  1.00  1.090          H  
ATOM   2169  HG1 THR A 139      33.767 -18.836 -22.571  1.00  1.090          H  
ATOM   2170 1HG2 THR A 139      35.044 -20.800 -22.054  1.00  1.090          H  
ATOM   2171 2HG2 THR A 139      34.351 -21.834 -20.834  1.00  1.090          H  
ATOM   2172 3HG2 THR A 139      33.692 -21.848 -22.453  1.00  1.090          H  
ATOM   2173  N   MET A 140      31.707 -23.071 -21.109  1.00  0.440          N  
ATOM   2174  CA  MET A 140      31.251 -24.254 -21.786  1.00  0.410          C  
ATOM   2175  C   MET A 140      29.741 -24.363 -21.624  1.00  0.390          C  
ATOM   2176  O   MET A 140      29.037 -24.581 -22.605  1.00  0.410          O  
ATOM   2177  CB  MET A 140      32.006 -25.481 -21.266  1.00  0.590          C  
ATOM   2178  CG  MET A 140      31.851 -26.734 -22.076  1.00  0.590          C  
ATOM   2179  SD  MET A 140      32.687 -28.189 -21.394  1.00  0.590          S  
ATOM   2180  CE  MET A 140      34.390 -27.703 -21.264  1.00  0.590          C  
ATOM   2181  H   MET A 140      32.402 -23.177 -20.365  1.00  0.530          H  
ATOM   2182  HA  MET A 140      31.449 -24.142 -22.830  1.00  0.490          H  
ATOM   2183 1HB  MET A 140      33.052 -25.234 -21.241  1.00  0.700          H  
ATOM   2184 2HB  MET A 140      31.704 -25.697 -20.261  1.00  0.700          H  
ATOM   2185 1HG  MET A 140      30.831 -26.927 -22.162  1.00  0.700          H  
ATOM   2186 2HG  MET A 140      32.214 -26.599 -23.039  1.00  0.700          H  
ATOM   2187 1HE  MET A 140      34.973 -28.535 -20.866  1.00  0.700          H  
ATOM   2188 2HE  MET A 140      34.771 -27.431 -22.250  1.00  0.700          H  
ATOM   2189 3HE  MET A 140      34.478 -26.860 -20.588  1.00  0.700          H  
ATOM   2190  N   LEU A 141      29.205 -24.136 -20.416  1.00  0.430          N  
ATOM   2191  CA  LEU A 141      27.754 -24.204 -20.269  1.00  0.520          C  
ATOM   2192  C   LEU A 141      27.062 -23.168 -21.159  1.00  0.530          C  
ATOM   2193  O   LEU A 141      26.117 -23.503 -21.870  1.00  0.560          O  
ATOM   2194  CB  LEU A 141      27.328 -23.913 -18.807  1.00  0.690          C  
ATOM   2195  CG  LEU A 141      27.636 -24.963 -17.709  1.00  0.690          C  
ATOM   2196  CD1 LEU A 141      27.341 -24.355 -16.332  1.00  0.690          C  
ATOM   2197  CD2 LEU A 141      26.777 -26.211 -17.911  1.00  0.690          C  
ATOM   2198  H   LEU A 141      29.822 -24.003 -19.607  1.00  0.520          H  
ATOM   2199  HA  LEU A 141      27.420 -25.193 -20.572  1.00  0.620          H  
ATOM   2200 1HB  LEU A 141      27.824 -22.993 -18.499  1.00  0.830          H  
ATOM   2201 2HB  LEU A 141      26.271 -23.733 -18.795  1.00  0.830          H  
ATOM   2202  HG  LEU A 141      28.685 -25.223 -17.742  1.00  0.830          H  
ATOM   2203 1HD1 LEU A 141      27.572 -25.087 -15.553  1.00  0.830          H  
ATOM   2204 2HD1 LEU A 141      27.962 -23.470 -16.187  1.00  0.830          H  
ATOM   2205 3HD1 LEU A 141      26.289 -24.072 -16.268  1.00  0.830          H  
ATOM   2206 1HD2 LEU A 141      27.022 -26.919 -17.130  1.00  0.830          H  
ATOM   2207 2HD2 LEU A 141      25.736 -25.951 -17.849  1.00  0.830          H  
ATOM   2208 3HD2 LEU A 141      26.968 -26.659 -18.871  1.00  0.830          H  
ATOM   2209  N   THR A 142      27.564 -21.926 -21.184  1.00  0.540          N  
ATOM   2210  CA  THR A 142      26.914 -20.876 -21.984  1.00  0.620          C  
ATOM   2211  C   THR A 142      26.924 -21.162 -23.483  1.00  0.530          C  
ATOM   2212  O   THR A 142      25.897 -21.032 -24.173  1.00  0.570          O  
ATOM   2213  CB  THR A 142      27.583 -19.501 -21.713  1.00  0.840          C  
ATOM   2214  OG1 THR A 142      27.381 -19.164 -20.347  1.00  0.840          O  
ATOM   2215  CG2 THR A 142      27.023 -18.365 -22.613  1.00  0.840          C  
ATOM   2216  H   THR A 142      28.372 -21.707 -20.590  1.00  0.650          H  
ATOM   2217  HA  THR A 142      25.880 -20.820 -21.660  1.00  0.740          H  
ATOM   2218  HB  THR A 142      28.658 -19.594 -21.892  1.00  1.000          H  
ATOM   2219  HG1 THR A 142      27.910 -19.757 -19.790  1.00  1.000          H  
ATOM   2220 1HG2 THR A 142      27.536 -17.433 -22.368  1.00  1.000          H  
ATOM   2221 2HG2 THR A 142      27.193 -18.596 -23.663  1.00  1.000          H  
ATOM   2222 3HG2 THR A 142      25.968 -18.239 -22.445  1.00  1.000          H  
ATOM   2223  N   ILE A 143      28.101 -21.528 -23.987  1.00  0.460          N  
ATOM   2224  CA  ILE A 143      28.293 -21.794 -25.396  1.00  0.470          C  
ATOM   2225  C   ILE A 143      27.523 -23.030 -25.823  1.00  0.420          C  
ATOM   2226  O   ILE A 143      26.937 -23.033 -26.905  1.00  0.510          O  
ATOM   2227  CB  ILE A 143      29.787 -21.871 -25.752  1.00  0.650          C  
ATOM   2228  CG1 ILE A 143      30.401 -20.443 -25.583  1.00  0.650          C  
ATOM   2229  CG2 ILE A 143      29.988 -22.436 -27.213  1.00  0.650          C  
ATOM   2230  CD1 ILE A 143      31.923 -20.401 -25.613  1.00  0.650          C  
ATOM   2231  H   ILE A 143      28.899 -21.616 -23.352  1.00  0.550          H  
ATOM   2232  HA  ILE A 143      27.900 -20.960 -25.947  1.00  0.560          H  
ATOM   2233  HB  ILE A 143      30.274 -22.492 -25.030  1.00  0.780          H  
ATOM   2234 1HG1 ILE A 143      30.013 -19.799 -26.369  1.00  0.780          H  
ATOM   2235 2HG1 ILE A 143      30.078 -20.039 -24.620  1.00  0.780          H  
ATOM   2236 1HG2 ILE A 143      31.048 -22.492 -27.448  1.00  0.780          H  
ATOM   2237 2HG2 ILE A 143      29.566 -23.438 -27.291  1.00  0.780          H  
ATOM   2238 3HG2 ILE A 143      29.491 -21.782 -27.931  1.00  0.780          H  
ATOM   2239 1HD1 ILE A 143      32.256 -19.370 -25.472  1.00  0.780          H  
ATOM   2240 2HD1 ILE A 143      32.314 -21.019 -24.798  1.00  0.780          H  
ATOM   2241 3HD1 ILE A 143      32.300 -20.770 -26.560  1.00  0.780          H  
ATOM   2242  N   LEU A 144      27.571 -24.102 -25.029  1.00  0.360          N  
ATOM   2243  CA  LEU A 144      26.848 -25.315 -25.360  1.00  0.360          C  
ATOM   2244  C   LEU A 144      25.332 -25.166 -25.261  1.00  0.350          C  
ATOM   2245  O   LEU A 144      24.612 -25.787 -26.029  1.00  0.390          O  
ATOM   2246  CB  LEU A 144      27.226 -26.457 -24.423  1.00  0.500          C  
ATOM   2247  CG  LEU A 144      28.649 -27.015 -24.474  1.00  0.500          C  
ATOM   2248  CD1 LEU A 144      28.726 -28.006 -23.410  1.00  0.500          C  
ATOM   2249  CD2 LEU A 144      28.969 -27.601 -25.790  1.00  0.500          C  
ATOM   2250  H   LEU A 144      28.105 -24.090 -24.157  1.00  0.430          H  
ATOM   2251  HA  LEU A 144      27.081 -25.569 -26.387  1.00  0.430          H  
ATOM   2252 1HB  LEU A 144      27.056 -26.108 -23.400  1.00  0.600          H  
ATOM   2253 2HB  LEU A 144      26.538 -27.284 -24.606  1.00  0.600          H  
ATOM   2254  HG  LEU A 144      29.365 -26.238 -24.274  1.00  0.600          H  
ATOM   2255 1HD1 LEU A 144      29.717 -28.458 -23.373  1.00  0.600          H  
ATOM   2256 2HD1 LEU A 144      28.503 -27.532 -22.455  1.00  0.600          H  
ATOM   2257 3HD1 LEU A 144      27.990 -28.761 -23.615  1.00  0.600          H  
ATOM   2258 1HD2 LEU A 144      29.983 -27.999 -25.776  1.00  0.600          H  
ATOM   2259 2HD2 LEU A 144      28.267 -28.397 -26.021  1.00  0.600          H  
ATOM   2260 3HD2 LEU A 144      28.905 -26.823 -26.522  1.00  0.600          H  
ATOM   2261  N   PHE A 145      24.819 -24.390 -24.301  1.00  0.330          N  
ATOM   2262  CA  PHE A 145      23.368 -24.260 -24.157  1.00  0.350          C  
ATOM   2263  C   PHE A 145      22.651 -23.598 -25.314  1.00  0.400          C  
ATOM   2264  O   PHE A 145      21.591 -24.064 -25.738  1.00  0.480          O  
ATOM   2265  CB  PHE A 145      23.020 -23.416 -22.949  1.00  0.480          C  
ATOM   2266  CG  PHE A 145      23.136 -24.033 -21.612  1.00  0.480          C  
ATOM   2267  CD1 PHE A 145      23.451 -23.218 -20.562  1.00  0.480          C  
ATOM   2268  CD2 PHE A 145      22.924 -25.385 -21.359  1.00  0.480          C  
ATOM   2269  CE1 PHE A 145      23.564 -23.705 -19.333  1.00  0.480          C  
ATOM   2270  CE2 PHE A 145      23.036 -25.858 -20.098  1.00  0.480          C  
ATOM   2271  CZ  PHE A 145      23.354 -25.038 -19.089  1.00  0.480          C  
ATOM   2272  H   PHE A 145      25.424 -23.929 -23.613  1.00  0.400          H  
ATOM   2273  HA  PHE A 145      22.955 -25.259 -24.061  1.00  0.420          H  
ATOM   2274 1HB  PHE A 145      23.683 -22.546 -22.955  1.00  0.580          H  
ATOM   2275 2HB  PHE A 145      22.018 -23.042 -23.066  1.00  0.580          H  
ATOM   2276  HD1 PHE A 145      23.618 -22.163 -20.744  1.00  0.580          H  
ATOM   2277  HD2 PHE A 145      22.665 -26.076 -22.151  1.00  0.580          H  
ATOM   2278  HE1 PHE A 145      23.827 -23.032 -18.541  1.00  0.580          H  
ATOM   2279  HE2 PHE A 145      22.874 -26.884 -19.902  1.00  0.580          H  
ATOM   2280  HZ  PHE A 145      23.442 -25.441 -18.085  1.00  0.580          H  
ATOM   2281  N   GLN A 146      23.198 -22.520 -25.858  1.00  0.460          N  
ATOM   2282  CA  GLN A 146      22.464 -21.851 -26.927  1.00  0.520          C  
ATOM   2283  C   GLN A 146      22.041 -22.798 -28.087  1.00  0.510          C  
ATOM   2284  O   GLN A 146      20.868 -22.757 -28.471  1.00  0.520          O  
ATOM   2285  CB  GLN A 146      23.247 -20.641 -27.433  1.00  0.700          C  
ATOM   2286  CG  GLN A 146      22.541 -19.801 -28.476  1.00  0.700          C  
ATOM   2287  CD  GLN A 146      21.373 -19.059 -27.886  1.00  0.700          C  
ATOM   2288  OE1 GLN A 146      21.289 -18.889 -26.661  1.00  0.700          O  
ATOM   2289  NE2 GLN A 146      20.479 -18.588 -28.736  1.00  0.700          N  
ATOM   2290  H   GLN A 146      24.079 -22.145 -25.477  1.00  0.550          H  
ATOM   2291  HA  GLN A 146      21.545 -21.463 -26.487  1.00  0.620          H  
ATOM   2292 1HB  GLN A 146      23.429 -19.992 -26.583  1.00  0.840          H  
ATOM   2293 2HB  GLN A 146      24.209 -20.916 -27.806  1.00  0.840          H  
ATOM   2294 1HG  GLN A 146      23.227 -19.077 -28.889  1.00  0.840          H  
ATOM   2295 2HG  GLN A 146      22.167 -20.444 -29.272  1.00  0.840          H  
ATOM   2296 1HE2 GLN A 146      19.681 -18.059 -28.405  1.00  0.840          H  
ATOM   2297 2HE2 GLN A 146      20.595 -18.715 -29.747  1.00  0.840          H  
ATOM   2298  N   PRO A 147      22.926 -23.645 -28.674  1.00  0.510          N  
ATOM   2299  CA  PRO A 147      22.625 -24.628 -29.704  1.00  0.530          C  
ATOM   2300  C   PRO A 147      21.694 -25.764 -29.247  1.00  0.530          C  
ATOM   2301  O   PRO A 147      21.215 -26.527 -30.082  1.00  0.630          O  
ATOM   2302  CB  PRO A 147      24.011 -25.098 -30.154  1.00  0.800          C  
ATOM   2303  CG  PRO A 147      24.895 -24.792 -29.027  1.00  0.800          C  
ATOM   2304  CD  PRO A 147      24.376 -23.552 -28.429  1.00  0.800          C  
ATOM   2305  HA  PRO A 147      22.175 -24.091 -30.540  1.00  0.640          H  
ATOM   2306 1HB  PRO A 147      23.982 -26.175 -30.377  1.00  0.950          H  
ATOM   2307 2HB  PRO A 147      24.305 -24.585 -31.081  1.00  0.950          H  
ATOM   2308 1HG  PRO A 147      24.933 -25.632 -28.341  1.00  0.950          H  
ATOM   2309 2HG  PRO A 147      25.902 -24.606 -29.346  1.00  0.950          H  
ATOM   2310 1HD  PRO A 147      24.657 -23.596 -27.426  1.00  0.950          H  
ATOM   2311 2HD  PRO A 147      24.817 -22.700 -28.949  1.00  0.950          H  
ATOM   2312  N   VAL A 148      21.480 -25.933 -27.938  1.00  0.490          N  
ATOM   2313  CA  VAL A 148      20.566 -26.956 -27.450  1.00  0.540          C  
ATOM   2314  C   VAL A 148      19.187 -26.366 -27.607  1.00  0.550          C  
ATOM   2315  O   VAL A 148      18.287 -26.976 -28.195  1.00  0.630          O  
ATOM   2316  CB  VAL A 148      20.844 -27.339 -25.981  1.00  0.740          C  
ATOM   2317  CG1 VAL A 148      19.789 -28.296 -25.442  1.00  0.740          C  
ATOM   2318  CG2 VAL A 148      22.153 -27.999 -25.927  1.00  0.740          C  
ATOM   2319  H   VAL A 148      21.855 -25.279 -27.253  1.00  0.590          H  
ATOM   2320  HA  VAL A 148      20.652 -27.848 -28.072  1.00  0.650          H  
ATOM   2321  HB  VAL A 148      20.844 -26.442 -25.363  1.00  0.880          H  
ATOM   2322 1HG1 VAL A 148      20.030 -28.551 -24.412  1.00  0.880          H  
ATOM   2323 2HG1 VAL A 148      18.810 -27.833 -25.475  1.00  0.880          H  
ATOM   2324 3HG1 VAL A 148      19.785 -29.195 -26.046  1.00  0.880          H  
ATOM   2325 1HG2 VAL A 148      22.398 -28.280 -24.903  1.00  0.880          H  
ATOM   2326 2HG2 VAL A 148      22.097 -28.870 -26.554  1.00  0.880          H  
ATOM   2327 3HG2 VAL A 148      22.901 -27.334 -26.308  1.00  0.880          H  
ATOM   2328  N   ALA A 149      19.040 -25.145 -27.095  1.00  0.530          N  
ATOM   2329  CA  ALA A 149      17.782 -24.427 -27.180  1.00  0.590          C  
ATOM   2330  C   ALA A 149      17.394 -24.273 -28.654  1.00  0.590          C  
ATOM   2331  O   ALA A 149      16.233 -24.421 -29.042  1.00  0.720          O  
ATOM   2332  CB  ALA A 149      17.930 -23.061 -26.516  1.00  0.800          C  
ATOM   2333  H   ALA A 149      19.851 -24.714 -26.639  1.00  0.640          H  
ATOM   2334  HA  ALA A 149      17.015 -25.010 -26.674  1.00  0.710          H  
ATOM   2335 1HB  ALA A 149      17.007 -22.501 -26.567  1.00  0.960          H  
ATOM   2336 2HB  ALA A 149      18.210 -23.193 -25.481  1.00  0.960          H  
ATOM   2337 3HB  ALA A 149      18.713 -22.498 -27.031  1.00  0.960          H  
ATOM   2338  N   ALA A 150      18.406 -24.069 -29.495  1.00  0.520          N  
ATOM   2339  CA  ALA A 150      18.253 -23.908 -30.928  1.00  0.550          C  
ATOM   2340  C   ALA A 150      17.616 -25.110 -31.633  1.00  0.630          C  
ATOM   2341  O   ALA A 150      17.117 -24.964 -32.755  1.00  0.830          O  
ATOM   2342  CB  ALA A 150      19.589 -23.655 -31.575  1.00  0.760          C  
ATOM   2343  H   ALA A 150      19.337 -23.927 -29.094  1.00  0.620          H  
ATOM   2344  HA  ALA A 150      17.624 -23.043 -31.076  1.00  0.660          H  
ATOM   2345 1HB  ALA A 150      19.452 -23.483 -32.637  1.00  0.910          H  
ATOM   2346 2HB  ALA A 150      20.057 -22.781 -31.114  1.00  0.910          H  
ATOM   2347 3HB  ALA A 150      20.203 -24.529 -31.434  1.00  0.910          H  
ATOM   2348  N   ASN A 151      17.730 -26.306 -31.053  1.00  0.670          N  
ATOM   2349  CA  ASN A 151      17.190 -27.503 -31.675  1.00  0.790          C  
ATOM   2350  C   ASN A 151      15.853 -27.891 -31.056  1.00  0.790          C  
ATOM   2351  O   ASN A 151      14.953 -28.375 -31.747  1.00  0.850          O  
ATOM   2352  CB  ASN A 151      18.168 -28.642 -31.536  1.00  1.060          C  
ATOM   2353  CG  ASN A 151      19.444 -28.422 -32.285  1.00  1.060          C  
ATOM   2354  OD1 ASN A 151      19.511 -27.767 -33.335  1.00  1.060          O  
ATOM   2355  ND2 ASN A 151      20.489 -28.985 -31.749  1.00  1.060          N  
ATOM   2356  H   ASN A 151      18.124 -26.379 -30.116  1.00  0.800          H  
ATOM   2357  HA  ASN A 151      17.019 -27.302 -32.732  1.00  0.950          H  
ATOM   2358 1HB  ASN A 151      18.406 -28.774 -30.477  1.00  1.270          H  
ATOM   2359 2HB  ASN A 151      17.706 -29.560 -31.885  1.00  1.270          H  
ATOM   2360 1HD2 ASN A 151      21.387 -28.885 -32.173  1.00  1.270          H  
ATOM   2361 2HD2 ASN A 151      20.385 -29.508 -30.904  1.00  1.270          H  
ATOM   2362  N   PHE A 152      15.748 -27.713 -29.739  1.00  0.850          N  
ATOM   2363  CA  PHE A 152      14.552 -28.072 -28.987  1.00  0.930          C  
ATOM   2364  C   PHE A 152      13.361 -27.128 -29.115  1.00  0.970          C  
ATOM   2365  O   PHE A 152      12.216 -27.588 -29.105  1.00  1.230          O  
ATOM   2366  CB  PHE A 152      14.869 -28.190 -27.514  1.00  1.270          C  
ATOM   2367  CG  PHE A 152      15.442 -29.493 -27.017  1.00  1.270          C  
ATOM   2368  CD1 PHE A 152      16.803 -29.735 -26.932  1.00  1.270          C  
ATOM   2369  CD2 PHE A 152      14.570 -30.449 -26.518  1.00  1.270          C  
ATOM   2370  CE1 PHE A 152      17.270 -30.903 -26.359  1.00  1.270          C  
ATOM   2371  CE2 PHE A 152      15.033 -31.605 -25.950  1.00  1.270          C  
ATOM   2372  CZ  PHE A 152      16.387 -31.830 -25.865  1.00  1.270          C  
ATOM   2373  H   PHE A 152      16.548 -27.331 -29.231  1.00  1.020          H  
ATOM   2374  HA  PHE A 152      14.236 -29.054 -29.341  1.00  1.120          H  
ATOM   2375 1HB  PHE A 152      15.581 -27.402 -27.264  1.00  1.520          H  
ATOM   2376 2HB  PHE A 152      13.966 -27.980 -26.945  1.00  1.520          H  
ATOM   2377  HD1 PHE A 152      17.504 -28.998 -27.300  1.00  1.520          H  
ATOM   2378  HD2 PHE A 152      13.497 -30.252 -26.561  1.00  1.520          H  
ATOM   2379  HE1 PHE A 152      18.333 -31.081 -26.283  1.00  1.520          H  
ATOM   2380  HE2 PHE A 152      14.328 -32.332 -25.552  1.00  1.520          H  
ATOM   2381  HZ  PHE A 152      16.760 -32.744 -25.404  1.00  1.520          H  
ATOM   2382  N   PHE A 153      13.597 -25.818 -29.179  1.00  0.900          N  
ATOM   2383  CA  PHE A 153      12.475 -24.896 -29.195  1.00  1.030          C  
ATOM   2384  C   PHE A 153      12.116 -24.448 -30.607  1.00  1.040          C  
ATOM   2385  O   PHE A 153      12.982 -24.249 -31.462  1.00  0.960          O  
ATOM   2386  CB  PHE A 153      12.798 -23.661 -28.355  1.00  1.390          C  
ATOM   2387  CG  PHE A 153      13.057 -23.964 -26.898  1.00  1.390          C  
ATOM   2388  CD1 PHE A 153      14.313 -23.770 -26.404  1.00  1.390          C  
ATOM   2389  CD2 PHE A 153      12.091 -24.461 -26.047  1.00  1.390          C  
ATOM   2390  CE1 PHE A 153      14.634 -24.042 -25.098  1.00  1.390          C  
ATOM   2391  CE2 PHE A 153      12.408 -24.736 -24.734  1.00  1.390          C  
ATOM   2392  CZ  PHE A 153      13.685 -24.526 -24.266  1.00  1.390          C  
ATOM   2393  H   PHE A 153      14.550 -25.444 -29.178  1.00  1.080          H  
ATOM   2394  HA  PHE A 153      11.610 -25.398 -28.765  1.00  1.240          H  
ATOM   2395 1HB  PHE A 153      13.688 -23.180 -28.764  1.00  1.670          H  
ATOM   2396 2HB  PHE A 153      11.982 -22.943 -28.424  1.00  1.670          H  
ATOM   2397  HD1 PHE A 153      15.054 -23.385 -27.081  1.00  1.670          H  
ATOM   2398  HD2 PHE A 153      11.081 -24.631 -26.413  1.00  1.670          H  
ATOM   2399  HE1 PHE A 153      15.642 -23.874 -24.733  1.00  1.670          H  
ATOM   2400  HE2 PHE A 153      11.647 -25.121 -24.065  1.00  1.670          H  
ATOM   2401  HZ  PHE A 153      13.931 -24.754 -23.237  1.00  1.670          H  
ATOM   2402  N   THR A 154      10.824 -24.237 -30.840  1.00  1.170          N  
ATOM   2403  CA  THR A 154      10.351 -23.713 -32.119  1.00  1.250          C  
ATOM   2404  C   THR A 154      10.970 -22.380 -32.460  1.00  1.140          C  
ATOM   2405  O   THR A 154      11.135 -21.520 -31.586  1.00  1.040          O  
ATOM   2406  CB  THR A 154       8.824 -23.565 -32.179  1.00  1.720          C  
ATOM   2407  OG1 THR A 154       8.475 -23.015 -33.471  1.00  1.720          O  
ATOM   2408  CG2 THR A 154       8.298 -22.646 -31.071  1.00  1.720          C  
ATOM   2409  H   THR A 154      10.158 -24.455 -30.114  1.00  1.400          H  
ATOM   2410  HA  THR A 154      10.643 -24.419 -32.897  1.00  1.500          H  
ATOM   2411  HB  THR A 154       8.372 -24.551 -32.081  1.00  2.060          H  
ATOM   2412  HG1 THR A 154       7.533 -23.165 -33.632  1.00  2.060          H  
ATOM   2413 1HG2 THR A 154       7.215 -22.569 -31.154  1.00  2.060          H  
ATOM   2414 2HG2 THR A 154       8.557 -23.055 -30.099  1.00  2.060          H  
ATOM   2415 3HG2 THR A 154       8.719 -21.669 -31.161  1.00  2.060          H  
ATOM   2416  N   LYS A 155      11.205 -22.165 -33.757  1.00  1.270          N  
ATOM   2417  CA  LYS A 155      11.793 -20.932 -34.280  1.00  1.340          C  
ATOM   2418  C   LYS A 155      10.987 -19.686 -33.926  1.00  1.370          C  
ATOM   2419  O   LYS A 155      11.510 -18.575 -33.988  1.00  1.420          O  
ATOM   2420  CB  LYS A 155      11.965 -21.034 -35.798  1.00  1.850          C  
ATOM   2421  CG  LYS A 155      10.659 -21.071 -36.618  1.00  1.850          C  
ATOM   2422  CD  LYS A 155      10.962 -21.248 -38.115  1.00  1.850          C  
ATOM   2423  CE  LYS A 155       9.690 -21.253 -38.953  1.00  1.850          C  
ATOM   2424  NZ  LYS A 155       9.976 -21.447 -40.406  1.00  1.850          N  
ATOM   2425  H   LYS A 155      10.991 -22.923 -34.391  1.00  1.520          H  
ATOM   2426  HA  LYS A 155      12.776 -20.815 -33.840  1.00  1.610          H  
ATOM   2427 1HB  LYS A 155      12.555 -20.185 -36.143  1.00  2.220          H  
ATOM   2428 2HB  LYS A 155      12.525 -21.937 -36.033  1.00  2.220          H  
ATOM   2429 1HG  LYS A 155      10.026 -21.893 -36.274  1.00  2.220          H  
ATOM   2430 2HG  LYS A 155      10.108 -20.137 -36.483  1.00  2.220          H  
ATOM   2431 1HD  LYS A 155      11.602 -20.433 -38.456  1.00  2.220          H  
ATOM   2432 2HD  LYS A 155      11.489 -22.190 -38.271  1.00  2.220          H  
ATOM   2433 1HE  LYS A 155       9.044 -22.059 -38.610  1.00  2.220          H  
ATOM   2434 2HE  LYS A 155       9.172 -20.304 -38.820  1.00  2.220          H  
ATOM   2435 1HZ  LYS A 155       9.108 -21.445 -40.923  1.00  2.220          H  
ATOM   2436 2HZ  LYS A 155      10.567 -20.697 -40.739  1.00  2.220          H  
ATOM   2437 3HZ  LYS A 155      10.447 -22.330 -40.546  1.00  2.220          H  
ATOM   2438  N   LYS A 156       9.707 -19.878 -33.608  1.00  1.430          N  
ATOM   2439  CA  LYS A 156       8.815 -18.797 -33.215  1.00  1.530          C  
ATOM   2440  C   LYS A 156       9.186 -18.239 -31.834  1.00  1.370          C  
ATOM   2441  O   LYS A 156       8.969 -17.060 -31.549  1.00  1.510          O  
ATOM   2442  CB  LYS A 156       7.365 -19.275 -33.216  1.00  2.100          C  
ATOM   2443  CG  LYS A 156       6.800 -19.557 -34.600  1.00  2.100          C  
ATOM   2444  CD  LYS A 156       5.356 -20.042 -34.524  1.00  2.100          C  
ATOM   2445  CE  LYS A 156       4.791 -20.333 -35.915  1.00  2.100          C  
ATOM   2446  NZ  LYS A 156       3.383 -20.843 -35.855  1.00  2.100          N  
ATOM   2447  H   LYS A 156       9.358 -20.839 -33.614  1.00  1.720          H  
ATOM   2448  HA  LYS A 156       8.915 -17.986 -33.940  1.00  1.840          H  
ATOM   2449 1HB  LYS A 156       7.284 -20.186 -32.627  1.00  2.520          H  
ATOM   2450 2HB  LYS A 156       6.735 -18.523 -32.743  1.00  2.520          H  
ATOM   2451 1HG  LYS A 156       6.846 -18.646 -35.200  1.00  2.520          H  
ATOM   2452 2HG  LYS A 156       7.410 -20.318 -35.086  1.00  2.520          H  
ATOM   2453 1HD  LYS A 156       5.316 -20.955 -33.929  1.00  2.520          H  
ATOM   2454 2HD  LYS A 156       4.739 -19.284 -34.038  1.00  2.520          H  
ATOM   2455 1HE  LYS A 156       4.810 -19.420 -36.507  1.00  2.520          H  
ATOM   2456 2HE  LYS A 156       5.415 -21.083 -36.403  1.00  2.520          H  
ATOM   2457 1HZ  LYS A 156       3.048 -21.024 -36.791  1.00  2.520          H  
ATOM   2458 2HZ  LYS A 156       3.352 -21.699 -35.318  1.00  2.520          H  
ATOM   2459 3HZ  LYS A 156       2.793 -20.152 -35.415  1.00  2.520          H  
ATOM   2460  N   ALA A 157       9.676 -19.112 -30.941  1.00  1.150          N  
ATOM   2461  CA  ALA A 157      10.015 -18.740 -29.576  1.00  1.100          C  
ATOM   2462  C   ALA A 157      11.514 -18.808 -29.321  1.00  1.090          C  
ATOM   2463  O   ALA A 157      12.002 -18.283 -28.323  1.00  0.900          O  
ATOM   2464  CB  ALA A 157       9.301 -19.640 -28.594  1.00  1.560          C  
ATOM   2465  H   ALA A 157       9.865 -20.073 -31.217  1.00  1.380          H  
ATOM   2466  HA  ALA A 157       9.689 -17.714 -29.419  1.00  1.320          H  
ATOM   2467 1HB  ALA A 157       9.541 -19.325 -27.579  1.00  1.870          H  
ATOM   2468 2HB  ALA A 157       8.226 -19.567 -28.754  1.00  1.870          H  
ATOM   2469 3HB  ALA A 157       9.623 -20.667 -28.751  1.00  1.870          H  
ATOM   2470  N   LYS A 158      12.278 -19.398 -30.227  1.00  1.450          N  
ATOM   2471  CA  LYS A 158      13.705 -19.530 -29.999  1.00  1.600          C  
ATOM   2472  C   LYS A 158      14.368 -18.183 -29.601  1.00  1.510          C  
ATOM   2473  O   LYS A 158      15.159 -18.184 -28.648  1.00  1.450          O  
ATOM   2474  CB  LYS A 158      14.348 -20.192 -31.236  1.00  2.180          C  
ATOM   2475  CG  LYS A 158      15.820 -20.486 -31.183  1.00  2.180          C  
ATOM   2476  CD  LYS A 158      16.327 -20.875 -32.599  1.00  2.180          C  
ATOM   2477  CE  LYS A 158      15.675 -22.192 -33.108  1.00  2.180          C  
ATOM   2478  NZ  LYS A 158      16.301 -22.691 -34.378  1.00  2.180          N  
ATOM   2479  H   LYS A 158      11.861 -19.881 -31.021  1.00  1.740          H  
ATOM   2480  HA  LYS A 158      13.854 -20.219 -29.175  1.00  1.920          H  
ATOM   2481 1HB  LYS A 158      13.866 -21.166 -31.337  1.00  2.620          H  
ATOM   2482 2HB  LYS A 158      14.148 -19.672 -32.140  1.00  2.620          H  
ATOM   2483 1HG  LYS A 158      16.373 -19.613 -30.827  1.00  2.620          H  
ATOM   2484 2HG  LYS A 158      15.990 -21.313 -30.494  1.00  2.620          H  
ATOM   2485 1HD  LYS A 158      16.095 -20.071 -33.297  1.00  2.620          H  
ATOM   2486 2HD  LYS A 158      17.411 -21.003 -32.574  1.00  2.620          H  
ATOM   2487 1HE  LYS A 158      15.755 -22.940 -32.343  1.00  2.620          H  
ATOM   2488 2HE  LYS A 158      14.628 -22.030 -33.306  1.00  2.620          H  
ATOM   2489 1HZ  LYS A 158      15.834 -23.550 -34.643  1.00  2.620          H  
ATOM   2490 2HZ  LYS A 158      16.188 -22.002 -35.104  1.00  2.620          H  
ATOM   2491 3HZ  LYS A 158      17.290 -22.880 -34.254  1.00  2.620          H  
ATOM   2492  N   PRO A 159      14.094 -17.022 -30.266  1.00  1.600          N  
ATOM   2493  CA  PRO A 159      14.645 -15.718 -29.912  1.00  1.740          C  
ATOM   2494  C   PRO A 159      14.165 -15.216 -28.533  1.00  1.510          C  
ATOM   2495  O   PRO A 159      14.780 -14.309 -27.967  1.00  1.770          O  
ATOM   2496  CB  PRO A 159      14.118 -14.814 -31.041  1.00  2.610          C  
ATOM   2497  CG  PRO A 159      13.758 -15.735 -32.167  1.00  2.610          C  
ATOM   2498  CD  PRO A 159      13.231 -16.962 -31.485  1.00  2.610          C  
ATOM   2499  HA  PRO A 159      15.738 -15.774 -29.936  1.00  2.090          H  
ATOM   2500 1HB  PRO A 159      13.277 -14.272 -30.705  1.00  3.130          H  
ATOM   2501 2HB  PRO A 159      14.893 -14.074 -31.321  1.00  3.130          H  
ATOM   2502 1HG  PRO A 159      13.007 -15.261 -32.823  1.00  3.130          H  
ATOM   2503 2HG  PRO A 159      14.638 -15.943 -32.800  1.00  3.130          H  
ATOM   2504 1HD  PRO A 159      12.171 -16.802 -31.217  1.00  3.130          H  
ATOM   2505 2HD  PRO A 159      13.346 -17.774 -32.158  1.00  3.130          H  
ATOM   2506  N   VAL A 160      13.060 -15.777 -28.020  1.00  1.160          N  
ATOM   2507  CA  VAL A 160      12.489 -15.382 -26.738  1.00  1.100          C  
ATOM   2508  C   VAL A 160      13.371 -15.962 -25.674  1.00  1.000          C  
ATOM   2509  O   VAL A 160      13.743 -15.285 -24.713  1.00  1.000          O  
ATOM   2510  CB  VAL A 160      11.042 -15.905 -26.553  1.00  1.560          C  
ATOM   2511  CG1 VAL A 160      10.541 -15.595 -25.159  1.00  1.560          C  
ATOM   2512  CG2 VAL A 160      10.143 -15.289 -27.598  1.00  1.560          C  
ATOM   2513  H   VAL A 160      12.615 -16.552 -28.497  1.00  1.390          H  
ATOM   2514  HA  VAL A 160      12.496 -14.295 -26.661  1.00  1.320          H  
ATOM   2515  HB  VAL A 160      11.030 -16.976 -26.649  1.00  1.880          H  
ATOM   2516 1HG1 VAL A 160       9.530 -15.983 -25.045  1.00  1.880          H  
ATOM   2517 2HG1 VAL A 160      11.180 -16.060 -24.421  1.00  1.880          H  
ATOM   2518 3HG1 VAL A 160      10.536 -14.516 -25.005  1.00  1.880          H  
ATOM   2519 1HG2 VAL A 160       9.129 -15.667 -27.477  1.00  1.880          H  
ATOM   2520 2HG2 VAL A 160      10.144 -14.209 -27.477  1.00  1.880          H  
ATOM   2521 3HG2 VAL A 160      10.508 -15.548 -28.591  1.00  1.880          H  
ATOM   2522  N   TYR A 161      13.679 -17.240 -25.846  1.00  0.970          N  
ATOM   2523  CA  TYR A 161      14.517 -17.959 -24.912  1.00  1.020          C  
ATOM   2524  C   TYR A 161      15.874 -17.278 -24.818  1.00  0.950          C  
ATOM   2525  O   TYR A 161      16.429 -17.151 -23.723  1.00  0.980          O  
ATOM   2526  CB  TYR A 161      14.613 -19.417 -25.335  1.00  1.410          C  
ATOM   2527  CG  TYR A 161      13.314 -20.121 -25.103  1.00  1.410          C  
ATOM   2528  CD1 TYR A 161      12.545 -20.524 -26.161  1.00  1.410          C  
ATOM   2529  CD2 TYR A 161      12.883 -20.330 -23.825  1.00  1.410          C  
ATOM   2530  CE1 TYR A 161      11.347 -21.142 -25.935  1.00  1.410          C  
ATOM   2531  CE2 TYR A 161      11.697 -20.950 -23.587  1.00  1.410          C  
ATOM   2532  CZ  TYR A 161      10.922 -21.358 -24.640  1.00  1.410          C  
ATOM   2533  OH  TYR A 161       9.717 -21.978 -24.410  1.00  1.410          O  
ATOM   2534  H   TYR A 161      13.278 -17.712 -26.663  1.00  1.160          H  
ATOM   2535  HA  TYR A 161      14.062 -17.914 -23.928  1.00  1.220          H  
ATOM   2536 1HB  TYR A 161      14.857 -19.480 -26.397  1.00  1.690          H  
ATOM   2537 2HB  TYR A 161      15.389 -19.922 -24.783  1.00  1.690          H  
ATOM   2538  HD1 TYR A 161      12.878 -20.355 -27.170  1.00  1.690          H  
ATOM   2539  HD2 TYR A 161      13.484 -19.997 -23.005  1.00  1.690          H  
ATOM   2540  HE1 TYR A 161      10.737 -21.463 -26.770  1.00  1.690          H  
ATOM   2541  HE2 TYR A 161      11.365 -21.112 -22.564  1.00  1.690          H  
ATOM   2542  HH  TYR A 161       9.575 -22.054 -23.463  1.00  1.690          H  
ATOM   2543  N   SER A 162      16.404 -16.809 -25.955  1.00  0.900          N  
ATOM   2544  CA  SER A 162      17.678 -16.098 -25.923  1.00  0.890          C  
ATOM   2545  C   SER A 162      17.602 -14.810 -25.090  1.00  0.850          C  
ATOM   2546  O   SER A 162      18.488 -14.561 -24.265  1.00  0.940          O  
ATOM   2547  CB  SER A 162      18.076 -15.636 -27.288  1.00  1.250          C  
ATOM   2548  OG  SER A 162      18.372 -16.637 -28.196  1.00  1.250          O  
ATOM   2549  H   SER A 162      15.934 -16.991 -26.850  1.00  1.080          H  
ATOM   2550  HA  SER A 162      18.438 -16.757 -25.505  1.00  1.070          H  
ATOM   2551 1HB  SER A 162      17.258 -15.054 -27.682  1.00  1.500          H  
ATOM   2552 2HB  SER A 162      18.932 -14.969 -27.195  1.00  1.500          H  
ATOM   2553  HG  SER A 162      18.564 -16.115 -29.005  1.00  1.500          H  
ATOM   2554  N   GLN A 163      16.535 -14.004 -25.278  1.00  0.800          N  
ATOM   2555  CA  GLN A 163      16.407 -12.751 -24.524  1.00  0.850          C  
ATOM   2556  C   GLN A 163      16.310 -13.037 -23.020  1.00  0.900          C  
ATOM   2557  O   GLN A 163      16.877 -12.305 -22.198  1.00  0.970          O  
ATOM   2558  CB  GLN A 163      15.152 -11.978 -24.963  1.00  1.170          C  
ATOM   2559  CG  GLN A 163      15.134 -11.385 -26.408  1.00  1.170          C  
ATOM   2560  CD  GLN A 163      16.040 -10.176 -26.694  1.00  1.170          C  
ATOM   2561  OE1 GLN A 163      16.860 -10.186 -27.633  1.00  1.170          O  
ATOM   2562  NE2 GLN A 163      15.904  -9.138 -25.888  1.00  1.170          N  
ATOM   2563  H   GLN A 163      15.848 -14.239 -26.007  1.00  0.960          H  
ATOM   2564  HA  GLN A 163      17.291 -12.142 -24.703  1.00  1.020          H  
ATOM   2565 1HB  GLN A 163      14.291 -12.647 -24.890  1.00  1.400          H  
ATOM   2566 2HB  GLN A 163      14.980 -11.166 -24.267  1.00  1.400          H  
ATOM   2567 1HG  GLN A 163      15.449 -12.163 -27.080  1.00  1.400          H  
ATOM   2568 2HG  GLN A 163      14.111 -11.097 -26.646  1.00  1.400          H  
ATOM   2569 1HE2 GLN A 163      16.438  -8.306 -26.051  1.00  1.400          H  
ATOM   2570 2HE2 GLN A 163      15.253  -9.159 -25.098  1.00  1.400          H  
ATOM   2571  N   ILE A 164      15.630 -14.140 -22.676  1.00  0.910          N  
ATOM   2572  CA  ILE A 164      15.479 -14.541 -21.284  1.00  0.980          C  
ATOM   2573  C   ILE A 164      16.847 -14.947 -20.724  1.00  0.950          C  
ATOM   2574  O   ILE A 164      17.209 -14.515 -19.626  1.00  0.960          O  
ATOM   2575  CB  ILE A 164      14.503 -15.723 -21.132  1.00  1.340          C  
ATOM   2576  CG1 ILE A 164      13.072 -15.300 -21.494  1.00  1.340          C  
ATOM   2577  CG2 ILE A 164      14.538 -16.153 -19.675  1.00  1.340          C  
ATOM   2578  CD1 ILE A 164      12.114 -16.482 -21.676  1.00  1.340          C  
ATOM   2579  H   ILE A 164      15.149 -14.660 -23.415  1.00  1.090          H  
ATOM   2580  HA  ILE A 164      15.099 -13.707 -20.714  1.00  1.180          H  
ATOM   2581  HB  ILE A 164      14.793 -16.537 -21.784  1.00  1.610          H  
ATOM   2582 1HG1 ILE A 164      12.684 -14.658 -20.708  1.00  1.610          H  
ATOM   2583 2HG1 ILE A 164      13.096 -14.729 -22.416  1.00  1.610          H  
ATOM   2584 1HG2 ILE A 164      13.872 -16.980 -19.512  1.00  1.610          H  
ATOM   2585 2HG2 ILE A 164      15.528 -16.455 -19.409  1.00  1.610          H  
ATOM   2586 3HG2 ILE A 164      14.240 -15.319 -19.040  1.00  1.610          H  
ATOM   2587 1HD1 ILE A 164      11.127 -16.100 -21.934  1.00  1.610          H  
ATOM   2588 2HD1 ILE A 164      12.470 -17.122 -22.478  1.00  1.610          H  
ATOM   2589 3HD1 ILE A 164      12.037 -17.061 -20.769  1.00  1.610          H  
ATOM   2590  N   ALA A 165      17.619 -15.737 -21.483  1.00  0.950          N  
ATOM   2591  CA  ALA A 165      18.940 -16.183 -21.047  1.00  0.970          C  
ATOM   2592  C   ALA A 165      19.829 -15.018 -20.686  1.00  0.900          C  
ATOM   2593  O   ALA A 165      20.582 -15.081 -19.715  1.00  0.880          O  
ATOM   2594  CB  ALA A 165      19.638 -16.933 -22.152  1.00  1.350          C  
ATOM   2595  H   ALA A 165      17.244 -16.087 -22.371  1.00  1.140          H  
ATOM   2596  HA  ALA A 165      18.817 -16.818 -20.176  1.00  1.160          H  
ATOM   2597 1HB  ALA A 165      20.613 -17.234 -21.802  1.00  1.620          H  
ATOM   2598 2HB  ALA A 165      19.068 -17.784 -22.448  1.00  1.620          H  
ATOM   2599 3HB  ALA A 165      19.760 -16.280 -23.009  1.00  1.620          H  
ATOM   2600  N   ILE A 166      19.723 -13.939 -21.445  1.00  0.890          N  
ATOM   2601  CA  ILE A 166      20.512 -12.769 -21.138  1.00  0.860          C  
ATOM   2602  C   ILE A 166      19.945 -12.080 -19.903  1.00  0.720          C  
ATOM   2603  O   ILE A 166      20.708 -11.685 -19.034  1.00  0.670          O  
ATOM   2604  CB  ILE A 166      20.673 -11.842 -22.342  1.00  1.220          C  
ATOM   2605  CG1 ILE A 166      21.376 -12.663 -23.495  1.00  1.220          C  
ATOM   2606  CG2 ILE A 166      21.496 -10.571 -21.957  1.00  1.220          C  
ATOM   2607  CD1 ILE A 166      22.712 -13.323 -23.156  1.00  1.220          C  
ATOM   2608  H   ILE A 166      19.119 -13.985 -22.274  1.00  1.070          H  
ATOM   2609  HA  ILE A 166      21.503 -13.087 -20.843  1.00  1.030          H  
ATOM   2610  HB  ILE A 166      19.683 -11.548 -22.706  1.00  1.460          H  
ATOM   2611 1HG1 ILE A 166      20.695 -13.439 -23.827  1.00  1.460          H  
ATOM   2612 2HG1 ILE A 166      21.567 -12.008 -24.317  1.00  1.460          H  
ATOM   2613 1HG2 ILE A 166      21.611  -9.923 -22.820  1.00  1.460          H  
ATOM   2614 2HG2 ILE A 166      20.977 -10.023 -21.171  1.00  1.460          H  
ATOM   2615 3HG2 ILE A 166      22.482 -10.859 -21.597  1.00  1.460          H  
ATOM   2616 1HD1 ILE A 166      23.057 -13.843 -24.030  1.00  1.460          H  
ATOM   2617 2HD1 ILE A 166      23.451 -12.573 -22.857  1.00  1.460          H  
ATOM   2618 3HD1 ILE A 166      22.588 -14.048 -22.369  1.00  1.460          H  
ATOM   2619  N   ALA A 167      18.618 -11.957 -19.771  1.00  0.710          N  
ATOM   2620  CA  ALA A 167      18.048 -11.346 -18.554  1.00  0.640          C  
ATOM   2621  C   ALA A 167      18.516 -12.108 -17.301  1.00  0.570          C  
ATOM   2622  O   ALA A 167      18.755 -11.512 -16.242  1.00  0.530          O  
ATOM   2623  CB  ALA A 167      16.530 -11.349 -18.601  1.00  0.920          C  
ATOM   2624  H   ALA A 167      17.999 -12.252 -20.533  1.00  0.850          H  
ATOM   2625  HA  ALA A 167      18.407 -10.320 -18.489  1.00  0.770          H  
ATOM   2626 1HB  ALA A 167      16.138 -10.876 -17.702  1.00  1.110          H  
ATOM   2627 2HB  ALA A 167      16.188 -10.808 -19.462  1.00  1.110          H  
ATOM   2628 3HB  ALA A 167      16.175 -12.375 -18.657  1.00  1.110          H  
ATOM   2629  N   PHE A 168      18.685 -13.426 -17.436  1.00  0.610          N  
ATOM   2630  CA  PHE A 168      19.146 -14.276 -16.351  1.00  0.610          C  
ATOM   2631  C   PHE A 168      20.569 -13.966 -15.915  1.00  0.550          C  
ATOM   2632  O   PHE A 168      20.979 -14.394 -14.831  1.00  0.570          O  
ATOM   2633  CB  PHE A 168      19.107 -15.766 -16.712  1.00  0.850          C  
ATOM   2634  CG  PHE A 168      17.757 -16.451 -16.765  1.00  0.850          C  
ATOM   2635  CD1 PHE A 168      16.642 -16.010 -16.046  1.00  0.850          C  
ATOM   2636  CD2 PHE A 168      17.622 -17.590 -17.535  1.00  0.850          C  
ATOM   2637  CE1 PHE A 168      15.457 -16.693 -16.104  1.00  0.850          C  
ATOM   2638  CE2 PHE A 168      16.427 -18.266 -17.590  1.00  0.850          C  
ATOM   2639  CZ  PHE A 168      15.349 -17.822 -16.871  1.00  0.850          C  
ATOM   2640  H   PHE A 168      18.401 -13.857 -18.325  1.00  0.730          H  
ATOM   2641  HA  PHE A 168      18.506 -14.101 -15.500  1.00  0.730          H  
ATOM   2642 1HB  PHE A 168      19.580 -15.903 -17.673  1.00  1.020          H  
ATOM   2643 2HB  PHE A 168      19.716 -16.309 -15.991  1.00  1.020          H  
ATOM   2644  HD1 PHE A 168      16.688 -15.130 -15.429  1.00  1.020          H  
ATOM   2645  HD2 PHE A 168      18.482 -17.950 -18.097  1.00  1.020          H  
ATOM   2646  HE1 PHE A 168      14.599 -16.336 -15.536  1.00  1.020          H  
ATOM   2647  HE2 PHE A 168      16.327 -19.154 -18.201  1.00  1.020          H  
ATOM   2648  HZ  PHE A 168      14.406 -18.362 -16.915  1.00  1.020          H  
ATOM   2649  N   PHE A 169      21.360 -13.288 -16.746  1.00  0.520          N  
ATOM   2650  CA  PHE A 169      22.717 -13.014 -16.352  1.00  0.540          C  
ATOM   2651  C   PHE A 169      22.734 -11.942 -15.235  1.00  0.470          C  
ATOM   2652  O   PHE A 169      23.234 -12.223 -14.141  1.00  0.580          O  
ATOM   2653  CB  PHE A 169      23.598 -12.699 -17.584  1.00  0.750          C  
ATOM   2654  CG  PHE A 169      24.055 -13.890 -18.425  1.00  0.750          C  
ATOM   2655  CD1 PHE A 169      24.327 -13.686 -19.769  1.00  0.750          C  
ATOM   2656  CD2 PHE A 169      24.222 -15.192 -17.930  1.00  0.750          C  
ATOM   2657  CE1 PHE A 169      24.742 -14.725 -20.571  1.00  0.750          C  
ATOM   2658  CE2 PHE A 169      24.635 -16.202 -18.753  1.00  0.750          C  
ATOM   2659  CZ  PHE A 169      24.893 -15.973 -20.063  1.00  0.750          C  
ATOM   2660  H   PHE A 169      21.003 -12.910 -17.628  1.00  0.620          H  
ATOM   2661  HA  PHE A 169      23.096 -13.917 -15.913  1.00  0.650          H  
ATOM   2662 1HB  PHE A 169      23.029 -12.116 -18.277  1.00  0.900          H  
ATOM   2663 2HB  PHE A 169      24.458 -12.118 -17.298  1.00  0.900          H  
ATOM   2664  HD1 PHE A 169      24.209 -12.688 -20.198  1.00  0.900          H  
ATOM   2665  HD2 PHE A 169      24.035 -15.442 -16.895  1.00  0.900          H  
ATOM   2666  HE1 PHE A 169      24.944 -14.550 -21.611  1.00  0.900          H  
ATOM   2667  HE2 PHE A 169      24.754 -17.198 -18.352  1.00  0.900          H  
ATOM   2668  HZ  PHE A 169      25.219 -16.787 -20.700  1.00  0.900          H  
ATOM   2669  N   PRO A 170      22.214 -10.716 -15.402  1.00  0.450          N  
ATOM   2670  CA  PRO A 170      22.085  -9.775 -14.320  1.00  0.470          C  
ATOM   2671  C   PRO A 170      21.358 -10.395 -13.130  1.00  0.440          C  
ATOM   2672  O   PRO A 170      21.673 -10.082 -11.983  1.00  0.470          O  
ATOM   2673  CB  PRO A 170      21.339  -8.636 -14.985  1.00  0.700          C  
ATOM   2674  CG  PRO A 170      21.741  -8.727 -16.392  1.00  0.700          C  
ATOM   2675  CD  PRO A 170      21.820 -10.171 -16.686  1.00  0.700          C  
ATOM   2676  HA  PRO A 170      23.096  -9.469 -14.015  1.00  0.560          H  
ATOM   2677 1HB  PRO A 170      20.295  -8.744 -14.854  1.00  0.850          H  
ATOM   2678 2HB  PRO A 170      21.611  -7.698 -14.541  1.00  0.850          H  
ATOM   2679 1HG  PRO A 170      21.057  -8.209 -17.059  1.00  0.850          H  
ATOM   2680 2HG  PRO A 170      22.694  -8.243 -16.481  1.00  0.850          H  
ATOM   2681 1HD  PRO A 170      20.858 -10.524 -16.993  1.00  0.850          H  
ATOM   2682 2HD  PRO A 170      22.563 -10.269 -17.431  1.00  0.850          H  
ATOM   2683  N   LEU A 171      20.395 -11.307 -13.385  1.00  0.440          N  
ATOM   2684  CA  LEU A 171      19.725 -11.944 -12.265  1.00  0.510          C  
ATOM   2685  C   LEU A 171      20.725 -12.770 -11.466  1.00  0.550          C  
ATOM   2686  O   LEU A 171      20.816 -12.636 -10.251  1.00  0.660          O  
ATOM   2687  CB  LEU A 171      18.579 -12.827 -12.745  1.00  0.690          C  
ATOM   2688  CG  LEU A 171      17.789 -13.612 -11.679  1.00  0.690          C  
ATOM   2689  CD1 LEU A 171      17.137 -12.652 -10.679  1.00  0.690          C  
ATOM   2690  CD2 LEU A 171      16.735 -14.454 -12.406  1.00  0.690          C  
ATOM   2691  H   LEU A 171      20.086 -11.526 -14.338  1.00  0.530          H  
ATOM   2692  HA  LEU A 171      19.331 -11.158 -11.625  1.00  0.610          H  
ATOM   2693 1HB  LEU A 171      17.888 -12.222 -13.327  1.00  0.820          H  
ATOM   2694 2HB  LEU A 171      19.009 -13.567 -13.391  1.00  0.820          H  
ATOM   2695  HG  LEU A 171      18.460 -14.272 -11.126  1.00  0.820          H  
ATOM   2696 1HD1 LEU A 171      16.577 -13.229  -9.943  1.00  0.820          H  
ATOM   2697 2HD1 LEU A 171      17.895 -12.067 -10.160  1.00  0.820          H  
ATOM   2698 3HD1 LEU A 171      16.459 -11.980 -11.204  1.00  0.820          H  
ATOM   2699 1HD2 LEU A 171      16.162 -15.034 -11.679  1.00  0.820          H  
ATOM   2700 2HD2 LEU A 171      16.060 -13.800 -12.961  1.00  0.820          H  
ATOM   2701 3HD2 LEU A 171      17.229 -15.127 -13.097  1.00  0.820          H  
ATOM   2702  N   GLY A 172      21.525 -13.609 -12.137  1.00  0.540          N  
ATOM   2703  CA  GLY A 172      22.489 -14.441 -11.415  1.00  0.670          C  
ATOM   2704  C   GLY A 172      23.421 -13.585 -10.583  1.00  0.670          C  
ATOM   2705  O   GLY A 172      23.758 -13.942  -9.439  1.00  0.810          O  
ATOM   2706  H   GLY A 172      21.417 -13.722 -13.148  1.00  0.650          H  
ATOM   2707 1HA  GLY A 172      21.959 -15.122 -10.759  1.00  0.800          H  
ATOM   2708 2HA  GLY A 172      23.058 -15.043 -12.128  1.00  0.800          H  
ATOM   2709  N   SER A 173      23.789 -12.424 -11.126  1.00  0.560          N  
ATOM   2710  CA  SER A 173      24.626 -11.499 -10.401  1.00  0.590          C  
ATOM   2711  C   SER A 173      23.883 -11.008  -9.142  1.00  0.670          C  
ATOM   2712  O   SER A 173      24.445 -11.070  -8.057  1.00  0.880          O  
ATOM   2713  CB  SER A 173      25.075 -10.387 -11.303  1.00  0.810          C  
ATOM   2714  OG  SER A 173      25.878  -9.477 -10.611  1.00  0.810          O  
ATOM   2715  H   SER A 173      23.496 -12.223 -12.093  1.00  0.670          H  
ATOM   2716  HA  SER A 173      25.518 -12.032 -10.075  1.00  0.710          H  
ATOM   2717 1HB  SER A 173      25.634 -10.810 -12.137  1.00  0.980          H  
ATOM   2718 2HB  SER A 173      24.213  -9.904 -11.714  1.00  0.980          H  
ATOM   2719  HG  SER A 173      26.255  -8.897 -11.278  1.00  0.980          H  
ATOM   2720  N   ILE A 174      22.603 -10.607  -9.256  1.00  0.640          N  
ATOM   2721  CA  ILE A 174      21.791 -10.169  -8.099  1.00  0.790          C  
ATOM   2722  C   ILE A 174      21.638 -11.245  -7.044  1.00  0.950          C  
ATOM   2723  O   ILE A 174      21.724 -10.970  -5.837  1.00  1.100          O  
ATOM   2724  CB  ILE A 174      20.410  -9.641  -8.508  1.00  1.050          C  
ATOM   2725  CG1 ILE A 174      20.607  -8.318  -9.248  1.00  1.050          C  
ATOM   2726  CG2 ILE A 174      19.497  -9.499  -7.253  1.00  1.050          C  
ATOM   2727  CD1 ILE A 174      19.395  -7.803  -9.968  1.00  1.050          C  
ATOM   2728  H   ILE A 174      22.202 -10.561 -10.201  1.00  0.770          H  
ATOM   2729  HA  ILE A 174      22.293  -9.339  -7.631  1.00  0.950          H  
ATOM   2730  HB  ILE A 174      19.952 -10.336  -9.215  1.00  1.260          H  
ATOM   2731 1HG1 ILE A 174      20.919  -7.574  -8.530  1.00  1.260          H  
ATOM   2732 2HG1 ILE A 174      21.408  -8.445  -9.968  1.00  1.260          H  
ATOM   2733 1HG2 ILE A 174      18.524  -9.124  -7.541  1.00  1.260          H  
ATOM   2734 2HG2 ILE A 174      19.355 -10.461  -6.767  1.00  1.260          H  
ATOM   2735 3HG2 ILE A 174      19.956  -8.815  -6.549  1.00  1.260          H  
ATOM   2736 1HD1 ILE A 174      19.658  -6.887 -10.428  1.00  1.260          H  
ATOM   2737 2HD1 ILE A 174      19.085  -8.525 -10.732  1.00  1.260          H  
ATOM   2738 3HD1 ILE A 174      18.581  -7.630  -9.278  1.00  1.260          H  
ATOM   2739  N   VAL A 175      21.383 -12.468  -7.496  1.00  0.970          N  
ATOM   2740  CA  VAL A 175      21.226 -13.591  -6.600  1.00  1.190          C  
ATOM   2741  C   VAL A 175      22.505 -13.719  -5.782  1.00  1.270          C  
ATOM   2742  O   VAL A 175      22.433 -13.932  -4.576  1.00  1.450          O  
ATOM   2743  CB  VAL A 175      20.925 -14.897  -7.393  1.00  1.580          C  
ATOM   2744  CG1 VAL A 175      20.984 -16.130  -6.475  1.00  1.580          C  
ATOM   2745  CG2 VAL A 175      19.514 -14.797  -8.042  1.00  1.580          C  
ATOM   2746  H   VAL A 175      21.300 -12.598  -8.506  1.00  1.160          H  
ATOM   2747  HA  VAL A 175      20.393 -13.391  -5.925  1.00  1.430          H  
ATOM   2748  HB  VAL A 175      21.678 -15.020  -8.169  1.00  1.890          H  
ATOM   2749 1HG1 VAL A 175      20.777 -17.024  -7.062  1.00  1.890          H  
ATOM   2750 2HG1 VAL A 175      21.974 -16.222  -6.026  1.00  1.890          H  
ATOM   2751 3HG1 VAL A 175      20.238 -16.034  -5.684  1.00  1.890          H  
ATOM   2752 1HG2 VAL A 175      19.309 -15.700  -8.614  1.00  1.890          H  
ATOM   2753 2HG2 VAL A 175      18.765 -14.681  -7.260  1.00  1.890          H  
ATOM   2754 3HG2 VAL A 175      19.474 -13.941  -8.699  1.00  1.890          H  
ATOM   2755  N   SER A 176      23.661 -13.591  -6.443  1.00  1.200          N  
ATOM   2756  CA  SER A 176      24.966 -13.629  -5.792  1.00  1.330          C  
ATOM   2757  C   SER A 176      25.274 -12.406  -4.912  1.00  1.190          C  
ATOM   2758  O   SER A 176      25.819 -12.551  -3.821  1.00  1.390          O  
ATOM   2759  CB  SER A 176      26.046 -13.713  -6.840  1.00  1.810          C  
ATOM   2760  OG  SER A 176      25.918 -14.871  -7.560  1.00  1.810          O  
ATOM   2761  H   SER A 176      23.618 -13.511  -7.460  1.00  1.440          H  
ATOM   2762  HA  SER A 176      24.991 -14.511  -5.168  1.00  1.600          H  
ATOM   2763 1HB  SER A 176      26.005 -12.861  -7.498  1.00  2.170          H  
ATOM   2764 2HB  SER A 176      27.015 -13.702  -6.356  1.00  2.170          H  
ATOM   2765  HG  SER A 176      25.211 -14.686  -8.208  1.00  2.170          H  
ATOM   2766  N   LEU A 177      24.913 -11.200  -5.377  1.00  0.980          N  
ATOM   2767  CA  LEU A 177      25.192  -9.930  -4.687  1.00  0.980          C  
ATOM   2768  C   LEU A 177      24.572  -9.750  -3.311  1.00  0.850          C  
ATOM   2769  O   LEU A 177      25.249  -9.313  -2.365  1.00  0.820          O  
ATOM   2770  CB  LEU A 177      24.690  -8.775  -5.583  1.00  1.370          C  
ATOM   2771  CG  LEU A 177      25.537  -8.436  -6.849  1.00  1.370          C  
ATOM   2772  CD1 LEU A 177      24.773  -7.580  -7.830  1.00  1.370          C  
ATOM   2773  CD2 LEU A 177      26.649  -7.628  -6.421  1.00  1.370          C  
ATOM   2774  H   LEU A 177      24.484 -11.164  -6.296  1.00  1.180          H  
ATOM   2775  HA  LEU A 177      26.262  -9.860  -4.573  1.00  1.180          H  
ATOM   2776 1HB  LEU A 177      23.698  -9.028  -5.908  1.00  1.650          H  
ATOM   2777 2HB  LEU A 177      24.624  -7.873  -4.975  1.00  1.650          H  
ATOM   2778  HG  LEU A 177      25.892  -9.344  -7.324  1.00  1.650          H  
ATOM   2779 1HD1 LEU A 177      25.435  -7.341  -8.658  1.00  1.650          H  
ATOM   2780 2HD1 LEU A 177      23.924  -8.096  -8.212  1.00  1.650          H  
ATOM   2781 3HD1 LEU A 177      24.460  -6.672  -7.344  1.00  1.650          H  
ATOM   2782 1HD2 LEU A 177      27.262  -7.366  -7.281  1.00  1.650          H  
ATOM   2783 2HD2 LEU A 177      26.251  -6.733  -5.961  1.00  1.650          H  
ATOM   2784 3HD2 LEU A 177      27.226  -8.139  -5.720  1.00  1.650          H  
ATOM   2785  N   VAL A 178      23.312 -10.127  -3.156  1.00  0.890          N  
ATOM   2786  CA  VAL A 178      22.679  -9.906  -1.866  1.00  0.960          C  
ATOM   2787  C   VAL A 178      23.451 -10.664  -0.745  1.00  0.960          C  
ATOM   2788  O   VAL A 178      23.670 -10.084   0.328  1.00  1.000          O  
ATOM   2789  CB  VAL A 178      21.153 -10.191  -1.965  1.00  1.320          C  
ATOM   2790  CG1 VAL A 178      20.522 -10.170  -0.584  1.00  1.320          C  
ATOM   2791  CG2 VAL A 178      20.526  -9.132  -2.895  1.00  1.320          C  
ATOM   2792  H   VAL A 178      22.798 -10.503  -3.965  1.00  1.070          H  
ATOM   2793  HA  VAL A 178      22.756  -8.845  -1.644  1.00  1.150          H  
ATOM   2794  HB  VAL A 178      20.966 -11.145  -2.407  1.00  1.580          H  
ATOM   2795 1HG1 VAL A 178      19.451 -10.360  -0.669  1.00  1.580          H  
ATOM   2796 2HG1 VAL A 178      20.970 -10.940   0.029  1.00  1.580          H  
ATOM   2797 3HG1 VAL A 178      20.680  -9.198  -0.121  1.00  1.580          H  
ATOM   2798 1HG2 VAL A 178      19.455  -9.315  -2.992  1.00  1.580          H  
ATOM   2799 2HG2 VAL A 178      20.682  -8.143  -2.494  1.00  1.580          H  
ATOM   2800 3HG2 VAL A 178      20.991  -9.200  -3.879  1.00  1.580          H  
ATOM   2801  N   PRO A 179      23.851 -11.938  -0.920  1.00  1.030          N  
ATOM   2802  CA  PRO A 179      24.736 -12.697  -0.064  1.00  1.070          C  
ATOM   2803  C   PRO A 179      26.129 -12.110   0.200  1.00  1.030          C  
ATOM   2804  O   PRO A 179      26.771 -12.527   1.154  1.00  1.030          O  
ATOM   2805  CB  PRO A 179      24.853 -14.035  -0.774  1.00  1.600          C  
ATOM   2806  CG  PRO A 179      23.591 -14.178  -1.525  1.00  1.600          C  
ATOM   2807  CD  PRO A 179      23.208 -12.794  -1.939  1.00  1.600          C  
ATOM   2808  HA  PRO A 179      24.208 -12.860   0.888  1.00  1.280          H  
ATOM   2809 1HB  PRO A 179      25.711 -13.985  -1.458  1.00  1.930          H  
ATOM   2810 2HB  PRO A 179      25.047 -14.843  -0.059  1.00  1.930          H  
ATOM   2811 1HG  PRO A 179      23.746 -14.829  -2.401  1.00  1.930          H  
ATOM   2812 2HG  PRO A 179      22.827 -14.661  -0.900  1.00  1.930          H  
ATOM   2813 1HD  PRO A 179      23.560 -12.614  -2.912  1.00  1.930          H  
ATOM   2814 2HD  PRO A 179      22.143 -12.771  -1.875  1.00  1.930          H  
ATOM   2815  N   PHE A 180      26.653 -11.184  -0.633  1.00  1.630          N  
ATOM   2816  CA  PHE A 180      28.010 -10.684  -0.361  1.00  2.220          C  
ATOM   2817  C   PHE A 180      27.901  -9.802   0.843  1.00  2.270          C  
ATOM   2818  O   PHE A 180      28.772  -9.761   1.704  1.00  2.480          O  
ATOM   2819  CB  PHE A 180      28.555  -9.753  -1.448  1.00  2.870          C  
ATOM   2820  CG  PHE A 180      28.713 -10.293  -2.786  1.00  2.870          C  
ATOM   2821  CD1 PHE A 180      28.979  -9.412  -3.816  1.00  2.870          C  
ATOM   2822  CD2 PHE A 180      28.536 -11.625  -3.085  1.00  2.870          C  
ATOM   2823  CE1 PHE A 180      29.066  -9.864  -5.101  1.00  2.870          C  
ATOM   2824  CE2 PHE A 180      28.612 -12.035  -4.369  1.00  2.870          C  
ATOM   2825  CZ  PHE A 180      28.861 -11.160  -5.360  1.00  2.870          C  
ATOM   2826  H   PHE A 180      26.134 -10.771  -1.409  1.00  1.960          H  
ATOM   2827  HA  PHE A 180      28.690 -11.508  -0.149  1.00  2.660          H  
ATOM   2828 1HB  PHE A 180      27.890  -8.895  -1.531  1.00  3.450          H  
ATOM   2829 2HB  PHE A 180      29.523  -9.372  -1.129  1.00  3.450          H  
ATOM   2830  HD1 PHE A 180      29.109  -8.347  -3.597  1.00  3.450          H  
ATOM   2831  HD2 PHE A 180      28.302 -12.352  -2.311  1.00  3.450          H  
ATOM   2832  HE1 PHE A 180      29.271  -9.175  -5.918  1.00  3.450          H  
ATOM   2833  HE2 PHE A 180      28.440 -13.063  -4.608  1.00  3.450          H  
ATOM   2834  HZ  PHE A 180      28.890 -11.501  -6.368  1.00  3.450          H  
ATOM   2835  N   VAL A 181      26.825  -9.040   0.838  1.00  2.350          N  
ATOM   2836  CA  VAL A 181      26.517  -8.097   1.888  1.00  2.830          C  
ATOM   2837  C   VAL A 181      26.212  -8.828   3.194  1.00  2.420          C  
ATOM   2838  O   VAL A 181      26.630  -8.375   4.265  1.00  2.700          O  
ATOM   2839  CB  VAL A 181      25.407  -7.181   1.381  1.00  3.770          C  
ATOM   2840  CG1 VAL A 181      24.852  -6.235   2.475  1.00  3.770          C  
ATOM   2841  CG2 VAL A 181      26.029  -6.413   0.235  1.00  3.770          C  
ATOM   2842  H   VAL A 181      26.188  -9.155   0.038  1.00  2.820          H  
ATOM   2843  HA  VAL A 181      27.397  -7.476   2.054  1.00  3.400          H  
ATOM   2844  HB  VAL A 181      24.576  -7.781   1.012  1.00  4.520          H  
ATOM   2845 1HG1 VAL A 181      24.084  -5.597   2.044  1.00  4.520          H  
ATOM   2846 2HG1 VAL A 181      24.416  -6.819   3.286  1.00  4.520          H  
ATOM   2847 3HG1 VAL A 181      25.635  -5.623   2.869  1.00  4.520          H  
ATOM   2848 1HG2 VAL A 181      25.338  -5.793  -0.186  1.00  4.520          H  
ATOM   2849 2HG2 VAL A 181      26.863  -5.820   0.604  1.00  4.520          H  
ATOM   2850 3HG2 VAL A 181      26.388  -7.097  -0.527  1.00  4.520          H  
ATOM   2851  N   ILE A 182      25.447  -9.922   3.089  1.00  2.040          N  
ATOM   2852  CA  ILE A 182      25.073 -10.769   4.223  1.00  2.340          C  
ATOM   2853  C   ILE A 182      26.249 -11.574   4.818  1.00  2.000          C  
ATOM   2854  O   ILE A 182      26.359 -11.693   6.044  1.00  1.800          O  
ATOM   2855  CB  ILE A 182      23.971 -11.759   3.814  1.00  3.160          C  
ATOM   2856  CG1 ILE A 182      22.688 -10.974   3.478  1.00  3.160          C  
ATOM   2857  CG2 ILE A 182      23.715 -12.793   4.947  1.00  3.160          C  
ATOM   2858  CD1 ILE A 182      21.627 -11.785   2.767  1.00  3.160          C  
ATOM   2859  H   ILE A 182      25.108 -10.166   2.152  1.00  2.450          H  
ATOM   2860  HA  ILE A 182      24.684 -10.118   5.006  1.00  2.810          H  
ATOM   2861  HB  ILE A 182      24.279 -12.280   2.943  1.00  3.790          H  
ATOM   2862 1HG1 ILE A 182      22.266 -10.582   4.400  1.00  3.790          H  
ATOM   2863 2HG1 ILE A 182      22.952 -10.134   2.836  1.00  3.790          H  
ATOM   2864 1HG2 ILE A 182      22.946 -13.491   4.650  1.00  3.790          H  
ATOM   2865 2HG2 ILE A 182      24.615 -13.362   5.169  1.00  3.790          H  
ATOM   2866 3HG2 ILE A 182      23.397 -12.267   5.849  1.00  3.790          H  
ATOM   2867 1HD1 ILE A 182      20.770 -11.143   2.565  1.00  3.790          H  
ATOM   2868 2HD1 ILE A 182      22.027 -12.160   1.827  1.00  3.790          H  
ATOM   2869 3HD1 ILE A 182      21.304 -12.617   3.377  1.00  3.790          H  
ATOM   2870  N   ALA A 183      27.042 -12.223   3.960  1.00  2.200          N  
ATOM   2871  CA  ALA A 183      28.170 -13.056   4.368  1.00  2.360          C  
ATOM   2872  C   ALA A 183      29.272 -12.281   5.074  1.00  1.730          C  
ATOM   2873  O   ALA A 183      29.567 -11.136   4.742  1.00  2.080          O  
ATOM   2874  CB  ALA A 183      28.780 -13.750   3.157  1.00  3.240          C  
ATOM   2875  H   ALA A 183      26.882 -12.135   2.957  1.00  2.640          H  
ATOM   2876  HA  ALA A 183      27.788 -13.807   5.057  1.00  2.830          H  
ATOM   2877 1HB  ALA A 183      29.597 -14.395   3.480  1.00  3.890          H  
ATOM   2878 2HB  ALA A 183      28.020 -14.343   2.654  1.00  3.890          H  
ATOM   2879 3HB  ALA A 183      29.161 -12.990   2.472  1.00  3.890          H  
ATOM   2880  N   GLY A 184      29.926 -12.945   6.026  1.00  1.520          N  
ATOM   2881  CA  GLY A 184      31.082 -12.360   6.688  1.00  1.470          C  
ATOM   2882  C   GLY A 184      30.801 -11.311   7.766  1.00  1.650          C  
ATOM   2883  O   GLY A 184      31.653 -10.464   8.020  1.00  1.490          O  
ATOM   2884  H   GLY A 184      29.630 -13.889   6.264  1.00  1.820          H  
ATOM   2885 1HA  GLY A 184      31.684 -13.165   7.112  1.00  1.760          H  
ATOM   2886 2HA  GLY A 184      31.694 -11.899   5.926  1.00  1.760          H  
ATOM   2887  N   ASN A 185      29.613 -11.326   8.377  1.00  2.230          N  
ATOM   2888  CA  ASN A 185      29.274 -10.332   9.406  1.00  2.630          C  
ATOM   2889  C   ASN A 185      29.273 -10.900  10.830  1.00  3.090          C  
ATOM   2890  O   ASN A 185      28.713 -10.293  11.744  1.00  3.390          O  
ATOM   2891  CB  ASN A 185      27.929  -9.705   9.109  1.00  3.520          C  
ATOM   2892  CG  ASN A 185      27.931  -8.831   7.890  1.00  3.520          C  
ATOM   2893  OD1 ASN A 185      28.491  -7.723   7.877  1.00  3.520          O  
ATOM   2894  ND2 ASN A 185      27.301  -9.310   6.865  1.00  3.520          N  
ATOM   2895  H   ASN A 185      28.934 -12.038   8.137  1.00  2.680          H  
ATOM   2896  HA  ASN A 185      30.028  -9.544   9.381  1.00  3.160          H  
ATOM   2897 1HB  ASN A 185      27.191 -10.495   8.959  1.00  4.230          H  
ATOM   2898 2HB  ASN A 185      27.603  -9.112   9.961  1.00  4.230          H  
ATOM   2899 1HD2 ASN A 185      27.227  -8.805   5.987  1.00  4.230          H  
ATOM   2900 2HD2 ASN A 185      26.876 -10.218   6.908  1.00  4.230          H  
ATOM   2901  N   SER A 186      29.884 -12.065  10.999  1.00  3.500          N  
ATOM   2902  CA  SER A 186      29.988 -12.763  12.279  1.00  4.170          C  
ATOM   2903  C   SER A 186      30.788 -11.952  13.298  1.00  4.030          C  
ATOM   2904  O   SER A 186      31.631 -11.140  12.935  1.00  4.080          O  
ATOM   2905  CB  SER A 186      30.644 -14.110  12.064  1.00  5.570          C  
ATOM   2906  OG  SER A 186      29.885 -14.925  11.203  1.00  5.570          O  
ATOM   2907  H   SER A 186      30.290 -12.503  10.189  1.00  4.200          H  
ATOM   2908  HA  SER A 186      28.983 -12.915  12.678  1.00  5.000          H  
ATOM   2909 1HB  SER A 186      31.632 -13.974  11.657  1.00  6.680          H  
ATOM   2910 2HB  SER A 186      30.753 -14.602  13.026  1.00  6.680          H  
ATOM   2911  HG  SER A 186      30.375 -15.751  11.115  1.00  6.680          H  
ATOM   2912  N   GLU A 187      30.525 -12.162  14.586  1.00  4.160          N  
ATOM   2913  CA  GLU A 187      31.236 -11.442  15.645  1.00  4.330          C  
ATOM   2914  C   GLU A 187      32.743 -11.727  15.713  1.00  4.340          C  
ATOM   2915  O   GLU A 187      33.545 -10.836  16.000  1.00  4.300          O  
ATOM   2916  CB  GLU A 187      30.614 -11.804  16.996  1.00  5.990          C  
ATOM   2917  CG  GLU A 187      29.157 -11.365  17.171  1.00  5.990          C  
ATOM   2918  CD  GLU A 187      28.173 -12.322  16.521  1.00  5.990          C  
ATOM   2919  OE1 GLU A 187      28.615 -13.312  15.962  1.00  5.990          O  
ATOM   2920  OE2 GLU A 187      26.999 -12.066  16.574  1.00  5.990          O  
ATOM   2921  H   GLU A 187      29.795 -12.828  14.847  1.00  4.990          H  
ATOM   2922  HA  GLU A 187      31.102 -10.374  15.468  1.00  5.200          H  
ATOM   2923 1HB  GLU A 187      30.664 -12.883  17.142  1.00  7.190          H  
ATOM   2924 2HB  GLU A 187      31.197 -11.344  17.794  1.00  7.190          H  
ATOM   2925 1HG  GLU A 187      28.933 -11.296  18.235  1.00  7.190          H  
ATOM   2926 2HG  GLU A 187      29.035 -10.375  16.734  1.00  7.190          H  
ATOM   2927  N   ALA A 188      33.116 -12.984  15.489  1.00  4.910          N  
ATOM   2928  CA  ALA A 188      34.513 -13.407  15.555  1.00  5.290          C  
ATOM   2929  C   ALA A 188      35.158 -13.335  14.193  1.00  4.790          C  
ATOM   2930  O   ALA A 188      34.547 -13.756  13.209  1.00  4.660          O  
ATOM   2931  CB  ALA A 188      34.613 -14.827  16.083  1.00  7.250          C  
ATOM   2932  H   ALA A 188      32.384 -13.642  15.275  1.00  5.890          H  
ATOM   2933  HA  ALA A 188      35.046 -12.731  16.224  1.00  6.350          H  
ATOM   2934 1HB  ALA A 188      35.661 -15.121  16.142  1.00  8.700          H  
ATOM   2935 2HB  ALA A 188      34.168 -14.877  17.074  1.00  8.700          H  
ATOM   2936 3HB  ALA A 188      34.092 -15.497  15.424  1.00  8.700          H  
ATOM   2937  N   VAL A 189      36.428 -12.930  14.135  1.00  4.910          N  
ATOM   2938  CA  VAL A 189      37.100 -12.886  12.844  1.00  4.900          C  
ATOM   2939  C   VAL A 189      37.235 -14.268  12.240  1.00  4.580          C  
ATOM   2940  O   VAL A 189      37.185 -14.414  11.020  1.00  4.620          O  
ATOM   2941  CB  VAL A 189      38.470 -12.181  12.926  1.00  6.860          C  
ATOM   2942  CG1 VAL A 189      39.517 -13.026  13.669  1.00  6.860          C  
ATOM   2943  CG2 VAL A 189      38.940 -11.872  11.501  1.00  6.860          C  
ATOM   2944  H   VAL A 189      36.893 -12.614  14.977  1.00  5.890          H  
ATOM   2945  HA  VAL A 189      36.485 -12.295  12.176  1.00  5.880          H  
ATOM   2946  HB  VAL A 189      38.348 -11.252  13.480  1.00  8.240          H  
ATOM   2947 1HG1 VAL A 189      40.454 -12.474  13.713  1.00  8.240          H  
ATOM   2948 2HG1 VAL A 189      39.173 -13.226  14.680  1.00  8.240          H  
ATOM   2949 3HG1 VAL A 189      39.695 -13.965  13.151  1.00  8.240          H  
ATOM   2950 1HG2 VAL A 189      39.890 -11.343  11.539  1.00  8.240          H  
ATOM   2951 2HG2 VAL A 189      39.068 -12.791  10.942  1.00  8.240          H  
ATOM   2952 3HG2 VAL A 189      38.196 -11.249  11.001  1.00  8.240          H  
ATOM   2953  N   GLN A 190      37.406 -15.284  13.077  1.00  4.650          N  
ATOM   2954  CA  GLN A 190      37.548 -16.631  12.572  1.00  4.770          C  
ATOM   2955  C   GLN A 190      36.263 -17.082  11.902  1.00  4.180          C  
ATOM   2956  O   GLN A 190      36.300 -17.766  10.872  1.00  4.380          O  
ATOM   2957  CB  GLN A 190      37.909 -17.577  13.716  1.00  6.630          C  
ATOM   2958  CG  GLN A 190      39.274 -17.292  14.330  1.00  6.630          C  
ATOM   2959  CD  GLN A 190      39.225 -16.162  15.354  1.00  6.630          C  
ATOM   2960  OE1 GLN A 190      38.159 -15.564  15.584  1.00  6.630          O  
ATOM   2961  NE2 GLN A 190      40.359 -15.860  15.959  1.00  6.630          N  
ATOM   2962  H   GLN A 190      37.472 -15.103  14.077  1.00  5.580          H  
ATOM   2963  HA  GLN A 190      38.347 -16.644  11.829  1.00  5.720          H  
ATOM   2964 1HB  GLN A 190      37.152 -17.513  14.499  1.00  7.960          H  
ATOM   2965 2HB  GLN A 190      37.912 -18.602  13.349  1.00  7.960          H  
ATOM   2966 1HG  GLN A 190      39.641 -18.192  14.824  1.00  7.960          H  
ATOM   2967 2HG  GLN A 190      39.957 -16.996  13.531  1.00  7.960          H  
ATOM   2968 1HE2 GLN A 190      40.387 -15.124  16.638  1.00  7.960          H  
ATOM   2969 2HE2 GLN A 190      41.195 -16.365  15.741  1.00  7.960          H  
ATOM   2970  N   ASN A 191      35.127 -16.664  12.462  1.00  3.800          N  
ATOM   2971  CA  ASN A 191      33.851 -17.045  11.904  1.00  3.790          C  
ATOM   2972  C   ASN A 191      33.622 -16.285  10.613  1.00  3.640          C  
ATOM   2973  O   ASN A 191      33.015 -16.820   9.690  1.00  4.010          O  
ATOM   2974  CB  ASN A 191      32.740 -16.845  12.900  1.00  5.310          C  
ATOM   2975  CG  ASN A 191      32.787 -17.863  14.008  1.00  5.310          C  
ATOM   2976  OD1 ASN A 191      33.397 -18.930  13.879  1.00  5.310          O  
ATOM   2977  ND2 ASN A 191      32.143 -17.562  15.101  1.00  5.310          N  
ATOM   2978  H   ASN A 191      35.172 -16.078  13.285  1.00  4.560          H  
ATOM   2979  HA  ASN A 191      33.886 -18.104  11.648  1.00  4.550          H  
ATOM   2980 1HB  ASN A 191      32.817 -15.847  13.326  1.00  6.370          H  
ATOM   2981 2HB  ASN A 191      31.782 -16.922  12.394  1.00  6.370          H  
ATOM   2982 1HD2 ASN A 191      32.137 -18.205  15.868  1.00  6.370          H  
ATOM   2983 2HD2 ASN A 191      31.649 -16.699  15.175  1.00  6.370          H  
ATOM   2984  N   ILE A 192      34.126 -15.049  10.529  1.00  3.630          N  
ATOM   2985  CA  ILE A 192      34.005 -14.271   9.301  1.00  4.080          C  
ATOM   2986  C   ILE A 192      34.763 -14.956   8.177  1.00  3.860          C  
ATOM   2987  O   ILE A 192      34.228 -15.146   7.078  1.00  4.130          O  
ATOM   2988  CB  ILE A 192      34.540 -12.823   9.461  1.00  5.530          C  
ATOM   2989  CG1 ILE A 192      33.616 -12.033  10.403  1.00  5.530          C  
ATOM   2990  CG2 ILE A 192      34.737 -12.138   8.105  1.00  5.530          C  
ATOM   2991  CD1 ILE A 192      34.136 -10.693  10.854  1.00  5.530          C  
ATOM   2992  H   ILE A 192      34.556 -14.642  11.369  1.00  4.360          H  
ATOM   2993  HA  ILE A 192      32.951 -14.221   9.029  1.00  4.900          H  
ATOM   2994  HB  ILE A 192      35.501 -12.867   9.952  1.00  6.640          H  
ATOM   2995 1HG1 ILE A 192      32.668 -11.878   9.917  1.00  6.640          H  
ATOM   2996 2HG1 ILE A 192      33.451 -12.620  11.291  1.00  6.640          H  
ATOM   2997 1HG2 ILE A 192      35.140 -11.145   8.246  1.00  6.640          H  
ATOM   2998 2HG2 ILE A 192      35.436 -12.698   7.495  1.00  6.640          H  
ATOM   2999 3HG2 ILE A 192      33.793 -12.066   7.592  1.00  6.640          H  
ATOM   3000 1HD1 ILE A 192      33.406 -10.237  11.520  1.00  6.640          H  
ATOM   3001 2HD1 ILE A 192      35.065 -10.810  11.381  1.00  6.640          H  
ATOM   3002 3HD1 ILE A 192      34.283 -10.041  10.003  1.00  6.640          H  
ATOM   3003  N   GLN A 193      36.009 -15.340   8.470  1.00  3.710          N  
ATOM   3004  CA  GLN A 193      36.882 -15.969   7.495  1.00  3.910          C  
ATOM   3005  C   GLN A 193      36.287 -17.265   6.965  1.00  3.220          C  
ATOM   3006  O   GLN A 193      36.361 -17.530   5.763  1.00  3.550          O  
ATOM   3007  CB  GLN A 193      38.235 -16.240   8.154  1.00  5.390          C  
ATOM   3008  CG  GLN A 193      39.054 -14.979   8.457  1.00  5.390          C  
ATOM   3009  CD  GLN A 193      40.257 -15.269   9.352  1.00  5.390          C  
ATOM   3010  OE1 GLN A 193      40.368 -16.365   9.916  1.00  5.390          O  
ATOM   3011  NE2 GLN A 193      41.150 -14.298   9.491  1.00  5.390          N  
ATOM   3012  H   GLN A 193      36.374 -15.141   9.407  1.00  4.450          H  
ATOM   3013  HA  GLN A 193      37.014 -15.285   6.658  1.00  4.690          H  
ATOM   3014 1HB  GLN A 193      38.072 -16.769   9.094  1.00  6.470          H  
ATOM   3015 2HB  GLN A 193      38.827 -16.890   7.512  1.00  6.470          H  
ATOM   3016 1HG  GLN A 193      39.427 -14.582   7.515  1.00  6.470          H  
ATOM   3017 2HG  GLN A 193      38.425 -14.241   8.938  1.00  6.470          H  
ATOM   3018 1HE2 GLN A 193      41.955 -14.437  10.069  1.00  6.470          H  
ATOM   3019 2HE2 GLN A 193      41.021 -13.425   9.022  1.00  6.470          H  
ATOM   3020  N   ASN A 194      35.674 -18.057   7.847  1.00  2.730          N  
ATOM   3021  CA  ASN A 194      35.053 -19.292   7.417  1.00  2.360          C  
ATOM   3022  C   ASN A 194      33.700 -19.062   6.748  1.00  2.070          C  
ATOM   3023  O   ASN A 194      33.361 -19.730   5.774  1.00  2.640          O  
ATOM   3024  CB  ASN A 194      34.932 -20.241   8.584  1.00  3.450          C  
ATOM   3025  CG  ASN A 194      36.260 -20.821   8.972  1.00  3.450          C  
ATOM   3026  OD1 ASN A 194      37.187 -20.909   8.150  1.00  3.450          O  
ATOM   3027  ND2 ASN A 194      36.379 -21.216  10.208  1.00  3.450          N  
ATOM   3028  H   ASN A 194      35.695 -17.815   8.844  1.00  3.280          H  
ATOM   3029  HA  ASN A 194      35.698 -19.751   6.670  1.00  2.830          H  
ATOM   3030 1HB  ASN A 194      34.520 -19.700   9.441  1.00  4.140          H  
ATOM   3031 2HB  ASN A 194      34.244 -21.046   8.336  1.00  4.140          H  
ATOM   3032 1HD2 ASN A 194      37.242 -21.607  10.527  1.00  4.140          H  
ATOM   3033 2HD2 ASN A 194      35.611 -21.120  10.842  1.00  4.140          H  
ATOM   3034  N   ASN A 195      32.904 -18.101   7.228  1.00  2.050          N  
ATOM   3035  CA  ASN A 195      31.597 -17.858   6.632  1.00  2.400          C  
ATOM   3036  C   ASN A 195      31.754 -17.488   5.168  1.00  2.010          C  
ATOM   3037  O   ASN A 195      30.991 -17.948   4.324  1.00  1.770          O  
ATOM   3038  CB  ASN A 195      30.833 -16.796   7.407  1.00  3.220          C  
ATOM   3039  CG  ASN A 195      29.397 -16.636   6.964  1.00  3.220          C  
ATOM   3040  OD1 ASN A 195      28.982 -15.571   6.478  1.00  3.220          O  
ATOM   3041  ND2 ASN A 195      28.615 -17.678   7.138  1.00  3.220          N  
ATOM   3042  H   ASN A 195      33.170 -17.563   8.050  1.00  2.460          H  
ATOM   3043  HA  ASN A 195      31.026 -18.785   6.669  1.00  2.880          H  
ATOM   3044 1HB  ASN A 195      30.835 -17.057   8.462  1.00  3.860          H  
ATOM   3045 2HB  ASN A 195      31.352 -15.842   7.310  1.00  3.860          H  
ATOM   3046 1HD2 ASN A 195      27.649 -17.628   6.882  1.00  3.860          H  
ATOM   3047 2HD2 ASN A 195      28.981 -18.517   7.540  1.00  3.860          H  
ATOM   3048  N   TRP A 196      32.804 -16.744   4.838  1.00  2.150          N  
ATOM   3049  CA  TRP A 196      33.066 -16.364   3.461  1.00  2.040          C  
ATOM   3050  C   TRP A 196      33.256 -17.526   2.485  1.00  1.700          C  
ATOM   3051  O   TRP A 196      33.083 -17.355   1.281  1.00  2.070          O  
ATOM   3052  CB  TRP A 196      34.258 -15.432   3.357  1.00  2.900          C  
ATOM   3053  CG  TRP A 196      33.913 -13.987   3.558  1.00  2.900          C  
ATOM   3054  CD1 TRP A 196      34.279 -13.159   4.564  1.00  2.900          C  
ATOM   3055  CD2 TRP A 196      33.093 -13.196   2.666  1.00  2.900          C  
ATOM   3056  NE1 TRP A 196      33.748 -11.906   4.356  1.00  2.900          N  
ATOM   3057  CE2 TRP A 196      33.015 -11.925   3.201  1.00  2.900          C  
ATOM   3058  CE3 TRP A 196      32.437 -13.473   1.468  1.00  2.900          C  
ATOM   3059  CZ2 TRP A 196      32.294 -10.924   2.586  1.00  2.900          C  
ATOM   3060  CZ3 TRP A 196      31.722 -12.473   0.843  1.00  2.900          C  
ATOM   3061  CH2 TRP A 196      31.651 -11.235   1.388  1.00  2.900          C  
ATOM   3062  H   TRP A 196      33.395 -16.365   5.585  1.00  2.580          H  
ATOM   3063  HA  TRP A 196      32.198 -15.805   3.126  1.00  2.450          H  
ATOM   3064 1HB  TRP A 196      34.980 -15.706   4.136  1.00  3.480          H  
ATOM   3065 2HB  TRP A 196      34.742 -15.581   2.420  1.00  3.480          H  
ATOM   3066  HD1 TRP A 196      34.904 -13.443   5.400  1.00  3.480          H  
ATOM   3067  HE1 TRP A 196      33.867 -11.089   4.950  1.00  3.480          H  
ATOM   3068  HE3 TRP A 196      32.504 -14.461   1.041  1.00  3.480          H  
ATOM   3069  HZ2 TRP A 196      32.222  -9.921   3.003  1.00  3.480          H  
ATOM   3070  HZ3 TRP A 196      31.217 -12.693  -0.093  1.00  3.480          H  
ATOM   3071  HH2 TRP A 196      31.078 -10.464   0.876  1.00  3.480          H  
ATOM   3072  N   LYS A 197      33.619 -18.722   2.958  1.00  1.370          N  
ATOM   3073  CA  LYS A 197      33.821 -19.873   2.065  1.00  1.280          C  
ATOM   3074  C   LYS A 197      32.509 -20.225   1.342  1.00  1.100          C  
ATOM   3075  O   LYS A 197      32.505 -20.790   0.234  1.00  1.170          O  
ATOM   3076  CB  LYS A 197      34.347 -21.076   2.853  1.00  1.830          C  
ATOM   3077  CG  LYS A 197      35.785 -20.896   3.371  1.00  1.830          C  
ATOM   3078  CD  LYS A 197      36.285 -22.116   4.168  1.00  1.830          C  
ATOM   3079  CE  LYS A 197      37.723 -21.896   4.675  1.00  1.830          C  
ATOM   3080  NZ  LYS A 197      38.280 -23.096   5.402  1.00  1.830          N  
ATOM   3081  H   LYS A 197      33.706 -18.863   3.968  1.00  1.640          H  
ATOM   3082  HA  LYS A 197      34.559 -19.603   1.312  1.00  1.540          H  
ATOM   3083 1HB  LYS A 197      33.698 -21.252   3.712  1.00  2.190          H  
ATOM   3084 2HB  LYS A 197      34.314 -21.962   2.229  1.00  2.190          H  
ATOM   3085 1HG  LYS A 197      36.447 -20.724   2.525  1.00  2.190          H  
ATOM   3086 2HG  LYS A 197      35.817 -20.013   4.017  1.00  2.190          H  
ATOM   3087 1HD  LYS A 197      35.633 -22.253   5.036  1.00  2.190          H  
ATOM   3088 2HD  LYS A 197      36.244 -23.009   3.564  1.00  2.190          H  
ATOM   3089 1HE  LYS A 197      38.371 -21.660   3.834  1.00  2.190          H  
ATOM   3090 2HE  LYS A 197      37.712 -21.048   5.364  1.00  2.190          H  
ATOM   3091 1HZ  LYS A 197      39.213 -22.877   5.722  1.00  2.190          H  
ATOM   3092 2HZ  LYS A 197      37.701 -23.329   6.198  1.00  2.190          H  
ATOM   3093 3HZ  LYS A 197      38.329 -23.896   4.782  1.00  2.190          H  
ATOM   3094  N   LEU A 198      31.397 -19.810   1.958  1.00  1.010          N  
ATOM   3095  CA  LEU A 198      30.035 -20.013   1.524  1.00  1.060          C  
ATOM   3096  C   LEU A 198      29.799 -19.472   0.125  1.00  1.140          C  
ATOM   3097  O   LEU A 198      28.924 -19.961  -0.591  1.00  1.200          O  
ATOM   3098  CB  LEU A 198      29.092 -19.346   2.531  1.00  1.460          C  
ATOM   3099  CG  LEU A 198      27.590 -19.534   2.359  1.00  1.460          C  
ATOM   3100  CD1 LEU A 198      27.202 -21.038   2.442  1.00  1.460          C  
ATOM   3101  CD2 LEU A 198      26.880 -18.726   3.439  1.00  1.460          C  
ATOM   3102  H   LEU A 198      31.489 -19.297   2.840  1.00  1.210          H  
ATOM   3103  HA  LEU A 198      29.855 -21.084   1.516  1.00  1.270          H  
ATOM   3104 1HB  LEU A 198      29.356 -19.701   3.525  1.00  1.760          H  
ATOM   3105 2HB  LEU A 198      29.282 -18.272   2.502  1.00  1.760          H  
ATOM   3106  HG  LEU A 198      27.302 -19.163   1.405  1.00  1.760          H  
ATOM   3107 1HD1 LEU A 198      26.123 -21.135   2.318  1.00  1.760          H  
ATOM   3108 2HD1 LEU A 198      27.695 -21.606   1.657  1.00  1.760          H  
ATOM   3109 3HD1 LEU A 198      27.490 -21.436   3.413  1.00  1.760          H  
ATOM   3110 1HD2 LEU A 198      25.803 -18.827   3.320  1.00  1.760          H  
ATOM   3111 2HD2 LEU A 198      27.173 -19.092   4.425  1.00  1.760          H  
ATOM   3112 3HD2 LEU A 198      27.160 -17.676   3.345  1.00  1.760          H  
ATOM   3113  N   VAL A 199      30.564 -18.465  -0.309  1.00  1.230          N  
ATOM   3114  CA  VAL A 199      30.297 -17.927  -1.638  1.00  1.400          C  
ATOM   3115  C   VAL A 199      30.465 -19.009  -2.710  1.00  1.310          C  
ATOM   3116  O   VAL A 199      29.751 -19.011  -3.711  1.00  1.370          O  
ATOM   3117  CB  VAL A 199      31.224 -16.722  -1.967  1.00  1.890          C  
ATOM   3118  CG1 VAL A 199      30.978 -15.620  -0.970  1.00  1.890          C  
ATOM   3119  CG2 VAL A 199      32.669 -17.118  -2.019  1.00  1.890          C  
ATOM   3120  H   VAL A 199      31.317 -18.093   0.282  1.00  1.480          H  
ATOM   3121  HA  VAL A 199      29.264 -17.580  -1.661  1.00  1.680          H  
ATOM   3122  HB  VAL A 199      30.986 -16.357  -2.913  1.00  2.270          H  
ATOM   3123 1HG1 VAL A 199      31.602 -14.765  -1.232  1.00  2.270          H  
ATOM   3124 2HG1 VAL A 199      29.931 -15.329  -0.997  1.00  2.270          H  
ATOM   3125 3HG1 VAL A 199      31.230 -15.976   0.025  1.00  2.270          H  
ATOM   3126 1HG2 VAL A 199      33.259 -16.251  -2.276  1.00  2.270          H  
ATOM   3127 2HG2 VAL A 199      32.997 -17.511  -1.077  1.00  2.270          H  
ATOM   3128 3HG2 VAL A 199      32.815 -17.853  -2.774  1.00  2.270          H  
ATOM   3129  N   PHE A 200      31.351 -19.984  -2.482  1.00  1.230          N  
ATOM   3130  CA  PHE A 200      31.508 -21.016  -3.476  1.00  1.230          C  
ATOM   3131  C   PHE A 200      30.721 -22.247  -3.024  1.00  1.070          C  
ATOM   3132  O   PHE A 200      30.275 -23.044  -3.855  1.00  1.160          O  
ATOM   3133  CB  PHE A 200      32.983 -21.326  -3.673  1.00  1.720          C  
ATOM   3134  CG  PHE A 200      33.810 -20.143  -4.146  1.00  1.720          C  
ATOM   3135  CD1 PHE A 200      34.875 -19.710  -3.374  1.00  1.720          C  
ATOM   3136  CD2 PHE A 200      33.513 -19.425  -5.310  1.00  1.720          C  
ATOM   3137  CE1 PHE A 200      35.622 -18.630  -3.752  1.00  1.720          C  
ATOM   3138  CE2 PHE A 200      34.265 -18.343  -5.685  1.00  1.720          C  
ATOM   3139  CZ  PHE A 200      35.324 -17.946  -4.907  1.00  1.720          C  
ATOM   3140  H   PHE A 200      31.923 -19.992  -1.635  1.00  1.480          H  
ATOM   3141  HA  PHE A 200      31.090 -20.669  -4.416  1.00  1.480          H  
ATOM   3142 1HB  PHE A 200      33.366 -21.607  -2.726  1.00  2.070          H  
ATOM   3143 2HB  PHE A 200      33.123 -22.158  -4.354  1.00  2.070          H  
ATOM   3144  HD1 PHE A 200      35.122 -20.235  -2.455  1.00  2.070          H  
ATOM   3145  HD2 PHE A 200      32.676 -19.713  -5.926  1.00  2.070          H  
ATOM   3146  HE1 PHE A 200      36.460 -18.316  -3.131  1.00  2.070          H  
ATOM   3147  HE2 PHE A 200      34.015 -17.804  -6.596  1.00  2.070          H  
ATOM   3148  HZ  PHE A 200      35.926 -17.094  -5.195  1.00  2.070          H  
ATOM   3149  N   GLY A 201      30.509 -22.377  -1.706  1.00  0.920          N  
ATOM   3150  CA  GLY A 201      29.750 -23.493  -1.135  1.00  0.830          C  
ATOM   3151  C   GLY A 201      28.297 -23.509  -1.654  1.00  0.820          C  
ATOM   3152  O   GLY A 201      27.770 -24.566  -2.034  1.00  0.810          O  
ATOM   3153  H   GLY A 201      30.943 -21.699  -1.074  1.00  1.100          H  
ATOM   3154 1HA  GLY A 201      30.243 -24.433  -1.383  1.00  1.000          H  
ATOM   3155 2HA  GLY A 201      29.751 -23.406  -0.048  1.00  1.000          H  
ATOM   3156  N   ILE A 202      27.672 -22.322  -1.723  1.00  0.900          N  
ATOM   3157  CA  ILE A 202      26.302 -22.198  -2.220  1.00  1.010          C  
ATOM   3158  C   ILE A 202      26.231 -22.656  -3.650  1.00  0.970          C  
ATOM   3159  O   ILE A 202      25.361 -23.449  -4.025  1.00  1.090          O  
ATOM   3160  CB  ILE A 202      25.804 -20.724  -2.197  1.00  1.370          C  
ATOM   3161  CG1 ILE A 202      25.632 -20.243  -0.777  1.00  1.370          C  
ATOM   3162  CG2 ILE A 202      24.492 -20.576  -3.010  1.00  1.370          C  
ATOM   3163  CD1 ILE A 202      25.464 -18.722  -0.643  1.00  1.370          C  
ATOM   3164  H   ILE A 202      28.164 -21.492  -1.375  1.00  1.080          H  
ATOM   3165  HA  ILE A 202      25.646 -22.824  -1.615  1.00  1.210          H  
ATOM   3166  HB  ILE A 202      26.574 -20.086  -2.648  1.00  1.640          H  
ATOM   3167 1HG1 ILE A 202      24.758 -20.726  -0.345  1.00  1.640          H  
ATOM   3168 2HG1 ILE A 202      26.492 -20.550  -0.225  1.00  1.640          H  
ATOM   3169 1HG2 ILE A 202      24.164 -19.547  -3.015  1.00  1.640          H  
ATOM   3170 2HG2 ILE A 202      24.648 -20.877  -4.027  1.00  1.640          H  
ATOM   3171 3HG2 ILE A 202      23.713 -21.201  -2.567  1.00  1.640          H  
ATOM   3172 1HD1 ILE A 202      25.351 -18.460   0.405  1.00  1.640          H  
ATOM   3173 2HD1 ILE A 202      26.352 -18.227  -1.049  1.00  1.640          H  
ATOM   3174 3HD1 ILE A 202      24.589 -18.380  -1.176  1.00  1.640          H  
ATOM   3175  N   MET A 203      27.155 -22.148  -4.448  1.00  0.890          N  
ATOM   3176  CA  MET A 203      27.190 -22.452  -5.849  1.00  0.950          C  
ATOM   3177  C   MET A 203      27.428 -23.928  -6.109  1.00  0.870          C  
ATOM   3178  O   MET A 203      26.811 -24.490  -7.010  1.00  0.860          O  
ATOM   3179  CB  MET A 203      28.248 -21.587  -6.501  1.00  1.310          C  
ATOM   3180  CG  MET A 203      27.921 -20.147  -6.565  1.00  1.310          C  
ATOM   3181  SD  MET A 203      26.390 -19.808  -7.411  1.00  1.310          S  
ATOM   3182  CE  MET A 203      26.765 -20.437  -8.992  1.00  1.310          C  
ATOM   3183  H   MET A 203      27.823 -21.498  -4.057  1.00  1.070          H  
ATOM   3184  HA  MET A 203      26.221 -22.205  -6.270  1.00  1.140          H  
ATOM   3185 1HB  MET A 203      29.140 -21.628  -5.885  1.00  1.570          H  
ATOM   3186 2HB  MET A 203      28.507 -21.957  -7.476  1.00  1.570          H  
ATOM   3187 1HG  MET A 203      27.852 -19.754  -5.549  1.00  1.570          H  
ATOM   3188 2HG  MET A 203      28.724 -19.620  -7.078  1.00  1.570          H  
ATOM   3189 1HE  MET A 203      25.949 -20.265  -9.612  1.00  1.570          H  
ATOM   3190 2HE  MET A 203      27.632 -19.934  -9.401  1.00  1.570          H  
ATOM   3191 3HE  MET A 203      26.932 -21.497  -8.940  1.00  1.570          H  
ATOM   3192  N   SER A 204      28.250 -24.585  -5.288  1.00  0.870          N  
ATOM   3193  CA  SER A 204      28.501 -26.004  -5.488  1.00  0.850          C  
ATOM   3194  C   SER A 204      27.204 -26.787  -5.414  1.00  0.780          C  
ATOM   3195  O   SER A 204      26.897 -27.581  -6.313  1.00  0.790          O  
ATOM   3196  CB  SER A 204      29.478 -26.519  -4.455  1.00  1.200          C  
ATOM   3197  OG  SER A 204      29.717 -27.886  -4.632  1.00  1.200          O  
ATOM   3198  H   SER A 204      28.780 -24.067  -4.579  1.00  1.040          H  
ATOM   3199  HA  SER A 204      28.921 -26.150  -6.479  1.00  1.020          H  
ATOM   3200 1HB  SER A 204      30.416 -25.966  -4.535  1.00  1.440          H  
ATOM   3201 2HB  SER A 204      29.079 -26.340  -3.457  1.00  1.440          H  
ATOM   3202  HG  SER A 204      30.318 -28.143  -3.932  1.00  1.440          H  
ATOM   3203  N   LEU A 205      26.404 -26.541  -4.380  1.00  0.810          N  
ATOM   3204  CA  LEU A 205      25.149 -27.276  -4.286  1.00  0.900          C  
ATOM   3205  C   LEU A 205      24.233 -26.938  -5.467  1.00  0.850          C  
ATOM   3206  O   LEU A 205      23.577 -27.822  -6.043  1.00  0.970          O  
ATOM   3207  CB  LEU A 205      24.456 -26.952  -2.955  1.00  1.220          C  
ATOM   3208  CG  LEU A 205      25.157 -27.486  -1.664  1.00  1.220          C  
ATOM   3209  CD1 LEU A 205      24.455 -26.907  -0.439  1.00  1.220          C  
ATOM   3210  CD2 LEU A 205      25.116 -29.028  -1.625  1.00  1.220          C  
ATOM   3211  H   LEU A 205      26.710 -25.874  -3.656  1.00  0.970          H  
ATOM   3212  HA  LEU A 205      25.367 -28.336  -4.341  1.00  1.080          H  
ATOM   3213 1HB  LEU A 205      24.397 -25.862  -2.868  1.00  1.470          H  
ATOM   3214 2HB  LEU A 205      23.443 -27.347  -2.984  1.00  1.470          H  
ATOM   3215  HG  LEU A 205      26.196 -27.148  -1.650  1.00  1.470          H  
ATOM   3216 1HD1 LEU A 205      24.952 -27.260   0.464  1.00  1.470          H  
ATOM   3217 2HD1 LEU A 205      24.506 -25.817  -0.475  1.00  1.470          H  
ATOM   3218 3HD1 LEU A 205      23.413 -27.222  -0.426  1.00  1.470          H  
ATOM   3219 1HD2 LEU A 205      25.605 -29.375  -0.714  1.00  1.470          H  
ATOM   3220 2HD2 LEU A 205      24.078 -29.365  -1.629  1.00  1.470          H  
ATOM   3221 3HD2 LEU A 205      25.632 -29.450  -2.478  1.00  1.470          H  
ATOM   3222  N   LEU A 206      24.219 -25.667  -5.857  1.00  0.820          N  
ATOM   3223  CA  LEU A 206      23.383 -25.257  -6.960  1.00  0.970          C  
ATOM   3224  C   LEU A 206      23.824 -25.870  -8.283  1.00  0.930          C  
ATOM   3225  O   LEU A 206      22.978 -26.080  -9.143  1.00  1.050          O  
ATOM   3226  CB  LEU A 206      23.340 -23.748  -7.078  1.00  1.300          C  
ATOM   3227  CG  LEU A 206      22.643 -22.962  -5.929  1.00  1.300          C  
ATOM   3228  CD1 LEU A 206      22.861 -21.467  -6.144  1.00  1.300          C  
ATOM   3229  CD2 LEU A 206      21.148 -23.277  -5.890  1.00  1.300          C  
ATOM   3230  H   LEU A 206      24.764 -24.966  -5.341  1.00  0.980          H  
ATOM   3231  HA  LEU A 206      22.384 -25.624  -6.767  1.00  1.160          H  
ATOM   3232 1HB  LEU A 206      24.354 -23.377  -7.199  1.00  1.560          H  
ATOM   3233 2HB  LEU A 206      22.794 -23.552  -7.964  1.00  1.560          H  
ATOM   3234  HG  LEU A 206      23.093 -23.236  -4.981  1.00  1.560          H  
ATOM   3235 1HD1 LEU A 206      22.396 -20.915  -5.328  1.00  1.560          H  
ATOM   3236 2HD1 LEU A 206      23.924 -21.255  -6.167  1.00  1.560          H  
ATOM   3237 3HD1 LEU A 206      22.418 -21.156  -7.070  1.00  1.560          H  
ATOM   3238 1HD2 LEU A 206      20.687 -22.708  -5.083  1.00  1.560          H  
ATOM   3239 2HD2 LEU A 206      20.693 -22.995  -6.840  1.00  1.560          H  
ATOM   3240 3HD2 LEU A 206      20.981 -24.331  -5.711  1.00  1.560          H  
ATOM   3241  N   TYR A 207      25.136 -26.111  -8.477  1.00  0.850          N  
ATOM   3242  CA  TYR A 207      25.639 -26.739  -9.706  1.00  0.940          C  
ATOM   3243  C   TYR A 207      25.330 -28.219  -9.749  1.00  0.750          C  
ATOM   3244  O   TYR A 207      25.157 -28.789 -10.832  1.00  0.770          O  
ATOM   3245  CB  TYR A 207      27.132 -26.545  -9.928  1.00  1.280          C  
ATOM   3246  CG  TYR A 207      27.505 -25.232 -10.503  1.00  1.280          C  
ATOM   3247  CD1 TYR A 207      28.246 -24.370  -9.783  1.00  1.280          C  
ATOM   3248  CD2 TYR A 207      27.097 -24.900 -11.791  1.00  1.280          C  
ATOM   3249  CE1 TYR A 207      28.607 -23.170 -10.323  1.00  1.280          C  
ATOM   3250  CE2 TYR A 207      27.451 -23.698 -12.322  1.00  1.280          C  
ATOM   3251  CZ  TYR A 207      28.211 -22.845 -11.583  1.00  1.280          C  
ATOM   3252  OH  TYR A 207      28.578 -21.664 -12.088  1.00  1.280          O  
ATOM   3253  H   TYR A 207      25.797 -25.841  -7.747  1.00  1.020          H  
ATOM   3254  HA  TYR A 207      25.122 -26.280 -10.544  1.00  1.130          H  
ATOM   3255 1HB  TYR A 207      27.644 -26.646  -8.967  1.00  1.540          H  
ATOM   3256 2HB  TYR A 207      27.512 -27.327 -10.583  1.00  1.540          H  
ATOM   3257  HD1 TYR A 207      28.553 -24.643  -8.785  1.00  1.540          H  
ATOM   3258  HD2 TYR A 207      26.498 -25.597 -12.379  1.00  1.540          H  
ATOM   3259  HE1 TYR A 207      29.210 -22.469  -9.754  1.00  1.540          H  
ATOM   3260  HE2 TYR A 207      27.140 -23.424 -13.329  1.00  1.540          H  
ATOM   3261  HH  TYR A 207      28.116 -21.514 -12.914  1.00  1.540          H  
ATOM   3262  N   LEU A 208      25.230 -28.855  -8.587  1.00  0.650          N  
ATOM   3263  CA  LEU A 208      24.869 -30.259  -8.576  1.00  0.650          C  
ATOM   3264  C   LEU A 208      23.505 -30.428  -9.246  1.00  0.700          C  
ATOM   3265  O   LEU A 208      23.256 -31.432  -9.922  1.00  0.750          O  
ATOM   3266  CB  LEU A 208      24.853 -30.830  -7.157  1.00  0.910          C  
ATOM   3267  CG  LEU A 208      24.499 -32.358  -7.021  1.00  0.910          C  
ATOM   3268  CD1 LEU A 208      25.500 -33.232  -7.812  1.00  0.910          C  
ATOM   3269  CD2 LEU A 208      24.515 -32.722  -5.539  1.00  0.910          C  
ATOM   3270  H   LEU A 208      25.448 -28.359  -7.713  1.00  0.780          H  
ATOM   3271  HA  LEU A 208      25.615 -30.792  -9.157  1.00  0.780          H  
ATOM   3272 1HB  LEU A 208      25.836 -30.662  -6.712  1.00  1.090          H  
ATOM   3273 2HB  LEU A 208      24.122 -30.267  -6.575  1.00  1.090          H  
ATOM   3274  HG  LEU A 208      23.501 -32.542  -7.426  1.00  1.090          H  
ATOM   3275 1HD1 LEU A 208      25.230 -34.282  -7.695  1.00  1.090          H  
ATOM   3276 2HD1 LEU A 208      25.467 -32.984  -8.867  1.00  1.090          H  
ATOM   3277 3HD1 LEU A 208      26.505 -33.073  -7.432  1.00  1.090          H  
ATOM   3278 1HD2 LEU A 208      24.256 -33.775  -5.418  1.00  1.090          H  
ATOM   3279 2HD2 LEU A 208      25.509 -32.543  -5.128  1.00  1.090          H  
ATOM   3280 3HD2 LEU A 208      23.787 -32.107  -5.008  1.00  1.090          H  
ATOM   3281  N   ILE A 209      22.613 -29.452  -9.063  1.00  0.850          N  
ATOM   3282  CA  ILE A 209      21.295 -29.589  -9.657  1.00  1.050          C  
ATOM   3283  C   ILE A 209      21.326 -29.767 -11.198  1.00  1.000          C  
ATOM   3284  O   ILE A 209      20.724 -30.746 -11.652  1.00  1.030          O  
ATOM   3285  CB  ILE A 209      20.379 -28.399  -9.260  1.00  1.390          C  
ATOM   3286  CG1 ILE A 209      20.080 -28.478  -7.745  1.00  1.390          C  
ATOM   3287  CG2 ILE A 209      19.065 -28.407 -10.133  1.00  1.390          C  
ATOM   3288  CD1 ILE A 209      19.467 -27.209  -7.169  1.00  1.390          C  
ATOM   3289  H   ILE A 209      22.861 -28.666  -8.442  1.00  1.020          H  
ATOM   3290  HA  ILE A 209      20.844 -30.488  -9.240  1.00  1.260          H  
ATOM   3291  HB  ILE A 209      20.900 -27.471  -9.397  1.00  1.670          H  
ATOM   3292 1HG1 ILE A 209      19.403 -29.309  -7.559  1.00  1.670          H  
ATOM   3293 2HG1 ILE A 209      21.015 -28.669  -7.213  1.00  1.670          H  
ATOM   3294 1HG2 ILE A 209      18.425 -27.573  -9.857  1.00  1.670          H  
ATOM   3295 2HG2 ILE A 209      19.300 -28.313 -11.187  1.00  1.670          H  
ATOM   3296 3HG2 ILE A 209      18.528 -29.344  -9.971  1.00  1.670          H  
ATOM   3297 1HD1 ILE A 209      19.303 -27.343  -6.099  1.00  1.670          H  
ATOM   3298 2HD1 ILE A 209      20.151 -26.377  -7.328  1.00  1.670          H  
ATOM   3299 3HD1 ILE A 209      18.520 -26.991  -7.648  1.00  1.670          H  
ATOM   3300  N   PRO A 210      21.926 -28.877 -12.052  1.00  1.000          N  
ATOM   3301  CA  PRO A 210      22.077 -29.120 -13.472  1.00  0.960          C  
ATOM   3302  C   PRO A 210      22.983 -30.309 -13.794  1.00  0.790          C  
ATOM   3303  O   PRO A 210      22.768 -30.991 -14.794  1.00  0.800          O  
ATOM   3304  CB  PRO A 210      22.643 -27.791 -13.996  1.00  1.440          C  
ATOM   3305  CG  PRO A 210      23.243 -27.137 -12.819  1.00  1.440          C  
ATOM   3306  CD  PRO A 210      22.369 -27.566 -11.650  1.00  1.440          C  
ATOM   3307  HA  PRO A 210      21.089 -29.270 -13.893  1.00  1.150          H  
ATOM   3308 1HB  PRO A 210      23.383 -27.981 -14.784  1.00  1.730          H  
ATOM   3309 2HB  PRO A 210      21.839 -27.192 -14.452  1.00  1.730          H  
ATOM   3310 1HG  PRO A 210      24.291 -27.449 -12.716  1.00  1.730          H  
ATOM   3311 2HG  PRO A 210      23.253 -26.053 -12.957  1.00  1.730          H  
ATOM   3312 1HD  PRO A 210      22.949 -27.634 -10.804  1.00  1.730          H  
ATOM   3313 2HD  PRO A 210      21.529 -26.872 -11.525  1.00  1.730          H  
ATOM   3314  N   LEU A 211      23.924 -30.664 -12.903  1.00  0.660          N  
ATOM   3315  CA  LEU A 211      24.729 -31.848 -13.197  1.00  0.580          C  
ATOM   3316  C   LEU A 211      23.839 -33.058 -13.370  1.00  0.680          C  
ATOM   3317  O   LEU A 211      24.154 -33.969 -14.135  1.00  0.760          O  
ATOM   3318  CB  LEU A 211      25.816 -32.139 -12.158  1.00  0.840          C  
ATOM   3319  CG  LEU A 211      26.706 -33.428 -12.463  1.00  0.840          C  
ATOM   3320  CD1 LEU A 211      27.404 -33.312 -13.819  1.00  0.840          C  
ATOM   3321  CD2 LEU A 211      27.754 -33.570 -11.405  1.00  0.840          C  
ATOM   3322  H   LEU A 211      24.151 -30.091 -12.081  1.00  0.790          H  
ATOM   3323  HA  LEU A 211      25.214 -31.670 -14.147  1.00  0.700          H  
ATOM   3324 1HB  LEU A 211      26.465 -31.268 -12.069  1.00  1.010          H  
ATOM   3325 2HB  LEU A 211      25.325 -32.298 -11.206  1.00  1.010          H  
ATOM   3326  HG  LEU A 211      26.066 -34.311 -12.470  1.00  1.010          H  
ATOM   3327 1HD1 LEU A 211      27.996 -34.211 -13.985  1.00  1.010          H  
ATOM   3328 2HD1 LEU A 211      26.685 -33.221 -14.621  1.00  1.010          H  
ATOM   3329 3HD1 LEU A 211      28.053 -32.447 -13.810  1.00  1.010          H  
ATOM   3330 1HD2 LEU A 211      28.360 -34.455 -11.603  1.00  1.010          H  
ATOM   3331 2HD2 LEU A 211      28.384 -32.689 -11.432  1.00  1.010          H  
ATOM   3332 3HD2 LEU A 211      27.280 -33.665 -10.430  1.00  1.010          H  
ATOM   3333  N   LEU A 212      22.781 -33.125 -12.574  1.00  0.830          N  
ATOM   3334  CA  LEU A 212      21.860 -34.232 -12.656  1.00  1.060          C  
ATOM   3335  C   LEU A 212      20.739 -33.947 -13.677  1.00  1.070          C  
ATOM   3336  O   LEU A 212      20.420 -34.796 -14.511  1.00  1.210          O  
ATOM   3337  CB  LEU A 212      21.300 -34.456 -11.250  1.00  1.390          C  
ATOM   3338  CG  LEU A 212      22.382 -34.808 -10.156  1.00  1.390          C  
ATOM   3339  CD1 LEU A 212      21.724 -34.832  -8.794  1.00  1.390          C  
ATOM   3340  CD2 LEU A 212      23.055 -36.155 -10.463  1.00  1.390          C  
ATOM   3341  H   LEU A 212      22.637 -32.376 -11.886  1.00  1.000          H  
ATOM   3342  HA  LEU A 212      22.393 -35.112 -12.997  1.00  1.270          H  
ATOM   3343 1HB  LEU A 212      20.795 -33.540 -10.934  1.00  1.670          H  
ATOM   3344 2HB  LEU A 212      20.571 -35.262 -11.287  1.00  1.670          H  
ATOM   3345  HG  LEU A 212      23.146 -34.026 -10.140  1.00  1.670          H  
ATOM   3346 1HD1 LEU A 212      22.474 -35.048  -8.033  1.00  1.670          H  
ATOM   3347 2HD1 LEU A 212      21.277 -33.857  -8.594  1.00  1.670          H  
ATOM   3348 3HD1 LEU A 212      20.953 -35.600  -8.772  1.00  1.670          H  
ATOM   3349 1HD2 LEU A 212      23.796 -36.366  -9.692  1.00  1.670          H  
ATOM   3350 2HD2 LEU A 212      22.305 -36.947 -10.473  1.00  1.670          H  
ATOM   3351 3HD2 LEU A 212      23.555 -36.120 -11.426  1.00  1.670          H  
ATOM   3352  N   ALA A 213      20.179 -32.728 -13.676  1.00  0.990          N  
ATOM   3353  CA  ALA A 213      19.069 -32.381 -14.577  1.00  1.060          C  
ATOM   3354  C   ALA A 213      19.439 -32.531 -16.058  1.00  1.050          C  
ATOM   3355  O   ALA A 213      18.585 -32.908 -16.864  1.00  1.220          O  
ATOM   3356  CB  ALA A 213      18.587 -30.978 -14.306  1.00  1.460          C  
ATOM   3357  H   ALA A 213      20.473 -32.042 -12.977  1.00  1.190          H  
ATOM   3358  HA  ALA A 213      18.251 -33.071 -14.371  1.00  1.270          H  
ATOM   3359 1HB  ALA A 213      17.739 -30.748 -14.952  1.00  1.750          H  
ATOM   3360 2HB  ALA A 213      18.289 -30.891 -13.262  1.00  1.750          H  
ATOM   3361 3HB  ALA A 213      19.369 -30.322 -14.501  1.00  1.750          H  
ATOM   3362  N   VAL A 214      20.708 -32.314 -16.411  1.00  0.920          N  
ATOM   3363  CA  VAL A 214      21.209 -32.417 -17.783  1.00  0.980          C  
ATOM   3364  C   VAL A 214      20.853 -33.724 -18.460  1.00  1.070          C  
ATOM   3365  O   VAL A 214      20.795 -33.807 -19.683  1.00  1.170          O  
ATOM   3366  CB  VAL A 214      22.746 -32.271 -17.787  1.00  1.350          C  
ATOM   3367  CG1 VAL A 214      23.405 -33.467 -17.146  1.00  1.350          C  
ATOM   3368  CG2 VAL A 214      23.256 -32.123 -19.177  1.00  1.350          C  
ATOM   3369  H   VAL A 214      21.370 -31.976 -15.704  1.00  1.100          H  
ATOM   3370  HA  VAL A 214      20.769 -31.605 -18.357  1.00  1.180          H  
ATOM   3371  HB  VAL A 214      23.005 -31.402 -17.200  1.00  1.620          H  
ATOM   3372 1HG1 VAL A 214      24.478 -33.317 -17.118  1.00  1.620          H  
ATOM   3373 2HG1 VAL A 214      23.025 -33.563 -16.144  1.00  1.620          H  
ATOM   3374 3HG1 VAL A 214      23.199 -34.375 -17.696  1.00  1.620          H  
ATOM   3375 1HG2 VAL A 214      24.321 -32.001 -19.129  1.00  1.620          H  
ATOM   3376 2HG2 VAL A 214      23.038 -32.997 -19.782  1.00  1.620          H  
ATOM   3377 3HG2 VAL A 214      22.805 -31.257 -19.631  1.00  1.620          H  
ATOM   3378  N   LEU A 215      20.587 -34.763 -17.689  1.00  1.190          N  
ATOM   3379  CA  LEU A 215      20.292 -36.050 -18.266  1.00  1.470          C  
ATOM   3380  C   LEU A 215      19.062 -36.010 -19.184  1.00  1.590          C  
ATOM   3381  O   LEU A 215      18.953 -36.811 -20.125  1.00  1.830          O  
ATOM   3382  CB  LEU A 215      20.121 -37.057 -17.126  1.00  1.950          C  
ATOM   3383  CG  LEU A 215      21.432 -37.350 -16.277  1.00  1.950          C  
ATOM   3384  CD1 LEU A 215      21.063 -38.222 -15.084  1.00  1.950          C  
ATOM   3385  CD2 LEU A 215      22.512 -38.027 -17.136  1.00  1.950          C  
ATOM   3386  H   LEU A 215      20.595 -34.653 -16.667  1.00  1.430          H  
ATOM   3387  HA  LEU A 215      21.137 -36.327 -18.874  1.00  1.760          H  
ATOM   3388 1HB  LEU A 215      19.370 -36.662 -16.436  1.00  2.340          H  
ATOM   3389 2HB  LEU A 215      19.756 -37.996 -17.533  1.00  2.340          H  
ATOM   3390  HG  LEU A 215      21.830 -36.410 -15.891  1.00  2.340          H  
ATOM   3391 1HD1 LEU A 215      21.951 -38.404 -14.478  1.00  2.340          H  
ATOM   3392 2HD1 LEU A 215      20.315 -37.702 -14.479  1.00  2.340          H  
ATOM   3393 3HD1 LEU A 215      20.658 -39.171 -15.428  1.00  2.340          H  
ATOM   3394 1HD2 LEU A 215      23.391 -38.209 -16.517  1.00  2.340          H  
ATOM   3395 2HD2 LEU A 215      22.136 -38.972 -17.519  1.00  2.340          H  
ATOM   3396 3HD2 LEU A 215      22.798 -37.386 -17.958  1.00  2.340          H  
ATOM   3397  N   PHE A 216      18.169 -35.037 -18.969  1.00  1.560          N  
ATOM   3398  CA  PHE A 216      16.950 -34.893 -19.749  1.00  1.820          C  
ATOM   3399  C   PHE A 216      17.223 -34.560 -21.218  1.00  1.800          C  
ATOM   3400  O   PHE A 216      16.349 -34.756 -22.072  1.00  2.010          O  
ATOM   3401  CB  PHE A 216      16.045 -33.804 -19.162  1.00  2.440          C  
ATOM   3402  CG  PHE A 216      15.354 -34.173 -17.865  1.00  2.440          C  
ATOM   3403  CD1 PHE A 216      15.592 -33.455 -16.695  1.00  2.440          C  
ATOM   3404  CD2 PHE A 216      14.466 -35.232 -17.811  1.00  2.440          C  
ATOM   3405  CE1 PHE A 216      14.957 -33.785 -15.520  1.00  2.440          C  
ATOM   3406  CE2 PHE A 216      13.826 -35.561 -16.639  1.00  2.440          C  
ATOM   3407  CZ  PHE A 216      14.071 -34.836 -15.493  1.00  2.440          C  
ATOM   3408  H   PHE A 216      18.334 -34.376 -18.199  1.00  1.870          H  
ATOM   3409  HA  PHE A 216      16.420 -35.844 -19.714  1.00  2.180          H  
ATOM   3410 1HB  PHE A 216      16.648 -32.911 -18.975  1.00  2.930          H  
ATOM   3411 2HB  PHE A 216      15.282 -33.533 -19.888  1.00  2.930          H  
ATOM   3412  HD1 PHE A 216      16.280 -32.614 -16.711  1.00  2.930          H  
ATOM   3413  HD2 PHE A 216      14.277 -35.811 -18.708  1.00  2.930          H  
ATOM   3414  HE1 PHE A 216      15.154 -33.208 -14.615  1.00  2.930          H  
ATOM   3415  HE2 PHE A 216      13.127 -36.397 -16.614  1.00  2.930          H  
ATOM   3416  HZ  PHE A 216      13.566 -35.097 -14.564  1.00  2.930          H  
ATOM   3417  N   LEU A 217      18.441 -34.102 -21.544  1.00  1.710          N  
ATOM   3418  CA  LEU A 217      18.801 -33.711 -22.910  1.00  1.970          C  
ATOM   3419  C   LEU A 217      18.722 -34.891 -23.878  1.00  1.750          C  
ATOM   3420  O   LEU A 217      18.563 -34.676 -25.090  1.00  2.040          O  
ATOM   3421  CB  LEU A 217      20.188 -33.051 -22.938  1.00  2.650          C  
ATOM   3422  CG  LEU A 217      20.207 -31.478 -22.753  1.00  2.650          C  
ATOM   3423  CD1 LEU A 217      19.495 -31.080 -21.470  1.00  2.650          C  
ATOM   3424  CD2 LEU A 217      21.667 -30.977 -22.708  1.00  2.650          C  
ATOM   3425  H   LEU A 217      19.153 -34.006 -20.809  1.00  2.050          H  
ATOM   3426  HA  LEU A 217      18.081 -32.969 -23.247  1.00  2.360          H  
ATOM   3427 1HB  LEU A 217      20.784 -33.482 -22.141  1.00  3.180          H  
ATOM   3428 2HB  LEU A 217      20.667 -33.287 -23.886  1.00  3.180          H  
ATOM   3429  HG  LEU A 217      19.682 -31.012 -23.585  1.00  3.180          H  
ATOM   3430 1HD1 LEU A 217      19.518 -30.007 -21.382  1.00  3.180          H  
ATOM   3431 2HD1 LEU A 217      18.459 -31.404 -21.487  1.00  3.180          H  
ATOM   3432 3HD1 LEU A 217      19.997 -31.523 -20.621  1.00  3.180          H  
ATOM   3433 1HD2 LEU A 217      21.684 -29.894 -22.589  1.00  3.180          H  
ATOM   3434 2HD2 LEU A 217      22.179 -31.435 -21.874  1.00  3.180          H  
ATOM   3435 3HD2 LEU A 217      22.184 -31.236 -23.618  1.00  3.180          H  
ATOM   3436  N   GLY A 218      18.744 -36.131 -23.337  1.00  1.460          N  
ATOM   3437  CA  GLY A 218      18.647 -37.390 -24.090  1.00  1.600          C  
ATOM   3438  C   GLY A 218      17.396 -37.421 -24.969  1.00  1.490          C  
ATOM   3439  O   GLY A 218      17.342 -38.112 -25.993  1.00  2.040          O  
ATOM   3440  H   GLY A 218      18.854 -36.202 -22.317  1.00  1.750          H  
ATOM   3441 1HA  GLY A 218      19.528 -37.556 -24.687  1.00  1.920          H  
ATOM   3442 2HA  GLY A 218      18.597 -38.212 -23.375  1.00  1.920          H  
ATOM   3443  N   THR A 219      16.410 -36.613 -24.590  1.00  1.400          N  
ATOM   3444  CA  THR A 219      15.142 -36.460 -25.269  1.00  1.860          C  
ATOM   3445  C   THR A 219      15.293 -36.252 -26.777  1.00  2.150          C  
ATOM   3446  O   THR A 219      14.438 -36.701 -27.543  1.00  3.010          O  
ATOM   3447  CB  THR A 219      14.358 -35.275 -24.660  1.00  2.420          C  
ATOM   3448  OG1 THR A 219      14.088 -35.536 -23.275  1.00  2.420          O  
ATOM   3449  CG2 THR A 219      13.037 -35.048 -25.389  1.00  2.420          C  
ATOM   3450  H   THR A 219      16.544 -36.056 -23.742  1.00  1.680          H  
ATOM   3451  HA  THR A 219      14.563 -37.369 -25.111  1.00  2.230          H  
ATOM   3452  HB  THR A 219      14.966 -34.384 -24.724  1.00  2.900          H  
ATOM   3453  HG1 THR A 219      14.900 -35.402 -22.746  1.00  2.900          H  
ATOM   3454 1HG2 THR A 219      12.525 -34.213 -24.932  1.00  2.900          H  
ATOM   3455 2HG2 THR A 219      13.209 -34.819 -26.437  1.00  2.900          H  
ATOM   3456 3HG2 THR A 219      12.417 -35.939 -25.311  1.00  2.900          H  
ATOM   3457  N   ASN A 220      16.318 -35.504 -27.215  1.00  2.020          N  
ATOM   3458  CA  ASN A 220      16.432 -35.199 -28.641  1.00  2.660          C  
ATOM   3459  C   ASN A 220      17.566 -35.895 -29.423  1.00  2.350          C  
ATOM   3460  O   ASN A 220      18.007 -35.350 -30.438  1.00  2.550          O  
ATOM   3461  CB  ASN A 220      16.519 -33.688 -28.825  1.00  3.470          C  
ATOM   3462  CG  ASN A 220      16.160 -33.193 -30.211  1.00  3.470          C  
ATOM   3463  OD1 ASN A 220      15.237 -33.729 -30.839  1.00  3.470          O  
ATOM   3464  ND2 ASN A 220      16.854 -32.184 -30.698  1.00  3.470          N  
ATOM   3465  H   ASN A 220      17.026 -35.164 -26.556  1.00  2.420          H  
ATOM   3466  HA  ASN A 220      15.506 -35.523 -29.117  1.00  3.190          H  
ATOM   3467 1HB  ASN A 220      15.824 -33.234 -28.144  1.00  4.160          H  
ATOM   3468 2HB  ASN A 220      17.518 -33.342 -28.561  1.00  4.160          H  
ATOM   3469 1HD2 ASN A 220      16.640 -31.831 -31.610  1.00  4.160          H  
ATOM   3470 2HD2 ASN A 220      17.600 -31.774 -30.173  1.00  4.160          H  
ATOM   3471  N   PHE A 221      18.071 -37.066 -29.004  1.00  2.620          N  
ATOM   3472  CA  PHE A 221      19.087 -37.695 -29.870  1.00  2.830          C  
ATOM   3473  C   PHE A 221      19.228 -39.208 -29.698  1.00  2.910          C  
ATOM   3474  O   PHE A 221      18.732 -39.805 -28.743  1.00  3.120          O  
ATOM   3475  CB  PHE A 221      20.467 -37.035 -29.717  1.00  3.880          C  
ATOM   3476  CG  PHE A 221      21.110 -37.212 -28.409  1.00  3.880          C  
ATOM   3477  CD1 PHE A 221      22.029 -38.214 -28.220  1.00  3.880          C  
ATOM   3478  CD2 PHE A 221      20.804 -36.409 -27.373  1.00  3.880          C  
ATOM   3479  CE1 PHE A 221      22.621 -38.413 -27.019  1.00  3.880          C  
ATOM   3480  CE2 PHE A 221      21.393 -36.579 -26.183  1.00  3.880          C  
ATOM   3481  CZ  PHE A 221      22.306 -37.601 -25.991  1.00  3.880          C  
ATOM   3482  H   PHE A 221      17.757 -37.518 -28.134  1.00  3.140          H  
ATOM   3483  HA  PHE A 221      18.777 -37.526 -30.902  1.00  3.400          H  
ATOM   3484 1HB  PHE A 221      21.139 -37.446 -30.468  1.00  4.650          H  
ATOM   3485 2HB  PHE A 221      20.390 -35.975 -29.916  1.00  4.650          H  
ATOM   3486  HD1 PHE A 221      22.282 -38.847 -29.045  1.00  4.650          H  
ATOM   3487  HD2 PHE A 221      20.072 -35.619 -27.504  1.00  4.650          H  
ATOM   3488  HE1 PHE A 221      23.344 -39.215 -26.895  1.00  4.650          H  
ATOM   3489  HE2 PHE A 221      21.112 -35.914 -25.387  1.00  4.650          H  
ATOM   3490  HZ  PHE A 221      22.771 -37.762 -25.040  1.00  4.650          H  
ATOM   3491  N   ASP A 222      19.924 -39.827 -30.656  1.00  3.260          N  
ATOM   3492  CA  ASP A 222      20.270 -41.246 -30.617  1.00  3.670          C  
ATOM   3493  C   ASP A 222      21.479 -41.408 -29.716  1.00  4.260          C  
ATOM   3494  O   ASP A 222      22.545 -40.879 -30.018  1.00  4.910          O  
ATOM   3495  CB  ASP A 222      20.564 -41.802 -32.017  1.00  4.970          C  
ATOM   3496  CG  ASP A 222      20.829 -43.342 -32.040  1.00  4.970          C  
ATOM   3497  OD1 ASP A 222      21.264 -43.928 -31.039  1.00  4.970          O  
ATOM   3498  OD2 ASP A 222      20.581 -43.963 -33.076  1.00  4.970          O  
ATOM   3499  H   ASP A 222      20.260 -39.278 -31.433  1.00  3.910          H  
ATOM   3500  HA  ASP A 222      19.440 -41.804 -30.185  1.00  4.400          H  
ATOM   3501 1HB  ASP A 222      19.725 -41.583 -32.679  1.00  5.970          H  
ATOM   3502 2HB  ASP A 222      21.443 -41.298 -32.424  1.00  5.970          H  
ATOM   3503  N   VAL A 223      21.285 -42.089 -28.597  1.00  4.450          N  
ATOM   3504  CA  VAL A 223      22.272 -42.267 -27.538  1.00  5.200          C  
ATOM   3505  C   VAL A 223      23.623 -42.860 -27.980  1.00  5.230          C  
ATOM   3506  O   VAL A 223      24.616 -42.739 -27.256  1.00  5.690          O  
ATOM   3507  CB  VAL A 223      21.639 -43.143 -26.428  1.00  6.980          C  
ATOM   3508  CG1 VAL A 223      21.493 -44.601 -26.902  1.00  6.980          C  
ATOM   3509  CG2 VAL A 223      22.464 -43.062 -25.145  1.00  6.980          C  
ATOM   3510  H   VAL A 223      20.363 -42.481 -28.469  1.00  5.340          H  
ATOM   3511  HA  VAL A 223      22.458 -41.288 -27.111  1.00  6.240          H  
ATOM   3512  HB  VAL A 223      20.637 -42.763 -26.232  1.00  8.380          H  
ATOM   3513 1HG1 VAL A 223      21.010 -45.188 -26.121  1.00  8.380          H  
ATOM   3514 2HG1 VAL A 223      20.886 -44.636 -27.808  1.00  8.380          H  
ATOM   3515 3HG1 VAL A 223      22.470 -45.032 -27.109  1.00  8.380          H  
ATOM   3516 1HG2 VAL A 223      21.978 -43.655 -24.372  1.00  8.380          H  
ATOM   3517 2HG2 VAL A 223      23.461 -43.451 -25.300  1.00  8.380          H  
ATOM   3518 3HG2 VAL A 223      22.527 -42.025 -24.821  1.00  8.380          H  
ATOM   3519  N   LYS A 224      23.670 -43.565 -29.107  1.00  5.080          N  
ATOM   3520  CA  LYS A 224      24.944 -44.150 -29.540  1.00  5.380          C  
ATOM   3521  C   LYS A 224      26.010 -43.086 -29.827  1.00  5.440          C  
ATOM   3522  O   LYS A 224      25.721 -42.029 -30.386  1.00  5.060          O  
ATOM   3523  CB  LYS A 224      24.741 -45.020 -30.772  1.00  7.410          C  
ATOM   3524  CG  LYS A 224      23.879 -46.272 -30.506  1.00  7.410          C  
ATOM   3525  CD  LYS A 224      23.755 -47.210 -31.739  1.00  7.410          C  
ATOM   3526  CE  LYS A 224      22.924 -46.564 -32.864  1.00  7.410          C  
ATOM   3527  NZ  LYS A 224      21.524 -46.300 -32.438  1.00  7.410          N  
ATOM   3528  H   LYS A 224      22.819 -43.639 -29.691  1.00  6.100          H  
ATOM   3529  HA  LYS A 224      25.318 -44.779 -28.733  1.00  6.460          H  
ATOM   3530 1HB  LYS A 224      24.250 -44.410 -31.524  1.00  8.890          H  
ATOM   3531 2HB  LYS A 224      25.710 -45.328 -31.171  1.00  8.890          H  
ATOM   3532 1HG  LYS A 224      24.327 -46.834 -29.687  1.00  8.890          H  
ATOM   3533 2HG  LYS A 224      22.888 -45.952 -30.186  1.00  8.890          H  
ATOM   3534 1HD  LYS A 224      24.748 -47.446 -32.122  1.00  8.890          H  
ATOM   3535 2HD  LYS A 224      23.272 -48.139 -31.436  1.00  8.890          H  
ATOM   3536 1HE  LYS A 224      23.380 -45.625 -33.152  1.00  8.890          H  
ATOM   3537 2HE  LYS A 224      22.909 -47.220 -33.731  1.00  8.890          H  
ATOM   3538 1HZ  LYS A 224      21.006 -45.815 -33.175  1.00  8.890          H  
ATOM   3539 2HZ  LYS A 224      21.051 -47.143 -32.184  1.00  8.890          H  
ATOM   3540 3HZ  LYS A 224      21.524 -45.651 -31.645  1.00  8.890          H  
ATOM   3541  N   LYS A 225      27.260 -43.370 -29.457  1.00  6.150          N  
ATOM   3542  CA  LYS A 225      28.343 -42.432 -29.733  1.00  6.440          C  
ATOM   3543  C   LYS A 225      28.703 -42.442 -31.213  1.00  6.230          C  
ATOM   3544  O   LYS A 225      28.683 -43.495 -31.854  1.00  6.580          O  
ATOM   3545  CB  LYS A 225      29.579 -42.756 -28.893  1.00  8.900          C  
ATOM   3546  CG  LYS A 225      29.406 -42.529 -27.390  1.00  8.900          C  
ATOM   3547  CD  LYS A 225      30.699 -42.838 -26.632  1.00  8.900          C  
ATOM   3548  CE  LYS A 225      30.546 -42.606 -25.132  1.00  8.900          C  
ATOM   3549  NZ  LYS A 225      31.800 -42.938 -24.386  1.00  8.900          N  
ATOM   3550  H   LYS A 225      27.452 -44.245 -28.992  1.00  7.380          H  
ATOM   3551  HA  LYS A 225      28.003 -41.427 -29.480  1.00  7.730          H  
ATOM   3552 1HB  LYS A 225      29.856 -43.799 -29.047  1.00 10.680          H  
ATOM   3553 2HB  LYS A 225      30.417 -42.145 -29.235  1.00 10.680          H  
ATOM   3554 1HG  LYS A 225      29.121 -41.491 -27.212  1.00 10.680          H  
ATOM   3555 2HG  LYS A 225      28.606 -43.169 -27.016  1.00 10.680          H  
ATOM   3556 1HD  LYS A 225      30.982 -43.877 -26.803  1.00 10.680          H  
ATOM   3557 2HD  LYS A 225      31.498 -42.196 -27.004  1.00 10.680          H  
ATOM   3558 1HE  LYS A 225      30.298 -41.559 -24.957  1.00 10.680          H  
ATOM   3559 2HE  LYS A 225      29.735 -43.228 -24.754  1.00 10.680          H  
ATOM   3560 1HZ  LYS A 225      31.662 -42.772 -23.399  1.00 10.680          H  
ATOM   3561 2HZ  LYS A 225      32.033 -43.911 -24.532  1.00 10.680          H  
ATOM   3562 3HZ  LYS A 225      32.557 -42.359 -24.721  1.00 10.680          H  
ATOM   3563  N   ASP A 226      29.045 -41.268 -31.741  1.00  5.970          N  
ATOM   3564  CA  ASP A 226      29.473 -41.117 -33.127  1.00  6.060          C  
ATOM   3565  C   ASP A 226      30.992 -41.219 -33.239  1.00  6.270          C  
ATOM   3566  O   ASP A 226      31.714 -40.365 -32.723  1.00  6.430          O  
ATOM   3567  CB  ASP A 226      29.014 -39.786 -33.727  1.00  8.450          C  
ATOM   3568  CG  ASP A 226      29.314 -39.707 -35.231  1.00  8.450          C  
ATOM   3569  OD1 ASP A 226      29.863 -40.674 -35.758  1.00  8.450          O  
ATOM   3570  OD2 ASP A 226      28.987 -38.719 -35.846  1.00  8.450          O  
ATOM   3571  H   ASP A 226      29.016 -40.446 -31.155  1.00  7.160          H  
ATOM   3572  HA  ASP A 226      29.033 -41.926 -33.713  1.00  7.270          H  
ATOM   3573 1HB  ASP A 226      27.942 -39.663 -33.571  1.00 10.140          H  
ATOM   3574 2HB  ASP A 226      29.523 -38.960 -33.223  1.00 10.140          H  
ATOM   3575  N   SER A 227      31.487 -42.281 -33.861  1.00  6.580          N  
ATOM   3576  CA  SER A 227      32.922 -42.520 -33.989  1.00  7.010          C  
ATOM   3577  C   SER A 227      33.578 -41.574 -35.009  1.00  6.710          C  
ATOM   3578  O   SER A 227      34.811 -41.467 -35.087  1.00  7.030          O  
ATOM   3579  CB  SER A 227      33.170 -43.964 -34.380  1.00  9.640          C  
ATOM   3580  OG  SER A 227      32.672 -44.223 -35.659  1.00  9.640          O  
ATOM   3581  H   SER A 227      30.845 -42.944 -34.274  1.00  7.900          H  
ATOM   3582  HA  SER A 227      33.382 -42.342 -33.017  1.00  8.410          H  
ATOM   3583 1HB  SER A 227      34.238 -44.173 -34.352  1.00 11.570          H  
ATOM   3584 2HB  SER A 227      32.686 -44.622 -33.659  1.00 11.570          H  
ATOM   3585  HG  SER A 227      32.819 -45.161 -35.816  1.00 11.570          H  
ATOM   3586  N   ASN A 228      32.767 -40.851 -35.789  1.00  6.320          N  
ATOM   3587  CA  ASN A 228      33.296 -39.943 -36.797  1.00  6.100          C  
ATOM   3588  C   ASN A 228      33.748 -38.630 -36.166  1.00  5.900          C  
ATOM   3589  O   ASN A 228      33.099 -37.592 -36.312  1.00  5.970          O  
ATOM   3590  CB  ASN A 228      32.265 -39.679 -37.881  1.00  8.630          C  
ATOM   3591  CG  ASN A 228      32.839 -38.951 -39.073  1.00  8.630          C  
ATOM   3592  OD1 ASN A 228      34.061 -38.916 -39.259  1.00  8.630          O  
ATOM   3593  ND2 ASN A 228      31.980 -38.377 -39.888  1.00  8.630          N  
ATOM   3594  H   ASN A 228      31.744 -40.939 -35.688  1.00  7.580          H  
ATOM   3595  HA  ASN A 228      34.173 -40.403 -37.253  1.00  7.320          H  
ATOM   3596 1HB  ASN A 228      31.839 -40.627 -38.211  1.00 10.350          H  
ATOM   3597 2HB  ASN A 228      31.444 -39.089 -37.462  1.00 10.350          H  
ATOM   3598 1HD2 ASN A 228      32.305 -37.882 -40.695  1.00 10.350          H  
ATOM   3599 2HD2 ASN A 228      30.999 -38.428 -39.690  1.00 10.350          H  
ATOM   3600  N   GLU A 229      34.873 -38.687 -35.462  1.00  6.130          N  
ATOM   3601  CA  GLU A 229      35.393 -37.528 -34.753  1.00  6.250          C  
ATOM   3602  C   GLU A 229      35.496 -36.361 -35.750  1.00  5.560          C  
ATOM   3603  O   GLU A 229      36.016 -36.561 -36.847  1.00  5.710          O  
ATOM   3604  CB  GLU A 229      36.752 -37.834 -34.125  1.00  8.700          C  
ATOM   3605  CG  GLU A 229      37.301 -36.704 -33.260  1.00  8.700          C  
ATOM   3606  CD  GLU A 229      38.550 -37.065 -32.537  1.00  8.700          C  
ATOM   3607  OE1 GLU A 229      39.058 -38.130 -32.769  1.00  8.700          O  
ATOM   3608  OE2 GLU A 229      38.985 -36.285 -31.701  1.00  8.700          O  
ATOM   3609  H   GLU A 229      35.311 -39.608 -35.391  1.00  7.360          H  
ATOM   3610  HA  GLU A 229      34.718 -37.322 -33.939  1.00  7.500          H  
ATOM   3611 1HB  GLU A 229      36.674 -38.730 -33.510  1.00 10.440          H  
ATOM   3612 2HB  GLU A 229      37.477 -38.036 -34.912  1.00 10.440          H  
ATOM   3613 1HG  GLU A 229      37.498 -35.833 -33.891  1.00 10.440          H  
ATOM   3614 2HG  GLU A 229      36.547 -36.430 -32.537  1.00 10.440          H  
ATOM   3615  N   PRO A 230      35.003 -35.145 -35.417  1.00  5.080          N  
ATOM   3616  CA  PRO A 230      35.002 -33.961 -36.260  1.00  4.620          C  
ATOM   3617  C   PRO A 230      36.361 -33.504 -36.730  1.00  4.730          C  
ATOM   3618  O   PRO A 230      37.375 -33.682 -36.053  1.00  5.240          O  
ATOM   3619  CB  PRO A 230      34.395 -32.897 -35.351  1.00  6.930          C  
ATOM   3620  CG  PRO A 230      33.589 -33.646 -34.379  1.00  6.930          C  
ATOM   3621  CD  PRO A 230      34.324 -34.920 -34.128  1.00  6.930          C  
ATOM   3622  HA  PRO A 230      34.347 -34.150 -37.125  1.00  5.540          H  
ATOM   3623 1HB  PRO A 230      35.186 -32.309 -34.877  1.00  8.320          H  
ATOM   3624 2HB  PRO A 230      33.796 -32.193 -35.947  1.00  8.320          H  
ATOM   3625 1HG  PRO A 230      33.460 -33.025 -33.492  1.00  8.320          H  
ATOM   3626 2HG  PRO A 230      32.592 -33.852 -34.784  1.00  8.320          H  
ATOM   3627 1HD  PRO A 230      35.040 -34.809 -33.306  1.00  8.320          H  
ATOM   3628 2HD  PRO A 230      33.536 -35.658 -33.936  1.00  8.320          H  
ATOM   3629  N   LYS A 231      36.352 -32.927 -37.920  1.00  4.460          N  
ATOM   3630  CA  LYS A 231      37.513 -32.373 -38.584  1.00  4.600          C  
ATOM   3631  C   LYS A 231      37.271 -30.890 -38.810  1.00  3.990          C  
ATOM   3632  O   LYS A 231      36.131 -30.407 -38.664  1.00  3.760          O  
ATOM   3633  CB  LYS A 231      37.762 -33.095 -39.909  1.00  6.380          C  
ATOM   3634  CG  LYS A 231      37.949 -34.628 -39.784  1.00  6.380          C  
ATOM   3635  CD  LYS A 231      39.223 -35.017 -39.020  1.00  6.380          C  
ATOM   3636  CE  LYS A 231      39.407 -36.535 -39.000  1.00  6.380          C  
ATOM   3637  NZ  LYS A 231      40.601 -36.955 -38.200  1.00  6.380          N  
ATOM   3638  H   LYS A 231      35.466 -32.854 -38.399  1.00  5.350          H  
ATOM   3639  HA  LYS A 231      38.385 -32.472 -37.936  1.00  5.520          H  
ATOM   3640 1HB  LYS A 231      36.923 -32.912 -40.581  1.00  7.660          H  
ATOM   3641 2HB  LYS A 231      38.652 -32.685 -40.386  1.00  7.660          H  
ATOM   3642 1HG  LYS A 231      37.090 -35.052 -39.252  1.00  7.660          H  
ATOM   3643 2HG  LYS A 231      37.983 -35.070 -40.777  1.00  7.660          H  
ATOM   3644 1HD  LYS A 231      40.092 -34.551 -39.482  1.00  7.660          H  
ATOM   3645 2HD  LYS A 231      39.148 -34.678 -37.986  1.00  7.660          H  
ATOM   3646 1HE  LYS A 231      38.512 -36.991 -38.564  1.00  7.660          H  
ATOM   3647 2HE  LYS A 231      39.523 -36.892 -40.022  1.00  7.660          H  
ATOM   3648 1HZ  LYS A 231      40.675 -37.962 -38.214  1.00  7.660          H  
ATOM   3649 2HZ  LYS A 231      41.439 -36.550 -38.596  1.00  7.660          H  
ATOM   3650 3HZ  LYS A 231      40.491 -36.639 -37.244  1.00  7.660          H  
ATOM   3651  N   VAL A 232      38.329 -30.148 -39.130  1.00  4.140          N  
ATOM   3652  CA  VAL A 232      38.115 -28.744 -39.405  1.00  3.850          C  
ATOM   3653  C   VAL A 232      38.445 -28.382 -40.856  1.00  3.290          C  
ATOM   3654  O   VAL A 232      39.549 -28.688 -41.306  1.00  3.780          O  
ATOM   3655  CB  VAL A 232      38.881 -27.899 -38.385  1.00  5.510          C  
ATOM   3656  CG1 VAL A 232      38.296 -28.225 -36.994  1.00  5.510          C  
ATOM   3657  CG2 VAL A 232      40.372 -28.177 -38.409  1.00  5.510          C  
ATOM   3658  H   VAL A 232      39.244 -30.569 -39.226  1.00  4.970          H  
ATOM   3659  HA  VAL A 232      37.097 -28.574 -39.220  1.00  4.620          H  
ATOM   3660  HB  VAL A 232      38.719 -26.855 -38.608  1.00  6.610          H  
ATOM   3661 1HG1 VAL A 232      38.769 -27.649 -36.248  1.00  6.610          H  
ATOM   3662 2HG1 VAL A 232      37.229 -28.029 -36.979  1.00  6.610          H  
ATOM   3663 3HG1 VAL A 232      38.461 -29.274 -36.777  1.00  6.610          H  
ATOM   3664 1HG2 VAL A 232      40.862 -27.560 -37.663  1.00  6.610          H  
ATOM   3665 2HG2 VAL A 232      40.557 -29.224 -38.182  1.00  6.610          H  
ATOM   3666 3HG2 VAL A 232      40.787 -27.945 -39.380  1.00  6.610          H  
ATOM   3667  N   ASN A 233      37.501 -27.779 -41.630  1.00  2.790          N  
ATOM   3668  CA  ASN A 233      36.111 -27.359 -41.319  1.00  2.610          C  
ATOM   3669  C   ASN A 233      35.864 -26.409 -40.128  1.00  2.190          C  
ATOM   3670  O   ASN A 233      36.099 -25.214 -40.263  1.00  2.720          O  
ATOM   3671  CB  ASN A 233      35.168 -28.552 -41.281  1.00  3.730          C  
ATOM   3672  CG  ASN A 233      35.079 -29.246 -42.597  1.00  3.730          C  
ATOM   3673  OD1 ASN A 233      35.296 -28.645 -43.657  1.00  3.730          O  
ATOM   3674  ND2 ASN A 233      34.754 -30.513 -42.562  1.00  3.730          N  
ATOM   3675  H   ASN A 233      37.780 -27.607 -42.584  1.00  3.350          H  
ATOM   3676  HA  ASN A 233      35.778 -26.785 -42.185  1.00  3.130          H  
ATOM   3677 1HB  ASN A 233      35.463 -29.264 -40.575  1.00  4.470          H  
ATOM   3678 2HB  ASN A 233      34.169 -28.213 -41.004  1.00  4.470          H  
ATOM   3679 1HD2 ASN A 233      34.676 -31.031 -43.415  1.00  4.470          H  
ATOM   3680 2HD2 ASN A 233      34.576 -30.969 -41.688  1.00  4.470          H  
ATOM   3681  N   GLY A 234      35.346 -26.907 -39.003  1.00  1.920          N  
ATOM   3682  CA  GLY A 234      34.957 -26.057 -37.863  1.00  2.280          C  
ATOM   3683  C   GLY A 234      35.877 -24.880 -37.497  1.00  1.950          C  
ATOM   3684  O   GLY A 234      35.442 -23.723 -37.443  1.00  1.810          O  
ATOM   3685  H   GLY A 234      35.234 -27.926 -38.921  1.00  2.300          H  
ATOM   3686 1HA  GLY A 234      33.948 -25.690 -38.009  1.00  2.740          H  
ATOM   3687 2HA  GLY A 234      34.911 -26.717 -37.006  1.00  2.740          H  
ATOM   3688  N   PHE A 235      37.155 -25.139 -37.283  1.00  1.940          N  
ATOM   3689  CA  PHE A 235      38.069 -24.066 -36.905  1.00  1.780          C  
ATOM   3690  C   PHE A 235      38.432 -23.165 -38.087  1.00  1.550          C  
ATOM   3691  O   PHE A 235      39.041 -22.110 -37.906  1.00  1.520          O  
ATOM   3692  CB  PHE A 235      39.358 -24.612 -36.269  1.00  2.560          C  
ATOM   3693  CG  PHE A 235      39.233 -25.241 -34.856  1.00  2.560          C  
ATOM   3694  CD1 PHE A 235      40.124 -26.241 -34.466  1.00  2.560          C  
ATOM   3695  CD2 PHE A 235      38.269 -24.851 -33.927  1.00  2.560          C  
ATOM   3696  CE1 PHE A 235      40.045 -26.822 -33.219  1.00  2.560          C  
ATOM   3697  CE2 PHE A 235      38.209 -25.432 -32.685  1.00  2.560          C  
ATOM   3698  CZ  PHE A 235      39.091 -26.414 -32.332  1.00  2.560          C  
ATOM   3699  H   PHE A 235      37.489 -26.086 -37.347  1.00  2.330          H  
ATOM   3700  HA  PHE A 235      37.562 -23.437 -36.187  1.00  2.140          H  
ATOM   3701 1HB  PHE A 235      39.789 -25.352 -36.931  1.00  3.070          H  
ATOM   3702 2HB  PHE A 235      40.078 -23.801 -36.202  1.00  3.070          H  
ATOM   3703  HD1 PHE A 235      40.895 -26.571 -35.166  1.00  3.070          H  
ATOM   3704  HD2 PHE A 235      37.559 -24.085 -34.169  1.00  3.070          H  
ATOM   3705  HE1 PHE A 235      40.750 -27.606 -32.937  1.00  3.070          H  
ATOM   3706  HE2 PHE A 235      37.459 -25.114 -31.979  1.00  3.070          H  
ATOM   3707  HZ  PHE A 235      39.031 -26.869 -31.343  1.00  3.070          H  
ATOM   3708  N   LYS A 236      38.089 -23.578 -39.307  1.00  1.460          N  
ATOM   3709  CA  LYS A 236      38.400 -22.782 -40.481  1.00  1.260          C  
ATOM   3710  C   LYS A 236      37.197 -21.879 -40.774  1.00  1.110          C  
ATOM   3711  O   LYS A 236      37.354 -20.776 -41.312  1.00  0.970          O  
ATOM   3712  CB  LYS A 236      38.775 -23.684 -41.651  1.00  1.840          C  
ATOM   3713  CG  LYS A 236      40.080 -24.452 -41.392  1.00  1.840          C  
ATOM   3714  CD  LYS A 236      40.500 -25.311 -42.572  1.00  1.840          C  
ATOM   3715  CE  LYS A 236      41.793 -26.072 -42.261  1.00  1.840          C  
ATOM   3716  NZ  LYS A 236      42.247 -26.919 -43.409  1.00  1.840          N  
ATOM   3717  H   LYS A 236      37.540 -24.422 -39.426  1.00  1.750          H  
ATOM   3718  HA  LYS A 236      39.254 -22.141 -40.261  1.00  1.510          H  
ATOM   3719 1HB  LYS A 236      37.977 -24.404 -41.832  1.00  2.210          H  
ATOM   3720 2HB  LYS A 236      38.897 -23.086 -42.553  1.00  2.210          H  
ATOM   3721 1HG  LYS A 236      40.873 -23.743 -41.158  1.00  2.210          H  
ATOM   3722 2HG  LYS A 236      39.936 -25.102 -40.526  1.00  2.210          H  
ATOM   3723 1HD  LYS A 236      39.715 -26.034 -42.790  1.00  2.210          H  
ATOM   3724 2HD  LYS A 236      40.652 -24.685 -43.449  1.00  2.210          H  
ATOM   3725 1HE  LYS A 236      42.578 -25.359 -42.016  1.00  2.210          H  
ATOM   3726 2HE  LYS A 236      41.619 -26.718 -41.401  1.00  2.210          H  
ATOM   3727 1HZ  LYS A 236      43.097 -27.402 -43.152  1.00  2.210          H  
ATOM   3728 2HZ  LYS A 236      41.535 -27.601 -43.648  1.00  2.210          H  
ATOM   3729 3HZ  LYS A 236      42.426 -26.333 -44.210  1.00  2.210          H  
ATOM   3730  N   ILE A 237      36.009 -22.332 -40.340  1.00  1.210          N  
ATOM   3731  CA  ILE A 237      34.770 -21.571 -40.462  1.00  1.180          C  
ATOM   3732  C   ILE A 237      34.917 -20.320 -39.611  1.00  1.000          C  
ATOM   3733  O   ILE A 237      34.576 -19.214 -40.054  1.00  0.900          O  
ATOM   3734  CB  ILE A 237      33.524 -22.378 -39.986  1.00  1.660          C  
ATOM   3735  CG1 ILE A 237      33.226 -23.547 -40.974  1.00  1.660          C  
ATOM   3736  CG2 ILE A 237      32.312 -21.450 -39.827  1.00  1.660          C  
ATOM   3737  CD1 ILE A 237      32.200 -24.580 -40.456  1.00  1.660          C  
ATOM   3738  H   ILE A 237      35.978 -23.277 -39.958  1.00  1.450          H  
ATOM   3739  HA  ILE A 237      34.625 -21.279 -41.496  1.00  1.420          H  
ATOM   3740  HB  ILE A 237      33.737 -22.827 -39.023  1.00  2.000          H  
ATOM   3741 1HG1 ILE A 237      32.849 -23.130 -41.903  1.00  2.000          H  
ATOM   3742 2HG1 ILE A 237      34.152 -24.061 -41.185  1.00  2.000          H  
ATOM   3743 1HG2 ILE A 237      31.471 -22.011 -39.476  1.00  2.000          H  
ATOM   3744 2HG2 ILE A 237      32.532 -20.677 -39.109  1.00  2.000          H  
ATOM   3745 3HG2 ILE A 237      32.064 -20.991 -40.788  1.00  2.000          H  
ATOM   3746 1HD1 ILE A 237      32.064 -25.356 -41.210  1.00  2.000          H  
ATOM   3747 2HD1 ILE A 237      32.555 -25.028 -39.549  1.00  2.000          H  
ATOM   3748 3HD1 ILE A 237      31.246 -24.106 -40.265  1.00  2.000          H  
ATOM   3749  N   LEU A 238      35.444 -20.499 -38.395  1.00  1.070          N  
ATOM   3750  CA  LEU A 238      35.623 -19.382 -37.485  1.00  1.000          C  
ATOM   3751  C   LEU A 238      36.506 -18.305 -38.114  1.00  0.820          C  
ATOM   3752  O   LEU A 238      36.159 -17.120 -38.110  1.00  0.700          O  
ATOM   3753  CB  LEU A 238      36.349 -19.877 -36.217  1.00  1.430          C  
ATOM   3754  CG  LEU A 238      35.601 -20.851 -35.268  1.00  1.430          C  
ATOM   3755  CD1 LEU A 238      36.583 -21.321 -34.198  1.00  1.430          C  
ATOM   3756  CD2 LEU A 238      34.446 -20.167 -34.629  1.00  1.430          C  
ATOM   3757  H   LEU A 238      35.667 -21.458 -38.105  1.00  1.280          H  
ATOM   3758  HA  LEU A 238      34.657 -18.953 -37.252  1.00  1.200          H  
ATOM   3759 1HB  LEU A 238      37.252 -20.401 -36.543  1.00  1.710          H  
ATOM   3760 2HB  LEU A 238      36.665 -19.017 -35.644  1.00  1.710          H  
ATOM   3761  HG  LEU A 238      35.249 -21.716 -35.833  1.00  1.710          H  
ATOM   3762 1HD1 LEU A 238      36.095 -22.009 -33.516  1.00  1.710          H  
ATOM   3763 2HD1 LEU A 238      37.429 -21.809 -34.659  1.00  1.710          H  
ATOM   3764 3HD1 LEU A 238      36.934 -20.456 -33.644  1.00  1.710          H  
ATOM   3765 1HD2 LEU A 238      33.923 -20.808 -33.956  1.00  1.710          H  
ATOM   3766 2HD2 LEU A 238      34.835 -19.364 -34.078  1.00  1.710          H  
ATOM   3767 3HD2 LEU A 238      33.752 -19.814 -35.374  1.00  1.710          H  
ATOM   3768  N   LYS A 239      37.609 -18.731 -38.729  1.00  0.860          N  
ATOM   3769  CA  LYS A 239      38.542 -17.798 -39.345  1.00  0.830          C  
ATOM   3770  C   LYS A 239      37.958 -17.087 -40.555  1.00  0.730          C  
ATOM   3771  O   LYS A 239      38.135 -15.872 -40.705  1.00  0.810          O  
ATOM   3772  CB  LYS A 239      39.828 -18.525 -39.727  1.00  1.170          C  
ATOM   3773  CG  LYS A 239      40.674 -18.941 -38.532  1.00  1.170          C  
ATOM   3774  CD  LYS A 239      41.929 -19.690 -38.963  1.00  1.170          C  
ATOM   3775  CE  LYS A 239      42.776 -20.102 -37.757  1.00  1.170          C  
ATOM   3776  NZ  LYS A 239      43.990 -20.870 -38.164  1.00  1.170          N  
ATOM   3777  H   LYS A 239      37.825 -19.721 -38.713  1.00  1.030          H  
ATOM   3778  HA  LYS A 239      38.792 -17.039 -38.608  1.00  1.000          H  
ATOM   3779 1HB  LYS A 239      39.576 -19.427 -40.290  1.00  1.410          H  
ATOM   3780 2HB  LYS A 239      40.431 -17.889 -40.375  1.00  1.410          H  
ATOM   3781 1HG  LYS A 239      40.958 -18.052 -37.967  1.00  1.410          H  
ATOM   3782 2HG  LYS A 239      40.079 -19.586 -37.883  1.00  1.410          H  
ATOM   3783 1HD  LYS A 239      41.637 -20.588 -39.512  1.00  1.410          H  
ATOM   3784 2HD  LYS A 239      42.525 -19.057 -39.619  1.00  1.410          H  
ATOM   3785 1HE  LYS A 239      43.087 -19.208 -37.219  1.00  1.410          H  
ATOM   3786 2HE  LYS A 239      42.171 -20.723 -37.094  1.00  1.410          H  
ATOM   3787 1HZ  LYS A 239      44.520 -21.123 -37.341  1.00  1.410          H  
ATOM   3788 2HZ  LYS A 239      43.707 -21.708 -38.653  1.00  1.410          H  
ATOM   3789 3HZ  LYS A 239      44.564 -20.303 -38.771  1.00  1.410          H  
ATOM   3790  N   GLY A 240      37.247 -17.824 -41.414  1.00  0.730          N  
ATOM   3791  CA  GLY A 240      36.687 -17.214 -42.609  1.00  0.840          C  
ATOM   3792  C   GLY A 240      35.758 -16.065 -42.252  1.00  0.820          C  
ATOM   3793  O   GLY A 240      35.778 -15.012 -42.894  1.00  1.110          O  
ATOM   3794  H   GLY A 240      37.142 -18.834 -41.263  1.00  0.880          H  
ATOM   3795 1HA  GLY A 240      37.491 -16.857 -43.247  1.00  1.010          H  
ATOM   3796 2HA  GLY A 240      36.137 -17.972 -43.168  1.00  1.010          H  
ATOM   3797  N   TYR A 241      34.947 -16.259 -41.215  1.00  0.670          N  
ATOM   3798  CA  TYR A 241      34.025 -15.242 -40.742  1.00  0.690          C  
ATOM   3799  C   TYR A 241      34.787 -14.006 -40.268  1.00  0.690          C  
ATOM   3800  O   TYR A 241      34.482 -12.875 -40.660  1.00  0.770          O  
ATOM   3801  CB  TYR A 241      33.167 -15.812 -39.635  1.00  0.960          C  
ATOM   3802  CG  TYR A 241      32.095 -14.911 -39.121  1.00  0.960          C  
ATOM   3803  CD1 TYR A 241      30.924 -14.788 -39.857  1.00  0.960          C  
ATOM   3804  CD2 TYR A 241      32.227 -14.270 -37.897  1.00  0.960          C  
ATOM   3805  CE1 TYR A 241      29.893 -14.027 -39.385  1.00  0.960          C  
ATOM   3806  CE2 TYR A 241      31.181 -13.519 -37.411  1.00  0.960          C  
ATOM   3807  CZ  TYR A 241      30.011 -13.390 -38.166  1.00  0.960          C  
ATOM   3808  OH  TYR A 241      28.948 -12.637 -37.716  1.00  0.960          O  
ATOM   3809  H   TYR A 241      34.946 -17.185 -40.764  1.00  0.800          H  
ATOM   3810  HA  TYR A 241      33.385 -14.942 -41.570  1.00  0.830          H  
ATOM   3811 1HB  TYR A 241      32.696 -16.734 -39.985  1.00  1.150          H  
ATOM   3812 2HB  TYR A 241      33.806 -16.090 -38.793  1.00  1.150          H  
ATOM   3813  HD1 TYR A 241      30.826 -15.303 -40.809  1.00  1.150          H  
ATOM   3814  HD2 TYR A 241      33.141 -14.375 -37.328  1.00  1.150          H  
ATOM   3815  HE1 TYR A 241      28.976 -13.931 -39.966  1.00  1.150          H  
ATOM   3816  HE2 TYR A 241      31.282 -13.027 -36.453  1.00  1.150          H  
ATOM   3817  HH  TYR A 241      28.412 -12.375 -38.473  1.00  1.150          H  
ATOM   3818  N   LEU A 242      35.817 -14.228 -39.448  1.00  0.670          N  
ATOM   3819  CA  LEU A 242      36.602 -13.148 -38.856  1.00  0.710          C  
ATOM   3820  C   LEU A 242      37.288 -12.244 -39.870  1.00  0.750          C  
ATOM   3821  O   LEU A 242      37.484 -11.061 -39.603  1.00  0.840          O  
ATOM   3822  CB  LEU A 242      37.660 -13.735 -37.911  1.00  0.980          C  
ATOM   3823  CG  LEU A 242      37.137 -14.410 -36.621  1.00  0.980          C  
ATOM   3824  CD1 LEU A 242      38.290 -15.079 -35.885  1.00  0.980          C  
ATOM   3825  CD2 LEU A 242      36.493 -13.404 -35.779  1.00  0.980          C  
ATOM   3826  H   LEU A 242      36.021 -15.195 -39.166  1.00  0.800          H  
ATOM   3827  HA  LEU A 242      35.919 -12.509 -38.312  1.00  0.850          H  
ATOM   3828 1HB  LEU A 242      38.226 -14.486 -38.466  1.00  1.170          H  
ATOM   3829 2HB  LEU A 242      38.344 -12.942 -37.622  1.00  1.170          H  
ATOM   3830  HG  LEU A 242      36.414 -15.162 -36.865  1.00  1.170          H  
ATOM   3831 1HD1 LEU A 242      37.915 -15.555 -34.982  1.00  1.170          H  
ATOM   3832 2HD1 LEU A 242      38.740 -15.832 -36.524  1.00  1.170          H  
ATOM   3833 3HD1 LEU A 242      39.037 -14.334 -35.619  1.00  1.170          H  
ATOM   3834 1HD2 LEU A 242      36.127 -13.872 -34.885  1.00  1.170          H  
ATOM   3835 2HD2 LEU A 242      37.205 -12.628 -35.523  1.00  1.170          H  
ATOM   3836 3HD2 LEU A 242      35.669 -12.972 -36.295  1.00  1.170          H  
ATOM   3837  N   LYS A 243      37.634 -12.773 -41.035  1.00  0.750          N  
ATOM   3838  CA  LYS A 243      38.266 -11.972 -42.085  1.00  0.840          C  
ATOM   3839  C   LYS A 243      37.408 -10.782 -42.607  1.00  0.840          C  
ATOM   3840  O   LYS A 243      37.949  -9.888 -43.266  1.00  0.960          O  
ATOM   3841  CB  LYS A 243      38.672 -12.874 -43.254  1.00  1.140          C  
ATOM   3842  CG  LYS A 243      39.842 -13.815 -42.935  1.00  1.140          C  
ATOM   3843  CD  LYS A 243      40.186 -14.722 -44.113  1.00  1.140          C  
ATOM   3844  CE  LYS A 243      41.324 -15.674 -43.763  1.00  1.140          C  
ATOM   3845  NZ  LYS A 243      41.651 -16.593 -44.894  1.00  1.140          N  
ATOM   3846  H   LYS A 243      37.510 -13.784 -41.174  1.00  0.900          H  
ATOM   3847  HA  LYS A 243      39.175 -11.548 -41.665  1.00  1.010          H  
ATOM   3848 1HB  LYS A 243      37.819 -13.490 -43.544  1.00  1.370          H  
ATOM   3849 2HB  LYS A 243      38.945 -12.261 -44.110  1.00  1.370          H  
ATOM   3850 1HG  LYS A 243      40.717 -13.219 -42.677  1.00  1.370          H  
ATOM   3851 2HG  LYS A 243      39.584 -14.426 -42.080  1.00  1.370          H  
ATOM   3852 1HD  LYS A 243      39.305 -15.307 -44.381  1.00  1.370          H  
ATOM   3853 2HD  LYS A 243      40.475 -14.116 -44.970  1.00  1.370          H  
ATOM   3854 1HE  LYS A 243      42.210 -15.094 -43.513  1.00  1.370          H  
ATOM   3855 2HE  LYS A 243      41.034 -16.271 -42.895  1.00  1.370          H  
ATOM   3856 1HZ  LYS A 243      42.407 -17.207 -44.623  1.00  1.370          H  
ATOM   3857 2HZ  LYS A 243      40.836 -17.146 -45.125  1.00  1.370          H  
ATOM   3858 3HZ  LYS A 243      41.930 -16.053 -45.701  1.00  1.370          H  
ATOM   3859  N   THR A 244      36.083 -10.798 -42.386  1.00  0.820          N  
ATOM   3860  CA  THR A 244      35.170  -9.737 -42.862  1.00  0.880          C  
ATOM   3861  C   THR A 244      35.040  -8.521 -41.902  1.00  0.820          C  
ATOM   3862  O   THR A 244      34.842  -8.657 -40.696  1.00  0.720          O  
ATOM   3863  CB  THR A 244      33.785 -10.345 -43.183  1.00  1.210          C  
ATOM   3864  OG1 THR A 244      33.922 -11.292 -44.242  1.00  1.210          O  
ATOM   3865  CG2 THR A 244      32.778  -9.281 -43.599  1.00  1.210          C  
ATOM   3866  H   THR A 244      35.692 -11.562 -41.826  1.00  0.980          H  
ATOM   3867  HA  THR A 244      35.573  -9.361 -43.802  1.00  1.060          H  
ATOM   3868  HB  THR A 244      33.431 -10.867 -42.313  1.00  1.450          H  
ATOM   3869  HG1 THR A 244      34.395 -12.059 -43.905  1.00  1.450          H  
ATOM   3870 1HG2 THR A 244      31.825  -9.760 -43.815  1.00  1.450          H  
ATOM   3871 2HG2 THR A 244      32.637  -8.581 -42.801  1.00  1.450          H  
ATOM   3872 3HG2 THR A 244      33.134  -8.763 -44.486  1.00  1.450          H  
ATOM   3873  N   LYS A 245      35.121  -7.301 -42.444  1.00  0.920          N  
ATOM   3874  CA  LYS A 245      35.047  -6.087 -41.608  1.00  0.930          C  
ATOM   3875  C   LYS A 245      33.780  -5.953 -40.748  1.00  0.890          C  
ATOM   3876  O   LYS A 245      33.845  -5.500 -39.598  1.00  0.840          O  
ATOM   3877  CB  LYS A 245      35.152  -4.839 -42.486  1.00  1.300          C  
ATOM   3878  CG  LYS A 245      36.526  -4.587 -43.088  1.00  1.300          C  
ATOM   3879  CD  LYS A 245      36.515  -3.338 -43.977  1.00  1.300          C  
ATOM   3880  CE  LYS A 245      37.880  -3.083 -44.613  1.00  1.300          C  
ATOM   3881  NZ  LYS A 245      37.858  -1.897 -45.525  1.00  1.300          N  
ATOM   3882  H   LYS A 245      35.271  -7.223 -43.441  1.00  1.100          H  
ATOM   3883  HA  LYS A 245      35.900  -6.106 -40.925  1.00  1.120          H  
ATOM   3884 1HB  LYS A 245      34.436  -4.913 -43.304  1.00  1.560          H  
ATOM   3885 2HB  LYS A 245      34.883  -3.963 -41.899  1.00  1.560          H  
ATOM   3886 1HG  LYS A 245      37.249  -4.445 -42.282  1.00  1.560          H  
ATOM   3887 2HG  LYS A 245      36.835  -5.450 -43.677  1.00  1.560          H  
ATOM   3888 1HD  LYS A 245      35.774  -3.459 -44.768  1.00  1.560          H  
ATOM   3889 2HD  LYS A 245      36.239  -2.470 -43.377  1.00  1.560          H  
ATOM   3890 1HE  LYS A 245      38.612  -2.910 -43.827  1.00  1.560          H  
ATOM   3891 2HE  LYS A 245      38.176  -3.961 -45.186  1.00  1.560          H  
ATOM   3892 1HZ  LYS A 245      38.776  -1.762 -45.925  1.00  1.560          H  
ATOM   3893 2HZ  LYS A 245      37.188  -2.053 -46.266  1.00  1.560          H  
ATOM   3894 3HZ  LYS A 245      37.595  -1.073 -45.003  1.00  1.560          H  
ATOM   3895  N   SER A 246      32.630  -6.340 -41.299  1.00  0.940          N  
ATOM   3896  CA  SER A 246      31.373  -6.238 -40.572  1.00  0.940          C  
ATOM   3897  C   SER A 246      31.237  -7.299 -39.483  1.00  0.820          C  
ATOM   3898  O   SER A 246      30.406  -7.154 -38.575  1.00  0.880          O  
ATOM   3899  CB  SER A 246      30.203  -6.353 -41.529  1.00  1.320          C  
ATOM   3900  OG  SER A 246      30.121  -7.642 -42.076  1.00  1.320          O  
ATOM   3901  H   SER A 246      32.621  -6.706 -42.239  1.00  1.130          H  
ATOM   3902  HA  SER A 246      31.333  -5.256 -40.099  1.00  1.130          H  
ATOM   3903 1HB  SER A 246      29.278  -6.119 -40.998  1.00  1.580          H  
ATOM   3904 2HB  SER A 246      30.313  -5.621 -42.328  1.00  1.580          H  
ATOM   3905  HG  SER A 246      29.319  -7.655 -42.610  1.00  1.580          H  
ATOM   3906  N   THR A 247      32.044  -8.363 -39.543  1.00  0.730          N  
ATOM   3907  CA  THR A 247      31.944  -9.400 -38.550  1.00  0.640          C  
ATOM   3908  C   THR A 247      32.794  -8.955 -37.398  1.00  0.510          C  
ATOM   3909  O   THR A 247      32.415  -9.120 -36.234  1.00  0.500          O  
ATOM   3910  CB  THR A 247      32.396 -10.724 -39.122  1.00  0.930          C  
ATOM   3911  OG1 THR A 247      33.728 -10.614 -39.554  1.00  0.930          O  
ATOM   3912  CG2 THR A 247      31.502 -11.069 -40.300  1.00  0.930          C  
ATOM   3913  H   THR A 247      32.771  -8.459 -40.254  1.00  0.880          H  
ATOM   3914  HA  THR A 247      30.911  -9.492 -38.215  1.00  0.770          H  
ATOM   3915  HB  THR A 247      32.359 -11.451 -38.376  1.00  1.120          H  
ATOM   3916  HG1 THR A 247      34.049 -11.491 -39.839  1.00  1.120          H  
ATOM   3917 1HG2 THR A 247      31.823 -12.017 -40.730  1.00  1.120          H  
ATOM   3918 2HG2 THR A 247      30.476 -11.145 -39.961  1.00  1.120          H  
ATOM   3919 3HG2 THR A 247      31.565 -10.292 -41.049  1.00  1.120          H  
ATOM   3920  N   TYR A 248      33.901  -8.284 -37.723  1.00  0.500          N  
ATOM   3921  CA  TYR A 248      34.739  -7.726 -36.689  1.00  0.520          C  
ATOM   3922  C   TYR A 248      33.891  -6.772 -35.882  1.00  0.560          C  
ATOM   3923  O   TYR A 248      33.891  -6.836 -34.655  1.00  0.580          O  
ATOM   3924  CB  TYR A 248      35.972  -7.015 -37.217  1.00  0.720          C  
ATOM   3925  CG  TYR A 248      36.756  -6.405 -36.079  1.00  0.720          C  
ATOM   3926  CD1 TYR A 248      37.521  -7.228 -35.263  1.00  0.720          C  
ATOM   3927  CD2 TYR A 248      36.710  -5.036 -35.840  1.00  0.720          C  
ATOM   3928  CE1 TYR A 248      38.231  -6.690 -34.214  1.00  0.720          C  
ATOM   3929  CE2 TYR A 248      37.431  -4.503 -34.792  1.00  0.720          C  
ATOM   3930  CZ  TYR A 248      38.186  -5.326 -33.980  1.00  0.720          C  
ATOM   3931  OH  TYR A 248      38.908  -4.794 -32.937  1.00  0.720          O  
ATOM   3932  H   TYR A 248      34.181  -8.240 -38.710  1.00  0.600          H  
ATOM   3933  HA  TYR A 248      35.064  -8.530 -36.031  1.00  0.620          H  
ATOM   3934 1HB  TYR A 248      36.610  -7.721 -37.753  1.00  0.860          H  
ATOM   3935 2HB  TYR A 248      35.684  -6.228 -37.910  1.00  0.860          H  
ATOM   3936  HD1 TYR A 248      37.556  -8.302 -35.450  1.00  0.860          H  
ATOM   3937  HD2 TYR A 248      36.110  -4.385 -36.479  1.00  0.860          H  
ATOM   3938  HE1 TYR A 248      38.829  -7.338 -33.573  1.00  0.860          H  
ATOM   3939  HE2 TYR A 248      37.405  -3.434 -34.602  1.00  0.860          H  
ATOM   3940  HH  TYR A 248      38.808  -3.838 -32.933  1.00  0.860          H  
ATOM   3941  N   ALA A 249      33.153  -5.884 -36.572  1.00  0.640          N  
ATOM   3942  CA  ALA A 249      32.299  -4.928 -35.885  1.00  0.690          C  
ATOM   3943  C   ALA A 249      31.301  -5.632 -34.963  1.00  0.640          C  
ATOM   3944  O   ALA A 249      31.141  -5.244 -33.810  1.00  0.650          O  
ATOM   3945  CB  ALA A 249      31.540  -4.101 -36.897  1.00  0.950          C  
ATOM   3946  H   ALA A 249      33.240  -5.855 -37.594  1.00  0.770          H  
ATOM   3947  HA  ALA A 249      32.933  -4.277 -35.290  1.00  0.830          H  
ATOM   3948 1HB  ALA A 249      30.929  -3.383 -36.386  1.00  1.140          H  
ATOM   3949 2HB  ALA A 249      32.244  -3.594 -37.536  1.00  1.140          H  
ATOM   3950 3HB  ALA A 249      30.906  -4.750 -37.498  1.00  1.140          H  
ATOM   3951  N   TRP A 250      30.700  -6.736 -35.390  1.00  0.630          N  
ATOM   3952  CA  TRP A 250      29.778  -7.434 -34.492  1.00  0.710          C  
ATOM   3953  C   TRP A 250      30.465  -7.835 -33.188  1.00  0.660          C  
ATOM   3954  O   TRP A 250      29.948  -7.583 -32.082  1.00  0.720          O  
ATOM   3955  CB  TRP A 250      29.202  -8.659 -35.190  1.00  0.960          C  
ATOM   3956  CG  TRP A 250      28.263  -9.472 -34.385  1.00  0.960          C  
ATOM   3957  CD1 TRP A 250      27.170  -9.057 -33.676  1.00  0.960          C  
ATOM   3958  CD2 TRP A 250      28.323 -10.895 -34.232  1.00  0.960          C  
ATOM   3959  NE1 TRP A 250      26.556 -10.137 -33.096  1.00  0.960          N  
ATOM   3960  CE2 TRP A 250      27.247 -11.266 -33.436  1.00  0.960          C  
ATOM   3961  CE3 TRP A 250      29.195 -11.875 -34.706  1.00  0.960          C  
ATOM   3962  CZ2 TRP A 250      27.018 -12.561 -33.110  1.00  0.960          C  
ATOM   3963  CZ3 TRP A 250      28.959 -13.195 -34.378  1.00  0.960          C  
ATOM   3964  CH2 TRP A 250      27.900 -13.532 -33.609  1.00  0.960          C  
ATOM   3965  H   TRP A 250      30.801  -7.031 -36.369  1.00  0.760          H  
ATOM   3966  HA  TRP A 250      28.972  -6.765 -34.243  1.00  0.850          H  
ATOM   3967 1HB  TRP A 250      28.699  -8.367 -36.101  1.00  1.150          H  
ATOM   3968 2HB  TRP A 250      30.022  -9.300 -35.483  1.00  1.150          H  
ATOM   3969  HD1 TRP A 250      26.835  -8.026 -33.585  1.00  1.150          H  
ATOM   3970  HE1 TRP A 250      25.695 -10.128 -32.497  1.00  1.150          H  
ATOM   3971  HE3 TRP A 250      30.041 -11.600 -35.323  1.00  1.150          H  
ATOM   3972  HZ2 TRP A 250      26.191 -12.827 -32.486  1.00  1.150          H  
ATOM   3973  HZ3 TRP A 250      29.641 -13.959 -34.750  1.00  1.150          H  
ATOM   3974  HH2 TRP A 250      27.751 -14.582 -33.371  1.00  1.150          H  
ATOM   3975  N   LEU A 251      31.630  -8.459 -33.337  1.00  0.630          N  
ATOM   3976  CA  LEU A 251      32.419  -8.956 -32.223  1.00  0.660          C  
ATOM   3977  C   LEU A 251      32.904  -7.793 -31.325  1.00  0.600          C  
ATOM   3978  O   LEU A 251      32.931  -7.922 -30.091  1.00  0.630          O  
ATOM   3979  CB  LEU A 251      33.584  -9.757 -32.824  1.00  0.910          C  
ATOM   3980  CG  LEU A 251      33.157 -11.060 -33.629  1.00  0.910          C  
ATOM   3981  CD1 LEU A 251      34.303 -11.588 -34.332  1.00  0.910          C  
ATOM   3982  CD2 LEU A 251      32.623 -12.121 -32.743  1.00  0.910          C  
ATOM   3983  H   LEU A 251      31.963  -8.618 -34.296  1.00  0.760          H  
ATOM   3984  HA  LEU A 251      31.801  -9.595 -31.624  1.00  0.790          H  
ATOM   3985 1HB  LEU A 251      34.129  -9.109 -33.506  1.00  1.090          H  
ATOM   3986 2HB  LEU A 251      34.250 -10.057 -32.026  1.00  1.090          H  
ATOM   3987  HG  LEU A 251      32.397 -10.791 -34.357  1.00  1.090          H  
ATOM   3988 1HD1 LEU A 251      33.976 -12.458 -34.890  1.00  1.090          H  
ATOM   3989 2HD1 LEU A 251      34.694 -10.833 -35.015  1.00  1.090          H  
ATOM   3990 3HD1 LEU A 251      35.069 -11.868 -33.621  1.00  1.090          H  
ATOM   3991 1HD2 LEU A 251      32.343 -12.983 -33.345  1.00  1.090          H  
ATOM   3992 2HD2 LEU A 251      33.378 -12.414 -32.014  1.00  1.090          H  
ATOM   3993 3HD2 LEU A 251      31.764 -11.754 -32.253  1.00  1.090          H  
ATOM   3994  N   LEU A 252      33.262  -6.665 -31.959  1.00  0.580          N  
ATOM   3995  CA  LEU A 252      33.746  -5.437 -31.323  1.00  0.590          C  
ATOM   3996  C   LEU A 252      32.694  -4.786 -30.445  1.00  0.550          C  
ATOM   3997  O   LEU A 252      32.974  -4.378 -29.312  1.00  0.540          O  
ATOM   3998  CB  LEU A 252      34.109  -4.400 -32.403  1.00  0.820          C  
ATOM   3999  CG  LEU A 252      34.617  -3.009 -31.943  1.00  0.820          C  
ATOM   4000  CD1 LEU A 252      35.923  -3.179 -31.203  1.00  0.820          C  
ATOM   4001  CD2 LEU A 252      34.738  -2.088 -33.163  1.00  0.820          C  
ATOM   4002  H   LEU A 252      33.245  -6.687 -32.980  1.00  0.700          H  
ATOM   4003  HA  LEU A 252      34.611  -5.691 -30.719  1.00  0.710          H  
ATOM   4004 1HB  LEU A 252      34.863  -4.840 -33.056  1.00  0.990          H  
ATOM   4005 2HB  LEU A 252      33.230  -4.223 -32.989  1.00  0.990          H  
ATOM   4006  HG  LEU A 252      33.898  -2.558 -31.251  1.00  0.990          H  
ATOM   4007 1HD1 LEU A 252      36.278  -2.225 -30.886  1.00  0.990          H  
ATOM   4008 2HD1 LEU A 252      35.775  -3.804 -30.333  1.00  0.990          H  
ATOM   4009 3HD1 LEU A 252      36.654  -3.632 -31.860  1.00  0.990          H  
ATOM   4010 1HD2 LEU A 252      35.081  -1.101 -32.841  1.00  0.990          H  
ATOM   4011 2HD2 LEU A 252      35.441  -2.501 -33.872  1.00  0.990          H  
ATOM   4012 3HD2 LEU A 252      33.766  -1.993 -33.641  1.00  0.990          H  
ATOM   4013  N   VAL A 253      31.478  -4.663 -30.980  1.00  0.560          N  
ATOM   4014  CA  VAL A 253      30.388  -4.014 -30.267  1.00  0.580          C  
ATOM   4015  C   VAL A 253      30.075  -4.763 -28.996  1.00  0.550          C  
ATOM   4016  O   VAL A 253      29.970  -4.164 -27.922  1.00  0.520          O  
ATOM   4017  CB  VAL A 253      29.142  -3.947 -31.174  1.00  0.800          C  
ATOM   4018  CG1 VAL A 253      27.910  -3.467 -30.404  1.00  0.800          C  
ATOM   4019  CG2 VAL A 253      29.432  -3.012 -32.296  1.00  0.800          C  
ATOM   4020  H   VAL A 253      31.337  -4.997 -31.939  1.00  0.670          H  
ATOM   4021  HA  VAL A 253      30.697  -3.005 -30.005  1.00  0.700          H  
ATOM   4022  HB  VAL A 253      28.932  -4.945 -31.574  1.00  0.960          H  
ATOM   4023 1HG1 VAL A 253      27.056  -3.430 -31.077  1.00  0.960          H  
ATOM   4024 2HG1 VAL A 253      27.693  -4.149 -29.602  1.00  0.960          H  
ATOM   4025 3HG1 VAL A 253      28.104  -2.481 -30.003  1.00  0.960          H  
ATOM   4026 1HG2 VAL A 253      28.575  -2.965 -32.962  1.00  0.960          H  
ATOM   4027 2HG2 VAL A 253      29.641  -2.037 -31.887  1.00  0.960          H  
ATOM   4028 3HG2 VAL A 253      30.281  -3.342 -32.841  1.00  0.960          H  
ATOM   4029  N   PHE A 254      29.964  -6.077 -29.111  1.00  0.590          N  
ATOM   4030  CA  PHE A 254      29.710  -6.917 -27.963  1.00  0.580          C  
ATOM   4031  C   PHE A 254      30.811  -6.754 -26.942  1.00  0.560          C  
ATOM   4032  O   PHE A 254      30.550  -6.493 -25.765  1.00  0.590          O  
ATOM   4033  CB  PHE A 254      29.549  -8.329 -28.438  1.00  0.820          C  
ATOM   4034  CG  PHE A 254      29.315  -9.341 -27.430  1.00  0.820          C  
ATOM   4035  CD1 PHE A 254      28.147  -9.379 -26.729  1.00  0.820          C  
ATOM   4036  CD2 PHE A 254      30.212 -10.331 -27.228  1.00  0.820          C  
ATOM   4037  CE1 PHE A 254      27.922 -10.358 -25.859  1.00  0.820          C  
ATOM   4038  CE2 PHE A 254      29.936 -11.316 -26.366  1.00  0.820          C  
ATOM   4039  CZ  PHE A 254      28.804 -11.316 -25.694  1.00  0.820          C  
ATOM   4040  H   PHE A 254      30.043  -6.498 -30.044  1.00  0.710          H  
ATOM   4041  HA  PHE A 254      28.789  -6.594 -27.495  1.00  0.700          H  
ATOM   4042 1HB  PHE A 254      28.737  -8.366 -29.135  1.00  0.980          H  
ATOM   4043 2HB  PHE A 254      30.448  -8.608 -28.991  1.00  0.980          H  
ATOM   4044  HD1 PHE A 254      27.402  -8.621 -26.866  1.00  0.980          H  
ATOM   4045  HD2 PHE A 254      31.147 -10.343 -27.789  1.00  0.980          H  
ATOM   4046  HE1 PHE A 254      27.021 -10.391 -25.297  1.00  0.980          H  
ATOM   4047  HE2 PHE A 254      30.633 -12.104 -26.210  1.00  0.980          H  
ATOM   4048  HZ  PHE A 254      28.594 -12.091 -25.014  1.00  0.980          H  
ATOM   4049  N   GLY A 255      32.061  -6.847 -27.394  1.00  0.520          N  
ATOM   4050  CA  GLY A 255      33.202  -6.686 -26.520  1.00  0.500          C  
ATOM   4051  C   GLY A 255      33.086  -5.425 -25.668  1.00  0.450          C  
ATOM   4052  O   GLY A 255      33.227  -5.479 -24.440  1.00  0.420          O  
ATOM   4053  H   GLY A 255      32.245  -7.068 -28.379  1.00  0.620          H  
ATOM   4054 1HA  GLY A 255      33.316  -7.563 -25.888  1.00  0.600          H  
ATOM   4055 2HA  GLY A 255      34.075  -6.608 -27.153  1.00  0.600          H  
ATOM   4056  N   GLY A 256      32.835  -4.288 -26.323  1.00  0.480          N  
ATOM   4057  CA  GLY A 256      32.687  -3.001 -25.652  1.00  0.540          C  
ATOM   4058  C   GLY A 256      31.586  -3.045 -24.586  1.00  0.590          C  
ATOM   4059  O   GLY A 256      31.805  -2.649 -23.432  1.00  0.650          O  
ATOM   4060  H   GLY A 256      32.754  -4.327 -27.348  1.00  0.580          H  
ATOM   4061 1HA  GLY A 256      33.634  -2.719 -25.195  1.00  0.650          H  
ATOM   4062 2HA  GLY A 256      32.447  -2.239 -26.397  1.00  0.650          H  
ATOM   4063  N   TRP A 257      30.393  -3.528 -24.955  1.00  0.630          N  
ATOM   4064  CA  TRP A 257      29.296  -3.561 -23.989  1.00  0.790          C  
ATOM   4065  C   TRP A 257      29.560  -4.472 -22.791  1.00  0.820          C  
ATOM   4066  O   TRP A 257      29.239  -4.124 -21.646  1.00  0.910          O  
ATOM   4067  CB  TRP A 257      27.979  -3.935 -24.662  1.00  1.040          C  
ATOM   4068  CG  TRP A 257      27.447  -2.799 -25.443  1.00  1.040          C  
ATOM   4069  CD1 TRP A 257      27.300  -2.719 -26.781  1.00  1.040          C  
ATOM   4070  CD2 TRP A 257      27.014  -1.526 -24.920  1.00  1.040          C  
ATOM   4071  NE1 TRP A 257      26.812  -1.492 -27.122  1.00  1.040          N  
ATOM   4072  CE2 TRP A 257      26.639  -0.758 -25.992  1.00  1.040          C  
ATOM   4073  CE3 TRP A 257      26.924  -0.987 -23.638  1.00  1.040          C  
ATOM   4074  CZ2 TRP A 257      26.189   0.509 -25.836  1.00  1.040          C  
ATOM   4075  CZ3 TRP A 257      26.463   0.297 -23.481  1.00  1.040          C  
ATOM   4076  CH2 TRP A 257      26.106   1.028 -24.558  1.00  1.040          C  
ATOM   4077  H   TRP A 257      30.256  -3.845 -25.926  1.00  0.760          H  
ATOM   4078  HA  TRP A 257      29.181  -2.555 -23.623  1.00  0.950          H  
ATOM   4079 1HB  TRP A 257      28.142  -4.779 -25.338  1.00  1.250          H  
ATOM   4080 2HB  TRP A 257      27.242  -4.234 -23.915  1.00  1.250          H  
ATOM   4081  HD1 TRP A 257      27.540  -3.508 -27.473  1.00  1.250          H  
ATOM   4082  HE1 TRP A 257      26.610  -1.170 -28.057  1.00  1.250          H  
ATOM   4083  HE3 TRP A 257      27.208  -1.570 -22.779  1.00  1.250          H  
ATOM   4084  HZ2 TRP A 257      25.901   1.083 -26.679  1.00  1.250          H  
ATOM   4085  HZ3 TRP A 257      26.392   0.702 -22.470  1.00  1.250          H  
ATOM   4086  HH2 TRP A 257      25.746   2.032 -24.419  1.00  1.250          H  
ATOM   4087  N   LEU A 258      30.174  -5.620 -23.022  1.00  0.770          N  
ATOM   4088  CA  LEU A 258      30.450  -6.488 -21.898  1.00  0.920          C  
ATOM   4089  C   LEU A 258      31.380  -5.813 -20.929  1.00  0.960          C  
ATOM   4090  O   LEU A 258      31.180  -5.890 -19.722  1.00  1.140          O  
ATOM   4091  CB  LEU A 258      31.137  -7.741 -22.358  1.00  1.230          C  
ATOM   4092  CG  LEU A 258      30.350  -8.718 -23.158  1.00  1.230          C  
ATOM   4093  CD1 LEU A 258      31.314  -9.659 -23.628  1.00  1.230          C  
ATOM   4094  CD2 LEU A 258      29.248  -9.388 -22.328  1.00  1.230          C  
ATOM   4095  H   LEU A 258      30.407  -5.898 -23.982  1.00  0.920          H  
ATOM   4096  HA  LEU A 258      29.519  -6.712 -21.388  1.00  1.100          H  
ATOM   4097 1HB  LEU A 258      31.992  -7.436 -22.968  1.00  1.470          H  
ATOM   4098 2HB  LEU A 258      31.516  -8.243 -21.486  1.00  1.470          H  
ATOM   4099  HG  LEU A 258      29.890  -8.235 -24.018  1.00  1.470          H  
ATOM   4100 1HD1 LEU A 258      30.852 -10.374 -24.196  1.00  1.470          H  
ATOM   4101 2HD1 LEU A 258      32.030  -9.111 -24.217  1.00  1.470          H  
ATOM   4102 3HD1 LEU A 258      31.806 -10.130 -22.834  1.00  1.470          H  
ATOM   4103 1HD2 LEU A 258      28.721 -10.112 -22.945  1.00  1.470          H  
ATOM   4104 2HD2 LEU A 258      29.663  -9.889 -21.475  1.00  1.470          H  
ATOM   4105 3HD2 LEU A 258      28.531  -8.646 -21.985  1.00  1.470          H  
ATOM   4106  N   VAL A 259      32.380  -5.109 -21.454  1.00  0.850          N  
ATOM   4107  CA  VAL A 259      33.321  -4.419 -20.597  1.00  0.980          C  
ATOM   4108  C   VAL A 259      32.687  -3.310 -19.781  1.00  1.050          C  
ATOM   4109  O   VAL A 259      32.973  -3.172 -18.585  1.00  1.230          O  
ATOM   4110  CB  VAL A 259      34.505  -3.883 -21.369  1.00  1.320          C  
ATOM   4111  CG1 VAL A 259      35.313  -3.022 -20.449  1.00  1.320          C  
ATOM   4112  CG2 VAL A 259      35.317  -5.047 -21.840  1.00  1.320          C  
ATOM   4113  H   VAL A 259      32.510  -5.121 -22.474  1.00  1.020          H  
ATOM   4114  HA  VAL A 259      33.727  -5.153 -19.910  1.00  1.180          H  
ATOM   4115  HB  VAL A 259      34.179  -3.297 -22.230  1.00  1.580          H  
ATOM   4116 1HG1 VAL A 259      36.200  -2.678 -20.965  1.00  1.580          H  
ATOM   4117 2HG1 VAL A 259      34.753  -2.162 -20.101  1.00  1.580          H  
ATOM   4118 3HG1 VAL A 259      35.578  -3.615 -19.618  1.00  1.580          H  
ATOM   4119 1HG2 VAL A 259      36.189  -4.692 -22.392  1.00  1.580          H  
ATOM   4120 2HG2 VAL A 259      35.639  -5.626 -20.988  1.00  1.580          H  
ATOM   4121 3HG2 VAL A 259      34.710  -5.674 -22.480  1.00  1.580          H  
ATOM   4122  N   VAL A 260      31.826  -2.501 -20.379  1.00  0.950          N  
ATOM   4123  CA  VAL A 260      31.267  -1.439 -19.559  1.00  1.060          C  
ATOM   4124  C   VAL A 260      30.453  -2.037 -18.388  1.00  1.220          C  
ATOM   4125  O   VAL A 260      30.313  -1.384 -17.363  1.00  1.410          O  
ATOM   4126  CB  VAL A 260      30.446  -0.412 -20.370  1.00  1.440          C  
ATOM   4127  CG1 VAL A 260      31.338   0.257 -21.450  1.00  1.440          C  
ATOM   4128  CG2 VAL A 260      29.286  -1.032 -20.994  1.00  1.440          C  
ATOM   4129  H   VAL A 260      31.629  -2.609 -21.381  1.00  1.140          H  
ATOM   4130  HA  VAL A 260      32.094  -0.883 -19.130  1.00  1.270          H  
ATOM   4131  HB  VAL A 260      30.122   0.364 -19.693  1.00  1.730          H  
ATOM   4132 1HG1 VAL A 260      30.766   1.016 -21.995  1.00  1.730          H  
ATOM   4133 2HG1 VAL A 260      32.178   0.715 -20.990  1.00  1.730          H  
ATOM   4134 3HG1 VAL A 260      31.689  -0.497 -22.145  1.00  1.730          H  
ATOM   4135 1HG2 VAL A 260      28.742  -0.278 -21.543  1.00  1.730          H  
ATOM   4136 2HG2 VAL A 260      29.638  -1.769 -21.653  1.00  1.730          H  
ATOM   4137 3HG2 VAL A 260      28.629  -1.481 -20.253  1.00  1.730          H  
ATOM   4138  N   ALA A 261      29.944  -3.290 -18.513  1.00  1.230          N  
ATOM   4139  CA  ALA A 261      29.236  -3.977 -17.414  1.00  1.450          C  
ATOM   4140  C   ALA A 261      30.191  -4.592 -16.353  1.00  1.550          C  
ATOM   4141  O   ALA A 261      29.737  -5.085 -15.300  1.00  1.740          O  
ATOM   4142  CB  ALA A 261      28.360  -5.090 -17.964  1.00  1.940          C  
ATOM   4143  H   ALA A 261      29.998  -3.766 -19.428  1.00  1.480          H  
ATOM   4144  HA  ALA A 261      28.620  -3.237 -16.916  1.00  1.740          H  
ATOM   4145 1HB  ALA A 261      27.817  -5.560 -17.149  1.00  2.330          H  
ATOM   4146 2HB  ALA A 261      27.665  -4.701 -18.677  1.00  2.330          H  
ATOM   4147 3HB  ALA A 261      28.992  -5.831 -18.452  1.00  2.330          H  
ATOM   4148  N   VAL A 262      31.503  -4.564 -16.636  1.00  1.510          N  
ATOM   4149  CA  VAL A 262      32.542  -5.082 -15.752  1.00  1.740          C  
ATOM   4150  C   VAL A 262      32.858  -4.075 -14.702  1.00  1.580          C  
ATOM   4151  O   VAL A 262      32.872  -4.376 -13.514  1.00  1.690          O  
ATOM   4152  CB  VAL A 262      33.859  -5.396 -16.502  1.00  2.340          C  
ATOM   4153  CG1 VAL A 262      34.983  -5.775 -15.536  1.00  2.340          C  
ATOM   4154  CG2 VAL A 262      33.626  -6.506 -17.389  1.00  2.340          C  
ATOM   4155  H   VAL A 262      31.802  -4.114 -17.500  1.00  1.810          H  
ATOM   4156  HA  VAL A 262      32.174  -5.989 -15.275  1.00  2.090          H  
ATOM   4157  HB  VAL A 262      34.180  -4.526 -17.055  1.00  2.810          H  
ATOM   4158 1HG1 VAL A 262      35.887  -6.001 -16.106  1.00  2.810          H  
ATOM   4159 2HG1 VAL A 262      35.198  -4.957 -14.849  1.00  2.810          H  
ATOM   4160 3HG1 VAL A 262      34.685  -6.654 -14.965  1.00  2.810          H  
ATOM   4161 1HG2 VAL A 262      34.539  -6.742 -17.936  1.00  2.810          H  
ATOM   4162 2HG2 VAL A 262      33.324  -7.342 -16.782  1.00  2.810          H  
ATOM   4163 3HG2 VAL A 262      32.845  -6.264 -18.077  1.00  2.810          H  
ATOM   4164  N   PHE A 263      33.081  -2.846 -15.129  1.00  1.470          N  
ATOM   4165  CA  PHE A 263      33.463  -1.822 -14.169  1.00  1.510          C  
ATOM   4166  C   PHE A 263      32.427  -1.758 -12.981  1.00  1.290          C  
ATOM   4167  O   PHE A 263      32.843  -1.857 -11.828  1.00  1.280          O  
ATOM   4168  CB  PHE A 263      33.699  -0.494 -14.927  1.00  2.100          C  
ATOM   4169  CG  PHE A 263      35.045  -0.402 -15.685  1.00  2.100          C  
ATOM   4170  CD1 PHE A 263      35.274  -1.120 -16.867  1.00  2.100          C  
ATOM   4171  CD2 PHE A 263      36.041   0.442 -15.254  1.00  2.100          C  
ATOM   4172  CE1 PHE A 263      36.468  -0.988 -17.556  1.00  2.100          C  
ATOM   4173  CE2 PHE A 263      37.236   0.567 -15.951  1.00  2.100          C  
ATOM   4174  CZ  PHE A 263      37.445  -0.149 -17.097  1.00  2.100          C  
ATOM   4175  H   PHE A 263      33.029  -2.675 -16.139  1.00  1.760          H  
ATOM   4176  HA  PHE A 263      34.429  -2.104 -13.744  1.00  1.810          H  
ATOM   4177 1HB  PHE A 263      32.954  -0.367 -15.685  1.00  2.520          H  
ATOM   4178 2HB  PHE A 263      33.623   0.352 -14.244  1.00  2.520          H  
ATOM   4179  HD1 PHE A 263      34.510  -1.783 -17.258  1.00  2.520          H  
ATOM   4180  HD2 PHE A 263      35.870   1.022 -14.362  1.00  2.520          H  
ATOM   4181  HE1 PHE A 263      36.635  -1.546 -18.467  1.00  2.520          H  
ATOM   4182  HE2 PHE A 263      38.007   1.233 -15.596  1.00  2.520          H  
ATOM   4183  HZ  PHE A 263      38.381  -0.050 -17.644  1.00  2.520          H  
ATOM   4184  N   PRO A 264      31.077  -1.732 -13.205  1.00  1.220          N  
ATOM   4185  CA  PRO A 264      29.980  -1.815 -12.222  1.00  1.200          C  
ATOM   4186  C   PRO A 264      29.948  -3.069 -11.324  1.00  1.230          C  
ATOM   4187  O   PRO A 264      29.239  -3.107 -10.296  1.00  1.410          O  
ATOM   4188  CB  PRO A 264      28.738  -1.809 -13.130  1.00  1.800          C  
ATOM   4189  CG  PRO A 264      29.154  -1.075 -14.324  1.00  1.800          C  
ATOM   4190  CD  PRO A 264      30.566  -1.443 -14.538  1.00  1.800          C  
ATOM   4191  HA  PRO A 264      30.012  -0.906 -11.596  1.00  1.440          H  
ATOM   4192 1HB  PRO A 264      28.484  -2.852 -13.393  1.00  2.160          H  
ATOM   4193 2HB  PRO A 264      27.865  -1.406 -12.648  1.00  2.160          H  
ATOM   4194 1HG  PRO A 264      28.538  -1.350 -15.182  1.00  2.160          H  
ATOM   4195 2HG  PRO A 264      29.021   0.004 -14.181  1.00  2.160          H  
ATOM   4196 1HD  PRO A 264      30.593  -2.293 -15.150  1.00  2.160          H  
ATOM   4197 2HD  PRO A 264      31.010  -0.583 -14.981  1.00  2.160          H  
ATOM   4198  N   THR A 265      30.629  -4.127 -11.758  1.00  1.240          N  
ATOM   4199  CA  THR A 265      30.614  -5.368 -11.030  1.00  1.440          C  
ATOM   4200  C   THR A 265      31.904  -5.442 -10.202  1.00  1.380          C  
ATOM   4201  O   THR A 265      31.857  -5.535  -8.973  1.00  1.480          O  
ATOM   4202  CB  THR A 265      30.536  -6.586 -11.991  1.00  1.940          C  
ATOM   4203  OG1 THR A 265      29.392  -6.465 -12.890  1.00  1.940          O  
ATOM   4204  CG2 THR A 265      30.286  -7.834 -11.117  1.00  1.940          C  
ATOM   4205  H   THR A 265      31.232  -4.077 -12.571  1.00  1.490          H  
ATOM   4206  HA  THR A 265      29.760  -5.384 -10.359  1.00  1.730          H  
ATOM   4207  HB  THR A 265      31.458  -6.693 -12.564  1.00  2.320          H  
ATOM   4208  HG1 THR A 265      29.609  -5.864 -13.675  1.00  2.320          H  
ATOM   4209 1HG2 THR A 265      30.207  -8.714 -11.743  1.00  2.320          H  
ATOM   4210 2HG2 THR A 265      31.089  -7.961 -10.414  1.00  2.320          H  
ATOM   4211 3HG2 THR A 265      29.354  -7.698 -10.568  1.00  2.320          H  
ATOM   4212  N   SER A 266      33.049  -5.405 -10.899  1.00  1.320          N  
ATOM   4213  CA  SER A 266      34.392  -5.562 -10.331  1.00  1.340          C  
ATOM   4214  C   SER A 266      34.871  -4.448  -9.390  1.00  1.160          C  
ATOM   4215  O   SER A 266      35.549  -4.730  -8.402  1.00  1.100          O  
ATOM   4216  CB  SER A 266      35.414  -5.680 -11.453  1.00  1.870          C  
ATOM   4217  OG  SER A 266      35.235  -6.859 -12.188  1.00  1.870          O  
ATOM   4218  H   SER A 266      32.981  -5.265 -11.905  1.00  1.580          H  
ATOM   4219  HA  SER A 266      34.401  -6.495  -9.771  1.00  1.610          H  
ATOM   4220 1HB  SER A 266      35.317  -4.818 -12.118  1.00  2.240          H  
ATOM   4221 2HB  SER A 266      36.420  -5.657 -11.036  1.00  2.240          H  
ATOM   4222  HG  SER A 266      35.948  -6.868 -12.827  1.00  2.240          H  
ATOM   4223  N   LEU A 267      34.569  -3.181  -9.704  1.00  1.160          N  
ATOM   4224  CA  LEU A 267      35.051  -2.046  -8.915  1.00  1.130          C  
ATOM   4225  C   LEU A 267      34.167  -1.523  -7.807  1.00  1.050          C  
ATOM   4226  O   LEU A 267      34.632  -0.823  -6.909  1.00  1.080          O  
ATOM   4227  CB  LEU A 267      35.291  -0.888  -9.861  1.00  1.590          C  
ATOM   4228  CG  LEU A 267      36.370  -1.042 -10.856  1.00  1.590          C  
ATOM   4229  CD1 LEU A 267      36.277   0.105 -11.789  1.00  1.590          C  
ATOM   4230  CD2 LEU A 267      37.745  -1.032 -10.110  1.00  1.590          C  
ATOM   4231  H   LEU A 267      34.002  -2.961 -10.530  1.00  1.390          H  
ATOM   4232  HA  LEU A 267      35.977  -2.356  -8.445  1.00  1.360          H  
ATOM   4233 1HB  LEU A 267      34.379  -0.708 -10.403  1.00  1.910          H  
ATOM   4234 2HB  LEU A 267      35.479  -0.019  -9.298  1.00  1.910          H  
ATOM   4235  HG  LEU A 267      36.247  -1.964 -11.422  1.00  1.910          H  
ATOM   4236 1HD1 LEU A 267      37.060   0.029 -12.534  1.00  1.910          H  
ATOM   4237 2HD1 LEU A 267      35.307   0.082 -12.276  1.00  1.910          H  
ATOM   4238 3HD1 LEU A 267      36.380   1.032 -11.234  1.00  1.910          H  
ATOM   4239 1HD2 LEU A 267      38.562  -1.096 -10.786  1.00  1.910          H  
ATOM   4240 2HD2 LEU A 267      37.841  -0.114  -9.556  1.00  1.910          H  
ATOM   4241 3HD2 LEU A 267      37.812  -1.858  -9.439  1.00  1.910          H  
ATOM   4242  N   SER A 268      32.908  -1.882  -7.800  1.00  1.170          N  
ATOM   4243  CA  SER A 268      31.957  -1.332  -6.844  1.00  1.260          C  
ATOM   4244  C   SER A 268      32.372  -1.553  -5.379  1.00  1.220          C  
ATOM   4245  O   SER A 268      32.298  -0.651  -4.539  1.00  1.230          O  
ATOM   4246  CB  SER A 268      30.630  -1.966  -7.180  1.00  1.730          C  
ATOM   4247  OG  SER A 268      30.216  -1.521  -8.466  1.00  1.730          O  
ATOM   4248  H   SER A 268      32.544  -2.499  -8.518  1.00  1.400          H  
ATOM   4249  HA  SER A 268      31.888  -0.261  -7.021  1.00  1.510          H  
ATOM   4250 1HB  SER A 268      30.777  -3.037  -7.195  1.00  2.070          H  
ATOM   4251 2HB  SER A 268      29.882  -1.742  -6.430  1.00  2.070          H  
ATOM   4252  HG  SER A 268      29.596  -2.181  -8.848  1.00  2.070          H  
ATOM   4253  N   LEU A 269      32.974  -2.704  -5.091  1.00  1.320          N  
ATOM   4254  CA  LEU A 269      33.388  -3.055  -3.737  1.00  1.500          C  
ATOM   4255  C   LEU A 269      34.709  -2.394  -3.334  1.00  1.380          C  
ATOM   4256  O   LEU A 269      35.146  -2.525  -2.189  1.00  1.520          O  
ATOM   4257  CB  LEU A 269      33.577  -4.583  -3.668  1.00  2.030          C  
ATOM   4258  CG  LEU A 269      32.309  -5.455  -3.911  1.00  2.030          C  
ATOM   4259  CD1 LEU A 269      32.709  -6.908  -4.022  1.00  2.030          C  
ATOM   4260  CD2 LEU A 269      31.333  -5.302  -2.762  1.00  2.030          C  
ATOM   4261  H   LEU A 269      33.084  -3.392  -5.823  1.00  1.580          H  
ATOM   4262  HA  LEU A 269      32.623  -2.724  -3.043  1.00  1.800          H  
ATOM   4263 1HB  LEU A 269      34.326  -4.869  -4.409  1.00  2.430          H  
ATOM   4264 2HB  LEU A 269      33.969  -4.832  -2.680  1.00  2.430          H  
ATOM   4265  HG  LEU A 269      31.833  -5.150  -4.844  1.00  2.430          H  
ATOM   4266 1HD1 LEU A 269      31.820  -7.498  -4.209  1.00  2.430          H  
ATOM   4267 2HD1 LEU A 269      33.407  -7.032  -4.848  1.00  2.430          H  
ATOM   4268 3HD1 LEU A 269      33.185  -7.243  -3.096  1.00  2.430          H  
ATOM   4269 1HD2 LEU A 269      30.455  -5.920  -2.948  1.00  2.430          H  
ATOM   4270 2HD2 LEU A 269      31.812  -5.619  -1.833  1.00  2.430          H  
ATOM   4271 3HD2 LEU A 269      31.034  -4.285  -2.670  1.00  2.430          H  
ATOM   4272  N   LEU A 270      35.365  -1.723  -4.276  1.00  1.260          N  
ATOM   4273  CA  LEU A 270      36.642  -1.084  -4.024  1.00  1.330          C  
ATOM   4274  C   LEU A 270      36.473   0.426  -3.996  1.00  1.250          C  
ATOM   4275  O   LEU A 270      36.973   1.102  -3.108  1.00  1.340          O  
ATOM   4276  CB  LEU A 270      37.603  -1.449  -5.151  1.00  1.830          C  
ATOM   4277  CG  LEU A 270      37.853  -2.957  -5.361  1.00  1.830          C  
ATOM   4278  CD1 LEU A 270      38.752  -3.119  -6.556  1.00  1.830          C  
ATOM   4279  CD2 LEU A 270      38.457  -3.588  -4.123  1.00  1.830          C  
ATOM   4280  H   LEU A 270      34.949  -1.622  -5.199  1.00  1.510          H  
ATOM   4281  HA  LEU A 270      37.027  -1.400  -3.056  1.00  1.600          H  
ATOM   4282 1HB  LEU A 270      37.207  -1.047  -6.085  1.00  2.200          H  
ATOM   4283 2HB  LEU A 270      38.564  -0.969  -4.953  1.00  2.200          H  
ATOM   4284  HG  LEU A 270      36.906  -3.454  -5.589  1.00  2.200          H  
ATOM   4285 1HD1 LEU A 270      38.919  -4.183  -6.749  1.00  2.200          H  
ATOM   4286 2HD1 LEU A 270      38.277  -2.678  -7.413  1.00  2.200          H  
ATOM   4287 3HD1 LEU A 270      39.705  -2.626  -6.375  1.00  2.200          H  
ATOM   4288 1HD2 LEU A 270      38.626  -4.646  -4.306  1.00  2.200          H  
ATOM   4289 2HD2 LEU A 270      39.390  -3.104  -3.909  1.00  2.200          H  
ATOM   4290 3HD2 LEU A 270      37.792  -3.487  -3.267  1.00  2.200          H  
ATOM   4291  N   LEU A 271      35.712   0.943  -4.954  1.00  1.150          N  
ATOM   4292  CA  LEU A 271      35.513   2.373  -5.093  1.00  1.250          C  
ATOM   4293  C   LEU A 271      34.459   2.957  -4.202  1.00  1.160          C  
ATOM   4294  O   LEU A 271      34.628   4.052  -3.670  1.00  1.250          O  
ATOM   4295  CB  LEU A 271      35.114   2.708  -6.527  1.00  1.710          C  
ATOM   4296  CG  LEU A 271      36.227   3.024  -7.506  1.00  1.710          C  
ATOM   4297  CD1 LEU A 271      37.201   1.853  -7.590  1.00  1.710          C  
ATOM   4298  CD2 LEU A 271      35.591   3.319  -8.851  1.00  1.710          C  
ATOM   4299  H   LEU A 271      35.305   0.324  -5.650  1.00  1.380          H  
ATOM   4300  HA  LEU A 271      36.451   2.865  -4.860  1.00  1.500          H  
ATOM   4301 1HB  LEU A 271      34.565   1.853  -6.925  1.00  2.050          H  
ATOM   4302 2HB  LEU A 271      34.440   3.550  -6.506  1.00  2.050          H  
ATOM   4303  HG  LEU A 271      36.778   3.911  -7.177  1.00  2.050          H  
ATOM   4304 1HD1 LEU A 271      37.984   2.090  -8.312  1.00  2.050          H  
ATOM   4305 2HD1 LEU A 271      37.651   1.667  -6.628  1.00  2.050          H  
ATOM   4306 3HD1 LEU A 271      36.687   0.983  -7.889  1.00  2.050          H  
ATOM   4307 1HD2 LEU A 271      36.363   3.568  -9.566  1.00  2.050          H  
ATOM   4308 2HD2 LEU A 271      35.040   2.448  -9.200  1.00  2.050          H  
ATOM   4309 3HD2 LEU A 271      34.908   4.165  -8.755  1.00  2.050          H  
ATOM   4310  N   PHE A 272      33.349   2.271  -3.975  1.00  1.110          N  
ATOM   4311  CA  PHE A 272      32.331   2.943  -3.209  1.00  1.200          C  
ATOM   4312  C   PHE A 272      32.875   3.360  -1.822  1.00  1.140          C  
ATOM   4313  O   PHE A 272      32.624   4.500  -1.420  1.00  1.250          O  
ATOM   4314  CB  PHE A 272      31.054   2.115  -3.202  1.00  1.640          C  
ATOM   4315  CG  PHE A 272      30.464   1.926  -4.674  1.00  1.640          C  
ATOM   4316  CD1 PHE A 272      31.064   2.512  -5.834  1.00  1.640          C  
ATOM   4317  CD2 PHE A 272      29.338   1.152  -4.896  1.00  1.640          C  
ATOM   4318  CE1 PHE A 272      30.568   2.272  -7.072  1.00  1.640          C  
ATOM   4319  CE2 PHE A 272      28.845   0.936  -6.156  1.00  1.640          C  
ATOM   4320  CZ  PHE A 272      29.471   1.486  -7.240  1.00  1.640          C  
ATOM   4321  H   PHE A 272      33.158   1.335  -4.349  1.00  1.330          H  
ATOM   4322  HA  PHE A 272      32.077   3.871  -3.719  1.00  1.440          H  
ATOM   4323 1HB  PHE A 272      31.274   1.132  -2.805  1.00  1.970          H  
ATOM   4324 2HB  PHE A 272      30.296   2.578  -2.570  1.00  1.970          H  
ATOM   4325  HD1 PHE A 272      31.934   3.142  -5.780  1.00  1.970          H  
ATOM   4326  HD2 PHE A 272      28.843   0.708  -4.069  1.00  1.970          H  
ATOM   4327  HE1 PHE A 272      31.063   2.710  -7.939  1.00  1.970          H  
ATOM   4328  HE2 PHE A 272      27.971   0.318  -6.296  1.00  1.970          H  
ATOM   4329  HZ  PHE A 272      29.095   1.305  -8.239  1.00  1.970          H  
ATOM   4330  N   PRO A 273      33.665   2.546  -1.056  1.00  1.080          N  
ATOM   4331  CA  PRO A 273      34.294   2.955   0.206  1.00  1.210          C  
ATOM   4332  C   PRO A 273      35.319   4.100   0.084  1.00  1.250          C  
ATOM   4333  O   PRO A 273      35.747   4.646   1.100  1.00  1.400          O  
ATOM   4334  CB  PRO A 273      34.950   1.669   0.727  1.00  1.810          C  
ATOM   4335  CG  PRO A 273      35.088   0.770  -0.447  1.00  1.810          C  
ATOM   4336  CD  PRO A 273      33.881   1.064  -1.328  1.00  1.810          C  
ATOM   4337  HA  PRO A 273      33.494   3.259   0.902  1.00  1.450          H  
ATOM   4338 1HB  PRO A 273      35.936   1.925   1.137  1.00  2.180          H  
ATOM   4339 2HB  PRO A 273      34.392   1.265   1.551  1.00  2.180          H  
ATOM   4340 1HG  PRO A 273      36.045   0.970  -0.936  1.00  2.180          H  
ATOM   4341 2HG  PRO A 273      35.124  -0.287  -0.127  1.00  2.180          H  
ATOM   4342 1HD  PRO A 273      34.192   0.787  -2.305  1.00  2.180          H  
ATOM   4343 2HD  PRO A 273      33.019   0.479  -1.007  1.00  2.180          H  
ATOM   4344  N   TRP A 274      35.793   4.409  -1.125  1.00  1.230          N  
ATOM   4345  CA  TRP A 274      36.769   5.478  -1.310  1.00  1.430          C  
ATOM   4346  C   TRP A 274      36.041   6.791  -1.585  1.00  1.490          C  
ATOM   4347  O   TRP A 274      36.449   7.862  -1.127  1.00  1.750          O  
ATOM   4348  CB  TRP A 274      37.628   5.262  -2.555  1.00  1.920          C  
ATOM   4349  CG  TRP A 274      38.463   4.078  -2.630  1.00  1.920          C  
ATOM   4350  CD1 TRP A 274      38.826   3.213  -1.653  1.00  1.920          C  
ATOM   4351  CD2 TRP A 274      39.084   3.607  -3.848  1.00  1.920          C  
ATOM   4352  NE1 TRP A 274      39.623   2.229  -2.178  1.00  1.920          N  
ATOM   4353  CE2 TRP A 274      39.778   2.458  -3.531  1.00  1.920          C  
ATOM   4354  CE3 TRP A 274      39.091   4.076  -5.177  1.00  1.920          C  
ATOM   4355  CZ2 TRP A 274      40.466   1.744  -4.489  1.00  1.920          C  
ATOM   4356  CZ3 TRP A 274      39.787   3.376  -6.123  1.00  1.920          C  
ATOM   4357  CH2 TRP A 274      40.449   2.235  -5.792  1.00  1.920          C  
ATOM   4358  H   TRP A 274      35.439   3.961  -1.963  1.00  1.480          H  
ATOM   4359  HA  TRP A 274      37.384   5.575  -0.418  1.00  1.720          H  
ATOM   4360 1HB  TRP A 274      36.980   5.245  -3.427  1.00  2.310          H  
ATOM   4361 2HB  TRP A 274      38.276   6.104  -2.668  1.00  2.310          H  
ATOM   4362  HD1 TRP A 274      38.521   3.284  -0.610  1.00  2.310          H  
ATOM   4363  HE1 TRP A 274      40.015   1.461  -1.664  1.00  2.310          H  
ATOM   4364  HE3 TRP A 274      38.555   4.972  -5.455  1.00  2.310          H  
ATOM   4365  HZ2 TRP A 274      41.005   0.835  -4.259  1.00  2.310          H  
ATOM   4366  HZ3 TRP A 274      39.783   3.750  -7.146  1.00  2.310          H  
ATOM   4367  HH2 TRP A 274      40.975   1.698  -6.567  1.00  2.310          H  
ATOM   4368  N   ILE A 275      34.971   6.681  -2.374  1.00  1.390          N  
ATOM   4369  CA  ILE A 275      34.218   7.821  -2.873  1.00  1.560          C  
ATOM   4370  C   ILE A 275      33.042   8.268  -1.991  1.00  1.520          C  
ATOM   4371  O   ILE A 275      32.883   9.463  -1.750  1.00  1.630          O  
ATOM   4372  CB  ILE A 275      33.656   7.497  -4.286  1.00  2.120          C  
ATOM   4373  CG1 ILE A 275      34.829   7.247  -5.249  1.00  2.120          C  
ATOM   4374  CG2 ILE A 275      32.748   8.662  -4.805  1.00  2.120          C  
ATOM   4375  CD1 ILE A 275      34.441   6.692  -6.602  1.00  2.120          C  
ATOM   4376  H   ILE A 275      34.727   5.744  -2.701  1.00  1.670          H  
ATOM   4377  HA  ILE A 275      34.910   8.657  -2.960  1.00  1.870          H  
ATOM   4378  HB  ILE A 275      33.078   6.574  -4.235  1.00  2.540          H  
ATOM   4379 1HG1 ILE A 275      35.372   8.160  -5.374  1.00  2.540          H  
ATOM   4380 2HG1 ILE A 275      35.492   6.522  -4.790  1.00  2.540          H  
ATOM   4381 1HG2 ILE A 275      32.354   8.428  -5.785  1.00  2.540          H  
ATOM   4382 2HG2 ILE A 275      31.915   8.815  -4.132  1.00  2.540          H  
ATOM   4383 3HG2 ILE A 275      33.336   9.581  -4.864  1.00  2.540          H  
ATOM   4384 1HD1 ILE A 275      35.333   6.513  -7.203  1.00  2.540          H  
ATOM   4385 2HD1 ILE A 275      33.913   5.758  -6.472  1.00  2.540          H  
ATOM   4386 3HD1 ILE A 275      33.815   7.388  -7.120  1.00  2.540          H  
ATOM   4387  N   SER A 276      32.173   7.327  -1.590  1.00  1.450          N  
ATOM   4388  CA  SER A 276      30.915   7.637  -0.893  1.00  1.540          C  
ATOM   4389  C   SER A 276      30.999   8.150   0.546  1.00  1.500          C  
ATOM   4390  O   SER A 276      30.064   8.790   1.028  1.00  1.860          O  
ATOM   4391  CB  SER A 276      30.071   6.391  -0.840  1.00  2.120          C  
ATOM   4392  OG  SER A 276      30.643   5.460   0.049  1.00  2.120          O  
ATOM   4393  H   SER A 276      32.384   6.347  -1.766  1.00  1.740          H  
ATOM   4394  HA  SER A 276      30.398   8.390  -1.481  1.00  1.850          H  
ATOM   4395 1HB  SER A 276      29.069   6.652  -0.517  1.00  2.540          H  
ATOM   4396 2HB  SER A 276      29.995   5.952  -1.833  1.00  2.540          H  
ATOM   4397  HG  SER A 276      31.367   5.028  -0.446  1.00  2.540          H  
ATOM   4398  N   GLY A 277      32.098   7.887   1.253  1.00  1.290          N  
ATOM   4399  CA  GLY A 277      32.240   8.320   2.645  1.00  1.450          C  
ATOM   4400  C   GLY A 277      31.578   7.360   3.646  1.00  1.430          C  
ATOM   4401  O   GLY A 277      31.562   7.614   4.852  1.00  1.520          O  
ATOM   4402  H   GLY A 277      32.846   7.347   0.841  1.00  1.550          H  
ATOM   4403 1HA  GLY A 277      33.302   8.407   2.877  1.00  1.740          H  
ATOM   4404 2HA  GLY A 277      31.811   9.314   2.756  1.00  1.740          H  
ATOM   4405  N   LEU A 278      31.033   6.265   3.140  1.00  1.410          N  
ATOM   4406  CA  LEU A 278      30.344   5.264   3.937  1.00  1.470          C  
ATOM   4407  C   LEU A 278      31.386   4.231   4.368  1.00  1.370          C  
ATOM   4408  O   LEU A 278      32.320   3.968   3.614  1.00  1.420          O  
ATOM   4409  CB  LEU A 278      29.270   4.675   3.035  1.00  2.030          C  
ATOM   4410  CG  LEU A 278      28.270   5.714   2.442  1.00  2.030          C  
ATOM   4411  CD1 LEU A 278      27.427   5.035   1.384  1.00  2.030          C  
ATOM   4412  CD2 LEU A 278      27.394   6.274   3.533  1.00  2.030          C  
ATOM   4413  H   LEU A 278      31.076   6.128   2.132  1.00  1.690          H  
ATOM   4414  HA  LEU A 278      29.916   5.722   4.823  1.00  1.760          H  
ATOM   4415 1HB  LEU A 278      29.740   4.190   2.213  1.00  2.440          H  
ATOM   4416 2HB  LEU A 278      28.703   3.949   3.602  1.00  2.440          H  
ATOM   4417  HG  LEU A 278      28.816   6.524   1.973  1.00  2.440          H  
ATOM   4418 1HD1 LEU A 278      26.730   5.753   0.951  1.00  2.440          H  
ATOM   4419 2HD1 LEU A 278      28.073   4.640   0.602  1.00  2.440          H  
ATOM   4420 3HD1 LEU A 278      26.878   4.231   1.818  1.00  2.440          H  
ATOM   4421 1HD2 LEU A 278      26.698   6.991   3.100  1.00  2.440          H  
ATOM   4422 2HD2 LEU A 278      26.840   5.462   3.990  1.00  2.440          H  
ATOM   4423 3HD2 LEU A 278      27.999   6.775   4.282  1.00  2.440          H  
ATOM   4424  N   GLU A 279      31.261   3.644   5.570  1.00  1.320          N  
ATOM   4425  CA  GLU A 279      32.292   2.674   5.986  1.00  1.330          C  
ATOM   4426  C   GLU A 279      31.883   1.219   6.264  1.00  1.380          C  
ATOM   4427  O   GLU A 279      32.619   0.303   5.897  1.00  1.300          O  
ATOM   4428  CB  GLU A 279      33.004   3.194   7.238  1.00  1.860          C  
ATOM   4429  CG  GLU A 279      33.796   4.492   7.045  1.00  1.860          C  
ATOM   4430  CD  GLU A 279      34.490   4.943   8.316  1.00  1.860          C  
ATOM   4431  OE1 GLU A 279      34.270   4.323   9.330  1.00  1.860          O  
ATOM   4432  OE2 GLU A 279      35.243   5.890   8.269  1.00  1.860          O  
ATOM   4433  H   GLU A 279      30.486   3.880   6.173  1.00  1.580          H  
ATOM   4434  HA  GLU A 279      33.035   2.633   5.191  1.00  1.600          H  
ATOM   4435 1HB  GLU A 279      32.269   3.370   8.024  1.00  2.230          H  
ATOM   4436 2HB  GLU A 279      33.692   2.433   7.603  1.00  2.230          H  
ATOM   4437 1HG  GLU A 279      34.540   4.339   6.263  1.00  2.230          H  
ATOM   4438 2HG  GLU A 279      33.117   5.277   6.709  1.00  2.230          H  
ATOM   4439  N   SER A 280      30.738   0.980   6.900  1.00  1.540          N  
ATOM   4440  CA  SER A 280      30.388  -0.390   7.291  1.00  1.620          C  
ATOM   4441  C   SER A 280      28.919  -0.687   7.071  1.00  1.530          C  
ATOM   4442  O   SER A 280      28.487  -0.950   5.947  1.00  1.540          O  
ATOM   4443  CB  SER A 280      30.724  -0.619   8.753  1.00  2.240          C  
ATOM   4444  OG  SER A 280      29.971   0.232   9.586  1.00  2.240          O  
ATOM   4445  H   SER A 280      30.140   1.733   7.194  1.00  1.850          H  
ATOM   4446  HA  SER A 280      30.968  -1.085   6.682  1.00  1.940          H  
ATOM   4447 1HB  SER A 280      30.529  -1.660   9.015  1.00  2.680          H  
ATOM   4448 2HB  SER A 280      31.787  -0.437   8.908  1.00  2.680          H  
ATOM   4449  HG  SER A 280      30.306   0.079  10.484  1.00  2.680          H  
ATOM   4450  N   ASN A 281      28.108  -0.575   8.117  1.00  1.490          N  
ATOM   4451  CA  ASN A 281      26.676  -0.860   7.983  1.00  1.520          C  
ATOM   4452  C   ASN A 281      26.010   0.046   6.947  1.00  1.360          C  
ATOM   4453  O   ASN A 281      25.095  -0.367   6.223  1.00  1.490          O  
ATOM   4454  CB  ASN A 281      25.980  -0.715   9.321  1.00  2.120          C  
ATOM   4455  CG  ASN A 281      26.295  -1.837  10.273  1.00  2.120          C  
ATOM   4456  OD1 ASN A 281      26.741  -2.921   9.877  1.00  2.120          O  
ATOM   4457  ND2 ASN A 281      26.067  -1.595  11.537  1.00  2.120          N  
ATOM   4458  H   ASN A 281      28.505  -0.324   9.016  1.00  1.790          H  
ATOM   4459  HA  ASN A 281      26.560  -1.888   7.635  1.00  1.820          H  
ATOM   4460 1HB  ASN A 281      26.277   0.229   9.780  1.00  2.540          H  
ATOM   4461 2HB  ASN A 281      24.903  -0.677   9.166  1.00  2.540          H  
ATOM   4462 1HD2 ASN A 281      26.254  -2.299  12.222  1.00  2.540          H  
ATOM   4463 2HD2 ASN A 281      25.705  -0.707  11.823  1.00  2.540          H  
ATOM   4464  N   THR A 282      26.516   1.272   6.813  1.00  1.330          N  
ATOM   4465  CA  THR A 282      25.971   2.229   5.879  1.00  1.340          C  
ATOM   4466  C   THR A 282      26.620   2.102   4.509  1.00  1.330          C  
ATOM   4467  O   THR A 282      26.257   2.827   3.597  1.00  1.240          O  
ATOM   4468  CB  THR A 282      26.171   3.665   6.397  1.00  1.870          C  
ATOM   4469  OG1 THR A 282      27.588   3.949   6.510  1.00  1.870          O  
ATOM   4470  CG2 THR A 282      25.524   3.811   7.761  1.00  1.870          C  
ATOM   4471  H   THR A 282      27.259   1.600   7.413  1.00  1.600          H  
ATOM   4472  HA  THR A 282      24.904   2.039   5.767  1.00  1.610          H  
ATOM   4473  HB  THR A 282      25.715   4.366   5.704  1.00  2.250          H  
ATOM   4474  HG1 THR A 282      27.704   4.901   6.645  1.00  2.250          H  
ATOM   4475 1HG2 THR A 282      25.664   4.830   8.121  1.00  2.250          H  
ATOM   4476 2HG2 THR A 282      24.458   3.599   7.677  1.00  2.250          H  
ATOM   4477 3HG2 THR A 282      25.973   3.116   8.465  1.00  2.250          H  
ATOM   4478  N   LEU A 283      27.593   1.202   4.365  1.00  1.550          N  
ATOM   4479  CA  LEU A 283      28.286   1.002   3.104  1.00  1.690          C  
ATOM   4480  C   LEU A 283      27.826  -0.258   2.411  1.00  1.360          C  
ATOM   4481  O   LEU A 283      27.362  -0.225   1.276  1.00  1.290          O  
ATOM   4482  CB  LEU A 283      29.791   0.858   3.332  1.00  2.310          C  
ATOM   4483  CG  LEU A 283      30.653   0.540   2.097  1.00  2.310          C  
ATOM   4484  CD1 LEU A 283      30.632   1.686   1.073  1.00  2.310          C  
ATOM   4485  CD2 LEU A 283      32.033   0.236   2.555  1.00  2.310          C  
ATOM   4486  H   LEU A 283      27.822   0.590   5.142  1.00  1.860          H  
ATOM   4487  HA  LEU A 283      28.081   1.853   2.459  1.00  2.030          H  
ATOM   4488 1HB  LEU A 283      30.154   1.773   3.749  1.00  2.770          H  
ATOM   4489 2HB  LEU A 283      29.960   0.069   4.060  1.00  2.770          H  
ATOM   4490  HG  LEU A 283      30.254  -0.335   1.619  1.00  2.770          H  
ATOM   4491 1HD1 LEU A 283      31.230   1.420   0.219  1.00  2.770          H  
ATOM   4492 2HD1 LEU A 283      29.616   1.884   0.740  1.00  2.770          H  
ATOM   4493 3HD1 LEU A 283      31.050   2.572   1.528  1.00  2.770          H  
ATOM   4494 1HD2 LEU A 283      32.628  -0.042   1.696  1.00  2.770          H  
ATOM   4495 2HD2 LEU A 283      32.463   1.112   3.047  1.00  2.770          H  
ATOM   4496 3HD2 LEU A 283      32.007  -0.597   3.262  1.00  2.770          H  
ATOM   4497  N   ALA A 284      27.912  -1.394   3.097  1.00  1.330          N  
ATOM   4498  CA  ALA A 284      27.638  -2.666   2.436  1.00  1.350          C  
ATOM   4499  C   ALA A 284      26.235  -2.714   1.848  1.00  1.030          C  
ATOM   4500  O   ALA A 284      26.033  -3.259   0.756  1.00  1.210          O  
ATOM   4501  CB  ALA A 284      27.831  -3.807   3.414  1.00  1.880          C  
ATOM   4502  H   ALA A 284      28.232  -1.363   4.069  1.00  1.600          H  
ATOM   4503  HA  ALA A 284      28.350  -2.776   1.619  1.00  1.620          H  
ATOM   4504 1HB  ALA A 284      27.675  -4.751   2.909  1.00  2.260          H  
ATOM   4505 2HB  ALA A 284      28.846  -3.777   3.806  1.00  2.260          H  
ATOM   4506 3HB  ALA A 284      27.122  -3.708   4.237  1.00  2.260          H  
ATOM   4507  N   ASN A 285      25.278  -2.116   2.552  1.00  0.830          N  
ATOM   4508  CA  ASN A 285      23.898  -2.121   2.117  1.00  0.950          C  
ATOM   4509  C   ASN A 285      23.677  -1.130   0.972  1.00  0.900          C  
ATOM   4510  O   ASN A 285      22.846  -1.359   0.088  1.00  1.000          O  
ATOM   4511  CB  ASN A 285      23.017  -1.834   3.315  1.00  1.280          C  
ATOM   4512  CG  ASN A 285      22.995  -3.017   4.280  1.00  1.280          C  
ATOM   4513  OD1 ASN A 285      22.436  -4.074   3.958  1.00  1.280          O  
ATOM   4514  ND2 ASN A 285      23.595  -2.868   5.447  1.00  1.280          N  
ATOM   4515  H   ASN A 285      25.515  -1.686   3.438  1.00  1.000          H  
ATOM   4516  HA  ASN A 285      23.657  -3.116   1.741  1.00  1.140          H  
ATOM   4517 1HB  ASN A 285      23.396  -0.952   3.845  1.00  1.540          H  
ATOM   4518 2HB  ASN A 285      22.001  -1.612   2.989  1.00  1.540          H  
ATOM   4519 1HD2 ASN A 285      23.600  -3.625   6.102  1.00  1.540          H  
ATOM   4520 2HD2 ASN A 285      24.060  -1.993   5.701  1.00  1.540          H  
ATOM   4521  N   GLU A 286      24.445  -0.045   0.958  1.00  0.980          N  
ATOM   4522  CA  GLU A 286      24.316   0.954  -0.093  1.00  1.240          C  
ATOM   4523  C   GLU A 286      24.980   0.448  -1.372  1.00  1.070          C  
ATOM   4524  O   GLU A 286      24.489   0.721  -2.476  1.00  1.180          O  
ATOM   4525  CB  GLU A 286      24.867   2.295   0.378  1.00  1.630          C  
ATOM   4526  CG  GLU A 286      24.007   2.932   1.480  1.00  1.630          C  
ATOM   4527  CD  GLU A 286      22.628   3.358   1.007  1.00  1.630          C  
ATOM   4528  OE1 GLU A 286      22.554   4.164   0.112  1.00  1.630          O  
ATOM   4529  OE2 GLU A 286      21.657   2.878   1.539  1.00  1.630          O  
ATOM   4530  H   GLU A 286      25.130   0.092   1.691  1.00  1.180          H  
ATOM   4531  HA  GLU A 286      23.256   1.096  -0.303  1.00  1.490          H  
ATOM   4532 1HB  GLU A 286      25.881   2.159   0.770  1.00  1.960          H  
ATOM   4533 2HB  GLU A 286      24.924   2.987  -0.451  1.00  1.960          H  
ATOM   4534 1HG  GLU A 286      23.892   2.209   2.288  1.00  1.960          H  
ATOM   4535 2HG  GLU A 286      24.527   3.797   1.881  1.00  1.960          H  
ATOM   4536  N   ILE A 287      26.070  -0.329  -1.229  1.00  0.960          N  
ATOM   4537  CA  ILE A 287      26.729  -0.900  -2.401  1.00  1.050          C  
ATOM   4538  C   ILE A 287      25.716  -1.848  -3.017  1.00  0.780          C  
ATOM   4539  O   ILE A 287      25.484  -1.810  -4.228  1.00  0.780          O  
ATOM   4540  CB  ILE A 287      28.014  -1.717  -2.086  1.00  1.430          C  
ATOM   4541  CG1 ILE A 287      29.150  -0.813  -1.540  1.00  1.430          C  
ATOM   4542  CG2 ILE A 287      28.495  -2.396  -3.430  1.00  1.430          C  
ATOM   4543  CD1 ILE A 287      30.310  -1.572  -0.927  1.00  1.430          C  
ATOM   4544  H   ILE A 287      26.449  -0.469  -0.289  1.00  1.150          H  
ATOM   4545  HA  ILE A 287      26.952  -0.114  -3.114  1.00  1.260          H  
ATOM   4546  HB  ILE A 287      27.800  -2.483  -1.334  1.00  1.720          H  
ATOM   4547 1HG1 ILE A 287      29.543  -0.243  -2.329  1.00  1.720          H  
ATOM   4548 2HG1 ILE A 287      28.738  -0.140  -0.798  1.00  1.720          H  
ATOM   4549 1HG2 ILE A 287      29.373  -2.977  -3.268  1.00  1.720          H  
ATOM   4550 2HG2 ILE A 287      27.722  -3.056  -3.818  1.00  1.720          H  
ATOM   4551 3HG2 ILE A 287      28.710  -1.639  -4.172  1.00  1.720          H  
ATOM   4552 1HD1 ILE A 287      31.058  -0.875  -0.580  1.00  1.720          H  
ATOM   4553 2HD1 ILE A 287      29.952  -2.163  -0.088  1.00  1.720          H  
ATOM   4554 3HD1 ILE A 287      30.758  -2.218  -1.651  1.00  1.720          H  
ATOM   4555  N   ARG A 288      25.094  -2.691  -2.164  1.00  0.800          N  
ATOM   4556  CA  ARG A 288      24.077  -3.641  -2.595  1.00  1.130          C  
ATOM   4557  C   ARG A 288      23.075  -2.948  -3.484  1.00  1.150          C  
ATOM   4558  O   ARG A 288      22.837  -3.388  -4.608  1.00  1.440          O  
ATOM   4559  CB  ARG A 288      23.302  -4.211  -1.416  1.00  1.450          C  
ATOM   4560  CG  ARG A 288      22.312  -5.332  -1.726  1.00  1.450          C  
ATOM   4561  CD  ARG A 288      21.712  -5.873  -0.477  1.00  1.450          C  
ATOM   4562  NE  ARG A 288      20.931  -4.873   0.238  1.00  1.450          N  
ATOM   4563  CZ  ARG A 288      20.570  -4.950   1.540  1.00  1.450          C  
ATOM   4564  NH1 ARG A 288      20.910  -5.989   2.276  1.00  1.450          N  
ATOM   4565  NH2 ARG A 288      19.868  -3.969   2.083  1.00  1.450          N  
ATOM   4566  H   ARG A 288      25.376  -2.693  -1.178  1.00  0.960          H  
ATOM   4567  HA  ARG A 288      24.558  -4.449  -3.148  1.00  1.360          H  
ATOM   4568 1HB  ARG A 288      23.908  -4.421  -0.593  1.00  1.740          H  
ATOM   4569 2HB  ARG A 288      22.655  -3.431  -1.072  1.00  1.740          H  
ATOM   4570 1HG  ARG A 288      21.508  -4.956  -2.361  1.00  1.740          H  
ATOM   4571 2HG  ARG A 288      22.832  -6.144  -2.236  1.00  1.740          H  
ATOM   4572 1HD  ARG A 288      21.058  -6.703  -0.717  1.00  1.740          H  
ATOM   4573 2HD  ARG A 288      22.513  -6.219   0.172  1.00  1.740          H  
ATOM   4574  HE  ARG A 288      20.638  -4.051  -0.276  1.00  1.740          H  
ATOM   4575 1HH1 ARG A 288      21.436  -6.750   1.878  1.00  1.740          H  
ATOM   4576 2HH1 ARG A 288      20.642  -6.023   3.251  1.00  1.740          H  
ATOM   4577 1HH2 ARG A 288      19.600  -3.170   1.527  1.00  1.740          H  
ATOM   4578 2HH2 ARG A 288      19.602  -4.019   3.056  1.00  1.740          H  
ATOM   4579  N   ILE A 289      22.514  -1.839  -3.004  1.00  1.110          N  
ATOM   4580  CA  ILE A 289      21.502  -1.140  -3.763  1.00  1.440          C  
ATOM   4581  C   ILE A 289      22.017  -0.659  -5.096  1.00  1.360          C  
ATOM   4582  O   ILE A 289      21.334  -0.840  -6.099  1.00  1.510          O  
ATOM   4583  CB  ILE A 289      20.929   0.047  -2.980  1.00  1.880          C  
ATOM   4584  CG1 ILE A 289      20.139  -0.478  -1.779  1.00  1.880          C  
ATOM   4585  CG2 ILE A 289      20.028   0.906  -3.930  1.00  1.880          C  
ATOM   4586  CD1 ILE A 289      19.807   0.570  -0.748  1.00  1.880          C  
ATOM   4587  H   ILE A 289      22.764  -1.519  -2.060  1.00  1.330          H  
ATOM   4588  HA  ILE A 289      20.685  -1.840  -3.952  1.00  1.730          H  
ATOM   4589  HB  ILE A 289      21.748   0.645  -2.585  1.00  2.260          H  
ATOM   4590 1HG1 ILE A 289      19.208  -0.915  -2.139  1.00  2.260          H  
ATOM   4591 2HG1 ILE A 289      20.716  -1.260  -1.293  1.00  2.260          H  
ATOM   4592 1HG2 ILE A 289      19.617   1.752  -3.396  1.00  2.260          H  
ATOM   4593 2HG2 ILE A 289      20.599   1.282  -4.769  1.00  2.260          H  
ATOM   4594 3HG2 ILE A 289      19.213   0.287  -4.312  1.00  2.260          H  
ATOM   4595 1HD1 ILE A 289      19.253   0.105   0.065  1.00  2.260          H  
ATOM   4596 2HD1 ILE A 289      20.734   0.999  -0.353  1.00  2.260          H  
ATOM   4597 3HD1 ILE A 289      19.206   1.357  -1.180  1.00  2.260          H  
ATOM   4598  N   TRP A 290      23.193  -0.030  -5.135  1.00  1.220          N  
ATOM   4599  CA  TRP A 290      23.660   0.458  -6.426  1.00  1.280          C  
ATOM   4600  C   TRP A 290      23.830  -0.680  -7.423  1.00  1.140          C  
ATOM   4601  O   TRP A 290      23.419  -0.565  -8.587  1.00  1.240          O  
ATOM   4602  CB  TRP A 290      25.001   1.165  -6.346  1.00  1.770          C  
ATOM   4603  CG  TRP A 290      25.338   1.791  -7.662  1.00  1.770          C  
ATOM   4604  CD1 TRP A 290      24.942   3.000  -8.021  1.00  1.770          C  
ATOM   4605  CD2 TRP A 290      26.088   1.283  -8.772  1.00  1.770          C  
ATOM   4606  NE1 TRP A 290      25.364   3.305  -9.273  1.00  1.770          N  
ATOM   4607  CE2 TRP A 290      26.071   2.276  -9.749  1.00  1.770          C  
ATOM   4608  CE3 TRP A 290      26.751   0.100  -9.020  1.00  1.770          C  
ATOM   4609  CZ2 TRP A 290      26.699   2.126 -10.945  1.00  1.770          C  
ATOM   4610  CZ3 TRP A 290      27.377  -0.051 -10.213  1.00  1.770          C  
ATOM   4611  CH2 TRP A 290      27.357   0.945 -11.163  1.00  1.770          C  
ATOM   4612  H   TRP A 290      23.714   0.127  -4.263  1.00  1.460          H  
ATOM   4613  HA  TRP A 290      22.923   1.156  -6.817  1.00  1.540          H  
ATOM   4614 1HB  TRP A 290      24.995   1.913  -5.586  1.00  2.120          H  
ATOM   4615 2HB  TRP A 290      25.762   0.445  -6.080  1.00  2.120          H  
ATOM   4616  HD1 TRP A 290      24.377   3.620  -7.408  1.00  2.120          H  
ATOM   4617  HE1 TRP A 290      25.179   4.199  -9.778  1.00  2.120          H  
ATOM   4618  HE3 TRP A 290      26.781  -0.688  -8.279  1.00  2.120          H  
ATOM   4619  HZ2 TRP A 290      26.689   2.906 -11.704  1.00  2.120          H  
ATOM   4620  HZ3 TRP A 290      27.892  -0.983 -10.380  1.00  2.120          H  
ATOM   4621  HH2 TRP A 290      27.869   0.800 -12.106  1.00  2.120          H  
ATOM   4622  N   GLN A 291      24.477  -1.774  -6.991  1.00  0.950          N  
ATOM   4623  CA  GLN A 291      24.703  -2.876  -7.908  1.00  0.940          C  
ATOM   4624  C   GLN A 291      23.390  -3.508  -8.331  1.00  0.920          C  
ATOM   4625  O   GLN A 291      23.235  -3.850  -9.505  1.00  0.930          O  
ATOM   4626  CB  GLN A 291      25.661  -3.914  -7.338  1.00  1.320          C  
ATOM   4627  CG  GLN A 291      27.098  -3.432  -7.247  1.00  1.320          C  
ATOM   4628  CD  GLN A 291      28.031  -4.474  -6.724  1.00  1.320          C  
ATOM   4629  OE1 GLN A 291      27.916  -4.966  -5.602  1.00  1.320          O  
ATOM   4630  NE2 GLN A 291      28.962  -4.866  -7.584  1.00  1.320          N  
ATOM   4631  H   GLN A 291      24.791  -1.823  -6.014  1.00  1.140          H  
ATOM   4632  HA  GLN A 291      25.171  -2.478  -8.804  1.00  1.130          H  
ATOM   4633 1HB  GLN A 291      25.318  -4.225  -6.346  1.00  1.580          H  
ATOM   4634 2HB  GLN A 291      25.664  -4.778  -7.981  1.00  1.580          H  
ATOM   4635 1HG  GLN A 291      27.439  -3.159  -8.245  1.00  1.580          H  
ATOM   4636 2HG  GLN A 291      27.137  -2.567  -6.586  1.00  1.580          H  
ATOM   4637 1HE2 GLN A 291      29.629  -5.586  -7.323  1.00  1.580          H  
ATOM   4638 2HE2 GLN A 291      29.021  -4.423  -8.521  1.00  1.580          H  
ATOM   4639  N   ILE A 292      22.427  -3.622  -7.409  1.00  0.960          N  
ATOM   4640  CA  ILE A 292      21.129  -4.156  -7.764  1.00  1.000          C  
ATOM   4641  C   ILE A 292      20.490  -3.218  -8.769  1.00  0.970          C  
ATOM   4642  O   ILE A 292      19.922  -3.679  -9.733  1.00  0.910          O  
ATOM   4643  CB  ILE A 292      20.199  -4.396  -6.535  1.00  1.380          C  
ATOM   4644  CG1 ILE A 292      20.395  -5.853  -5.920  1.00  1.380          C  
ATOM   4645  CG2 ILE A 292      18.700  -4.240  -6.946  1.00  1.380          C  
ATOM   4646  CD1 ILE A 292      21.832  -6.360  -5.733  1.00  1.380          C  
ATOM   4647  H   ILE A 292      22.615  -3.357  -6.440  1.00  1.150          H  
ATOM   4648  HA  ILE A 292      21.267  -5.109  -8.261  1.00  1.200          H  
ATOM   4649  HB  ILE A 292      20.439  -3.670  -5.759  1.00  1.660          H  
ATOM   4650 1HG1 ILE A 292      19.915  -5.868  -4.943  1.00  1.660          H  
ATOM   4651 2HG1 ILE A 292      19.875  -6.545  -6.563  1.00  1.660          H  
ATOM   4652 1HG2 ILE A 292      18.075  -4.407  -6.069  1.00  1.660          H  
ATOM   4653 2HG2 ILE A 292      18.493  -3.246  -7.331  1.00  1.660          H  
ATOM   4654 3HG2 ILE A 292      18.450  -4.981  -7.710  1.00  1.660          H  
ATOM   4655 1HD1 ILE A 292      21.808  -7.365  -5.309  1.00  1.660          H  
ATOM   4656 2HD1 ILE A 292      22.327  -6.397  -6.688  1.00  1.660          H  
ATOM   4657 3HD1 ILE A 292      22.380  -5.711  -5.068  1.00  1.660          H  
ATOM   4658  N   LEU A 293      20.557  -1.900  -8.599  1.00  1.060          N  
ATOM   4659  CA  LEU A 293      19.925  -1.052  -9.606  1.00  1.100          C  
ATOM   4660  C   LEU A 293      20.518  -1.247 -10.995  1.00  0.950          C  
ATOM   4661  O   LEU A 293      19.769  -1.338 -11.976  1.00  0.920          O  
ATOM   4662  CB  LEU A 293      20.077   0.422  -9.224  1.00  1.520          C  
ATOM   4663  CG  LEU A 293      19.273   0.925  -8.018  1.00  1.520          C  
ATOM   4664  CD1 LEU A 293      19.758   2.325  -7.671  1.00  1.520          C  
ATOM   4665  CD2 LEU A 293      17.778   0.942  -8.349  1.00  1.520          C  
ATOM   4666  H   LEU A 293      20.992  -1.502  -7.764  1.00  1.270          H  
ATOM   4667  HA  LEU A 293      18.874  -1.318  -9.657  1.00  1.320          H  
ATOM   4668 1HB  LEU A 293      21.131   0.595  -8.999  1.00  1.830          H  
ATOM   4669 2HB  LEU A 293      19.817   1.028 -10.081  1.00  1.830          H  
ATOM   4670  HG  LEU A 293      19.441   0.278  -7.165  1.00  1.830          H  
ATOM   4671 1HD1 LEU A 293      19.209   2.699  -6.809  1.00  1.830          H  
ATOM   4672 2HD1 LEU A 293      20.821   2.288  -7.437  1.00  1.830          H  
ATOM   4673 3HD1 LEU A 293      19.601   2.987  -8.521  1.00  1.830          H  
ATOM   4674 1HD2 LEU A 293      17.227   1.315  -7.485  1.00  1.830          H  
ATOM   4675 2HD2 LEU A 293      17.603   1.600  -9.203  1.00  1.830          H  
ATOM   4676 3HD2 LEU A 293      17.424  -0.054  -8.585  1.00  1.830          H  
ATOM   4677  N   PHE A 294      21.853  -1.350 -11.091  1.00  0.910          N  
ATOM   4678  CA  PHE A 294      22.492  -1.573 -12.387  1.00  0.850          C  
ATOM   4679  C   PHE A 294      22.033  -2.907 -12.984  1.00  0.670          C  
ATOM   4680  O   PHE A 294      21.530  -2.973 -14.110  1.00  0.630          O  
ATOM   4681  CB  PHE A 294      24.039  -1.541 -12.281  1.00  1.210          C  
ATOM   4682  CG  PHE A 294      24.775  -1.806 -13.631  1.00  1.210          C  
ATOM   4683  CD1 PHE A 294      24.913  -0.809 -14.574  1.00  1.210          C  
ATOM   4684  CD2 PHE A 294      25.308  -3.049 -13.948  1.00  1.210          C  
ATOM   4685  CE1 PHE A 294      25.533  -1.052 -15.785  1.00  1.210          C  
ATOM   4686  CE2 PHE A 294      25.924  -3.292 -15.157  1.00  1.210          C  
ATOM   4687  CZ  PHE A 294      26.023  -2.287 -16.080  1.00  1.210          C  
ATOM   4688  H   PHE A 294      22.426  -1.240 -10.245  1.00  1.090          H  
ATOM   4689  HA  PHE A 294      22.180  -0.781 -13.063  1.00  1.020          H  
ATOM   4690 1HB  PHE A 294      24.353  -0.567 -11.901  1.00  1.460          H  
ATOM   4691 2HB  PHE A 294      24.366  -2.287 -11.555  1.00  1.460          H  
ATOM   4692  HD1 PHE A 294      24.524   0.176 -14.363  1.00  1.460          H  
ATOM   4693  HD2 PHE A 294      25.235  -3.840 -13.242  1.00  1.460          H  
ATOM   4694  HE1 PHE A 294      25.626  -0.256 -16.519  1.00  1.460          H  
ATOM   4695  HE2 PHE A 294      26.331  -4.280 -15.374  1.00  1.460          H  
ATOM   4696  HZ  PHE A 294      26.498  -2.458 -17.044  1.00  1.460          H  
ATOM   4697  N   LEU A 295      22.144  -3.984 -12.214  1.00  0.610          N  
ATOM   4698  CA  LEU A 295      21.828  -5.285 -12.771  1.00  0.570          C  
ATOM   4699  C   LEU A 295      20.320  -5.469 -12.933  1.00  0.560          C  
ATOM   4700  O   LEU A 295      19.877  -6.105 -13.884  1.00  0.530          O  
ATOM   4701  CB  LEU A 295      22.408  -6.402 -11.899  1.00  0.810          C  
ATOM   4702  CG  LEU A 295      23.948  -6.766 -12.062  1.00  0.810          C  
ATOM   4703  CD1 LEU A 295      24.429  -6.751 -13.563  1.00  0.810          C  
ATOM   4704  CD2 LEU A 295      24.774  -5.829 -11.186  1.00  0.810          C  
ATOM   4705  H   LEU A 295      22.509  -3.902 -11.260  1.00  0.730          H  
ATOM   4706  HA  LEU A 295      22.248  -5.341 -13.766  1.00  0.680          H  
ATOM   4707 1HB  LEU A 295      22.259  -6.115 -10.855  1.00  0.980          H  
ATOM   4708 2HB  LEU A 295      21.836  -7.310 -12.078  1.00  0.980          H  
ATOM   4709  HG  LEU A 295      24.083  -7.753 -11.705  1.00  0.980          H  
ATOM   4710 1HD1 LEU A 295      25.477  -7.045 -13.601  1.00  0.980          H  
ATOM   4711 2HD1 LEU A 295      23.864  -7.429 -14.154  1.00  0.980          H  
ATOM   4712 3HD1 LEU A 295      24.337  -5.770 -13.982  1.00  0.980          H  
ATOM   4713 1HD2 LEU A 295      25.832  -6.104 -11.244  1.00  0.980          H  
ATOM   4714 2HD2 LEU A 295      24.659  -4.816 -11.489  1.00  0.980          H  
ATOM   4715 3HD2 LEU A 295      24.436  -5.922 -10.167  1.00  0.980          H  
ATOM   4716  N   PHE A 296      19.524  -4.904 -12.036  1.00  0.630          N  
ATOM   4717  CA  PHE A 296      18.079  -5.003 -12.127  1.00  0.670          C  
ATOM   4718  C   PHE A 296      17.665  -4.417 -13.441  1.00  0.600          C  
ATOM   4719  O   PHE A 296      16.977  -5.077 -14.215  1.00  0.570          O  
ATOM   4720  CB  PHE A 296      17.379  -4.300 -10.975  1.00  0.920          C  
ATOM   4721  CG  PHE A 296      15.927  -4.269 -11.133  1.00  0.920          C  
ATOM   4722  CD1 PHE A 296      15.173  -5.405 -10.950  1.00  0.920          C  
ATOM   4723  CD2 PHE A 296      15.299  -3.093 -11.457  1.00  0.920          C  
ATOM   4724  CE1 PHE A 296      13.809  -5.366 -11.102  1.00  0.920          C  
ATOM   4725  CE2 PHE A 296      13.935  -3.040 -11.609  1.00  0.920          C  
ATOM   4726  CZ  PHE A 296      13.188  -4.183 -11.433  1.00  0.920          C  
ATOM   4727  H   PHE A 296      19.914  -4.398 -11.262  1.00  0.760          H  
ATOM   4728  HA  PHE A 296      17.793  -6.052 -12.113  1.00  0.800          H  
ATOM   4729 1HB  PHE A 296      17.615  -4.805 -10.045  1.00  1.110          H  
ATOM   4730 2HB  PHE A 296      17.739  -3.277 -10.898  1.00  1.110          H  
ATOM   4731  HD1 PHE A 296      15.670  -6.339 -10.691  1.00  1.110          H  
ATOM   4732  HD2 PHE A 296      15.906  -2.205 -11.587  1.00  1.110          H  
ATOM   4733  HE1 PHE A 296      13.222  -6.272 -10.962  1.00  1.110          H  
ATOM   4734  HE2 PHE A 296      13.444  -2.102 -11.867  1.00  1.110          H  
ATOM   4735  HZ  PHE A 296      12.106  -4.151 -11.552  1.00  1.110          H  
ATOM   4736  N   ALA A 297      18.157  -3.213 -13.760  1.00  0.620          N  
ATOM   4737  CA  ALA A 297      17.844  -2.604 -15.040  1.00  0.620          C  
ATOM   4738  C   ALA A 297      18.262  -3.539 -16.147  1.00  0.500          C  
ATOM   4739  O   ALA A 297      17.613  -3.615 -17.197  1.00  0.520          O  
ATOM   4740  CB  ALA A 297      18.578  -1.329 -15.203  1.00  0.870          C  
ATOM   4741  H   ALA A 297      18.733  -2.694 -13.088  1.00  0.740          H  
ATOM   4742  HA  ALA A 297      16.769  -2.432 -15.088  1.00  0.740          H  
ATOM   4743 1HB  ALA A 297      18.329  -0.894 -16.141  1.00  1.040          H  
ATOM   4744 2HB  ALA A 297      18.326  -0.670 -14.436  1.00  1.040          H  
ATOM   4745 3HB  ALA A 297      19.645  -1.514 -15.155  1.00  1.040          H  
ATOM   4746  N   GLY A 298      19.372  -4.225 -15.901  1.00  0.450          N  
ATOM   4747  CA  GLY A 298      19.921  -5.232 -16.765  1.00  0.440          C  
ATOM   4748  C   GLY A 298      18.974  -6.423 -17.011  1.00  0.380          C  
ATOM   4749  O   GLY A 298      19.015  -6.999 -18.096  1.00  0.460          O  
ATOM   4750  H   GLY A 298      19.899  -3.994 -15.051  1.00  0.540          H  
ATOM   4751 1HA  GLY A 298      20.155  -4.751 -17.699  1.00  0.530          H  
ATOM   4752 2HA  GLY A 298      20.855  -5.592 -16.336  1.00  0.530          H  
ATOM   4753  N   THR A 299      18.117  -6.812 -16.033  1.00  0.440          N  
ATOM   4754  CA  THR A 299      17.206  -7.948 -16.268  1.00  0.530          C  
ATOM   4755  C   THR A 299      15.990  -7.428 -17.013  1.00  0.610          C  
ATOM   4756  O   THR A 299      15.370  -8.141 -17.804  1.00  0.780          O  
ATOM   4757  CB  THR A 299      16.646  -8.627 -14.964  1.00  0.710          C  
ATOM   4758  OG1 THR A 299      15.823  -7.711 -14.230  1.00  0.710          O  
ATOM   4759  CG2 THR A 299      17.751  -9.072 -14.048  1.00  0.710          C  
ATOM   4760  H   THR A 299      18.118  -6.333 -15.128  1.00  0.530          H  
ATOM   4761  HA  THR A 299      17.712  -8.697 -16.873  1.00  0.640          H  
ATOM   4762  HB  THR A 299      16.054  -9.496 -15.246  1.00  0.850          H  
ATOM   4763  HG1 THR A 299      14.959  -7.647 -14.651  1.00  0.850          H  
ATOM   4764 1HG2 THR A 299      17.322  -9.544 -13.165  1.00  0.850          H  
ATOM   4765 2HG2 THR A 299      18.362  -9.780 -14.567  1.00  0.850          H  
ATOM   4766 3HG2 THR A 299      18.343  -8.213 -13.745  1.00  0.850          H  
ATOM   4767  N   VAL A 300      15.701  -6.147 -16.794  1.00  0.580          N  
ATOM   4768  CA  VAL A 300      14.590  -5.444 -17.410  1.00  0.710          C  
ATOM   4769  C   VAL A 300      14.827  -5.196 -18.908  1.00  0.670          C  
ATOM   4770  O   VAL A 300      13.965  -5.508 -19.731  1.00  0.800          O  
ATOM   4771  CB  VAL A 300      14.350  -4.098 -16.663  1.00  0.940          C  
ATOM   4772  CG1 VAL A 300      13.322  -3.260 -17.352  1.00  0.940          C  
ATOM   4773  CG2 VAL A 300      13.896  -4.370 -15.222  1.00  0.940          C  
ATOM   4774  H   VAL A 300      16.255  -5.675 -16.068  1.00  0.700          H  
ATOM   4775  HA  VAL A 300      13.697  -6.061 -17.302  1.00  0.850          H  
ATOM   4776  HB  VAL A 300      15.264  -3.542 -16.653  1.00  1.130          H  
ATOM   4777 1HG1 VAL A 300      13.196  -2.328 -16.808  1.00  1.130          H  
ATOM   4778 2HG1 VAL A 300      13.634  -3.041 -18.365  1.00  1.130          H  
ATOM   4779 3HG1 VAL A 300      12.380  -3.803 -17.363  1.00  1.130          H  
ATOM   4780 1HG2 VAL A 300      13.754  -3.424 -14.700  1.00  1.130          H  
ATOM   4781 2HG2 VAL A 300      12.960  -4.922 -15.236  1.00  1.130          H  
ATOM   4782 3HG2 VAL A 300      14.637  -4.954 -14.694  1.00  1.130          H  
ATOM   4783  N   GLY A 301      16.007  -4.687 -19.281  1.00  0.540          N  
ATOM   4784  CA  GLY A 301      16.306  -4.352 -20.678  1.00  0.530          C  
ATOM   4785  C   GLY A 301      15.930  -5.449 -21.681  1.00  0.650          C  
ATOM   4786  O   GLY A 301      15.090  -5.218 -22.550  1.00  0.790          O  
ATOM   4787  H   GLY A 301      16.692  -4.448 -18.555  1.00  0.650          H  
ATOM   4788 1HA  GLY A 301      15.763  -3.457 -20.946  1.00  0.640          H  
ATOM   4789 2HA  GLY A 301      17.363  -4.090 -20.773  1.00  0.640          H  
ATOM   4790  N   PRO A 302      16.454  -6.676 -21.574  1.00  0.680          N  
ATOM   4791  CA  PRO A 302      16.183  -7.800 -22.465  1.00  0.870          C  
ATOM   4792  C   PRO A 302      14.702  -8.210 -22.529  1.00  0.990          C  
ATOM   4793  O   PRO A 302      14.300  -8.900 -23.467  1.00  1.170          O  
ATOM   4794  CB  PRO A 302      17.018  -8.921 -21.851  1.00  1.300          C  
ATOM   4795  CG  PRO A 302      18.118  -8.206 -21.108  1.00  1.300          C  
ATOM   4796  CD  PRO A 302      17.464  -6.964 -20.562  1.00  1.300          C  
ATOM   4797  HA  PRO A 302      16.555  -7.554 -23.467  1.00  1.040          H  
ATOM   4798 1HB  PRO A 302      16.383  -9.511 -21.204  1.00  1.570          H  
ATOM   4799 2HB  PRO A 302      17.377  -9.607 -22.632  1.00  1.570          H  
ATOM   4800 1HG  PRO A 302      18.527  -8.837 -20.309  1.00  1.570          H  
ATOM   4801 2HG  PRO A 302      18.949  -7.982 -21.781  1.00  1.570          H  
ATOM   4802 1HD  PRO A 302      16.990  -7.202 -19.616  1.00  1.570          H  
ATOM   4803 2HD  PRO A 302      18.209  -6.164 -20.467  1.00  1.570          H  
ATOM   4804  N   VAL A 303      13.894  -7.802 -21.553  1.00  0.960          N  
ATOM   4805  CA  VAL A 303      12.486  -8.154 -21.510  1.00  1.130          C  
ATOM   4806  C   VAL A 303      11.630  -7.055 -22.136  1.00  0.870          C  
ATOM   4807  O   VAL A 303      10.759  -7.339 -22.960  1.00  1.010          O  
ATOM   4808  CB  VAL A 303      12.067  -8.425 -20.053  1.00  1.510          C  
ATOM   4809  CG1 VAL A 303      10.559  -8.708 -19.962  1.00  1.510          C  
ATOM   4810  CG2 VAL A 303      12.897  -9.610 -19.524  1.00  1.510          C  
ATOM   4811  H   VAL A 303      14.226  -7.167 -20.827  1.00  1.150          H  
ATOM   4812  HA  VAL A 303      12.344  -9.071 -22.083  1.00  1.360          H  
ATOM   4813  HB  VAL A 303      12.276  -7.539 -19.447  1.00  1.820          H  
ATOM   4814 1HG1 VAL A 303      10.290  -8.891 -18.923  1.00  1.820          H  
ATOM   4815 2HG1 VAL A 303       9.992  -7.853 -20.331  1.00  1.820          H  
ATOM   4816 3HG1 VAL A 303      10.317  -9.586 -20.561  1.00  1.820          H  
ATOM   4817 1HG2 VAL A 303      12.635  -9.807 -18.484  1.00  1.820          H  
ATOM   4818 2HG2 VAL A 303      12.698 -10.495 -20.125  1.00  1.820          H  
ATOM   4819 3HG2 VAL A 303      13.958  -9.365 -19.585  1.00  1.820          H  
ATOM   4820  N   ILE A 304      11.866  -5.808 -21.713  1.00  0.860          N  
ATOM   4821  CA  ILE A 304      11.110  -4.649 -22.191  1.00  0.800          C  
ATOM   4822  C   ILE A 304      11.335  -4.432 -23.673  1.00  0.830          C  
ATOM   4823  O   ILE A 304      10.395  -4.127 -24.408  1.00  0.920          O  
ATOM   4824  CB  ILE A 304      11.502  -3.364 -21.426  1.00  1.140          C  
ATOM   4825  CG1 ILE A 304      11.127  -3.484 -19.929  1.00  1.140          C  
ATOM   4826  CG2 ILE A 304      10.894  -2.098 -22.065  1.00  1.140          C  
ATOM   4827  CD1 ILE A 304       9.665  -3.697 -19.580  1.00  1.140          C  
ATOM   4828  H   ILE A 304      12.621  -5.676 -21.035  1.00  1.030          H  
ATOM   4829  HA  ILE A 304      10.051  -4.846 -22.057  1.00  0.960          H  
ATOM   4830  HB  ILE A 304      12.589  -3.278 -21.457  1.00  1.370          H  
ATOM   4831 1HG1 ILE A 304      11.679  -4.322 -19.520  1.00  1.370          H  
ATOM   4832 2HG1 ILE A 304      11.449  -2.572 -19.436  1.00  1.370          H  
ATOM   4833 1HG2 ILE A 304      11.225  -1.222 -21.509  1.00  1.370          H  
ATOM   4834 2HG2 ILE A 304      11.220  -1.998 -23.099  1.00  1.370          H  
ATOM   4835 3HG2 ILE A 304       9.808  -2.151 -22.044  1.00  1.370          H  
ATOM   4836 1HD1 ILE A 304       9.571  -3.757 -18.496  1.00  1.370          H  
ATOM   4837 2HD1 ILE A 304       9.066  -2.865 -19.942  1.00  1.370          H  
ATOM   4838 3HD1 ILE A 304       9.300  -4.620 -20.011  1.00  1.370          H  
ATOM   4839  N   VAL A 305      12.588  -4.552 -24.095  1.00  0.960          N  
ATOM   4840  CA  VAL A 305      12.959  -4.410 -25.486  1.00  1.230          C  
ATOM   4841  C   VAL A 305      12.482  -5.668 -26.193  1.00  1.270          C  
ATOM   4842  O   VAL A 305      11.758  -5.641 -27.200  1.00  1.300          O  
ATOM   4843  CB  VAL A 305      14.495  -4.303 -25.546  1.00  1.610          C  
ATOM   4844  CG1 VAL A 305      15.029  -4.293 -26.987  1.00  1.610          C  
ATOM   4845  CG2 VAL A 305      14.907  -3.066 -24.761  1.00  1.610          C  
ATOM   4846  H   VAL A 305      13.322  -4.764 -23.416  1.00  1.150          H  
ATOM   4847  HA  VAL A 305      12.478  -3.529 -25.908  1.00  1.480          H  
ATOM   4848  HB  VAL A 305      14.921  -5.182 -25.068  1.00  1.940          H  
ATOM   4849 1HG1 VAL A 305      16.117  -4.241 -26.964  1.00  1.940          H  
ATOM   4850 2HG1 VAL A 305      14.727  -5.207 -27.508  1.00  1.940          H  
ATOM   4851 3HG1 VAL A 305      14.650  -3.435 -27.508  1.00  1.940          H  
ATOM   4852 1HG2 VAL A 305      15.974  -3.013 -24.740  1.00  1.940          H  
ATOM   4853 2HG2 VAL A 305      14.490  -2.185 -25.233  1.00  1.940          H  
ATOM   4854 3HG2 VAL A 305      14.546  -3.118 -23.740  1.00  1.940          H  
ATOM   4855  N   GLY A 306      12.909  -6.792 -25.642  1.00  1.390          N  
ATOM   4856  CA  GLY A 306      12.501  -8.093 -26.108  1.00  1.570          C  
ATOM   4857  C   GLY A 306      12.757  -8.242 -27.585  1.00  1.650          C  
ATOM   4858  O   GLY A 306      13.819  -7.894 -28.105  1.00  2.050          O  
ATOM   4859  H   GLY A 306      13.520  -6.726 -24.842  1.00  1.670          H  
ATOM   4860 1HA  GLY A 306      13.036  -8.862 -25.557  1.00  1.880          H  
ATOM   4861 2HA  GLY A 306      11.443  -8.230 -25.893  1.00  1.880          H  
ATOM   4862  N   LEU A 307      11.738  -8.732 -28.272  1.00  1.880          N  
ATOM   4863  CA  LEU A 307      11.812  -8.915 -29.705  1.00  2.450          C  
ATOM   4864  C   LEU A 307      11.039  -7.831 -30.442  1.00  2.180          C  
ATOM   4865  O   LEU A 307      11.262  -7.609 -31.634  1.00  2.270          O  
ATOM   4866  CB  LEU A 307      11.268 -10.289 -30.053  1.00  3.200          C  
ATOM   4867  CG  LEU A 307      11.990 -11.460 -29.372  1.00  3.200          C  
ATOM   4868  CD1 LEU A 307      11.282 -12.718 -29.748  1.00  3.200          C  
ATOM   4869  CD2 LEU A 307      13.492 -11.508 -29.779  1.00  3.200          C  
ATOM   4870  H   LEU A 307      10.902  -8.995 -27.771  1.00  2.260          H  
ATOM   4871  HA  LEU A 307      12.849  -8.836 -30.018  1.00  2.940          H  
ATOM   4872 1HB  LEU A 307      10.216 -10.331 -29.775  1.00  3.840          H  
ATOM   4873 2HB  LEU A 307      11.343 -10.429 -31.131  1.00  3.840          H  
ATOM   4874  HG  LEU A 307      11.922 -11.350 -28.292  1.00  3.840          H  
ATOM   4875 1HD1 LEU A 307      11.757 -13.545 -29.251  1.00  3.840          H  
ATOM   4876 2HD1 LEU A 307      10.240 -12.663 -29.436  1.00  3.840          H  
ATOM   4877 3HD1 LEU A 307      11.326 -12.859 -30.827  1.00  3.840          H  
ATOM   4878 1HD2 LEU A 307      13.970 -12.341 -29.285  1.00  3.840          H  
ATOM   4879 2HD2 LEU A 307      13.579 -11.630 -30.857  1.00  3.840          H  
ATOM   4880 3HD2 LEU A 307      14.007 -10.598 -29.479  1.00  3.840          H  
ATOM   4881  N   TRP A 308      10.058  -7.221 -29.765  1.00  2.160          N  
ATOM   4882  CA  TRP A 308       9.200  -6.239 -30.405  1.00  2.270          C  
ATOM   4883  C   TRP A 308       9.944  -4.961 -30.765  1.00  1.490          C  
ATOM   4884  O   TRP A 308       9.788  -4.456 -31.882  1.00  1.430          O  
ATOM   4885  CB  TRP A 308       7.972  -5.947 -29.552  1.00  3.130          C  
ATOM   4886  CG  TRP A 308       6.996  -5.043 -30.226  1.00  3.130          C  
ATOM   4887  CD1 TRP A 308       6.628  -3.794 -29.840  1.00  3.130          C  
ATOM   4888  CD2 TRP A 308       6.258  -5.324 -31.450  1.00  3.130          C  
ATOM   4889  NE1 TRP A 308       5.704  -3.283 -30.719  1.00  3.130          N  
ATOM   4890  CE2 TRP A 308       5.475  -4.208 -31.714  1.00  3.130          C  
ATOM   4891  CE3 TRP A 308       6.206  -6.423 -32.329  1.00  3.130          C  
ATOM   4892  CZ2 TRP A 308       4.644  -4.143 -32.820  1.00  3.130          C  
ATOM   4893  CZ3 TRP A 308       5.376  -6.355 -33.431  1.00  3.130          C  
ATOM   4894  CH2 TRP A 308       4.617  -5.245 -33.672  1.00  3.130          C  
ATOM   4895  H   TRP A 308       9.909  -7.427 -28.790  1.00  2.590          H  
ATOM   4896  HA  TRP A 308       8.847  -6.672 -31.335  1.00  2.720          H  
ATOM   4897 1HB  TRP A 308       7.470  -6.880 -29.304  1.00  3.760          H  
ATOM   4898 2HB  TRP A 308       8.283  -5.480 -28.615  1.00  3.760          H  
ATOM   4899  HD1 TRP A 308       7.003  -3.277 -28.959  1.00  3.760          H  
ATOM   4900  HE1 TRP A 308       5.269  -2.374 -30.649  1.00  3.760          H  
ATOM   4901  HE3 TRP A 308       6.801  -7.314 -32.153  1.00  3.760          H  
ATOM   4902  HZ2 TRP A 308       4.028  -3.269 -33.031  1.00  3.760          H  
ATOM   4903  HZ3 TRP A 308       5.346  -7.208 -34.108  1.00  3.760          H  
ATOM   4904  HH2 TRP A 308       3.976  -5.224 -34.551  1.00  3.760          H  
ATOM   4905  N   SER A 309      10.750  -4.405 -29.843  1.00  1.330          N  
ATOM   4906  CA  SER A 309      11.462  -3.199 -30.229  1.00  1.740          C  
ATOM   4907  C   SER A 309      12.476  -3.557 -31.303  1.00  1.680          C  
ATOM   4908  O   SER A 309      12.573  -2.873 -32.323  1.00  2.260          O  
ATOM   4909  CB  SER A 309      12.126  -2.542 -29.038  1.00  2.270          C  
ATOM   4910  OG  SER A 309      11.174  -2.016 -28.147  1.00  2.270          O  
ATOM   4911  H   SER A 309      10.897  -4.802 -28.907  1.00  1.600          H  
ATOM   4912  HA  SER A 309      10.747  -2.491 -30.650  1.00  2.090          H  
ATOM   4913 1HB  SER A 309      12.708  -3.286 -28.530  1.00  2.730          H  
ATOM   4914 2HB  SER A 309      12.803  -1.758 -29.369  1.00  2.730          H  
ATOM   4915  HG  SER A 309      11.670  -1.625 -27.424  1.00  2.730          H  
ATOM   4916  N   ARG A 310      13.154  -4.705 -31.137  1.00  1.610          N  
ATOM   4917  CA  ARG A 310      14.135  -5.144 -32.125  1.00  2.480          C  
ATOM   4918  C   ARG A 310      13.481  -5.195 -33.516  1.00  2.380          C  
ATOM   4919  O   ARG A 310      14.066  -4.744 -34.508  1.00  3.040          O  
ATOM   4920  CB  ARG A 310      14.699  -6.526 -31.789  1.00  3.120          C  
ATOM   4921  CG  ARG A 310      15.804  -6.963 -32.743  1.00  3.120          C  
ATOM   4922  CD  ARG A 310      16.257  -8.395 -32.636  1.00  3.120          C  
ATOM   4923  NE  ARG A 310      15.254  -9.351 -33.144  1.00  3.120          N  
ATOM   4924  CZ  ARG A 310      15.517 -10.640 -33.518  1.00  3.120          C  
ATOM   4925  NH1 ARG A 310      16.748 -11.116 -33.473  1.00  3.120          N  
ATOM   4926  NH2 ARG A 310      14.536 -11.419 -33.958  1.00  3.120          N  
ATOM   4927  H   ARG A 310      13.025  -5.222 -30.276  1.00  1.930          H  
ATOM   4928  HA  ARG A 310      14.955  -4.426 -32.146  1.00  2.980          H  
ATOM   4929 1HB  ARG A 310      15.097  -6.527 -30.771  1.00  3.750          H  
ATOM   4930 2HB  ARG A 310      13.903  -7.266 -31.828  1.00  3.750          H  
ATOM   4931 1HG  ARG A 310      15.452  -6.833 -33.760  1.00  3.750          H  
ATOM   4932 2HG  ARG A 310      16.666  -6.324 -32.585  1.00  3.750          H  
ATOM   4933 1HD  ARG A 310      17.177  -8.515 -33.206  1.00  3.750          H  
ATOM   4934 2HD  ARG A 310      16.447  -8.628 -31.584  1.00  3.750          H  
ATOM   4935  HE  ARG A 310      14.292  -9.035 -33.207  1.00  3.750          H  
ATOM   4936 1HH1 ARG A 310      17.509 -10.537 -33.159  1.00  3.750          H  
ATOM   4937 2HH1 ARG A 310      16.933 -12.080 -33.763  1.00  3.750          H  
ATOM   4938 1HH2 ARG A 310      13.591 -11.071 -34.009  1.00  3.750          H  
ATOM   4939 2HH2 ARG A 310      14.747 -12.381 -34.284  1.00  3.750          H  
ATOM   4940  N   PHE A 311      12.267  -5.756 -33.589  1.00  1.890          N  
ATOM   4941  CA  PHE A 311      11.496  -5.834 -34.823  1.00  2.240          C  
ATOM   4942  C   PHE A 311      11.204  -4.468 -35.444  1.00  2.000          C  
ATOM   4943  O   PHE A 311      11.557  -4.210 -36.599  1.00  2.460          O  
ATOM   4944  CB  PHE A 311      10.179  -6.562 -34.526  1.00  3.000          C  
ATOM   4945  CG  PHE A 311       9.170  -6.536 -35.600  1.00  3.000          C  
ATOM   4946  CD1 PHE A 311       9.258  -7.354 -36.703  1.00  3.000          C  
ATOM   4947  CD2 PHE A 311       8.095  -5.672 -35.490  1.00  3.000          C  
ATOM   4948  CE1 PHE A 311       8.289  -7.303 -37.683  1.00  3.000          C  
ATOM   4949  CE2 PHE A 311       7.134  -5.614 -36.458  1.00  3.000          C  
ATOM   4950  CZ  PHE A 311       7.227  -6.430 -37.559  1.00  3.000          C  
ATOM   4951  H   PHE A 311      11.860  -6.184 -32.753  1.00  2.270          H  
ATOM   4952  HA  PHE A 311      12.069  -6.420 -35.540  1.00  2.690          H  
ATOM   4953 1HB  PHE A 311      10.395  -7.600 -34.285  1.00  3.600          H  
ATOM   4954 2HB  PHE A 311       9.729  -6.132 -33.649  1.00  3.600          H  
ATOM   4955  HD1 PHE A 311      10.098  -8.040 -36.796  1.00  3.600          H  
ATOM   4956  HD2 PHE A 311       8.016  -5.022 -34.611  1.00  3.600          H  
ATOM   4957  HE1 PHE A 311       8.364  -7.951 -38.556  1.00  3.600          H  
ATOM   4958  HE2 PHE A 311       6.298  -4.921 -36.352  1.00  3.600          H  
ATOM   4959  HZ  PHE A 311       6.463  -6.388 -38.333  1.00  3.600          H  
ATOM   4960  N   ASN A 312      10.612  -3.560 -34.666  1.00  1.610          N  
ATOM   4961  CA  ASN A 312      10.222  -2.249 -35.187  1.00  2.030          C  
ATOM   4962  C   ASN A 312      11.394  -1.395 -35.629  1.00  2.090          C  
ATOM   4963  O   ASN A 312      11.294  -0.602 -36.568  1.00  2.580          O  
ATOM   4964  CB  ASN A 312       9.425  -1.493 -34.153  1.00  2.670          C  
ATOM   4965  CG  ASN A 312       8.024  -1.960 -34.019  1.00  2.670          C  
ATOM   4966  OD1 ASN A 312       7.409  -2.487 -34.955  1.00  2.670          O  
ATOM   4967  ND2 ASN A 312       7.489  -1.755 -32.863  1.00  2.670          N  
ATOM   4968  H   ASN A 312      10.394  -3.815 -33.696  1.00  1.930          H  
ATOM   4969  HA  ASN A 312       9.595  -2.413 -36.063  1.00  2.440          H  
ATOM   4970 1HB  ASN A 312       9.918  -1.607 -33.181  1.00  3.210          H  
ATOM   4971 2HB  ASN A 312       9.428  -0.433 -34.397  1.00  3.210          H  
ATOM   4972 1HD2 ASN A 312       6.541  -2.025 -32.697  1.00  3.210          H  
ATOM   4973 2HD2 ASN A 312       8.019  -1.327 -32.132  1.00  3.210          H  
ATOM   4974  N   LEU A 313      12.519  -1.588 -34.972  1.00  2.210          N  
ATOM   4975  CA  LEU A 313      13.727  -0.845 -35.224  1.00  2.690          C  
ATOM   4976  C   LEU A 313      14.669  -1.559 -36.209  1.00  2.320          C  
ATOM   4977  O   LEU A 313      15.851  -1.192 -36.370  1.00  2.940          O  
ATOM   4978  CB  LEU A 313      14.323  -0.557 -33.849  1.00  3.570          C  
ATOM   4979  CG  LEU A 313      13.368   0.326 -32.909  1.00  3.570          C  
ATOM   4980  CD1 LEU A 313      13.963   0.457 -31.549  1.00  3.570          C  
ATOM   4981  CD2 LEU A 313      13.153   1.729 -33.499  1.00  3.570          C  
ATOM   4982  H   LEU A 313      12.516  -2.232 -34.171  1.00  2.650          H  
ATOM   4983  HA  LEU A 313      13.453   0.090 -35.696  1.00  3.230          H  
ATOM   4984 1HB  LEU A 313      14.486  -1.511 -33.349  1.00  4.290          H  
ATOM   4985 2HB  LEU A 313      15.245  -0.080 -33.951  1.00  4.290          H  
ATOM   4986  HG  LEU A 313      12.408  -0.179 -32.806  1.00  4.290          H  
ATOM   4987 1HD1 LEU A 313      13.296   1.040 -30.916  1.00  4.290          H  
ATOM   4988 2HD1 LEU A 313      14.089  -0.527 -31.123  1.00  4.290          H  
ATOM   4989 3HD1 LEU A 313      14.905   0.963 -31.632  1.00  4.290          H  
ATOM   4990 1HD2 LEU A 313      12.500   2.295 -32.834  1.00  4.290          H  
ATOM   4991 2HD2 LEU A 313      14.101   2.239 -33.582  1.00  4.290          H  
ATOM   4992 3HD2 LEU A 313      12.685   1.677 -34.473  1.00  4.290          H  
ATOM   4993  N   LYS A 314      14.159  -2.620 -36.847  1.00  1.920          N  
ATOM   4994  CA  LYS A 314      14.852  -3.392 -37.871  1.00  2.370          C  
ATOM   4995  C   LYS A 314      16.213  -3.914 -37.450  1.00  2.100          C  
ATOM   4996  O   LYS A 314      17.158  -3.891 -38.237  1.00  2.970          O  
ATOM   4997  CB  LYS A 314      15.015  -2.539 -39.135  1.00  3.140          C  
ATOM   4998  CG  LYS A 314      13.704  -2.061 -39.734  1.00  3.140          C  
ATOM   4999  CD  LYS A 314      13.937  -1.268 -41.017  1.00  3.140          C  
ATOM   5000  CE  LYS A 314      12.629  -0.750 -41.597  1.00  3.140          C  
ATOM   5001  NZ  LYS A 314      12.845   0.057 -42.838  1.00  3.140          N  
ATOM   5002  H   LYS A 314      13.201  -2.924 -36.637  1.00  2.300          H  
ATOM   5003  HA  LYS A 314      14.228  -4.254 -38.108  1.00  2.840          H  
ATOM   5004 1HB  LYS A 314      15.635  -1.668 -38.919  1.00  3.770          H  
ATOM   5005 2HB  LYS A 314      15.529  -3.123 -39.898  1.00  3.770          H  
ATOM   5006 1HG  LYS A 314      13.072  -2.921 -39.949  1.00  3.770          H  
ATOM   5007 2HG  LYS A 314      13.188  -1.427 -39.010  1.00  3.770          H  
ATOM   5008 1HD  LYS A 314      14.590  -0.422 -40.803  1.00  3.770          H  
ATOM   5009 2HD  LYS A 314      14.427  -1.905 -41.753  1.00  3.770          H  
ATOM   5010 1HE  LYS A 314      11.985  -1.596 -41.833  1.00  3.770          H  
ATOM   5011 2HE  LYS A 314      12.131  -0.127 -40.852  1.00  3.770          H  
ATOM   5012 1HZ  LYS A 314      11.955   0.380 -43.190  1.00  3.770          H  
ATOM   5013 2HZ  LYS A 314      13.432   0.853 -42.627  1.00  3.770          H  
ATOM   5014 3HZ  LYS A 314      13.295  -0.515 -43.538  1.00  3.770          H  
ATOM   5015  N   ARG A 315      16.320  -4.373 -36.203  1.00  1.580          N  
ATOM   5016  CA  ARG A 315      17.537  -4.941 -35.633  1.00  2.190          C  
ATOM   5017  C   ARG A 315      18.725  -3.969 -35.557  1.00  1.740          C  
ATOM   5018  O   ARG A 315      19.820  -4.399 -35.185  1.00  2.250          O  
ATOM   5019  CB  ARG A 315      17.977  -6.172 -36.438  1.00  2.820          C  
ATOM   5020  CG  ARG A 315      16.972  -7.331 -36.504  1.00  2.820          C  
ATOM   5021  CD  ARG A 315      17.491  -8.468 -37.336  1.00  2.820          C  
ATOM   5022  NE  ARG A 315      16.519  -9.582 -37.452  1.00  2.820          N  
ATOM   5023  CZ  ARG A 315      15.492  -9.632 -38.348  1.00  2.820          C  
ATOM   5024  NH1 ARG A 315      15.292  -8.630 -39.185  1.00  2.820          N  
ATOM   5025  NH2 ARG A 315      14.678 -10.680 -38.401  1.00  2.820          N  
ATOM   5026  H   ARG A 315      15.489  -4.358 -35.608  1.00  1.900          H  
ATOM   5027  HA  ARG A 315      17.301  -5.262 -34.622  1.00  2.630          H  
ATOM   5028 1HB  ARG A 315      18.251  -5.897 -37.451  1.00  3.390          H  
ATOM   5029 2HB  ARG A 315      18.871  -6.579 -35.975  1.00  3.390          H  
ATOM   5030 1HG  ARG A 315      16.805  -7.711 -35.512  1.00  3.390          H  
ATOM   5031 2HG  ARG A 315      16.029  -6.977 -36.919  1.00  3.390          H  
ATOM   5032 1HD  ARG A 315      17.745  -8.115 -38.334  1.00  3.390          H  
ATOM   5033 2HD  ARG A 315      18.391  -8.858 -36.861  1.00  3.390          H  
ATOM   5034  HE  ARG A 315      16.649 -10.384 -36.841  1.00  3.390          H  
ATOM   5035 1HH1 ARG A 315      15.900  -7.827 -39.172  1.00  3.390          H  
ATOM   5036 2HH1 ARG A 315      14.531  -8.672 -39.849  1.00  3.390          H  
ATOM   5037 1HH2 ARG A 315      14.800 -11.501 -37.786  1.00  3.390          H  
ATOM   5038 2HH2 ARG A 315      13.928 -10.702 -39.071  1.00  3.390          H  
ATOM   5039  N   ARG A 316      18.533  -2.671 -35.865  1.00  1.320          N  
ATOM   5040  CA  ARG A 316      19.649  -1.723 -35.788  1.00  1.320          C  
ATOM   5041  C   ARG A 316      19.353  -0.403 -35.067  1.00  1.400          C  
ATOM   5042  O   ARG A 316      20.240   0.125 -34.387  1.00  1.250          O  
ATOM   5043  CB  ARG A 316      20.178  -1.406 -37.177  1.00  1.850          C  
ATOM   5044  CG  ARG A 316      20.818  -2.583 -37.954  1.00  1.850          C  
ATOM   5045  CD  ARG A 316      22.130  -3.048 -37.354  1.00  1.850          C  
ATOM   5046  NE  ARG A 316      22.741  -4.118 -38.146  1.00  1.850          N  
ATOM   5047  CZ  ARG A 316      22.514  -5.435 -37.984  1.00  1.850          C  
ATOM   5048  NH1 ARG A 316      21.676  -5.879 -37.062  1.00  1.850          N  
ATOM   5049  NH2 ARG A 316      23.139  -6.294 -38.772  1.00  1.850          N  
ATOM   5050  H   ARG A 316      17.605  -2.348 -36.158  1.00  1.580          H  
ATOM   5051  HA  ARG A 316      20.446  -2.202 -35.230  1.00  1.580          H  
ATOM   5052 1HB  ARG A 316      19.367  -1.011 -37.788  1.00  2.220          H  
ATOM   5053 2HB  ARG A 316      20.929  -0.633 -37.093  1.00  2.220          H  
ATOM   5054 1HG  ARG A 316      20.128  -3.424 -37.968  1.00  2.220          H  
ATOM   5055 2HG  ARG A 316      21.004  -2.268 -38.977  1.00  2.220          H  
ATOM   5056 1HD  ARG A 316      22.829  -2.222 -37.305  1.00  2.220          H  
ATOM   5057 2HD  ARG A 316      21.975  -3.422 -36.351  1.00  2.220          H  
ATOM   5058  HE  ARG A 316      23.403  -3.840 -38.896  1.00  2.220          H  
ATOM   5059 1HH1 ARG A 316      21.166  -5.225 -36.439  1.00  2.220          H  
ATOM   5060 2HH1 ARG A 316      21.507  -6.868 -36.974  1.00  2.220          H  
ATOM   5061 1HH2 ARG A 316      23.777  -5.953 -39.488  1.00  2.220          H  
ATOM   5062 2HH2 ARG A 316      22.984  -7.284 -38.672  1.00  2.220          H  
ATOM   5063  N   TRP A 317      18.135   0.154 -35.179  1.00  1.810          N  
ATOM   5064  CA  TRP A 317      17.919   1.443 -34.529  1.00  1.910          C  
ATOM   5065  C   TRP A 317      17.908   1.330 -33.027  1.00  1.470          C  
ATOM   5066  O   TRP A 317      18.241   2.293 -32.336  1.00  1.570          O  
ATOM   5067  CB  TRP A 317      16.671   2.173 -35.002  1.00  2.630          C  
ATOM   5068  CG  TRP A 317      16.883   3.007 -36.160  1.00  2.630          C  
ATOM   5069  CD1 TRP A 317      16.399   2.858 -37.420  1.00  2.630          C  
ATOM   5070  CD2 TRP A 317      17.681   4.206 -36.162  1.00  2.630          C  
ATOM   5071  NE1 TRP A 317      16.833   3.895 -38.209  1.00  2.630          N  
ATOM   5072  CE2 TRP A 317      17.620   4.730 -37.445  1.00  2.630          C  
ATOM   5073  CE3 TRP A 317      18.433   4.873 -35.171  1.00  2.630          C  
ATOM   5074  CZ2 TRP A 317      18.281   5.896 -37.786  1.00  2.630          C  
ATOM   5075  CZ3 TRP A 317      19.096   6.029 -35.513  1.00  2.630          C  
ATOM   5076  CH2 TRP A 317      19.024   6.531 -36.787  1.00  2.630          C  
ATOM   5077  H   TRP A 317      17.383  -0.283 -35.717  1.00  2.170          H  
ATOM   5078  HA  TRP A 317      18.761   2.077 -34.801  1.00  2.290          H  
ATOM   5079 1HB  TRP A 317      15.917   1.467 -35.288  1.00  3.160          H  
ATOM   5080 2HB  TRP A 317      16.279   2.789 -34.199  1.00  3.160          H  
ATOM   5081  HD1 TRP A 317      15.752   2.041 -37.751  1.00  3.160          H  
ATOM   5082  HE1 TRP A 317      16.603   4.022 -39.186  1.00  3.160          H  
ATOM   5083  HE3 TRP A 317      18.493   4.482 -34.152  1.00  3.160          H  
ATOM   5084  HZ2 TRP A 317      18.235   6.315 -38.791  1.00  3.160          H  
ATOM   5085  HZ3 TRP A 317      19.677   6.536 -34.743  1.00  3.160          H  
ATOM   5086  HH2 TRP A 317      19.559   7.450 -37.023  1.00  3.160          H  
ATOM   5087  N   TYR A 318      17.504   0.177 -32.499  1.00  1.280          N  
ATOM   5088  CA  TYR A 318      17.504  -0.005 -31.063  1.00  1.230          C  
ATOM   5089  C   TYR A 318      18.896   0.210 -30.544  1.00  0.860          C  
ATOM   5090  O   TYR A 318      19.133   0.945 -29.585  1.00  0.960          O  
ATOM   5091  CB  TYR A 318      17.052  -1.410 -30.652  1.00  1.740          C  
ATOM   5092  CG  TYR A 318      17.216  -1.546 -29.199  1.00  1.740          C  
ATOM   5093  CD1 TYR A 318      16.288  -0.993 -28.356  1.00  1.740          C  
ATOM   5094  CD2 TYR A 318      18.348  -2.162 -28.693  1.00  1.740          C  
ATOM   5095  CE1 TYR A 318      16.498  -1.042 -27.015  1.00  1.740          C  
ATOM   5096  CE2 TYR A 318      18.544  -2.201 -27.367  1.00  1.740          C  
ATOM   5097  CZ  TYR A 318      17.640  -1.648 -26.525  1.00  1.740          C  
ATOM   5098  OH  TYR A 318      17.889  -1.650 -25.178  1.00  1.740          O  
ATOM   5099  H   TYR A 318      17.205  -0.582 -33.096  1.00  1.540          H  
ATOM   5100  HA  TYR A 318      16.868   0.747 -30.599  1.00  1.480          H  
ATOM   5101 1HB  TYR A 318      16.024  -1.592 -30.915  1.00  2.090          H  
ATOM   5102 2HB  TYR A 318      17.664  -2.165 -31.146  1.00  2.090          H  
ATOM   5103  HD1 TYR A 318      15.406  -0.496 -28.754  1.00  2.090          H  
ATOM   5104  HD2 TYR A 318      19.091  -2.592 -29.361  1.00  2.090          H  
ATOM   5105  HE1 TYR A 318      15.785  -0.586 -26.335  1.00  2.090          H  
ATOM   5106  HE2 TYR A 318      19.421  -2.653 -26.976  1.00  2.090          H  
ATOM   5107  HH  TYR A 318      18.816  -1.843 -25.039  1.00  2.090          H  
ATOM   5108  N   ILE A 319      19.818  -0.480 -31.190  1.00  0.620          N  
ATOM   5109  CA  ILE A 319      21.187  -0.516 -30.787  1.00  0.620          C  
ATOM   5110  C   ILE A 319      21.792   0.885 -30.871  1.00  0.620          C  
ATOM   5111  O   ILE A 319      22.423   1.343 -29.911  1.00  0.710          O  
ATOM   5112  CB  ILE A 319      21.934  -1.523 -31.681  1.00  0.870          C  
ATOM   5113  CG1 ILE A 319      21.415  -2.956 -31.445  1.00  0.870          C  
ATOM   5114  CG2 ILE A 319      23.359  -1.480 -31.336  1.00  0.870          C  
ATOM   5115  CD1 ILE A 319      21.878  -3.943 -32.505  1.00  0.870          C  
ATOM   5116  H   ILE A 319      19.522  -1.039 -31.975  1.00  0.740          H  
ATOM   5117  HA  ILE A 319      21.235  -0.845 -29.760  1.00  0.740          H  
ATOM   5118  HB  ILE A 319      21.791  -1.268 -32.738  1.00  1.040          H  
ATOM   5119 1HG1 ILE A 319      21.747  -3.306 -30.477  1.00  1.040          H  
ATOM   5120 2HG1 ILE A 319      20.331  -2.951 -31.450  1.00  1.040          H  
ATOM   5121 1HG2 ILE A 319      23.923  -2.158 -31.942  1.00  1.040          H  
ATOM   5122 2HG2 ILE A 319      23.687  -0.512 -31.511  1.00  1.040          H  
ATOM   5123 3HG2 ILE A 319      23.498  -1.728 -30.288  1.00  1.040          H  
ATOM   5124 1HD1 ILE A 319      21.477  -4.916 -32.293  1.00  1.040          H  
ATOM   5125 2HD1 ILE A 319      21.523  -3.616 -33.478  1.00  1.040          H  
ATOM   5126 3HD1 ILE A 319      22.948  -4.011 -32.533  1.00  1.040          H  
ATOM   5127  N   VAL A 320      21.573   1.585 -31.997  1.00  0.770          N  
ATOM   5128  CA  VAL A 320      22.122   2.929 -32.161  1.00  1.040          C  
ATOM   5129  C   VAL A 320      21.556   3.922 -31.160  1.00  0.930          C  
ATOM   5130  O   VAL A 320      22.305   4.722 -30.582  1.00  0.950          O  
ATOM   5131  CB  VAL A 320      21.828   3.472 -33.580  1.00  1.350          C  
ATOM   5132  CG1 VAL A 320      22.205   4.953 -33.708  1.00  1.350          C  
ATOM   5133  CG2 VAL A 320      22.612   2.724 -34.565  1.00  1.350          C  
ATOM   5134  H   VAL A 320      21.036   1.151 -32.755  1.00  0.920          H  
ATOM   5135  HA  VAL A 320      23.202   2.873 -32.022  1.00  1.250          H  
ATOM   5136  HB  VAL A 320      20.764   3.364 -33.786  1.00  1.620          H  
ATOM   5137 1HG1 VAL A 320      21.986   5.287 -34.720  1.00  1.620          H  
ATOM   5138 2HG1 VAL A 320      21.640   5.567 -33.009  1.00  1.620          H  
ATOM   5139 3HG1 VAL A 320      23.257   5.065 -33.516  1.00  1.620          H  
ATOM   5140 1HG2 VAL A 320      22.396   3.113 -35.538  1.00  1.620          H  
ATOM   5141 2HG2 VAL A 320      23.662   2.867 -34.344  1.00  1.620          H  
ATOM   5142 3HG2 VAL A 320      22.357   1.666 -34.521  1.00  1.620          H  
ATOM   5143  N   ALA A 321      20.231   3.934 -31.009  1.00  0.950          N  
ATOM   5144  CA  ALA A 321      19.579   4.875 -30.122  1.00  1.050          C  
ATOM   5145  C   ALA A 321      19.985   4.702 -28.665  1.00  0.780          C  
ATOM   5146  O   ALA A 321      20.241   5.696 -27.966  1.00  0.800          O  
ATOM   5147  CB  ALA A 321      18.080   4.716 -30.253  1.00  1.430          C  
ATOM   5148  H   ALA A 321      19.645   3.268 -31.520  1.00  1.140          H  
ATOM   5149  HA  ALA A 321      19.864   5.880 -30.432  1.00  1.260          H  
ATOM   5150 1HB  ALA A 321      17.577   5.440 -29.617  1.00  1.720          H  
ATOM   5151 2HB  ALA A 321      17.789   4.871 -31.291  1.00  1.720          H  
ATOM   5152 3HB  ALA A 321      17.802   3.703 -29.947  1.00  1.720          H  
ATOM   5153  N   LEU A 322      20.098   3.449 -28.212  1.00  0.640          N  
ATOM   5154  CA  LEU A 322      20.445   3.216 -26.830  1.00  0.700          C  
ATOM   5155  C   LEU A 322      21.924   3.442 -26.612  1.00  0.470          C  
ATOM   5156  O   LEU A 322      22.303   3.882 -25.531  1.00  0.540          O  
ATOM   5157  CB  LEU A 322      19.981   1.835 -26.380  1.00  0.960          C  
ATOM   5158  CG  LEU A 322      18.490   1.742 -25.830  1.00  0.960          C  
ATOM   5159  CD1 LEU A 322      18.328   2.469 -24.514  1.00  0.960          C  
ATOM   5160  CD2 LEU A 322      17.502   2.300 -26.877  1.00  0.960          C  
ATOM   5161  H   LEU A 322      19.876   2.645 -28.811  1.00  0.770          H  
ATOM   5162  HA  LEU A 322      19.932   3.957 -26.231  1.00  0.840          H  
ATOM   5163 1HB  LEU A 322      20.065   1.151 -27.226  1.00  1.150          H  
ATOM   5164 2HB  LEU A 322      20.649   1.484 -25.593  1.00  1.150          H  
ATOM   5165  HG  LEU A 322      18.274   0.738 -25.639  1.00  1.150          H  
ATOM   5166 1HD1 LEU A 322      17.308   2.348 -24.165  1.00  1.150          H  
ATOM   5167 2HD1 LEU A 322      18.995   2.037 -23.805  1.00  1.150          H  
ATOM   5168 3HD1 LEU A 322      18.538   3.527 -24.612  1.00  1.150          H  
ATOM   5169 1HD2 LEU A 322      16.486   2.193 -26.501  1.00  1.150          H  
ATOM   5170 2HD2 LEU A 322      17.695   3.351 -27.065  1.00  1.150          H  
ATOM   5171 3HD2 LEU A 322      17.599   1.743 -27.806  1.00  1.150          H  
ATOM   5172  N   THR A 323      22.765   3.163 -27.616  1.00  0.420          N  
ATOM   5173  CA  THR A 323      24.192   3.424 -27.489  1.00  0.610          C  
ATOM   5174  C   THR A 323      24.381   4.918 -27.324  1.00  0.520          C  
ATOM   5175  O   THR A 323      25.134   5.363 -26.462  1.00  0.560          O  
ATOM   5176  CB  THR A 323      24.994   2.909 -28.684  1.00  0.780          C  
ATOM   5177  OG1 THR A 323      24.812   1.509 -28.763  1.00  0.780          O  
ATOM   5178  CG2 THR A 323      26.513   3.231 -28.487  1.00  0.780          C  
ATOM   5179  H   THR A 323      22.425   2.733 -28.478  1.00  0.500          H  
ATOM   5180  HA  THR A 323      24.558   2.935 -26.592  1.00  0.730          H  
ATOM   5181  HB  THR A 323      24.627   3.364 -29.605  1.00  0.930          H  
ATOM   5182  HG1 THR A 323      23.883   1.329 -29.032  1.00  0.930          H  
ATOM   5183 1HG2 THR A 323      27.069   2.844 -29.319  1.00  0.930          H  
ATOM   5184 2HG2 THR A 323      26.657   4.305 -28.428  1.00  0.930          H  
ATOM   5185 3HG2 THR A 323      26.890   2.786 -27.580  1.00  0.930          H  
ATOM   5186  N   GLY A 324      23.671   5.725 -28.119  1.00  0.580          N  
ATOM   5187  CA  GLY A 324      23.771   7.170 -27.979  1.00  0.750          C  
ATOM   5188  C   GLY A 324      23.539   7.562 -26.515  1.00  0.610          C  
ATOM   5189  O   GLY A 324      24.347   8.294 -25.916  1.00  0.670          O  
ATOM   5190  H   GLY A 324      23.075   5.332 -28.856  1.00  0.700          H  
ATOM   5191 1HA  GLY A 324      24.754   7.505 -28.310  1.00  0.900          H  
ATOM   5192 2HA  GLY A 324      23.025   7.646 -28.615  1.00  0.900          H  
ATOM   5193  N   MET A 325      22.430   7.072 -25.930  1.00  0.540          N  
ATOM   5194  CA  MET A 325      22.137   7.366 -24.531  1.00  0.640          C  
ATOM   5195  C   MET A 325      23.216   6.795 -23.616  1.00  0.480          C  
ATOM   5196  O   MET A 325      23.610   7.457 -22.665  1.00  0.580          O  
ATOM   5197  CB  MET A 325      20.767   6.817 -24.138  1.00  0.860          C  
ATOM   5198  CG  MET A 325      20.257   7.251 -22.743  1.00  0.860          C  
ATOM   5199  SD  MET A 325      19.917   9.038 -22.609  1.00  0.860          S  
ATOM   5200  CE  MET A 325      21.172   9.597 -21.443  1.00  0.860          C  
ATOM   5201  H   MET A 325      21.784   6.502 -26.490  1.00  0.650          H  
ATOM   5202  HA  MET A 325      22.132   8.446 -24.403  1.00  0.770          H  
ATOM   5203 1HB  MET A 325      20.032   7.115 -24.882  1.00  1.030          H  
ATOM   5204 2HB  MET A 325      20.809   5.722 -24.150  1.00  1.030          H  
ATOM   5205 1HG  MET A 325      19.344   6.705 -22.510  1.00  1.030          H  
ATOM   5206 2HG  MET A 325      20.999   6.988 -21.997  1.00  1.030          H  
ATOM   5207 1HE  MET A 325      21.069  10.668 -21.279  1.00  1.030          H  
ATOM   5208 2HE  MET A 325      21.032   9.089 -20.507  1.00  1.030          H  
ATOM   5209 3HE  MET A 325      22.161   9.380 -21.828  1.00  1.030          H  
ATOM   5210  N   GLY A 326      23.714   5.601 -23.931  1.00  0.360          N  
ATOM   5211  CA  GLY A 326      24.752   4.900 -23.190  1.00  0.530          C  
ATOM   5212  C   GLY A 326      26.006   5.745 -23.050  1.00  0.480          C  
ATOM   5213  O   GLY A 326      26.506   5.937 -21.939  1.00  0.550          O  
ATOM   5214  H   GLY A 326      23.297   5.110 -24.717  1.00  0.430          H  
ATOM   5215 1HA  GLY A 326      24.381   4.610 -22.211  1.00  0.640          H  
ATOM   5216 2HA  GLY A 326      24.991   3.987 -23.726  1.00  0.640          H  
ATOM   5217  N   ILE A 327      26.501   6.271 -24.168  1.00  0.530          N  
ATOM   5218  CA  ILE A 327      27.712   7.072 -24.171  1.00  0.720          C  
ATOM   5219  C   ILE A 327      27.485   8.260 -23.268  1.00  0.630          C  
ATOM   5220  O   ILE A 327      28.340   8.572 -22.437  1.00  0.670          O  
ATOM   5221  CB  ILE A 327      28.073   7.570 -25.583  1.00  0.930          C  
ATOM   5222  CG1 ILE A 327      28.444   6.398 -26.456  1.00  0.930          C  
ATOM   5223  CG2 ILE A 327      29.305   8.530 -25.474  1.00  0.930          C  
ATOM   5224  CD1 ILE A 327      28.493   6.685 -27.910  1.00  0.930          C  
ATOM   5225  H   ILE A 327      26.012   6.058 -25.041  1.00  0.640          H  
ATOM   5226  HA  ILE A 327      28.536   6.482 -23.775  1.00  0.860          H  
ATOM   5227  HB  ILE A 327      27.213   8.082 -26.032  1.00  1.120          H  
ATOM   5228 1HG1 ILE A 327      29.418   6.060 -26.160  1.00  1.120          H  
ATOM   5229 2HG1 ILE A 327      27.731   5.598 -26.294  1.00  1.120          H  
ATOM   5230 1HG2 ILE A 327      29.595   8.894 -26.451  1.00  1.120          H  
ATOM   5231 2HG2 ILE A 327      29.063   9.380 -24.852  1.00  1.120          H  
ATOM   5232 3HG2 ILE A 327      30.143   7.987 -25.032  1.00  1.120          H  
ATOM   5233 1HD1 ILE A 327      28.764   5.783 -28.396  1.00  1.120          H  
ATOM   5234 2HD1 ILE A 327      27.509   7.006 -28.254  1.00  1.120          H  
ATOM   5235 3HD1 ILE A 327      29.221   7.451 -28.133  1.00  1.120          H  
ATOM   5236  N   LEU A 328      26.333   8.926 -23.427  1.00  0.640          N  
ATOM   5237  CA  LEU A 328      26.025  10.058 -22.576  1.00  0.800          C  
ATOM   5238  C   LEU A 328      25.931   9.665 -21.103  1.00  0.670          C  
ATOM   5239  O   LEU A 328      26.443  10.389 -20.260  1.00  0.760          O  
ATOM   5240  CB  LEU A 328      24.758  10.777 -23.046  1.00  1.060          C  
ATOM   5241  CG  LEU A 328      24.288  11.993 -22.173  1.00  1.060          C  
ATOM   5242  CD1 LEU A 328      25.394  13.064 -22.070  1.00  1.060          C  
ATOM   5243  CD2 LEU A 328      23.046  12.604 -22.812  1.00  1.060          C  
ATOM   5244  H   LEU A 328      25.678   8.635 -24.163  1.00  0.770          H  
ATOM   5245  HA  LEU A 328      26.843  10.758 -22.682  1.00  0.960          H  
ATOM   5246 1HB  LEU A 328      24.929  11.135 -24.058  1.00  1.270          H  
ATOM   5247 2HB  LEU A 328      23.954  10.049 -23.084  1.00  1.270          H  
ATOM   5248  HG  LEU A 328      24.047  11.646 -21.174  1.00  1.270          H  
ATOM   5249 1HD1 LEU A 328      25.032  13.893 -21.462  1.00  1.270          H  
ATOM   5250 2HD1 LEU A 328      26.282  12.656 -21.600  1.00  1.270          H  
ATOM   5251 3HD1 LEU A 328      25.646  13.427 -23.064  1.00  1.270          H  
ATOM   5252 1HD2 LEU A 328      22.700  13.442 -22.205  1.00  1.270          H  
ATOM   5253 2HD2 LEU A 328      23.290  12.959 -23.815  1.00  1.270          H  
ATOM   5254 3HD2 LEU A 328      22.263  11.862 -22.883  1.00  1.270          H  
ATOM   5255  N   LEU A 329      25.321   8.530 -20.767  1.00  0.650          N  
ATOM   5256  CA  LEU A 329      25.239   8.125 -19.367  1.00  0.850          C  
ATOM   5257  C   LEU A 329      26.628   7.940 -18.770  1.00  0.710          C  
ATOM   5258  O   LEU A 329      26.868   8.338 -17.625  1.00  0.820          O  
ATOM   5259  CB  LEU A 329      24.463   6.811 -19.256  1.00  1.110          C  
ATOM   5260  CG  LEU A 329      22.966   6.887 -19.558  1.00  1.110          C  
ATOM   5261  CD1 LEU A 329      22.428   5.521 -19.696  1.00  1.110          C  
ATOM   5262  CD2 LEU A 329      22.245   7.581 -18.444  1.00  1.110          C  
ATOM   5263  H   LEU A 329      24.862   7.979 -21.491  1.00  0.780          H  
ATOM   5264  HA  LEU A 329      24.740   8.900 -18.813  1.00  1.020          H  
ATOM   5265 1HB  LEU A 329      24.902   6.095 -19.947  1.00  1.330          H  
ATOM   5266 2HB  LEU A 329      24.584   6.426 -18.245  1.00  1.330          H  
ATOM   5267  HG  LEU A 329      22.810   7.415 -20.466  1.00  1.330          H  
ATOM   5268 1HD1 LEU A 329      21.364   5.567 -19.914  1.00  1.330          H  
ATOM   5269 2HD1 LEU A 329      22.935   5.007 -20.500  1.00  1.330          H  
ATOM   5270 3HD1 LEU A 329      22.593   5.011 -18.778  1.00  1.330          H  
ATOM   5271 1HD2 LEU A 329      21.193   7.605 -18.682  1.00  1.330          H  
ATOM   5272 2HD2 LEU A 329      22.399   7.031 -17.518  1.00  1.330          H  
ATOM   5273 3HD2 LEU A 329      22.601   8.590 -18.330  1.00  1.330          H  
ATOM   5274  N   PHE A 330      27.555   7.374 -19.541  1.00  0.660          N  
ATOM   5275  CA  PHE A 330      28.916   7.194 -19.056  1.00  0.840          C  
ATOM   5276  C   PHE A 330      29.574   8.581 -18.862  1.00  0.730          C  
ATOM   5277  O   PHE A 330      30.300   8.805 -17.886  1.00  0.800          O  
ATOM   5278  CB  PHE A 330      29.694   6.286 -20.009  1.00  1.100          C  
ATOM   5279  CG  PHE A 330      29.177   4.864 -20.034  1.00  1.100          C  
ATOM   5280  CD1 PHE A 330      28.797   4.281 -21.215  1.00  1.100          C  
ATOM   5281  CD2 PHE A 330      29.029   4.131 -18.887  1.00  1.100          C  
ATOM   5282  CE1 PHE A 330      28.276   3.008 -21.253  1.00  1.100          C  
ATOM   5283  CE2 PHE A 330      28.517   2.854 -18.919  1.00  1.100          C  
ATOM   5284  CZ  PHE A 330      28.134   2.300 -20.105  1.00  1.100          C  
ATOM   5285  H   PHE A 330      27.275   7.002 -20.459  1.00  0.790          H  
ATOM   5286  HA  PHE A 330      28.872   6.715 -18.083  1.00  1.010          H  
ATOM   5287 1HB  PHE A 330      29.626   6.689 -21.020  1.00  1.320          H  
ATOM   5288 2HB  PHE A 330      30.734   6.255 -19.718  1.00  1.320          H  
ATOM   5289  HD1 PHE A 330      28.897   4.852 -22.127  1.00  1.320          H  
ATOM   5290  HD2 PHE A 330      29.315   4.567 -17.940  1.00  1.320          H  
ATOM   5291  HE1 PHE A 330      27.973   2.572 -22.198  1.00  1.320          H  
ATOM   5292  HE2 PHE A 330      28.407   2.288 -17.998  1.00  1.320          H  
ATOM   5293  HZ  PHE A 330      27.715   1.296 -20.122  1.00  1.320          H  
ATOM   5294  N   ILE A 331      29.309   9.520 -19.772  1.00  0.680          N  
ATOM   5295  CA  ILE A 331      29.818  10.882 -19.631  1.00  0.850          C  
ATOM   5296  C   ILE A 331      29.256  11.518 -18.375  1.00  0.730          C  
ATOM   5297  O   ILE A 331      29.977  12.171 -17.619  1.00  0.800          O  
ATOM   5298  CB  ILE A 331      29.518  11.764 -20.847  1.00  1.120          C  
ATOM   5299  CG1 ILE A 331      30.320  11.247 -22.043  1.00  1.120          C  
ATOM   5300  CG2 ILE A 331      29.830  13.251 -20.519  1.00  1.120          C  
ATOM   5301  CD1 ILE A 331      29.906  11.804 -23.377  1.00  1.120          C  
ATOM   5302  H   ILE A 331      28.759   9.261 -20.603  1.00  0.820          H  
ATOM   5303  HA  ILE A 331      30.904  10.826 -19.521  1.00  1.020          H  
ATOM   5304  HB  ILE A 331      28.471  11.669 -21.102  1.00  1.350          H  
ATOM   5305 1HG1 ILE A 331      31.369  11.484 -21.878  1.00  1.350          H  
ATOM   5306 2HG1 ILE A 331      30.218  10.173 -22.079  1.00  1.350          H  
ATOM   5307 1HG2 ILE A 331      29.607  13.876 -21.373  1.00  1.350          H  
ATOM   5308 2HG2 ILE A 331      29.228  13.597 -19.681  1.00  1.350          H  
ATOM   5309 3HG2 ILE A 331      30.887  13.351 -20.263  1.00  1.350          H  
ATOM   5310 1HD1 ILE A 331      30.533  11.367 -24.154  1.00  1.350          H  
ATOM   5311 2HD1 ILE A 331      28.868  11.549 -23.569  1.00  1.350          H  
ATOM   5312 3HD1 ILE A 331      30.019  12.880 -23.394  1.00  1.350          H  
ATOM   5313  N   LEU A 332      27.953  11.346 -18.160  1.00  0.690          N  
ATOM   5314  CA  LEU A 332      27.291  11.891 -16.998  1.00  0.870          C  
ATOM   5315  C   LEU A 332      27.926  11.320 -15.745  1.00  0.770          C  
ATOM   5316  O   LEU A 332      28.105  12.044 -14.782  1.00  0.870          O  
ATOM   5317  CB  LEU A 332      25.787  11.620 -17.058  1.00  1.150          C  
ATOM   5318  CG  LEU A 332      24.983  12.383 -18.175  1.00  1.150          C  
ATOM   5319  CD1 LEU A 332      23.570  11.820 -18.259  1.00  1.150          C  
ATOM   5320  CD2 LEU A 332      24.927  13.869 -17.866  1.00  1.150          C  
ATOM   5321  H   LEU A 332      27.413  10.823 -18.844  1.00  0.830          H  
ATOM   5322  HA  LEU A 332      27.454  12.961 -16.987  1.00  1.040          H  
ATOM   5323 1HB  LEU A 332      25.648  10.559 -17.222  1.00  1.380          H  
ATOM   5324 2HB  LEU A 332      25.355  11.879 -16.098  1.00  1.380          H  
ATOM   5325  HG  LEU A 332      25.465  12.249 -19.125  1.00  1.380          H  
ATOM   5326 1HD1 LEU A 332      23.015  12.342 -19.037  1.00  1.380          H  
ATOM   5327 2HD1 LEU A 332      23.610  10.775 -18.500  1.00  1.380          H  
ATOM   5328 3HD1 LEU A 332      23.065  11.953 -17.305  1.00  1.380          H  
ATOM   5329 1HD2 LEU A 332      24.364  14.373 -18.651  1.00  1.380          H  
ATOM   5330 2HD2 LEU A 332      24.433  14.023 -16.907  1.00  1.380          H  
ATOM   5331 3HD2 LEU A 332      25.915  14.287 -17.827  1.00  1.380          H  
ATOM   5332  N   SER A 333      28.332  10.047 -15.760  1.00  0.680          N  
ATOM   5333  CA  SER A 333      29.018   9.451 -14.613  1.00  0.800          C  
ATOM   5334  C   SER A 333      30.294  10.246 -14.278  1.00  0.700          C  
ATOM   5335  O   SER A 333      30.617  10.430 -13.095  1.00  0.760          O  
ATOM   5336  CB  SER A 333      29.334   7.988 -14.848  1.00  1.070          C  
ATOM   5337  OG  SER A 333      29.964   7.431 -13.727  1.00  1.070          O  
ATOM   5338  H   SER A 333      28.080   9.461 -16.563  1.00  0.820          H  
ATOM   5339  HA  SER A 333      28.356   9.503 -13.753  1.00  0.960          H  
ATOM   5340 1HB  SER A 333      28.413   7.450 -15.064  1.00  1.290          H  
ATOM   5341 2HB  SER A 333      29.964   7.885 -15.702  1.00  1.290          H  
ATOM   5342  HG  SER A 333      30.189   6.531 -13.969  1.00  1.290          H  
ATOM   5343  N   ILE A 334      31.018  10.733 -15.317  1.00  0.640          N  
ATOM   5344  CA  ILE A 334      32.243  11.523 -15.094  1.00  0.730          C  
ATOM   5345  C   ILE A 334      31.812  12.783 -14.349  1.00  0.660          C  
ATOM   5346  O   ILE A 334      32.419  13.167 -13.345  1.00  0.690          O  
ATOM   5347  CB  ILE A 334      32.937  12.019 -16.409  1.00  0.990          C  
ATOM   5348  CG1 ILE A 334      33.473  10.853 -17.211  1.00  0.990          C  
ATOM   5349  CG2 ILE A 334      34.092  12.987 -16.061  1.00  0.990          C  
ATOM   5350  CD1 ILE A 334      33.932  11.177 -18.613  1.00  0.990          C  
ATOM   5351  H   ILE A 334      30.700  10.503 -16.267  1.00  0.770          H  
ATOM   5352  HA  ILE A 334      32.943  10.953 -14.485  1.00  0.880          H  
ATOM   5353  HB  ILE A 334      32.225  12.547 -17.020  1.00  1.180          H  
ATOM   5354 1HG1 ILE A 334      34.289  10.385 -16.665  1.00  1.180          H  
ATOM   5355 2HG1 ILE A 334      32.666  10.158 -17.320  1.00  1.180          H  
ATOM   5356 1HG2 ILE A 334      34.560  13.351 -16.961  1.00  1.180          H  
ATOM   5357 2HG2 ILE A 334      33.718  13.841 -15.506  1.00  1.180          H  
ATOM   5358 3HG2 ILE A 334      34.827  12.462 -15.467  1.00  1.180          H  
ATOM   5359 1HD1 ILE A 334      34.254  10.261 -19.092  1.00  1.180          H  
ATOM   5360 2HD1 ILE A 334      33.109  11.613 -19.177  1.00  1.180          H  
ATOM   5361 3HD1 ILE A 334      34.759  11.869 -18.598  1.00  1.180          H  
ATOM   5362  N   ILE A 335      30.743  13.401 -14.853  1.00  0.680          N  
ATOM   5363  CA  ILE A 335      30.180  14.623 -14.288  1.00  0.840          C  
ATOM   5364  C   ILE A 335      29.741  14.398 -12.848  1.00  0.830          C  
ATOM   5365  O   ILE A 335      29.899  15.289 -12.021  1.00  0.910          O  
ATOM   5366  CB  ILE A 335      29.022  15.160 -15.154  1.00  1.110          C  
ATOM   5367  CG1 ILE A 335      29.628  15.669 -16.504  1.00  1.110          C  
ATOM   5368  CG2 ILE A 335      28.238  16.264 -14.392  1.00  1.110          C  
ATOM   5369  CD1 ILE A 335      28.619  15.942 -17.595  1.00  1.110          C  
ATOM   5370  H   ILE A 335      30.338  12.998 -15.708  1.00  0.820          H  
ATOM   5371  HA  ILE A 335      30.956  15.382 -14.284  1.00  1.010          H  
ATOM   5372  HB  ILE A 335      28.348  14.367 -15.389  1.00  1.330          H  
ATOM   5373 1HG1 ILE A 335      30.179  16.586 -16.309  1.00  1.330          H  
ATOM   5374 2HG1 ILE A 335      30.329  14.919 -16.877  1.00  1.330          H  
ATOM   5375 1HG2 ILE A 335      27.427  16.635 -15.008  1.00  1.330          H  
ATOM   5376 2HG2 ILE A 335      27.814  15.864 -13.471  1.00  1.330          H  
ATOM   5377 3HG2 ILE A 335      28.914  17.085 -14.147  1.00  1.330          H  
ATOM   5378 1HD1 ILE A 335      29.140  16.286 -18.488  1.00  1.330          H  
ATOM   5379 2HD1 ILE A 335      28.090  15.032 -17.825  1.00  1.330          H  
ATOM   5380 3HD1 ILE A 335      27.915  16.702 -17.279  1.00  1.330          H  
ATOM   5381  N   VAL A 336      29.133  13.249 -12.567  1.00  0.850          N  
ATOM   5382  CA  VAL A 336      28.706  12.899 -11.224  1.00  1.080          C  
ATOM   5383  C   VAL A 336      29.900  12.813 -10.276  1.00  1.020          C  
ATOM   5384  O   VAL A 336      29.888  13.429  -9.215  1.00  1.230          O  
ATOM   5385  CB  VAL A 336      27.906  11.593 -11.231  1.00  1.420          C  
ATOM   5386  CG1 VAL A 336      27.658  11.108  -9.852  1.00  1.420          C  
ATOM   5387  CG2 VAL A 336      26.590  11.868 -11.872  1.00  1.420          C  
ATOM   5388  H   VAL A 336      28.971  12.610 -13.342  1.00  1.020          H  
ATOM   5389  HA  VAL A 336      28.025  13.662 -10.876  1.00  1.300          H  
ATOM   5390  HB  VAL A 336      28.447  10.827 -11.770  1.00  1.700          H  
ATOM   5391 1HG1 VAL A 336      27.071  10.217  -9.915  1.00  1.700          H  
ATOM   5392 2HG1 VAL A 336      28.591  10.889  -9.341  1.00  1.700          H  
ATOM   5393 3HG1 VAL A 336      27.111  11.864  -9.305  1.00  1.700          H  
ATOM   5394 1HG2 VAL A 336      25.991  10.968 -11.873  1.00  1.700          H  
ATOM   5395 2HG2 VAL A 336      26.099  12.631 -11.304  1.00  1.700          H  
ATOM   5396 3HG2 VAL A 336      26.724  12.216 -12.878  1.00  1.700          H  
ATOM   5397  N   TYR A 337      30.979  12.142 -10.667  1.00  0.860          N  
ATOM   5398  CA  TYR A 337      32.141  12.093  -9.780  1.00  1.030          C  
ATOM   5399  C   TYR A 337      32.790  13.487  -9.627  1.00  1.040          C  
ATOM   5400  O   TYR A 337      33.401  13.791  -8.586  1.00  1.270          O  
ATOM   5401  CB  TYR A 337      33.140  11.034 -10.235  1.00  1.370          C  
ATOM   5402  CG  TYR A 337      32.754   9.542  -9.957  1.00  1.370          C  
ATOM   5403  CD1 TYR A 337      31.775   9.159  -9.005  1.00  1.370          C  
ATOM   5404  CD2 TYR A 337      33.426   8.550 -10.650  1.00  1.370          C  
ATOM   5405  CE1 TYR A 337      31.506   7.825  -8.796  1.00  1.370          C  
ATOM   5406  CE2 TYR A 337      33.150   7.218 -10.423  1.00  1.370          C  
ATOM   5407  CZ  TYR A 337      32.199   6.857  -9.508  1.00  1.370          C  
ATOM   5408  OH  TYR A 337      31.921   5.533  -9.289  1.00  1.370          O  
ATOM   5409  H   TYR A 337      30.963  11.628 -11.557  1.00  1.030          H  
ATOM   5410  HA  TYR A 337      31.799  11.833  -8.785  1.00  1.240          H  
ATOM   5411 1HB  TYR A 337      33.272  11.136 -11.312  1.00  1.650          H  
ATOM   5412 2HB  TYR A 337      34.087  11.234  -9.770  1.00  1.650          H  
ATOM   5413  HD1 TYR A 337      31.218   9.881  -8.428  1.00  1.650          H  
ATOM   5414  HD2 TYR A 337      34.184   8.820 -11.373  1.00  1.650          H  
ATOM   5415  HE1 TYR A 337      30.750   7.530  -8.067  1.00  1.650          H  
ATOM   5416  HE2 TYR A 337      33.690   6.449 -10.974  1.00  1.650          H  
ATOM   5417  HH  TYR A 337      31.277   5.472  -8.578  1.00  1.650          H  
ATOM   5418  N   LYS A 338      32.612  14.349 -10.639  1.00  0.910          N  
ATOM   5419  CA  LYS A 338      33.051  15.746 -10.620  1.00  1.100          C  
ATOM   5420  C   LYS A 338      31.930  16.701 -10.136  1.00  1.390          C  
ATOM   5421  O   LYS A 338      32.079  17.919 -10.213  1.00  1.560          O  
ATOM   5422  CB  LYS A 338      33.524  16.221 -11.997  1.00  1.460          C  
ATOM   5423  CG  LYS A 338      34.771  15.563 -12.536  1.00  1.460          C  
ATOM   5424  CD  LYS A 338      35.183  16.195 -13.862  1.00  1.460          C  
ATOM   5425  CE  LYS A 338      36.449  15.566 -14.431  1.00  1.460          C  
ATOM   5426  NZ  LYS A 338      36.858  16.213 -15.716  1.00  1.460          N  
ATOM   5427  H   LYS A 338      32.203  13.988 -11.510  1.00  1.090          H  
ATOM   5428  HA  LYS A 338      33.881  15.834  -9.926  1.00  1.320          H  
ATOM   5429 1HB  LYS A 338      32.726  16.041 -12.718  1.00  1.760          H  
ATOM   5430 2HB  LYS A 338      33.697  17.296 -11.969  1.00  1.760          H  
ATOM   5431 1HG  LYS A 338      35.581  15.661 -11.821  1.00  1.760          H  
ATOM   5432 2HG  LYS A 338      34.561  14.519 -12.690  1.00  1.760          H  
ATOM   5433 1HD  LYS A 338      34.372  16.076 -14.581  1.00  1.760          H  
ATOM   5434 2HD  LYS A 338      35.356  17.260 -13.713  1.00  1.760          H  
ATOM   5435 1HE  LYS A 338      37.256  15.669 -13.708  1.00  1.760          H  
ATOM   5436 2HE  LYS A 338      36.272  14.511 -14.613  1.00  1.760          H  
ATOM   5437 1HZ  LYS A 338      37.698  15.771 -16.066  1.00  1.760          H  
ATOM   5438 2HZ  LYS A 338      36.119  16.114 -16.399  1.00  1.760          H  
ATOM   5439 3HZ  LYS A 338      37.037  17.195 -15.557  1.00  1.760          H  
ATOM   5440  N   PHE A 339      30.824  16.162  -9.598  1.00  1.570          N  
ATOM   5441  CA  PHE A 339      29.666  16.944  -9.155  1.00  2.040          C  
ATOM   5442  C   PHE A 339      29.822  17.405  -7.727  1.00  2.260          C  
ATOM   5443  O   PHE A 339      29.020  18.189  -7.226  1.00  2.550          O  
ATOM   5444  CB  PHE A 339      28.393  16.115  -9.256  1.00  2.670          C  
ATOM   5445  CG  PHE A 339      27.115  16.842  -9.208  1.00  2.670          C  
ATOM   5446  CD1 PHE A 339      26.660  17.508 -10.331  1.00  2.670          C  
ATOM   5447  CD2 PHE A 339      26.352  16.867  -8.058  1.00  2.670          C  
ATOM   5448  CE1 PHE A 339      25.456  18.179 -10.302  1.00  2.670          C  
ATOM   5449  CE2 PHE A 339      25.172  17.534  -8.028  1.00  2.670          C  
ATOM   5450  CZ  PHE A 339      24.714  18.191  -9.150  1.00  2.670          C  
ATOM   5451  H   PHE A 339      30.735  15.147  -9.538  1.00  1.880          H  
ATOM   5452  HA  PHE A 339      29.574  17.819  -9.800  1.00  2.450          H  
ATOM   5453 1HB  PHE A 339      28.419  15.626 -10.180  1.00  3.200          H  
ATOM   5454 2HB  PHE A 339      28.394  15.360  -8.493  1.00  3.200          H  
ATOM   5455  HD1 PHE A 339      27.261  17.489 -11.245  1.00  3.200          H  
ATOM   5456  HD2 PHE A 339      26.711  16.352  -7.168  1.00  3.200          H  
ATOM   5457  HE1 PHE A 339      25.090  18.703 -11.194  1.00  3.200          H  
ATOM   5458  HE2 PHE A 339      24.604  17.543  -7.123  1.00  3.200          H  
ATOM   5459  HZ  PHE A 339      23.769  18.721  -9.128  1.00  3.200          H  
ATOM   5460  N   GLY A 340      30.883  16.956  -7.061  1.00  2.350          N  
ATOM   5461  CA  GLY A 340      31.167  17.306  -5.668  1.00  2.890          C  
ATOM   5462  C   GLY A 340      31.289  18.822  -5.497  1.00  3.320          C  
ATOM   5463  O   GLY A 340      31.094  19.351  -4.403  1.00  3.780          O  
ATOM   5464  H   GLY A 340      31.502  16.322  -7.551  1.00  2.820          H  
ATOM   5465 1HA  GLY A 340      30.370  16.927  -5.028  1.00  3.470          H  
ATOM   5466 2HA  GLY A 340      32.091  16.822  -5.353  1.00  3.470          H  
ATOM   5467  N   LEU A 341      31.536  19.520  -6.610  1.00  3.630          N  
ATOM   5468  CA  LEU A 341      31.660  20.966  -6.686  1.00  4.600          C  
ATOM   5469  C   LEU A 341      30.360  21.622  -6.245  1.00  5.130          C  
ATOM   5470  O   LEU A 341      30.347  22.773  -5.803  1.00  5.270          O  
ATOM   5471  CB  LEU A 341      31.977  21.387  -8.120  1.00  6.050          C  
ATOM   5472  CG  LEU A 341      33.342  20.980  -8.688  1.00  6.050          C  
ATOM   5473  CD1 LEU A 341      33.364  21.319 -10.164  1.00  6.050          C  
ATOM   5474  CD2 LEU A 341      34.462  21.722  -7.954  1.00  6.050          C  
ATOM   5475  H   LEU A 341      31.661  18.987  -7.460  1.00  4.360          H  
ATOM   5476  HA  LEU A 341      32.445  21.285  -6.012  1.00  5.520          H  
ATOM   5477 1HB  LEU A 341      31.204  20.986  -8.779  1.00  7.260          H  
ATOM   5478 2HB  LEU A 341      31.938  22.466  -8.156  1.00  7.260          H  
ATOM   5479  HG  LEU A 341      33.484  19.902  -8.583  1.00  7.260          H  
ATOM   5480 1HD1 LEU A 341      34.323  21.029 -10.591  1.00  7.260          H  
ATOM   5481 2HD1 LEU A 341      32.564  20.774 -10.674  1.00  7.260          H  
ATOM   5482 3HD1 LEU A 341      33.218  22.391 -10.297  1.00  7.260          H  
ATOM   5483 1HD2 LEU A 341      35.423  21.432  -8.382  1.00  7.260          H  
ATOM   5484 2HD2 LEU A 341      34.324  22.798  -8.070  1.00  7.260          H  
ATOM   5485 3HD2 LEU A 341      34.462  21.471  -6.904  1.00  7.260          H  
ATOM   5486  N   ALA A 342      29.259  20.878  -6.306  1.00  5.660          N  
ATOM   5487  CA  ALA A 342      27.957  21.380  -5.927  1.00  6.470          C  
ATOM   5488  C   ALA A 342      27.984  21.910  -4.492  1.00  6.240          C  
ATOM   5489  O   ALA A 342      27.233  22.828  -4.169  1.00  6.780          O  
ATOM   5490  CB  ALA A 342      26.911  20.284  -6.078  1.00  8.730          C  
ATOM   5491  H   ALA A 342      29.323  19.913  -6.642  1.00  6.790          H  
ATOM   5492  HA  ALA A 342      27.697  22.199  -6.580  1.00  7.760          H  
ATOM   5493 1HB  ALA A 342      25.929  20.671  -5.814  1.00 10.480          H  
ATOM   5494 2HB  ALA A 342      26.900  19.936  -7.112  1.00 10.480          H  
ATOM   5495 3HB  ALA A 342      27.166  19.453  -5.423  1.00 10.480          H  
ATOM   5496  N   THR A 343      28.847  21.354  -3.616  1.00  5.700          N  
ATOM   5497  CA  THR A 343      28.889  21.809  -2.233  1.00  5.820          C  
ATOM   5498  C   THR A 343      29.991  22.849  -2.005  1.00  5.600          C  
ATOM   5499  O   THR A 343      30.200  23.293  -0.873  1.00  5.790          O  
ATOM   5500  CB  THR A 343      29.081  20.631  -1.258  1.00  8.100          C  
ATOM   5501  OG1 THR A 343      30.348  20.007  -1.475  1.00  8.100          O  
ATOM   5502  CG2 THR A 343      27.988  19.603  -1.514  1.00  8.100          C  
ATOM   5503  H   THR A 343      29.489  20.597  -3.886  1.00  6.840          H  
ATOM   5504  HA  THR A 343      27.938  22.283  -1.999  1.00  6.980          H  
ATOM   5505  HB  THR A 343      29.022  20.987  -0.231  1.00  9.720          H  
ATOM   5506  HG1 THR A 343      31.051  20.588  -1.146  1.00  9.720          H  
ATOM   5507 1HG2 THR A 343      28.115  18.766  -0.830  1.00  9.720          H  
ATOM   5508 2HG2 THR A 343      27.014  20.062  -1.354  1.00  9.720          H  
ATOM   5509 3HG2 THR A 343      28.055  19.243  -2.540  1.00  9.720          H  
ATOM   5510  N   ASN A 344      30.727  23.204  -3.068  1.00  5.580          N  
ATOM   5511  CA  ASN A 344      31.788  24.205  -2.994  1.00  5.830          C  
ATOM   5512  C   ASN A 344      31.291  25.527  -3.580  1.00  7.010          C  
ATOM   5513  O   ASN A 344      31.776  26.604  -3.220  1.00  7.490          O  
ATOM   5514  CB  ASN A 344      33.042  23.749  -3.717  1.00  8.060          C  
ATOM   5515  CG  ASN A 344      33.682  22.546  -3.081  1.00  8.060          C  
ATOM   5516  OD1 ASN A 344      33.569  22.305  -1.871  1.00  8.060          O  
ATOM   5517  ND2 ASN A 344      34.383  21.786  -3.875  1.00  8.060          N  
ATOM   5518  H   ASN A 344      30.502  22.804  -3.970  1.00  6.700          H  
ATOM   5519  HA  ASN A 344      32.034  24.386  -1.947  1.00  7.000          H  
ATOM   5520 1HB  ASN A 344      32.791  23.511  -4.754  1.00  9.670          H  
ATOM   5521 2HB  ASN A 344      33.765  24.563  -3.737  1.00  9.670          H  
ATOM   5522 1HD2 ASN A 344      34.840  20.974  -3.511  1.00  9.670          H  
ATOM   5523 2HD2 ASN A 344      34.483  22.022  -4.839  1.00  9.670          H  
ATOM   5524  N   TYR A 345      30.301  25.439  -4.468  1.00  7.620          N  
ATOM   5525  CA  TYR A 345      29.728  26.610  -5.116  1.00  8.850          C  
ATOM   5526  C   TYR A 345      28.940  27.446  -4.115  1.00  9.610          C  
ATOM   5527  O   TYR A 345      28.355  26.935  -3.159  1.00 10.280          O  
ATOM   5528  CB  TYR A 345      28.818  26.240  -6.301  1.00 11.900          C  
ATOM   5529  CG  TYR A 345      29.530  25.767  -7.582  1.00 11.900          C  
ATOM   5530  CD1 TYR A 345      29.333  24.493  -8.054  1.00 11.900          C  
ATOM   5531  CD2 TYR A 345      30.369  26.624  -8.277  1.00 11.900          C  
ATOM   5532  CE1 TYR A 345      29.947  24.062  -9.202  1.00 11.900          C  
ATOM   5533  CE2 TYR A 345      30.995  26.191  -9.433  1.00 11.900          C  
ATOM   5534  CZ  TYR A 345      30.780  24.914  -9.895  1.00 11.900          C  
ATOM   5535  OH  TYR A 345      31.393  24.489 -11.052  1.00 11.900          O  
ATOM   5536  H   TYR A 345      29.994  24.513  -4.758  1.00  9.140          H  
ATOM   5537  HA  TYR A 345      30.544  27.227  -5.487  1.00 10.620          H  
ATOM   5538 1HB  TYR A 345      28.145  25.437  -5.981  1.00 14.280          H  
ATOM   5539 2HB  TYR A 345      28.193  27.094  -6.556  1.00 14.280          H  
ATOM   5540  HD1 TYR A 345      28.685  23.832  -7.522  1.00 14.280          H  
ATOM   5541  HD2 TYR A 345      30.537  27.638  -7.919  1.00 14.280          H  
ATOM   5542  HE1 TYR A 345      29.771  23.051  -9.562  1.00 14.280          H  
ATOM   5543  HE2 TYR A 345      31.653  26.866  -9.982  1.00 14.280          H  
ATOM   5544  HH  TYR A 345      31.098  23.599 -11.261  1.00 14.280          H  
ATOM   5545  N   SER A 346      28.878  28.751  -4.371  1.00  9.690          N  
ATOM   5546  CA  SER A 346      28.153  29.683  -3.507  1.00 10.640          C  
ATOM   5547  C   SER A 346      26.774  29.207  -3.092  1.00 11.030          C  
ATOM   5548  O   SER A 346      25.985  28.700  -3.894  1.00 11.290          O  
ATOM   5549  CB  SER A 346      27.988  31.024  -4.189  1.00 14.520          C  
ATOM   5550  OG  SER A 346      27.155  31.863  -3.423  1.00 14.520          O  
ATOM   5551  H   SER A 346      29.376  29.110  -5.172  1.00 11.630          H  
ATOM   5552  HA  SER A 346      28.744  29.825  -2.598  1.00 12.770          H  
ATOM   5553 1HB  SER A 346      28.962  31.493  -4.318  1.00 17.420          H  
ATOM   5554 2HB  SER A 346      27.554  30.880  -5.179  1.00 17.420          H  
ATOM   5555  HG  SER A 346      27.157  32.719  -3.876  1.00 17.420          H  
ATOM   5556  N   GLN A 347      26.441  29.444  -1.822  1.00 11.310          N  
ATOM   5557  CA  GLN A 347      25.147  29.062  -1.260  1.00 11.910          C  
ATOM   5558  C   GLN A 347      23.990  29.829  -1.900  1.00 12.690          C  
ATOM   5559  O   GLN A 347      22.827  29.484  -1.704  1.00 13.340          O  
ATOM   5560  CB  GLN A 347      25.131  29.250   0.270  1.00 16.430          C  
ATOM   5561  CG  GLN A 347      25.166  30.704   0.773  1.00 16.430          C  
ATOM   5562  CD  GLN A 347      26.570  31.245   0.915  1.00 16.430          C  
ATOM   5563  OE1 GLN A 347      27.476  30.852   0.165  1.00 16.430          O  
ATOM   5564  NE2 GLN A 347      26.768  32.141   1.872  1.00 16.430          N  
ATOM   5565  H   GLN A 347      27.131  29.886  -1.215  1.00 13.570          H  
ATOM   5566  HA  GLN A 347      24.994  28.003  -1.466  1.00 14.290          H  
ATOM   5567 1HB  GLN A 347      24.234  28.784   0.676  1.00 19.720          H  
ATOM   5568 2HB  GLN A 347      25.986  28.731   0.700  1.00 19.720          H  
ATOM   5569 1HG  GLN A 347      24.615  31.350   0.103  1.00 19.720          H  
ATOM   5570 2HG  GLN A 347      24.702  30.726   1.759  1.00 19.720          H  
ATOM   5571 1HE2 GLN A 347      27.680  32.530   2.012  1.00 19.720          H  
ATOM   5572 2HE2 GLN A 347      26.010  32.428   2.460  1.00 19.720          H  
ATOM   5573  N   GLN A 348      24.309  30.900  -2.632  1.00 12.790          N  
ATOM   5574  CA  GLN A 348      23.307  31.703  -3.316  1.00 13.660          C  
ATOM   5575  C   GLN A 348      23.048  31.199  -4.740  1.00 14.120          C  
ATOM   5576  O   GLN A 348      22.229  31.773  -5.463  1.00 14.750          O  
ATOM   5577  CB  GLN A 348      23.742  33.168  -3.363  1.00 18.780          C  
ATOM   5578  CG  GLN A 348      23.836  33.830  -2.004  1.00 18.780          C  
ATOM   5579  CD  GLN A 348      24.302  35.267  -2.094  1.00 18.780          C  
ATOM   5580  OE1 GLN A 348      25.105  35.618  -2.963  1.00 18.780          O  
ATOM   5581  NE2 GLN A 348      23.800  36.109  -1.201  1.00 18.780          N  
ATOM   5582  H   GLN A 348      25.296  31.137  -2.739  1.00 15.350          H  
ATOM   5583  HA  GLN A 348      22.372  31.633  -2.762  1.00 16.390          H  
ATOM   5584 1HB  GLN A 348      24.717  33.237  -3.843  1.00 22.530          H  
ATOM   5585 2HB  GLN A 348      23.038  33.738  -3.968  1.00 22.530          H  
ATOM   5586 1HG  GLN A 348      22.854  33.809  -1.533  1.00 22.530          H  
ATOM   5587 2HG  GLN A 348      24.553  33.280  -1.400  1.00 22.530          H  
ATOM   5588 1HE2 GLN A 348      24.072  37.073  -1.214  1.00 22.530          H  
ATOM   5589 2HE2 GLN A 348      23.149  35.786  -0.513  1.00 22.530          H  
ATOM   5590  N   SER A 349      23.791  30.174  -5.159  1.00 13.970          N  
ATOM   5591  CA  SER A 349      23.681  29.586  -6.485  1.00 14.540          C  
ATOM   5592  C   SER A 349      22.392  28.827  -6.657  1.00 14.860          C  
ATOM   5593  O   SER A 349      21.866  28.240  -5.709  1.00 15.130          O  
ATOM   5594  CB  SER A 349      24.801  28.615  -6.790  1.00 20.130          C  
ATOM   5595  OG  SER A 349      24.595  28.023  -8.068  1.00 20.130          O  
ATOM   5596  H   SER A 349      24.451  29.730  -4.518  1.00 16.760          H  
ATOM   5597  HA  SER A 349      23.703  30.389  -7.222  1.00 17.450          H  
ATOM   5598 1HB  SER A 349      25.757  29.136  -6.767  1.00 24.150          H  
ATOM   5599 2HB  SER A 349      24.831  27.837  -6.028  1.00 24.150          H  
ATOM   5600  HG  SER A 349      23.860  27.351  -7.971  1.00 24.150          H  
ATOM   5601  N   LYS A 350      21.906  28.798  -7.881  1.00 15.040          N  
ATOM   5602  CA  LYS A 350      20.767  27.968  -8.193  1.00 15.340          C  
ATOM   5603  C   LYS A 350      21.258  26.529  -8.153  1.00 14.710          C  
ATOM   5604  O   LYS A 350      22.472  26.285  -8.151  1.00 14.520          O  
ATOM   5605  CB  LYS A 350      20.171  28.311  -9.557  1.00 21.360          C  
ATOM   5606  CG  LYS A 350      19.538  29.693  -9.641  1.00 21.360          C  
ATOM   5607  CD  LYS A 350      18.929  29.937 -11.019  1.00 21.360          C  
ATOM   5608  CE  LYS A 350      18.275  31.312 -11.108  1.00 21.360          C  
ATOM   5609  NZ  LYS A 350      17.680  31.561 -12.454  1.00 21.360          N  
ATOM   5610  H   LYS A 350      22.374  29.326  -8.604  1.00 18.050          H  
ATOM   5611  HA  LYS A 350      20.004  28.094  -7.425  1.00 18.410          H  
ATOM   5612 1HB  LYS A 350      20.951  28.249 -10.316  1.00 25.630          H  
ATOM   5613 2HB  LYS A 350      19.410  27.576  -9.816  1.00 25.630          H  
ATOM   5614 1HG  LYS A 350      18.758  29.776  -8.883  1.00 25.630          H  
ATOM   5615 2HG  LYS A 350      20.293  30.452  -9.439  1.00 25.630          H  
ATOM   5616 1HD  LYS A 350      19.709  29.866 -11.778  1.00 25.630          H  
ATOM   5617 2HD  LYS A 350      18.177  29.175 -11.224  1.00 25.630          H  
ATOM   5618 1HE  LYS A 350      17.490  31.381 -10.357  1.00 25.630          H  
ATOM   5619 2HE  LYS A 350      19.025  32.076 -10.907  1.00 25.630          H  
ATOM   5620 1HZ  LYS A 350      17.258  32.479 -12.471  1.00 25.630          H  
ATOM   5621 2HZ  LYS A 350      18.402  31.510 -13.159  1.00 25.630          H  
ATOM   5622 3HZ  LYS A 350      16.974  30.864 -12.647  1.00 25.630          H  
ATOM   5623  N   SER A 351      20.329  25.582  -8.096  1.00 14.500          N  
ATOM   5624  CA  SER A 351      20.685  24.169  -8.064  1.00 13.930          C  
ATOM   5625  C   SER A 351      21.517  23.730  -9.246  1.00 13.260          C  
ATOM   5626  O   SER A 351      21.296  24.162 -10.380  1.00 13.140          O  
ATOM   5627  CB  SER A 351      19.485  23.284  -8.054  1.00 19.730          C  
ATOM   5628  OG  SER A 351      19.928  21.971  -8.150  1.00 19.730          O  
ATOM   5629  H   SER A 351      19.355  25.845  -8.081  1.00 17.400          H  
ATOM   5630  HA  SER A 351      21.264  23.986  -7.158  1.00 16.720          H  
ATOM   5631 1HB  SER A 351      18.911  23.422  -7.141  1.00 23.680          H  
ATOM   5632 2HB  SER A 351      18.842  23.517  -8.901  1.00 23.680          H  
ATOM   5633  HG  SER A 351      19.150  21.429  -8.360  1.00 23.680          H  
ATOM   5634  N   LEU A 352      22.451  22.815  -8.990  1.00 12.900          N  
ATOM   5635  CA  LEU A 352      23.311  22.293 -10.043  1.00 12.400          C  
ATOM   5636  C   LEU A 352      22.583  21.265 -10.927  1.00 11.560          C  
ATOM   5637  O   LEU A 352      23.134  20.796 -11.926  1.00 11.190          O  
ATOM   5638  CB  LEU A 352      24.566  21.647  -9.426  1.00 17.560          C  
ATOM   5639  CG  LEU A 352      25.793  22.561  -9.046  1.00 17.560          C  
ATOM   5640  CD1 LEU A 352      26.363  23.243 -10.281  1.00 17.560          C  
ATOM   5641  CD2 LEU A 352      25.378  23.599  -7.985  1.00 17.560          C  
ATOM   5642  H   LEU A 352      22.562  22.482  -8.032  1.00 15.480          H  
ATOM   5643  HA  LEU A 352      23.595  23.121 -10.682  1.00 14.880          H  
ATOM   5644 1HB  LEU A 352      24.270  21.108  -8.527  1.00 21.070          H  
ATOM   5645 2HB  LEU A 352      24.940  20.933 -10.139  1.00 21.070          H  
ATOM   5646  HG  LEU A 352      26.575  21.928  -8.643  1.00 21.070          H  
ATOM   5647 1HD1 LEU A 352      27.219  23.836  -9.998  1.00 21.070          H  
ATOM   5648 2HD1 LEU A 352      26.668  22.486 -11.004  1.00 21.070          H  
ATOM   5649 3HD1 LEU A 352      25.628  23.898 -10.733  1.00 21.070          H  
ATOM   5650 1HD2 LEU A 352      26.242  24.203  -7.710  1.00 21.070          H  
ATOM   5651 2HD2 LEU A 352      24.603  24.260  -8.379  1.00 21.070          H  
ATOM   5652 3HD2 LEU A 352      25.003  23.088  -7.098  1.00 21.070          H  
ATOM   5653  N   SER A 353      21.376  20.878 -10.511  1.00 11.410          N  
ATOM   5654  CA  SER A 353      20.516  19.911 -11.207  1.00 11.070          C  
ATOM   5655  C   SER A 353      19.102  19.762 -10.627  1.00 10.260          C  
ATOM   5656  O   SER A 353      18.735  20.334  -9.594  1.00  9.870          O  
ATOM   5657  CB  SER A 353      21.140  18.543 -11.329  1.00 15.630          C  
ATOM   5658  OG  SER A 353      20.187  17.650 -11.864  1.00 15.630          O  
ATOM   5659  H   SER A 353      21.013  21.347  -9.682  1.00 13.690          H  
ATOM   5660  HA  SER A 353      20.396  20.276 -12.228  1.00 13.280          H  
ATOM   5661 1HB  SER A 353      21.990  18.592 -12.003  1.00 18.760          H  
ATOM   5662 2HB  SER A 353      21.508  18.198 -10.405  1.00 18.760          H  
ATOM   5663  HG  SER A 353      20.642  16.787 -11.948  1.00 18.760          H  
ATOM   5664  N   GLY A 354      18.271  18.998 -11.327  1.00 10.160          N  
ATOM   5665  CA  GLY A 354      16.900  18.748 -10.865  1.00  9.530          C  
ATOM   5666  C   GLY A 354      16.689  17.361 -10.264  1.00  8.460          C  
ATOM   5667  O   GLY A 354      15.570  17.001  -9.892  1.00  8.260          O  
ATOM   5668  H   GLY A 354      18.628  18.551 -12.169  1.00 12.190          H  
ATOM   5669 1HA  GLY A 354      16.624  19.503 -10.130  1.00 11.440          H  
ATOM   5670 2HA  GLY A 354      16.220  18.876 -11.706  1.00 11.440          H  
ATOM   5671  N   ASN A 355      17.756  16.583 -10.169  1.00  7.970          N  
ATOM   5672  CA  ASN A 355      17.651  15.208  -9.696  1.00  7.150          C  
ATOM   5673  C   ASN A 355      18.684  14.709  -8.680  1.00  6.620          C  
ATOM   5674  O   ASN A 355      19.189  13.601  -8.836  1.00  6.720          O  
ATOM   5675  CB  ASN A 355      17.572  14.294 -10.898  1.00 10.340          C  
ATOM   5676  CG  ASN A 355      18.761  14.402 -11.785  1.00 10.340          C  
ATOM   5677  OD1 ASN A 355      19.582  15.330 -11.665  1.00 10.340          O  
ATOM   5678  ND2 ASN A 355      18.878  13.474 -12.699  1.00 10.340          N  
ATOM   5679  H   ASN A 355      18.650  16.946 -10.501  1.00  9.560          H  
ATOM   5680  HA  ASN A 355      16.691  15.121  -9.186  1.00  8.580          H  
ATOM   5681 1HB  ASN A 355      17.475  13.263 -10.563  1.00 12.410          H  
ATOM   5682 2HB  ASN A 355      16.679  14.534 -11.474  1.00 12.410          H  
ATOM   5683 1HD2 ASN A 355      19.652  13.488 -13.331  1.00 12.410          H  
ATOM   5684 2HD2 ASN A 355      18.191  12.751 -12.768  1.00 12.410          H  
ATOM   5685  N   TYR A 356      19.011  15.479  -7.640  1.00  6.400          N  
ATOM   5686  CA  TYR A 356      20.026  14.969  -6.717  1.00  6.300          C  
ATOM   5687  C   TYR A 356      19.748  15.283  -5.257  1.00  5.550          C  
ATOM   5688  O   TYR A 356      18.878  16.089  -4.925  1.00  5.960          O  
ATOM   5689  CB  TYR A 356      21.405  15.503  -7.085  1.00  8.860          C  
ATOM   5690  CG  TYR A 356      21.671  16.942  -6.826  1.00  8.860          C  
ATOM   5691  CD1 TYR A 356      22.360  17.361  -5.687  1.00  8.860          C  
ATOM   5692  CD2 TYR A 356      21.244  17.839  -7.713  1.00  8.860          C  
ATOM   5693  CE1 TYR A 356      22.632  18.704  -5.497  1.00  8.860          C  
ATOM   5694  CE2 TYR A 356      21.505  19.157  -7.534  1.00  8.860          C  
ATOM   5695  CZ  TYR A 356      22.201  19.613  -6.451  1.00  8.860          C  
ATOM   5696  OH  TYR A 356      22.477  20.979  -6.330  1.00  8.860          O  
ATOM   5697  H   TYR A 356      18.577  16.382  -7.502  1.00  7.680          H  
ATOM   5698  HA  TYR A 356      20.046  13.889  -6.811  1.00  7.560          H  
ATOM   5699 1HB  TYR A 356      22.165  14.926  -6.590  1.00 10.630          H  
ATOM   5700 2HB  TYR A 356      21.538  15.360  -8.135  1.00 10.630          H  
ATOM   5701  HD1 TYR A 356      22.704  16.646  -4.965  1.00 10.630          H  
ATOM   5702  HD2 TYR A 356      20.694  17.498  -8.577  1.00 10.630          H  
ATOM   5703  HE1 TYR A 356      23.188  19.035  -4.619  1.00 10.630          H  
ATOM   5704  HE2 TYR A 356      21.162  19.850  -8.251  1.00 10.630          H  
ATOM   5705  HH  TYR A 356      22.788  21.163  -5.433  1.00 10.630          H  
ATOM   5706  N   LYS A 357      20.477  14.573  -4.388  1.00  4.760          N  
ATOM   5707  CA  LYS A 357      20.426  14.727  -2.936  1.00  4.310          C  
ATOM   5708  C   LYS A 357      21.866  14.915  -2.517  1.00  3.270          C  
ATOM   5709  O   LYS A 357      22.200  15.324  -1.405  1.00  3.210          O  
ATOM   5710  CB  LYS A 357      19.835  13.481  -2.278  1.00  6.210          C  
ATOM   5711  CG  LYS A 357      18.396  13.185  -2.671  1.00  6.210          C  
ATOM   5712  CD  LYS A 357      17.878  11.929  -1.976  1.00  6.210          C  
ATOM   5713  CE  LYS A 357      16.437  11.622  -2.376  1.00  6.210          C  
ATOM   5714  NZ  LYS A 357      15.929  10.371  -1.731  1.00  6.210          N  
ATOM   5715  H   LYS A 357      21.194  13.944  -4.754  1.00  5.710          H  
ATOM   5716  HA  LYS A 357      19.855  15.617  -2.668  1.00  5.170          H  
ATOM   5717 1HB  LYS A 357      20.444  12.613  -2.521  1.00  7.460          H  
ATOM   5718 2HB  LYS A 357      19.863  13.602  -1.196  1.00  7.460          H  
ATOM   5719 1HG  LYS A 357      17.767  14.036  -2.405  1.00  7.460          H  
ATOM   5720 2HG  LYS A 357      18.340  13.043  -3.750  1.00  7.460          H  
ATOM   5721 1HD  LYS A 357      18.508  11.080  -2.243  1.00  7.460          H  
ATOM   5722 2HD  LYS A 357      17.923  12.069  -0.897  1.00  7.460          H  
ATOM   5723 1HE  LYS A 357      15.801  12.455  -2.082  1.00  7.460          H  
ATOM   5724 2HE  LYS A 357      16.388  11.505  -3.459  1.00  7.460          H  
ATOM   5725 1HZ  LYS A 357      14.975  10.205  -2.023  1.00  7.460          H  
ATOM   5726 2HZ  LYS A 357      16.505   9.588  -2.007  1.00  7.460          H  
ATOM   5727 3HZ  LYS A 357      15.959  10.471  -0.726  1.00  7.460          H  
ATOM   5728  N   GLY A 358      22.699  14.535  -3.468  1.00  2.990          N  
ATOM   5729  CA  GLY A 358      24.138  14.468  -3.442  1.00  2.420          C  
ATOM   5730  C   GLY A 358      24.472  13.793  -4.756  1.00  1.630          C  
ATOM   5731  O   GLY A 358      23.551  13.268  -5.417  1.00  2.240          O  
ATOM   5732  H   GLY A 358      22.261  14.253  -4.325  1.00  3.590          H  
ATOM   5733 1HA  GLY A 358      24.573  15.467  -3.393  1.00  2.900          H  
ATOM   5734 2HA  GLY A 358      24.487  13.880  -2.592  1.00  2.900          H  
ATOM   5735  N   TRP A 359      25.763  13.735  -5.098  1.00  1.250          N  
ATOM   5736  CA  TRP A 359      26.207  13.125  -6.353  1.00  1.620          C  
ATOM   5737  C   TRP A 359      25.881  11.635  -6.341  1.00  1.290          C  
ATOM   5738  O   TRP A 359      25.782  10.999  -7.388  1.00  1.070          O  
ATOM   5739  CB  TRP A 359      27.713  13.308  -6.548  1.00  2.120          C  
ATOM   5740  CG  TRP A 359      28.558  12.415  -5.703  1.00  2.120          C  
ATOM   5741  CD1 TRP A 359      29.016  11.183  -6.075  1.00  2.120          C  
ATOM   5742  CD2 TRP A 359      29.015  12.611  -4.353  1.00  2.120          C  
ATOM   5743  NE1 TRP A 359      29.726  10.621  -5.069  1.00  2.120          N  
ATOM   5744  CE2 TRP A 359      29.735  11.465  -4.004  1.00  2.120          C  
ATOM   5745  CE3 TRP A 359      28.872  13.640  -3.417  1.00  2.120          C  
ATOM   5746  CZ2 TRP A 359      30.300  11.313  -2.773  1.00  2.120          C  
ATOM   5747  CZ3 TRP A 359      29.448  13.475  -2.167  1.00  2.120          C  
ATOM   5748  CH2 TRP A 359      30.143  12.333  -1.859  1.00  2.120          C  
ATOM   5749  H   TRP A 359      26.454  14.154  -4.490  1.00  1.500          H  
ATOM   5750  HA  TRP A 359      25.680  13.596  -7.181  1.00  1.940          H  
ATOM   5751 1HB  TRP A 359      27.971  13.139  -7.583  1.00  2.540          H  
ATOM   5752 2HB  TRP A 359      27.984  14.338  -6.316  1.00  2.540          H  
ATOM   5753  HD1 TRP A 359      28.836  10.718  -7.037  1.00  2.540          H  
ATOM   5754  HE1 TRP A 359      30.170   9.716  -5.095  1.00  2.540          H  
ATOM   5755  HE3 TRP A 359      28.324  14.545  -3.654  1.00  2.540          H  
ATOM   5756  HZ2 TRP A 359      30.852  10.428  -2.507  1.00  2.540          H  
ATOM   5757  HZ3 TRP A 359      29.336  14.273  -1.435  1.00  2.540          H  
ATOM   5758  HH2 TRP A 359      30.587  12.224  -0.868  1.00  2.540          H  
ATOM   5759  N   LEU A 360      25.724  11.071  -5.144  1.00  1.420          N  
ATOM   5760  CA  LEU A 360      25.397   9.673  -5.017  1.00  1.270          C  
ATOM   5761  C   LEU A 360      24.003   9.417  -5.563  1.00  1.000          C  
ATOM   5762  O   LEU A 360      23.743   8.352  -6.102  1.00  0.820          O  
ATOM   5763  CB  LEU A 360      25.519   9.210  -3.559  1.00  1.840          C  
ATOM   5764  CG  LEU A 360      26.979   9.177  -2.974  1.00  1.840          C  
ATOM   5765  CD1 LEU A 360      26.930   8.893  -1.476  1.00  1.840          C  
ATOM   5766  CD2 LEU A 360      27.835   8.092  -3.691  1.00  1.840          C  
ATOM   5767  H   LEU A 360      25.820  11.641  -4.316  1.00  1.700          H  
ATOM   5768  HA  LEU A 360      26.092   9.107  -5.620  1.00  1.520          H  
ATOM   5769 1HB  LEU A 360      24.928   9.880  -2.939  1.00  2.210          H  
ATOM   5770 2HB  LEU A 360      25.099   8.206  -3.475  1.00  2.210          H  
ATOM   5771  HG  LEU A 360      27.433  10.146  -3.112  1.00  2.210          H  
ATOM   5772 1HD1 LEU A 360      27.942   8.899  -1.067  1.00  2.210          H  
ATOM   5773 2HD1 LEU A 360      26.343   9.667  -0.979  1.00  2.210          H  
ATOM   5774 3HD1 LEU A 360      26.472   7.920  -1.296  1.00  2.210          H  
ATOM   5775 1HD2 LEU A 360      28.835   8.097  -3.273  1.00  2.210          H  
ATOM   5776 2HD2 LEU A 360      27.383   7.110  -3.539  1.00  2.210          H  
ATOM   5777 3HD2 LEU A 360      27.907   8.292  -4.752  1.00  2.210          H  
ATOM   5778  N   ALA A 361      23.071  10.361  -5.412  1.00  1.060          N  
ATOM   5779  CA  ALA A 361      21.745  10.108  -5.947  1.00  0.980          C  
ATOM   5780  C   ALA A 361      21.853   9.997  -7.452  1.00  0.640          C  
ATOM   5781  O   ALA A 361      21.271   9.099  -8.067  1.00  0.620          O  
ATOM   5782  CB  ALA A 361      20.794  11.223  -5.571  1.00  1.400          C  
ATOM   5783  H   ALA A 361      23.283  11.268  -5.007  1.00  1.270          H  
ATOM   5784  HA  ALA A 361      21.379   9.159  -5.554  1.00  1.180          H  
ATOM   5785 1HB  ALA A 361      19.807  11.024  -5.989  1.00  1.680          H  
ATOM   5786 2HB  ALA A 361      20.728  11.290  -4.493  1.00  1.680          H  
ATOM   5787 3HB  ALA A 361      21.185  12.140  -5.975  1.00  1.680          H  
ATOM   5788  N   LEU A 362      22.662  10.891  -8.032  1.00  0.500          N  
ATOM   5789  CA  LEU A 362      22.828  10.903  -9.482  1.00  0.410          C  
ATOM   5790  C   LEU A 362      23.485   9.619  -9.952  1.00  0.340          C  
ATOM   5791  O   LEU A 362      23.116   9.056 -10.986  1.00  0.480          O  
ATOM   5792  CB  LEU A 362      23.707  12.072  -9.902  1.00  0.610          C  
ATOM   5793  CG  LEU A 362      23.160  13.458  -9.664  1.00  0.610          C  
ATOM   5794  CD1 LEU A 362      24.232  14.479  -9.958  1.00  0.610          C  
ATOM   5795  CD2 LEU A 362      21.962  13.713 -10.532  1.00  0.610          C  
ATOM   5796  H   LEU A 362      23.096  11.603  -7.428  1.00  0.600          H  
ATOM   5797  HA  LEU A 362      21.853  10.965  -9.948  1.00  0.490          H  
ATOM   5798 1HB  LEU A 362      24.655  11.994  -9.392  1.00  0.730          H  
ATOM   5799 2HB  LEU A 362      23.873  11.978 -10.967  1.00  0.730          H  
ATOM   5800  HG  LEU A 362      22.884  13.551  -8.623  1.00  0.730          H  
ATOM   5801 1HD1 LEU A 362      23.829  15.467  -9.762  1.00  0.730          H  
ATOM   5802 2HD1 LEU A 362      25.097  14.307  -9.326  1.00  0.730          H  
ATOM   5803 3HD1 LEU A 362      24.532  14.413 -11.002  1.00  0.730          H  
ATOM   5804 1HD2 LEU A 362      21.601  14.714 -10.335  1.00  0.730          H  
ATOM   5805 2HD2 LEU A 362      22.240  13.630 -11.580  1.00  0.730          H  
ATOM   5806 3HD2 LEU A 362      21.167  13.009 -10.316  1.00  0.730          H  
ATOM   5807  N   PHE A 363      24.449   9.149  -9.167  1.00  0.450          N  
ATOM   5808  CA  PHE A 363      25.193   7.941  -9.447  1.00  0.640          C  
ATOM   5809  C   PHE A 363      24.245   6.735  -9.511  1.00  0.570          C  
ATOM   5810  O   PHE A 363      24.309   5.926 -10.449  1.00  0.690          O  
ATOM   5811  CB  PHE A 363      26.291   7.784  -8.391  1.00  0.820          C  
ATOM   5812  CG  PHE A 363      27.147   6.655  -8.582  1.00  0.820          C  
ATOM   5813  CD1 PHE A 363      27.990   6.623  -9.674  1.00  0.820          C  
ATOM   5814  CD2 PHE A 363      27.170   5.629  -7.680  1.00  0.820          C  
ATOM   5815  CE1 PHE A 363      28.807   5.564  -9.877  1.00  0.820          C  
ATOM   5816  CE2 PHE A 363      27.995   4.577  -7.873  1.00  0.820          C  
ATOM   5817  CZ  PHE A 363      28.812   4.538  -8.987  1.00  0.820          C  
ATOM   5818  H   PHE A 363      24.718   9.709  -8.352  1.00  0.540          H  
ATOM   5819  HA  PHE A 363      25.664   8.050 -10.422  1.00  0.770          H  
ATOM   5820 1HB  PHE A 363      26.894   8.675  -8.323  1.00  0.980          H  
ATOM   5821 2HB  PHE A 363      25.815   7.662  -7.433  1.00  0.980          H  
ATOM   5822  HD1 PHE A 363      27.985   7.449 -10.389  1.00  0.980          H  
ATOM   5823  HD2 PHE A 363      26.521   5.657  -6.811  1.00  0.980          H  
ATOM   5824  HE1 PHE A 363      29.458   5.535 -10.752  1.00  0.980          H  
ATOM   5825  HE2 PHE A 363      27.994   3.763  -7.154  1.00  0.980          H  
ATOM   5826  HZ  PHE A 363      29.460   3.697  -9.164  1.00  0.980          H  
ATOM   5827  N   TYR A 364      23.367   6.612  -8.512  1.00  0.500          N  
ATOM   5828  CA  TYR A 364      22.379   5.538  -8.448  1.00  0.510          C  
ATOM   5829  C   TYR A 364      21.413   5.580  -9.639  1.00  0.350          C  
ATOM   5830  O   TYR A 364      21.142   4.535 -10.260  1.00  0.380          O  
ATOM   5831  CB  TYR A 364      21.685   5.578  -7.076  1.00  0.710          C  
ATOM   5832  CG  TYR A 364      22.552   4.949  -5.928  1.00  0.710          C  
ATOM   5833  CD1 TYR A 364      23.840   5.427  -5.642  1.00  0.710          C  
ATOM   5834  CD2 TYR A 364      22.063   3.899  -5.175  1.00  0.710          C  
ATOM   5835  CE1 TYR A 364      24.597   4.877  -4.668  1.00  0.710          C  
ATOM   5836  CE2 TYR A 364      22.850   3.346  -4.182  1.00  0.710          C  
ATOM   5837  CZ  TYR A 364      24.110   3.841  -3.941  1.00  0.710          C  
ATOM   5838  OH  TYR A 364      24.906   3.284  -2.996  1.00  0.710          O  
ATOM   5839  H   TYR A 364      23.404   7.291  -7.743  1.00  0.600          H  
ATOM   5840  HA  TYR A 364      22.883   4.596  -8.530  1.00  0.610          H  
ATOM   5841 1HB  TYR A 364      21.476   6.622  -6.811  1.00  0.850          H  
ATOM   5842 2HB  TYR A 364      20.738   5.056  -7.122  1.00  0.850          H  
ATOM   5843  HD1 TYR A 364      24.267   6.212  -6.193  1.00  0.850          H  
ATOM   5844  HD2 TYR A 364      21.074   3.505  -5.365  1.00  0.850          H  
ATOM   5845  HE1 TYR A 364      25.600   5.255  -4.477  1.00  0.850          H  
ATOM   5846  HE2 TYR A 364      22.485   2.518  -3.592  1.00  0.850          H  
ATOM   5847  HH  TYR A 364      24.508   2.447  -2.692  1.00  0.850          H  
ATOM   5848  N   ILE A 365      20.979   6.786 -10.028  1.00  0.340          N  
ATOM   5849  CA  ILE A 365      20.090   6.942 -11.176  1.00  0.500          C  
ATOM   5850  C   ILE A 365      20.774   6.450 -12.450  1.00  0.580          C  
ATOM   5851  O   ILE A 365      20.174   5.692 -13.226  1.00  0.720          O  
ATOM   5852  CB  ILE A 365      19.667   8.423 -11.367  1.00  0.640          C  
ATOM   5853  CG1 ILE A 365      18.751   8.870 -10.187  1.00  0.640          C  
ATOM   5854  CG2 ILE A 365      18.962   8.600 -12.749  1.00  0.640          C  
ATOM   5855  CD1 ILE A 365      18.537  10.396 -10.078  1.00  0.640          C  
ATOM   5856  H   ILE A 365      21.230   7.608  -9.464  1.00  0.410          H  
ATOM   5857  HA  ILE A 365      19.199   6.338 -11.006  1.00  0.600          H  
ATOM   5858  HB  ILE A 365      20.555   9.055 -11.337  1.00  0.760          H  
ATOM   5859 1HG1 ILE A 365      17.778   8.397 -10.306  1.00  0.760          H  
ATOM   5860 2HG1 ILE A 365      19.185   8.521  -9.257  1.00  0.760          H  
ATOM   5861 1HG2 ILE A 365      18.678   9.635 -12.893  1.00  0.760          H  
ATOM   5862 2HG2 ILE A 365      19.629   8.316 -13.555  1.00  0.760          H  
ATOM   5863 3HG2 ILE A 365      18.070   7.972 -12.787  1.00  0.760          H  
ATOM   5864 1HD1 ILE A 365      17.892  10.610  -9.227  1.00  0.760          H  
ATOM   5865 2HD1 ILE A 365      19.494  10.894  -9.926  1.00  0.760          H  
ATOM   5866 3HD1 ILE A 365      18.075  10.778 -10.976  1.00  0.760          H  
ATOM   5867  N   LEU A 366      22.025   6.882 -12.670  1.00  0.590          N  
ATOM   5868  CA  LEU A 366      22.757   6.471 -13.858  1.00  0.840          C  
ATOM   5869  C   LEU A 366      22.989   4.975 -13.859  1.00  0.830          C  
ATOM   5870  O   LEU A 366      22.860   4.332 -14.896  1.00  0.930          O  
ATOM   5871  CB  LEU A 366      24.110   7.175 -13.936  1.00  1.080          C  
ATOM   5872  CG  LEU A 366      24.106   8.694 -14.191  1.00  1.080          C  
ATOM   5873  CD1 LEU A 366      25.502   9.178 -14.059  1.00  1.080          C  
ATOM   5874  CD2 LEU A 366      23.580   9.023 -15.567  1.00  1.080          C  
ATOM   5875  H   LEU A 366      22.457   7.528 -12.001  1.00  0.710          H  
ATOM   5876  HA  LEU A 366      22.163   6.715 -14.729  1.00  1.010          H  
ATOM   5877 1HB  LEU A 366      24.623   7.010 -12.986  1.00  1.290          H  
ATOM   5878 2HB  LEU A 366      24.697   6.708 -14.725  1.00  1.290          H  
ATOM   5879  HG  LEU A 366      23.493   9.188 -13.443  1.00  1.290          H  
ATOM   5880 1HD1 LEU A 366      25.535  10.252 -14.217  1.00  1.290          H  
ATOM   5881 2HD1 LEU A 366      25.876   8.942 -13.065  1.00  1.290          H  
ATOM   5882 3HD1 LEU A 366      26.110   8.678 -14.806  1.00  1.290          H  
ATOM   5883 1HD2 LEU A 366      23.608  10.095 -15.706  1.00  1.290          H  
ATOM   5884 2HD2 LEU A 366      24.209   8.538 -16.318  1.00  1.290          H  
ATOM   5885 3HD2 LEU A 366      22.559   8.686 -15.669  1.00  1.290          H  
ATOM   5886  N   GLY A 367      23.278   4.385 -12.697  1.00  0.730          N  
ATOM   5887  CA  GLY A 367      23.497   2.949 -12.608  1.00  0.750          C  
ATOM   5888  C   GLY A 367      22.338   2.222 -13.272  1.00  0.650          C  
ATOM   5889  O   GLY A 367      22.546   1.396 -14.169  1.00  0.700          O  
ATOM   5890  H   GLY A 367      23.418   4.958 -11.860  1.00  0.880          H  
ATOM   5891 1HA  GLY A 367      24.437   2.684 -13.089  1.00  0.900          H  
ATOM   5892 2HA  GLY A 367      23.566   2.658 -11.558  1.00  0.900          H  
ATOM   5893  N   PHE A 368      21.116   2.537 -12.845  1.00  0.580          N  
ATOM   5894  CA  PHE A 368      19.944   1.900 -13.437  1.00  0.560          C  
ATOM   5895  C   PHE A 368      19.892   2.126 -14.965  1.00  0.630          C  
ATOM   5896  O   PHE A 368      19.759   1.186 -15.753  1.00  0.680          O  
ATOM   5897  CB  PHE A 368      18.650   2.459 -12.821  1.00  0.790          C  
ATOM   5898  CG  PHE A 368      17.391   1.856 -13.411  1.00  0.790          C  
ATOM   5899  CD1 PHE A 368      16.818   0.705 -12.861  1.00  0.790          C  
ATOM   5900  CD2 PHE A 368      16.806   2.404 -14.551  1.00  0.790          C  
ATOM   5901  CE1 PHE A 368      15.695   0.137 -13.451  1.00  0.790          C  
ATOM   5902  CE2 PHE A 368      15.700   1.831 -15.127  1.00  0.790          C  
ATOM   5903  CZ  PHE A 368      15.145   0.696 -14.579  1.00  0.790          C  
ATOM   5904  H   PHE A 368      21.024   3.227 -12.086  1.00  0.700          H  
ATOM   5905  HA  PHE A 368      19.999   0.831 -13.248  1.00  0.670          H  
ATOM   5906 1HB  PHE A 368      18.650   2.279 -11.752  1.00  0.950          H  
ATOM   5907 2HB  PHE A 368      18.619   3.540 -12.968  1.00  0.950          H  
ATOM   5908  HD1 PHE A 368      17.271   0.250 -11.972  1.00  0.950          H  
ATOM   5909  HD2 PHE A 368      17.239   3.298 -14.997  1.00  0.950          H  
ATOM   5910  HE1 PHE A 368      15.248  -0.750 -13.040  1.00  0.950          H  
ATOM   5911  HE2 PHE A 368      15.264   2.272 -16.023  1.00  0.950          H  
ATOM   5912  HZ  PHE A 368      14.269   0.242 -15.039  1.00  0.950          H  
ATOM   5913  N   LEU A 369      20.009   3.377 -15.398  1.00  0.650          N  
ATOM   5914  CA  LEU A 369      19.849   3.673 -16.819  1.00  0.760          C  
ATOM   5915  C   LEU A 369      20.903   2.986 -17.699  1.00  0.810          C  
ATOM   5916  O   LEU A 369      20.596   2.508 -18.807  1.00  0.860          O  
ATOM   5917  CB  LEU A 369      19.923   5.186 -16.995  1.00  1.020          C  
ATOM   5918  CG  LEU A 369      18.769   6.012 -16.367  1.00  1.020          C  
ATOM   5919  CD1 LEU A 369      19.128   7.482 -16.451  1.00  1.020          C  
ATOM   5920  CD2 LEU A 369      17.452   5.743 -17.086  1.00  1.020          C  
ATOM   5921  H   LEU A 369      20.171   4.134 -14.721  1.00  0.780          H  
ATOM   5922  HA  LEU A 369      18.879   3.303 -17.130  1.00  0.910          H  
ATOM   5923 1HB  LEU A 369      20.851   5.525 -16.546  1.00  1.220          H  
ATOM   5924 2HB  LEU A 369      19.944   5.406 -18.051  1.00  1.220          H  
ATOM   5925  HG  LEU A 369      18.666   5.748 -15.315  1.00  1.220          H  
ATOM   5926 1HD1 LEU A 369      18.339   8.074 -15.990  1.00  1.220          H  
ATOM   5927 2HD1 LEU A 369      20.065   7.656 -15.923  1.00  1.220          H  
ATOM   5928 3HD1 LEU A 369      19.234   7.775 -17.488  1.00  1.220          H  
ATOM   5929 1HD2 LEU A 369      16.665   6.344 -16.626  1.00  1.220          H  
ATOM   5930 2HD2 LEU A 369      17.549   6.018 -18.136  1.00  1.220          H  
ATOM   5931 3HD2 LEU A 369      17.177   4.699 -17.014  1.00  1.220          H  
ATOM   5932  N   SER A 370      22.137   2.926 -17.201  1.00  0.810          N  
ATOM   5933  CA  SER A 370      23.249   2.304 -17.893  1.00  0.870          C  
ATOM   5934  C   SER A 370      22.992   0.826 -18.084  1.00  0.800          C  
ATOM   5935  O   SER A 370      23.167   0.302 -19.194  1.00  0.820          O  
ATOM   5936  CB  SER A 370      24.528   2.519 -17.118  1.00  1.190          C  
ATOM   5937  OG  SER A 370      25.610   1.917 -17.761  1.00  1.190          O  
ATOM   5938  H   SER A 370      22.318   3.371 -16.302  1.00  0.970          H  
ATOM   5939  HA  SER A 370      23.352   2.761 -18.874  1.00  1.040          H  
ATOM   5940 1HB  SER A 370      24.706   3.589 -17.011  1.00  1.430          H  
ATOM   5941 2HB  SER A 370      24.415   2.108 -16.114  1.00  1.430          H  
ATOM   5942  HG  SER A 370      26.372   2.113 -17.215  1.00  1.430          H  
ATOM   5943  N   GLY A 371      22.556   0.148 -17.009  1.00  0.720          N  
ATOM   5944  CA  GLY A 371      22.273  -1.283 -17.050  1.00  0.660          C  
ATOM   5945  C   GLY A 371      21.195  -1.619 -18.070  1.00  0.630          C  
ATOM   5946  O   GLY A 371      21.292  -2.622 -18.788  1.00  0.610          O  
ATOM   5947  H   GLY A 371      22.468   0.644 -16.114  1.00  0.860          H  
ATOM   5948 1HA  GLY A 371      23.183  -1.830 -17.282  1.00  0.790          H  
ATOM   5949 2HA  GLY A 371      21.952  -1.603 -16.061  1.00  0.790          H  
ATOM   5950  N   PHE A 372      20.166  -0.772 -18.163  1.00  0.670          N  
ATOM   5951  CA  PHE A 372      19.100  -1.009 -19.127  1.00  0.710          C  
ATOM   5952  C   PHE A 372      19.698  -1.007 -20.526  1.00  0.800          C  
ATOM   5953  O   PHE A 372      19.524  -1.945 -21.316  1.00  0.820          O  
ATOM   5954  CB  PHE A 372      18.023   0.081 -19.060  1.00  0.980          C  
ATOM   5955  CG  PHE A 372      16.876  -0.128 -20.032  1.00  0.980          C  
ATOM   5956  CD1 PHE A 372      15.750  -0.855 -19.646  1.00  0.980          C  
ATOM   5957  CD2 PHE A 372      16.928   0.369 -21.339  1.00  0.980          C  
ATOM   5958  CE1 PHE A 372      14.703  -1.056 -20.536  1.00  0.980          C  
ATOM   5959  CE2 PHE A 372      15.890   0.149 -22.221  1.00  0.980          C  
ATOM   5960  CZ  PHE A 372      14.778  -0.559 -21.817  1.00  0.980          C  
ATOM   5961  H   PHE A 372      20.123   0.027 -17.515  1.00  0.800          H  
ATOM   5962  HA  PHE A 372      18.651  -1.982 -18.931  1.00  0.850          H  
ATOM   5963 1HB  PHE A 372      17.617   0.132 -18.058  1.00  1.170          H  
ATOM   5964 2HB  PHE A 372      18.476   1.048 -19.268  1.00  1.170          H  
ATOM   5965  HD1 PHE A 372      15.695  -1.260 -18.632  1.00  1.170          H  
ATOM   5966  HD2 PHE A 372      17.803   0.934 -21.666  1.00  1.170          H  
ATOM   5967  HE1 PHE A 372      13.827  -1.615 -20.223  1.00  1.170          H  
ATOM   5968  HE2 PHE A 372      15.946   0.536 -23.238  1.00  1.170          H  
ATOM   5969  HZ  PHE A 372      13.960  -0.725 -22.517  1.00  1.170          H  
ATOM   5970  N   CYS A 373      20.446   0.061 -20.838  1.00  0.880          N  
ATOM   5971  CA  CYS A 373      20.988   0.229 -22.177  1.00  1.030          C  
ATOM   5972  C   CYS A 373      21.944  -0.905 -22.532  1.00  1.020          C  
ATOM   5973  O   CYS A 373      21.816  -1.549 -23.581  1.00  1.140          O  
ATOM   5974  CB  CYS A 373      21.819   1.528 -22.244  1.00  1.380          C  
ATOM   5975  SG  CYS A 373      20.899   3.088 -22.047  1.00  1.380          S  
ATOM   5976  H   CYS A 373      20.594   0.788 -20.130  1.00  1.060          H  
ATOM   5977  HA  CYS A 373      20.169   0.251 -22.893  1.00  1.240          H  
ATOM   5978 1HB  CYS A 373      22.596   1.506 -21.476  1.00  1.660          H  
ATOM   5979 2HB  CYS A 373      22.326   1.569 -23.210  1.00  1.660          H  
ATOM   5980  HG  CYS A 373      20.762   3.003 -20.698  1.00  1.660          H  
ATOM   5981  N   THR A 374      22.827  -1.222 -21.588  1.00  0.940          N  
ATOM   5982  CA  THR A 374      23.883  -2.201 -21.758  1.00  1.000          C  
ATOM   5983  C   THR A 374      23.383  -3.607 -22.024  1.00  0.860          C  
ATOM   5984  O   THR A 374      23.820  -4.256 -22.982  1.00  0.960          O  
ATOM   5985  CB  THR A 374      24.761  -2.209 -20.473  1.00  1.380          C  
ATOM   5986  OG1 THR A 374      25.362  -0.910 -20.285  1.00  1.380          O  
ATOM   5987  CG2 THR A 374      25.858  -3.262 -20.540  1.00  1.380          C  
ATOM   5988  H   THR A 374      22.821  -0.689 -20.718  1.00  1.130          H  
ATOM   5989  HA  THR A 374      24.488  -1.897 -22.607  1.00  1.200          H  
ATOM   5990  HB  THR A 374      24.127  -2.420 -19.613  1.00  1.650          H  
ATOM   5991  HG1 THR A 374      24.669  -0.280 -19.979  1.00  1.650          H  
ATOM   5992 1HG2 THR A 374      26.416  -3.200 -19.622  1.00  1.650          H  
ATOM   5993 2HG2 THR A 374      25.428  -4.260 -20.640  1.00  1.650          H  
ATOM   5994 3HG2 THR A 374      26.517  -3.080 -21.372  1.00  1.650          H  
ATOM   5995  N   TRP A 375      22.464  -4.088 -21.191  1.00  0.670          N  
ATOM   5996  CA  TRP A 375      21.982  -5.448 -21.327  1.00  0.550          C  
ATOM   5997  C   TRP A 375      20.894  -5.565 -22.383  1.00  0.560          C  
ATOM   5998  O   TRP A 375      20.693  -6.638 -22.960  1.00  0.520          O  
ATOM   5999  CB  TRP A 375      21.546  -5.914 -19.975  1.00  0.820          C  
ATOM   6000  CG  TRP A 375      22.748  -6.102 -19.053  1.00  0.820          C  
ATOM   6001  CD1 TRP A 375      23.235  -5.218 -18.127  1.00  0.820          C  
ATOM   6002  CD2 TRP A 375      23.590  -7.266 -18.961  1.00  0.820          C  
ATOM   6003  NE1 TRP A 375      24.318  -5.745 -17.493  1.00  0.820          N  
ATOM   6004  CE2 TRP A 375      24.549  -7.000 -17.974  1.00  0.820          C  
ATOM   6005  CE3 TRP A 375      23.606  -8.494 -19.614  1.00  0.820          C  
ATOM   6006  CZ2 TRP A 375      25.512  -7.929 -17.620  1.00  0.820          C  
ATOM   6007  CZ3 TRP A 375      24.567  -9.430 -19.262  1.00  0.820          C  
ATOM   6008  CH2 TRP A 375      25.496  -9.157 -18.287  1.00  0.820          C  
ATOM   6009  H   TRP A 375      22.114  -3.505 -20.423  1.00  0.800          H  
ATOM   6010  HA  TRP A 375      22.821  -6.069 -21.627  1.00  0.660          H  
ATOM   6011 1HB  TRP A 375      20.892  -5.175 -19.586  1.00  0.980          H  
ATOM   6012 2HB  TRP A 375      20.989  -6.851 -20.046  1.00  0.980          H  
ATOM   6013  HD1 TRP A 375      22.830  -4.238 -17.929  1.00  0.980          H  
ATOM   6014  HE1 TRP A 375      24.854  -5.274 -16.779  1.00  0.980          H  
ATOM   6015  HE3 TRP A 375      22.879  -8.709 -20.382  1.00  0.980          H  
ATOM   6016  HZ2 TRP A 375      26.257  -7.727 -16.850  1.00  0.980          H  
ATOM   6017  HZ3 TRP A 375      24.570 -10.383 -19.785  1.00  0.980          H  
ATOM   6018  HH2 TRP A 375      26.237  -9.914 -18.038  1.00  0.980          H  
ATOM   6019  N   GLY A 376      20.169  -4.471 -22.645  1.00  0.690          N  
ATOM   6020  CA  GLY A 376      19.164  -4.474 -23.688  1.00  0.790          C  
ATOM   6021  C   GLY A 376      19.896  -4.735 -25.002  1.00  0.800          C  
ATOM   6022  O   GLY A 376      19.513  -5.616 -25.780  1.00  0.780          O  
ATOM   6023  H   GLY A 376      20.293  -3.603 -22.115  1.00  0.830          H  
ATOM   6024 1HA  GLY A 376      18.427  -5.253 -23.501  1.00  0.950          H  
ATOM   6025 2HA  GLY A 376      18.648  -3.516 -23.706  1.00  0.950          H  
ATOM   6026  N   ILE A 377      20.983  -3.975 -25.233  1.00  0.950          N  
ATOM   6027  CA  ILE A 377      21.767  -4.150 -26.443  1.00  1.030          C  
ATOM   6028  C   ILE A 377      22.400  -5.518 -26.466  1.00  0.900          C  
ATOM   6029  O   ILE A 377      22.290  -6.197 -27.485  1.00  0.960          O  
ATOM   6030  CB  ILE A 377      22.848  -3.066 -26.619  1.00  1.410          C  
ATOM   6031  CG1 ILE A 377      22.159  -1.721 -26.880  1.00  1.410          C  
ATOM   6032  CG2 ILE A 377      23.785  -3.451 -27.811  1.00  1.410          C  
ATOM   6033  CD1 ILE A 377      23.059  -0.529 -26.802  1.00  1.410          C  
ATOM   6034  H   ILE A 377      21.243  -3.249 -24.559  1.00  1.140          H  
ATOM   6035  HA  ILE A 377      21.104  -4.089 -27.300  1.00  1.240          H  
ATOM   6036  HB  ILE A 377      23.435  -2.966 -25.697  1.00  1.690          H  
ATOM   6037 1HG1 ILE A 377      21.715  -1.759 -27.849  1.00  1.690          H  
ATOM   6038 2HG1 ILE A 377      21.370  -1.583 -26.145  1.00  1.690          H  
ATOM   6039 1HG2 ILE A 377      24.535  -2.701 -27.956  1.00  1.690          H  
ATOM   6040 2HG2 ILE A 377      24.281  -4.396 -27.609  1.00  1.690          H  
ATOM   6041 3HG2 ILE A 377      23.198  -3.547 -28.711  1.00  1.690          H  
ATOM   6042 1HD1 ILE A 377      22.488   0.365 -26.999  1.00  1.690          H  
ATOM   6043 2HD1 ILE A 377      23.486  -0.474 -25.801  1.00  1.690          H  
ATOM   6044 3HD1 ILE A 377      23.852  -0.600 -27.534  1.00  1.690          H  
ATOM   6045  N   GLU A 378      23.026  -5.964 -25.362  1.00  0.770          N  
ATOM   6046  CA  GLU A 378      23.625  -7.291 -25.370  1.00  0.760          C  
ATOM   6047  C   GLU A 378      22.640  -8.366 -25.801  1.00  0.730          C  
ATOM   6048  O   GLU A 378      22.975  -9.220 -26.630  1.00  0.790          O  
ATOM   6049  CB  GLU A 378      24.198  -7.659 -24.005  1.00  1.070          C  
ATOM   6050  CG  GLU A 378      24.790  -9.051 -23.970  1.00  1.070          C  
ATOM   6051  CD  GLU A 378      25.567  -9.347 -22.733  1.00  1.070          C  
ATOM   6052  OE1 GLU A 378      25.987  -8.412 -22.108  1.00  1.070          O  
ATOM   6053  OE2 GLU A 378      25.743 -10.496 -22.407  1.00  1.070          O  
ATOM   6054  H   GLU A 378      23.127  -5.369 -24.533  1.00  0.920          H  
ATOM   6055  HA  GLU A 378      24.455  -7.280 -26.064  1.00  0.910          H  
ATOM   6056 1HB  GLU A 378      24.955  -6.932 -23.709  1.00  1.280          H  
ATOM   6057 2HB  GLU A 378      23.401  -7.627 -23.266  1.00  1.280          H  
ATOM   6058 1HG  GLU A 378      23.974  -9.772 -24.037  1.00  1.280          H  
ATOM   6059 2HG  GLU A 378      25.398  -9.157 -24.844  1.00  1.280          H  
ATOM   6060  N   ALA A 379      21.416  -8.336 -25.267  1.00  0.720          N  
ATOM   6061  CA  ALA A 379      20.452  -9.347 -25.658  1.00  0.910          C  
ATOM   6062  C   ALA A 379      20.167  -9.293 -27.154  1.00  1.000          C  
ATOM   6063  O   ALA A 379      20.119 -10.336 -27.809  1.00  1.090          O  
ATOM   6064  CB  ALA A 379      19.179  -9.177 -24.867  1.00  1.200          C  
ATOM   6065  H   ALA A 379      21.174  -7.636 -24.557  1.00  0.860          H  
ATOM   6066  HA  ALA A 379      20.876 -10.314 -25.444  1.00  1.090          H  
ATOM   6067 1HB  ALA A 379      18.486  -9.956 -25.141  1.00  1.440          H  
ATOM   6068 2HB  ALA A 379      19.412  -9.243 -23.816  1.00  1.440          H  
ATOM   6069 3HB  ALA A 379      18.750  -8.198 -25.083  1.00  1.440          H  
ATOM   6070  N   VAL A 380      20.059  -8.086 -27.720  1.00  1.020          N  
ATOM   6071  CA  VAL A 380      19.802  -7.990 -29.150  1.00  1.130          C  
ATOM   6072  C   VAL A 380      20.987  -8.471 -29.993  1.00  1.070          C  
ATOM   6073  O   VAL A 380      20.812  -9.248 -30.931  1.00  1.140          O  
ATOM   6074  CB  VAL A 380      19.437  -6.541 -29.568  1.00  1.540          C  
ATOM   6075  CG1 VAL A 380      19.350  -6.439 -31.109  1.00  1.540          C  
ATOM   6076  CG2 VAL A 380      18.089  -6.145 -28.942  1.00  1.540          C  
ATOM   6077  H   VAL A 380      20.078  -7.248 -27.125  1.00  1.220          H  
ATOM   6078  HA  VAL A 380      18.944  -8.627 -29.371  1.00  1.360          H  
ATOM   6079  HB  VAL A 380      20.219  -5.858 -29.223  1.00  1.850          H  
ATOM   6080 1HG1 VAL A 380      19.095  -5.416 -31.390  1.00  1.850          H  
ATOM   6081 2HG1 VAL A 380      20.297  -6.705 -31.566  1.00  1.850          H  
ATOM   6082 3HG1 VAL A 380      18.592  -7.114 -31.464  1.00  1.850          H  
ATOM   6083 1HG2 VAL A 380      17.833  -5.127 -29.230  1.00  1.850          H  
ATOM   6084 2HG2 VAL A 380      17.312  -6.827 -29.290  1.00  1.850          H  
ATOM   6085 3HG2 VAL A 380      18.156  -6.205 -27.859  1.00  1.850          H  
ATOM   6086  N   ILE A 381      22.199  -8.017 -29.692  1.00  0.990          N  
ATOM   6087  CA  ILE A 381      23.337  -8.406 -30.530  1.00  1.010          C  
ATOM   6088  C   ILE A 381      23.662  -9.906 -30.447  1.00  0.980          C  
ATOM   6089  O   ILE A 381      24.101 -10.499 -31.438  1.00  1.030          O  
ATOM   6090  CB  ILE A 381      24.540  -7.455 -30.325  1.00  1.410          C  
ATOM   6091  CG1 ILE A 381      25.033  -7.504 -28.899  1.00  1.410          C  
ATOM   6092  CG2 ILE A 381      24.143  -6.048 -30.771  1.00  1.410          C  
ATOM   6093  CD1 ILE A 381      26.232  -6.660 -28.615  1.00  1.410          C  
ATOM   6094  H   ILE A 381      22.298  -7.403 -28.881  1.00  1.190          H  
ATOM   6095  HA  ILE A 381      23.038  -8.216 -31.552  1.00  1.210          H  
ATOM   6096  HB  ILE A 381      25.366  -7.797 -30.950  1.00  1.690          H  
ATOM   6097 1HG1 ILE A 381      24.254  -7.202 -28.272  1.00  1.690          H  
ATOM   6098 2HG1 ILE A 381      25.286  -8.537 -28.656  1.00  1.690          H  
ATOM   6099 1HG2 ILE A 381      24.970  -5.352 -30.697  1.00  1.690          H  
ATOM   6100 2HG2 ILE A 381      23.826  -6.101 -31.807  1.00  1.690          H  
ATOM   6101 3HG2 ILE A 381      23.316  -5.695 -30.156  1.00  1.690          H  
ATOM   6102 1HD1 ILE A 381      26.499  -6.765 -27.575  1.00  1.690          H  
ATOM   6103 2HD1 ILE A 381      27.040  -6.973 -29.250  1.00  1.690          H  
ATOM   6104 3HD1 ILE A 381      26.016  -5.624 -28.801  1.00  1.690          H  
ATOM   6105  N   LEU A 382      23.331 -10.558 -29.330  1.00  0.960          N  
ATOM   6106  CA  LEU A 382      23.516 -12.003 -29.236  1.00  1.000          C  
ATOM   6107  C   LEU A 382      22.426 -12.805 -29.930  1.00  1.040          C  
ATOM   6108  O   LEU A 382      22.517 -14.032 -29.993  1.00  1.170          O  
ATOM   6109  CB  LEU A 382      23.665 -12.461 -27.785  1.00  1.380          C  
ATOM   6110  CG  LEU A 382      24.969 -12.078 -27.081  1.00  1.380          C  
ATOM   6111  CD1 LEU A 382      24.845 -12.403 -25.654  1.00  1.380          C  
ATOM   6112  CD2 LEU A 382      26.129 -12.912 -27.673  1.00  1.380          C  
ATOM   6113  H   LEU A 382      23.016 -10.025 -28.511  1.00  1.150          H  
ATOM   6114  HA  LEU A 382      24.436 -12.239 -29.756  1.00  1.200          H  
ATOM   6115 1HB  LEU A 382      22.844 -12.014 -27.212  1.00  1.660          H  
ATOM   6116 2HB  LEU A 382      23.560 -13.543 -27.746  1.00  1.660          H  
ATOM   6117  HG  LEU A 382      25.161 -11.007 -27.192  1.00  1.660          H  
ATOM   6118 1HD1 LEU A 382      25.748 -12.156 -25.127  1.00  1.660          H  
ATOM   6119 2HD1 LEU A 382      24.021 -11.831 -25.239  1.00  1.660          H  
ATOM   6120 3HD1 LEU A 382      24.654 -13.464 -25.559  1.00  1.660          H  
ATOM   6121 1HD2 LEU A 382      27.047 -12.687 -27.176  1.00  1.660          H  
ATOM   6122 2HD2 LEU A 382      25.915 -13.971 -27.543  1.00  1.660          H  
ATOM   6123 3HD2 LEU A 382      26.245 -12.698 -28.713  1.00  1.660          H  
ATOM   6124  N   ASN A 383      21.421 -12.132 -30.498  1.00  1.010          N  
ATOM   6125  CA  ASN A 383      20.418 -12.798 -31.302  1.00  1.060          C  
ATOM   6126  C   ASN A 383      20.715 -12.610 -32.770  1.00  1.040          C  
ATOM   6127  O   ASN A 383      19.906 -12.986 -33.615  1.00  1.050          O  
ATOM   6128  CB  ASN A 383      18.986 -12.429 -30.943  1.00  1.460          C  
ATOM   6129  CG  ASN A 383      18.524 -13.181 -29.768  1.00  1.460          C  
ATOM   6130  OD1 ASN A 383      18.767 -14.412 -29.809  1.00  1.460          O  
ATOM   6131  ND2 ASN A 383      17.885 -12.597 -28.776  1.00  1.460          N  
ATOM   6132  H   ASN A 383      21.361 -11.113 -30.421  1.00  1.210          H  
ATOM   6133  HA  ASN A 383      20.506 -13.868 -31.124  1.00  1.270          H  
ATOM   6134 1HB  ASN A 383      18.928 -11.354 -30.728  1.00  1.760          H  
ATOM   6135 2HB  ASN A 383      18.325 -12.645 -31.771  1.00  1.760          H  
ATOM   6136 1HD2 ASN A 383      17.595 -13.145 -28.002  1.00  1.760          H  
ATOM   6137 2HD2 ASN A 383      17.676 -11.603 -28.745  1.00  1.760          H  
ATOM   6138  N   LEU A 384      21.903 -12.079 -33.082  1.00  1.060          N  
ATOM   6139  CA  LEU A 384      22.308 -11.939 -34.458  1.00  1.090          C  
ATOM   6140  C   LEU A 384      23.038 -13.169 -35.055  1.00  1.020          C  
ATOM   6141  O   LEU A 384      23.262 -13.153 -36.259  1.00  0.960          O  
ATOM   6142  CB  LEU A 384      23.162 -10.669 -34.640  1.00  1.510          C  
ATOM   6143  CG  LEU A 384      22.447  -9.281 -34.315  1.00  1.510          C  
ATOM   6144  CD1 LEU A 384      23.485  -8.127 -34.426  1.00  1.510          C  
ATOM   6145  CD2 LEU A 384      21.260  -9.028 -35.270  1.00  1.510          C  
ATOM   6146  H   LEU A 384      22.537 -11.733 -32.355  1.00  1.270          H  
ATOM   6147  HA  LEU A 384      21.407 -11.818 -35.052  1.00  1.310          H  
ATOM   6148 1HB  LEU A 384      24.021 -10.749 -33.987  1.00  1.820          H  
ATOM   6149 2HB  LEU A 384      23.520 -10.632 -35.668  1.00  1.820          H  
ATOM   6150  HG  LEU A 384      22.070  -9.309 -33.300  1.00  1.820          H  
ATOM   6151 1HD1 LEU A 384      23.001  -7.178 -34.180  1.00  1.820          H  
ATOM   6152 2HD1 LEU A 384      24.297  -8.307 -33.729  1.00  1.820          H  
ATOM   6153 3HD1 LEU A 384      23.879  -8.080 -35.441  1.00  1.820          H  
ATOM   6154 1HD2 LEU A 384      20.793  -8.078 -35.011  1.00  1.820          H  
ATOM   6155 2HD2 LEU A 384      21.617  -8.993 -36.298  1.00  1.820          H  
ATOM   6156 3HD2 LEU A 384      20.520  -9.818 -35.172  1.00  1.820          H  
ATOM   6157  N   PRO A 385      23.544 -14.210 -34.289  1.00  1.100          N  
ATOM   6158  CA  PRO A 385      24.080 -15.426 -34.887  1.00  1.120          C  
ATOM   6159  C   PRO A 385      22.946 -16.146 -35.609  1.00  1.130          C  
ATOM   6160  O   PRO A 385      23.131 -16.922 -36.535  1.00  1.180          O  
ATOM   6161  CB  PRO A 385      24.505 -16.270 -33.676  1.00  1.680          C  
ATOM   6162  CG  PRO A 385      24.672 -15.295 -32.557  1.00  1.680          C  
ATOM   6163  CD  PRO A 385      23.662 -14.191 -32.830  1.00  1.680          C  
ATOM   6164  HA  PRO A 385      24.919 -15.185 -35.541  1.00  1.340          H  
ATOM   6165 1HB  PRO A 385      23.733 -17.031 -33.462  1.00  2.020          H  
ATOM   6166 2HB  PRO A 385      25.434 -16.818 -33.909  1.00  2.020          H  
ATOM   6167 1HG  PRO A 385      24.427 -15.792 -31.613  1.00  2.020          H  
ATOM   6168 2HG  PRO A 385      25.698 -14.982 -32.474  1.00  2.020          H  
ATOM   6169 1HD  PRO A 385      22.723 -14.496 -32.369  1.00  2.020          H  
ATOM   6170 2HD  PRO A 385      24.050 -13.241 -32.450  1.00  2.020          H  
ATOM   6171  N   HIS A 386      21.748 -15.869 -35.135  1.00  1.180          N  
ATOM   6172  CA  HIS A 386      20.527 -16.425 -35.633  1.00  1.340          C  
ATOM   6173  C   HIS A 386      20.005 -15.582 -36.762  1.00  1.370          C  
ATOM   6174  O   HIS A 386      20.313 -14.399 -36.857  1.00  1.510          O  
ATOM   6175  CB  HIS A 386      19.520 -16.553 -34.503  1.00  1.810          C  
ATOM   6176  CG  HIS A 386      19.963 -17.537 -33.468  1.00  1.810          C  
ATOM   6177  ND1 HIS A 386      19.974 -18.906 -33.691  1.00  1.810          N  
ATOM   6178  CD2 HIS A 386      20.432 -17.356 -32.214  1.00  1.810          C  
ATOM   6179  CE1 HIS A 386      20.420 -19.519 -32.608  1.00  1.810          C  
ATOM   6180  NE2 HIS A 386      20.701 -18.604 -31.697  1.00  1.810          N  
ATOM   6181  H   HIS A 386      21.665 -15.219 -34.369  1.00  1.420          H  
ATOM   6182  HA  HIS A 386      20.715 -17.423 -36.024  1.00  1.610          H  
ATOM   6183 1HB  HIS A 386      19.379 -15.581 -34.023  1.00  2.170          H  
ATOM   6184 2HB  HIS A 386      18.557 -16.869 -34.901  1.00  2.170          H  
ATOM   6185  HD1 HIS A 386      19.918 -19.353 -34.583  1.00  2.170          H  
ATOM   6186  HD2 HIS A 386      20.608 -16.460 -31.608  1.00  2.170          H  
ATOM   6187  HE1 HIS A 386      20.503 -20.606 -32.580  1.00  2.170          H  
ATOM   6188  N   GLU A 387      19.255 -16.190 -37.659  1.00  1.380          N  
ATOM   6189  CA  GLU A 387      18.624 -15.424 -38.719  1.00  1.560          C  
ATOM   6190  C   GLU A 387      19.634 -14.627 -39.554  1.00  1.460          C  
ATOM   6191  O   GLU A 387      19.339 -13.508 -39.981  1.00  1.660          O  
ATOM   6192  CB  GLU A 387      17.592 -14.444 -38.108  1.00  2.110          C  
ATOM   6193  CG  GLU A 387      16.470 -15.091 -37.262  1.00  2.110          C  
ATOM   6194  CD  GLU A 387      15.472 -14.064 -36.689  1.00  2.110          C  
ATOM   6195  OE1 GLU A 387      14.800 -13.415 -37.457  1.00  2.110          O  
ATOM   6196  OE2 GLU A 387      15.421 -13.917 -35.478  1.00  2.110          O  
ATOM   6197  H   GLU A 387      19.074 -17.180 -37.577  1.00  1.660          H  
ATOM   6198  HA  GLU A 387      18.108 -16.116 -39.385  1.00  1.870          H  
ATOM   6199 1HB  GLU A 387      18.087 -13.695 -37.491  1.00  2.530          H  
ATOM   6200 2HB  GLU A 387      17.100 -13.905 -38.917  1.00  2.530          H  
ATOM   6201 1HG  GLU A 387      15.928 -15.803 -37.881  1.00  2.530          H  
ATOM   6202 2HG  GLU A 387      16.923 -15.638 -36.439  1.00  2.530          H  
ATOM   6203  N   TYR A 388      20.803 -15.207 -39.835  1.00  1.250          N  
ATOM   6204  CA  TYR A 388      21.730 -14.509 -40.702  1.00  1.230          C  
ATOM   6205  C   TYR A 388      21.098 -14.514 -42.063  1.00  1.420          C  
ATOM   6206  O   TYR A 388      20.425 -15.478 -42.426  1.00  1.870          O  
ATOM   6207  CB  TYR A 388      23.101 -15.180 -40.860  1.00  1.730          C  
ATOM   6208  CG  TYR A 388      24.168 -15.045 -39.774  1.00  1.730          C  
ATOM   6209  CD1 TYR A 388      24.534 -16.124 -39.009  1.00  1.730          C  
ATOM   6210  CD2 TYR A 388      24.824 -13.836 -39.605  1.00  1.730          C  
ATOM   6211  CE1 TYR A 388      25.554 -16.011 -38.083  1.00  1.730          C  
ATOM   6212  CE2 TYR A 388      25.840 -13.715 -38.672  1.00  1.730          C  
ATOM   6213  CZ  TYR A 388      26.208 -14.794 -37.916  1.00  1.730          C  
ATOM   6214  OH  TYR A 388      27.230 -14.683 -36.992  1.00  1.730          O  
ATOM   6215  H   TYR A 388      21.030 -16.112 -39.450  1.00  1.500          H  
ATOM   6216  HA  TYR A 388      21.846 -13.478 -40.363  1.00  1.480          H  
ATOM   6217 1HB  TYR A 388      22.909 -16.228 -40.989  1.00  2.080          H  
ATOM   6218 2HB  TYR A 388      23.546 -14.838 -41.794  1.00  2.080          H  
ATOM   6219  HD1 TYR A 388      24.030 -17.066 -39.140  1.00  2.080          H  
ATOM   6220  HD2 TYR A 388      24.545 -12.978 -40.212  1.00  2.080          H  
ATOM   6221  HE1 TYR A 388      25.836 -16.876 -37.485  1.00  2.080          H  
ATOM   6222  HE2 TYR A 388      26.347 -12.763 -38.545  1.00  2.080          H  
ATOM   6223  HH  TYR A 388      27.650 -13.809 -37.070  1.00  2.080          H  
ATOM   6224  N   LYS A 389      21.354 -13.481 -42.857  1.00  1.760          N  
ATOM   6225  CA  LYS A 389      20.837 -13.467 -44.218  1.00  2.350          C  
ATOM   6226  C   LYS A 389      21.275 -14.725 -44.974  1.00  1.960          C  
ATOM   6227  O   LYS A 389      20.522 -15.260 -45.789  1.00  2.430          O  
ATOM   6228  CB  LYS A 389      21.273 -12.196 -44.951  1.00  3.050          C  
ATOM   6229  CG  LYS A 389      20.697 -12.056 -46.361  1.00  3.050          C  
ATOM   6230  CD  LYS A 389      21.047 -10.692 -47.002  1.00  3.050          C  
ATOM   6231  CE  LYS A 389      20.463 -10.596 -48.417  1.00  3.050          C  
ATOM   6232  NZ  LYS A 389      20.714  -9.264 -49.089  1.00  3.050          N  
ATOM   6233  H   LYS A 389      21.891 -12.701 -42.505  1.00  2.110          H  
ATOM   6234  HA  LYS A 389      19.747 -13.476 -44.168  1.00  2.820          H  
ATOM   6235 1HB  LYS A 389      20.971 -11.322 -44.372  1.00  3.660          H  
ATOM   6236 2HB  LYS A 389      22.357 -12.181 -45.031  1.00  3.660          H  
ATOM   6237 1HG  LYS A 389      21.099 -12.853 -46.992  1.00  3.660          H  
ATOM   6238 2HG  LYS A 389      19.614 -12.170 -46.319  1.00  3.660          H  
ATOM   6239 1HD  LYS A 389      20.641  -9.881 -46.397  1.00  3.660          H  
ATOM   6240 2HD  LYS A 389      22.130 -10.575 -47.058  1.00  3.660          H  
ATOM   6241 1HE  LYS A 389      20.908 -11.379 -49.026  1.00  3.660          H  
ATOM   6242 2HE  LYS A 389      19.388 -10.759 -48.362  1.00  3.660          H  
ATOM   6243 1HZ  LYS A 389      20.298  -9.282 -49.997  1.00  3.660          H  
ATOM   6244 2HZ  LYS A 389      20.318  -8.457 -48.599  1.00  3.660          H  
ATOM   6245 3HZ  LYS A 389      21.714  -9.032 -49.184  1.00  3.660          H  
ATOM   6246  N   ASP A 390      22.514 -15.170 -44.733  1.00  1.810          N  
ATOM   6247  CA  ASP A 390      23.052 -16.360 -45.375  1.00  1.790          C  
ATOM   6248  C   ASP A 390      24.074 -17.105 -44.488  1.00  1.780          C  
ATOM   6249  O   ASP A 390      25.218 -16.659 -44.350  1.00  2.360          O  
ATOM   6250  CB  ASP A 390      23.696 -15.964 -46.713  1.00  2.510          C  
ATOM   6251  CG  ASP A 390      24.218 -17.143 -47.518  1.00  2.510          C  
ATOM   6252  OD1 ASP A 390      24.199 -18.249 -47.021  1.00  2.510          O  
ATOM   6253  OD2 ASP A 390      24.655 -16.946 -48.644  1.00  2.510          O  
ATOM   6254  H   ASP A 390      23.095 -14.673 -44.078  1.00  2.170          H  
ATOM   6255  HA  ASP A 390      22.226 -17.040 -45.578  1.00  2.150          H  
ATOM   6256 1HB  ASP A 390      22.953 -15.441 -47.324  1.00  3.020          H  
ATOM   6257 2HB  ASP A 390      24.515 -15.264 -46.530  1.00  3.020          H  
ATOM   6258  N   ALA A 391      23.645 -18.203 -43.837  1.00  1.690          N  
ATOM   6259  CA  ALA A 391      24.538 -18.984 -42.968  1.00  1.680          C  
ATOM   6260  C   ALA A 391      24.029 -20.405 -42.735  1.00  1.620          C  
ATOM   6261  O   ALA A 391      22.831 -20.639 -42.565  1.00  2.060          O  
ATOM   6262  CB  ALA A 391      24.712 -18.328 -41.615  1.00  2.360          C  
ATOM   6263  H   ALA A 391      22.693 -18.511 -43.983  1.00  2.030          H  
ATOM   6264  HA  ALA A 391      25.509 -19.048 -43.461  1.00  2.020          H  
ATOM   6265 1HB  ALA A 391      25.398 -18.922 -41.012  1.00  2.830          H  
ATOM   6266 2HB  ALA A 391      25.116 -17.326 -41.744  1.00  2.830          H  
ATOM   6267 3HB  ALA A 391      23.750 -18.289 -41.125  1.00  2.830          H  
ATOM   6268  N   ASP A 392      24.975 -21.338 -42.648  1.00  1.530          N  
ATOM   6269  CA  ASP A 392      24.727 -22.742 -42.316  1.00  1.630          C  
ATOM   6270  C   ASP A 392      24.511 -22.902 -40.796  1.00  1.550          C  
ATOM   6271  O   ASP A 392      25.176 -22.203 -40.032  1.00  1.380          O  
ATOM   6272  CB  ASP A 392      25.942 -23.587 -42.741  1.00  2.240          C  
ATOM   6273  CG  ASP A 392      25.697 -25.118 -42.783  1.00  2.240          C  
ATOM   6274  OD1 ASP A 392      25.677 -25.797 -41.747  1.00  2.240          O  
ATOM   6275  OD2 ASP A 392      25.570 -25.613 -43.874  1.00  2.240          O  
ATOM   6276  H   ASP A 392      25.924 -21.048 -42.852  1.00  1.840          H  
ATOM   6277  HA  ASP A 392      23.857 -23.065 -42.877  1.00  1.960          H  
ATOM   6278 1HB  ASP A 392      26.261 -23.271 -43.733  1.00  2.690          H  
ATOM   6279 2HB  ASP A 392      26.767 -23.391 -42.069  1.00  2.690          H  
ATOM   6280  N   PRO A 393      23.621 -23.791 -40.311  1.00  1.840          N  
ATOM   6281  CA  PRO A 393      23.462 -24.138 -38.898  1.00  1.840          C  
ATOM   6282  C   PRO A 393      24.784 -24.483 -38.186  1.00  1.730          C  
ATOM   6283  O   PRO A 393      24.951 -24.149 -37.006  1.00  1.620          O  
ATOM   6284  CB  PRO A 393      22.525 -25.345 -38.974  1.00  2.760          C  
ATOM   6285  CG  PRO A 393      21.686 -25.084 -40.212  1.00  2.760          C  
ATOM   6286  CD  PRO A 393      22.645 -24.455 -41.206  1.00  2.760          C  
ATOM   6287  HA  PRO A 393      22.961 -23.311 -38.383  1.00  2.210          H  
ATOM   6288 1HB  PRO A 393      23.113 -26.275 -39.039  1.00  3.310          H  
ATOM   6289 2HB  PRO A 393      21.925 -25.410 -38.056  1.00  3.310          H  
ATOM   6290 1HG  PRO A 393      21.251 -26.027 -40.582  1.00  3.310          H  
ATOM   6291 2HG  PRO A 393      20.844 -24.420 -39.966  1.00  3.310          H  
ATOM   6292 1HD  PRO A 393      23.118 -25.231 -41.822  1.00  3.310          H  
ATOM   6293 2HD  PRO A 393      22.092 -23.712 -41.803  1.00  3.310          H  
ATOM   6294  N   LYS A 394      25.748 -25.106 -38.901  1.00  1.920          N  
ATOM   6295  CA  LYS A 394      27.037 -25.423 -38.282  1.00  2.130          C  
ATOM   6296  C   LYS A 394      27.704 -24.125 -37.914  1.00  1.810          C  
ATOM   6297  O   LYS A 394      28.151 -23.936 -36.775  1.00  1.990          O  
ATOM   6298  CB  LYS A 394      27.943 -26.244 -39.198  1.00  2.900          C  
ATOM   6299  CG  LYS A 394      27.416 -27.637 -39.513  1.00  2.900          C  
ATOM   6300  CD  LYS A 394      28.404 -28.479 -40.365  1.00  2.900          C  
ATOM   6301  CE  LYS A 394      28.549 -27.962 -41.816  1.00  2.900          C  
ATOM   6302  NZ  LYS A 394      27.258 -28.052 -42.573  1.00  2.900          N  
ATOM   6303  H   LYS A 394      25.604 -25.390 -39.883  1.00  2.300          H  
ATOM   6304  HA  LYS A 394      26.863 -25.987 -37.366  1.00  2.560          H  
ATOM   6305 1HB  LYS A 394      28.057 -25.705 -40.132  1.00  3.480          H  
ATOM   6306 2HB  LYS A 394      28.931 -26.339 -38.747  1.00  3.480          H  
ATOM   6307 1HG  LYS A 394      27.234 -28.161 -38.575  1.00  3.480          H  
ATOM   6308 2HG  LYS A 394      26.467 -27.546 -40.035  1.00  3.480          H  
ATOM   6309 1HD  LYS A 394      29.386 -28.468 -39.892  1.00  3.480          H  
ATOM   6310 2HD  LYS A 394      28.054 -29.510 -40.399  1.00  3.480          H  
ATOM   6311 1HE  LYS A 394      28.885 -26.932 -41.815  1.00  3.480          H  
ATOM   6312 2HE  LYS A 394      29.293 -28.569 -42.328  1.00  3.480          H  
ATOM   6313 1HZ  LYS A 394      27.389 -27.712 -43.519  1.00  3.480          H  
ATOM   6314 2HZ  LYS A 394      26.934 -29.002 -42.604  1.00  3.480          H  
ATOM   6315 3HZ  LYS A 394      26.545 -27.457 -42.104  1.00  3.480          H  
ATOM   6316  N   THR A 395      27.773 -23.241 -38.906  1.00  1.540          N  
ATOM   6317  CA  THR A 395      28.367 -21.932 -38.764  1.00  1.490          C  
ATOM   6318  C   THR A 395      27.697 -21.207 -37.619  1.00  1.180          C  
ATOM   6319  O   THR A 395      28.380 -20.706 -36.742  1.00  1.110          O  
ATOM   6320  CB  THR A 395      28.234 -21.115 -40.081  1.00  2.110          C  
ATOM   6321  OG1 THR A 395      28.976 -21.761 -41.128  1.00  2.110          O  
ATOM   6322  CG2 THR A 395      28.705 -19.686 -39.923  1.00  2.110          C  
ATOM   6323  H   THR A 395      27.368 -23.514 -39.790  1.00  1.850          H  
ATOM   6324  HA  THR A 395      29.419 -22.049 -38.524  1.00  1.790          H  
ATOM   6325  HB  THR A 395      27.203 -21.079 -40.371  1.00  2.530          H  
ATOM   6326  HG1 THR A 395      28.640 -22.640 -41.275  1.00  2.530          H  
ATOM   6327 1HG2 THR A 395      28.579 -19.160 -40.867  1.00  2.530          H  
ATOM   6328 2HG2 THR A 395      28.116 -19.188 -39.164  1.00  2.530          H  
ATOM   6329 3HG2 THR A 395      29.747 -19.678 -39.645  1.00  2.530          H  
ATOM   6330  N   ILE A 396      26.374 -21.238 -37.537  1.00  1.120          N  
ATOM   6331  CA  ILE A 396      25.691 -20.493 -36.484  1.00  0.970          C  
ATOM   6332  C   ILE A 396      26.173 -20.939 -35.095  1.00  0.960          C  
ATOM   6333  O   ILE A 396      26.442 -20.090 -34.231  1.00  0.870          O  
ATOM   6334  CB  ILE A 396      24.168 -20.622 -36.652  1.00  1.420          C  
ATOM   6335  CG1 ILE A 396      23.795 -19.867 -37.964  1.00  1.420          C  
ATOM   6336  CG2 ILE A 396      23.432 -20.026 -35.414  1.00  1.420          C  
ATOM   6337  CD1 ILE A 396      22.414 -20.100 -38.502  1.00  1.420          C  
ATOM   6338  H   ILE A 396      25.851 -21.715 -38.277  1.00  1.340          H  
ATOM   6339  HA  ILE A 396      25.940 -19.439 -36.602  1.00  1.160          H  
ATOM   6340  HB  ILE A 396      23.899 -21.665 -36.776  1.00  1.700          H  
ATOM   6341 1HG1 ILE A 396      23.914 -18.821 -37.778  1.00  1.700          H  
ATOM   6342 2HG1 ILE A 396      24.498 -20.151 -38.737  1.00  1.700          H  
ATOM   6343 1HG2 ILE A 396      22.360 -20.100 -35.547  1.00  1.700          H  
ATOM   6344 2HG2 ILE A 396      23.709 -20.566 -34.512  1.00  1.700          H  
ATOM   6345 3HG2 ILE A 396      23.707 -18.985 -35.299  1.00  1.700          H  
ATOM   6346 1HD1 ILE A 396      22.287 -19.517 -39.417  1.00  1.700          H  
ATOM   6347 2HD1 ILE A 396      22.286 -21.150 -38.731  1.00  1.700          H  
ATOM   6348 3HD1 ILE A 396      21.675 -19.790 -37.775  1.00  1.700          H  
ATOM   6349  N   GLY A 397      26.281 -22.250 -34.874  1.00  1.090          N  
ATOM   6350  CA  GLY A 397      26.806 -22.764 -33.609  1.00  1.120          C  
ATOM   6351  C   GLY A 397      28.214 -22.199 -33.329  1.00  1.000          C  
ATOM   6352  O   GLY A 397      28.490 -21.674 -32.235  1.00  0.970          O  
ATOM   6353  H   GLY A 397      25.976 -22.900 -35.613  1.00  1.310          H  
ATOM   6354 1HA  GLY A 397      26.129 -22.500 -32.798  1.00  1.340          H  
ATOM   6355 2HA  GLY A 397      26.849 -23.852 -33.656  1.00  1.340          H  
ATOM   6356  N   TRP A 398      29.098 -22.296 -34.331  1.00  1.000          N  
ATOM   6357  CA  TRP A 398      30.476 -21.813 -34.222  1.00  0.980          C  
ATOM   6358  C   TRP A 398      30.540 -20.284 -33.978  1.00  0.840          C  
ATOM   6359  O   TRP A 398      31.373 -19.823 -33.183  1.00  0.860          O  
ATOM   6360  CB  TRP A 398      31.271 -22.217 -35.491  1.00  1.380          C  
ATOM   6361  CG  TRP A 398      31.712 -23.710 -35.534  1.00  1.380          C  
ATOM   6362  CD1 TRP A 398      31.160 -24.711 -36.283  1.00  1.380          C  
ATOM   6363  CD2 TRP A 398      32.826 -24.329 -34.832  1.00  1.380          C  
ATOM   6364  NE1 TRP A 398      31.818 -25.896 -36.056  1.00  1.380          N  
ATOM   6365  CE2 TRP A 398      32.837 -25.675 -35.175  1.00  1.380          C  
ATOM   6366  CE3 TRP A 398      33.786 -23.863 -33.970  1.00  1.380          C  
ATOM   6367  CZ2 TRP A 398      33.782 -26.552 -34.659  1.00  1.380          C  
ATOM   6368  CZ3 TRP A 398      34.731 -24.729 -33.484  1.00  1.380          C  
ATOM   6369  CH2 TRP A 398      34.730 -26.029 -33.817  1.00  1.380          C  
ATOM   6370  H   TRP A 398      28.789 -22.758 -35.198  1.00  1.200          H  
ATOM   6371  HA  TRP A 398      30.940 -22.312 -33.373  1.00  1.180          H  
ATOM   6372 1HB  TRP A 398      30.654 -22.029 -36.370  1.00  1.660          H  
ATOM   6373 2HB  TRP A 398      32.150 -21.604 -35.588  1.00  1.660          H  
ATOM   6374  HD1 TRP A 398      30.331 -24.601 -36.947  1.00  1.660          H  
ATOM   6375  HE1 TRP A 398      31.590 -26.785 -36.480  1.00  1.660          H  
ATOM   6376  HE3 TRP A 398      33.801 -22.848 -33.676  1.00  1.660          H  
ATOM   6377  HZ2 TRP A 398      33.797 -27.614 -34.919  1.00  1.660          H  
ATOM   6378  HZ3 TRP A 398      35.480 -24.331 -32.805  1.00  1.660          H  
ATOM   6379  HH2 TRP A 398      35.494 -26.662 -33.404  1.00  1.660          H  
ATOM   6380  N   MET A 399      29.633 -19.514 -34.600  1.00  0.770          N  
ATOM   6381  CA  MET A 399      29.605 -18.056 -34.450  1.00  0.740          C  
ATOM   6382  C   MET A 399      29.234 -17.651 -33.039  1.00  0.660          C  
ATOM   6383  O   MET A 399      29.668 -16.602 -32.547  1.00  0.640          O  
ATOM   6384  CB  MET A 399      28.624 -17.416 -35.420  1.00  1.050          C  
ATOM   6385  CG  MET A 399      28.976 -17.602 -36.861  1.00  1.050          C  
ATOM   6386  SD  MET A 399      30.501 -17.025 -37.276  1.00  1.050          S  
ATOM   6387  CE  MET A 399      31.589 -18.457 -37.305  1.00  1.050          C  
ATOM   6388  H   MET A 399      28.994 -19.970 -35.249  1.00  0.920          H  
ATOM   6389  HA  MET A 399      30.599 -17.667 -34.635  1.00  0.890          H  
ATOM   6390 1HB  MET A 399      27.634 -17.848 -35.264  1.00  1.260          H  
ATOM   6391 2HB  MET A 399      28.553 -16.348 -35.228  1.00  1.260          H  
ATOM   6392 1HG  MET A 399      28.959 -18.600 -37.100  1.00  1.260          H  
ATOM   6393 2HG  MET A 399      28.251 -17.099 -37.480  1.00  1.260          H  
ATOM   6394 1HE  MET A 399      32.576 -18.137 -37.614  1.00  1.260          H  
ATOM   6395 2HE  MET A 399      31.652 -18.915 -36.334  1.00  1.260          H  
ATOM   6396 3HE  MET A 399      31.213 -19.179 -38.003  1.00  1.260          H  
ATOM   6397  N   PHE A 400      28.407 -18.460 -32.381  1.00  0.680          N  
ATOM   6398  CA  PHE A 400      28.041 -18.156 -31.013  1.00  0.720          C  
ATOM   6399  C   PHE A 400      29.313 -18.256 -30.163  1.00  0.720          C  
ATOM   6400  O   PHE A 400      29.583 -17.412 -29.300  1.00  0.760          O  
ATOM   6401  CB  PHE A 400      26.934 -19.059 -30.495  1.00  0.990          C  
ATOM   6402  CG  PHE A 400      26.405 -18.611 -29.158  1.00  0.990          C  
ATOM   6403  CD1 PHE A 400      25.612 -17.472 -29.097  1.00  0.990          C  
ATOM   6404  CD2 PHE A 400      26.656 -19.297 -27.994  1.00  0.990          C  
ATOM   6405  CE1 PHE A 400      25.081 -17.030 -27.914  1.00  0.990          C  
ATOM   6406  CE2 PHE A 400      26.118 -18.850 -26.797  1.00  0.990          C  
ATOM   6407  CZ  PHE A 400      25.329 -17.721 -26.763  1.00  0.990          C  
ATOM   6408  H   PHE A 400      28.007 -19.280 -32.857  1.00  0.820          H  
ATOM   6409  HA  PHE A 400      27.671 -17.134 -30.974  1.00  0.860          H  
ATOM   6410 1HB  PHE A 400      26.111 -19.077 -31.213  1.00  1.190          H  
ATOM   6411 2HB  PHE A 400      27.305 -20.083 -30.399  1.00  1.190          H  
ATOM   6412  HD1 PHE A 400      25.409 -16.930 -30.007  1.00  1.190          H  
ATOM   6413  HD2 PHE A 400      27.270 -20.200 -28.028  1.00  1.190          H  
ATOM   6414  HE1 PHE A 400      24.456 -16.136 -27.897  1.00  1.190          H  
ATOM   6415  HE2 PHE A 400      26.300 -19.387 -25.877  1.00  1.190          H  
ATOM   6416  HZ  PHE A 400      24.902 -17.385 -25.820  1.00  1.190          H  
ATOM   6417  N   SER A 401      30.109 -19.305 -30.376  1.00  0.720          N  
ATOM   6418  CA  SER A 401      31.333 -19.370 -29.581  1.00  0.770          C  
ATOM   6419  C   SER A 401      32.273 -18.184 -29.876  1.00  0.630          C  
ATOM   6420  O   SER A 401      32.963 -17.719 -28.962  1.00  0.680          O  
ATOM   6421  CB  SER A 401      32.089 -20.629 -29.860  1.00  1.060          C  
ATOM   6422  OG  SER A 401      32.730 -20.583 -31.104  1.00  1.060          O  
ATOM   6423  H   SER A 401      29.826 -20.038 -31.041  1.00  0.860          H  
ATOM   6424  HA  SER A 401      31.062 -19.342 -28.527  1.00  0.920          H  
ATOM   6425 1HB  SER A 401      32.812 -20.797 -29.076  1.00  1.270          H  
ATOM   6426 2HB  SER A 401      31.379 -21.441 -29.842  1.00  1.270          H  
ATOM   6427  HG  SER A 401      32.037 -20.496 -31.774  1.00  1.270          H  
ATOM   6428  N   LEU A 402      32.273 -17.642 -31.123  1.00  0.540          N  
ATOM   6429  CA  LEU A 402      33.126 -16.471 -31.394  1.00  0.550          C  
ATOM   6430  C   LEU A 402      32.675 -15.250 -30.660  1.00  0.560          C  
ATOM   6431  O   LEU A 402      33.494 -14.519 -30.102  1.00  0.640          O  
ATOM   6432  CB  LEU A 402      33.137 -15.978 -32.854  1.00  0.770          C  
ATOM   6433  CG  LEU A 402      33.804 -16.761 -33.904  1.00  0.770          C  
ATOM   6434  CD1 LEU A 402      33.520 -16.128 -35.230  1.00  0.770          C  
ATOM   6435  CD2 LEU A 402      35.310 -16.756 -33.679  1.00  0.770          C  
ATOM   6436  H   LEU A 402      31.741 -18.121 -31.856  1.00  0.650          H  
ATOM   6437  HA  LEU A 402      34.133 -16.706 -31.066  1.00  0.660          H  
ATOM   6438 1HB  LEU A 402      32.099 -15.854 -33.164  1.00  0.920          H  
ATOM   6439 2HB  LEU A 402      33.601 -14.995 -32.856  1.00  0.920          H  
ATOM   6440  HG  LEU A 402      33.397 -17.752 -33.909  1.00  0.920          H  
ATOM   6441 1HD1 LEU A 402      34.002 -16.702 -36.027  1.00  0.920          H  
ATOM   6442 2HD1 LEU A 402      32.456 -16.103 -35.390  1.00  0.920          H  
ATOM   6443 3HD1 LEU A 402      33.908 -15.113 -35.231  1.00  0.920          H  
ATOM   6444 1HD2 LEU A 402      35.796 -17.302 -34.474  1.00  0.920          H  
ATOM   6445 2HD2 LEU A 402      35.657 -15.742 -33.689  1.00  0.920          H  
ATOM   6446 3HD2 LEU A 402      35.559 -17.215 -32.727  1.00  0.920          H  
ATOM   6447  N   ILE A 403      31.368 -15.012 -30.622  1.00  0.580          N  
ATOM   6448  CA  ILE A 403      30.944 -13.780 -29.996  1.00  0.750          C  
ATOM   6449  C   ILE A 403      31.296 -13.835 -28.527  1.00  0.680          C  
ATOM   6450  O   ILE A 403      31.895 -12.884 -28.013  1.00  0.670          O  
ATOM   6451  CB  ILE A 403      29.436 -13.510 -30.334  1.00  0.980          C  
ATOM   6452  CG1 ILE A 403      28.931 -12.118 -29.989  1.00  0.980          C  
ATOM   6453  CG2 ILE A 403      28.521 -14.476 -29.676  1.00  0.980          C  
ATOM   6454  CD1 ILE A 403      29.596 -11.012 -30.693  1.00  0.980          C  
ATOM   6455  H   ILE A 403      30.719 -15.632 -31.120  1.00  0.700          H  
ATOM   6456  HA  ILE A 403      31.526 -12.981 -30.414  1.00  0.900          H  
ATOM   6457  HB  ILE A 403      29.334 -13.628 -31.385  1.00  1.180          H  
ATOM   6458 1HG1 ILE A 403      27.893 -12.079 -30.293  1.00  1.180          H  
ATOM   6459 2HG1 ILE A 403      28.972 -11.971 -28.938  1.00  1.180          H  
ATOM   6460 1HG2 ILE A 403      27.500 -14.290 -29.998  1.00  1.180          H  
ATOM   6461 2HG2 ILE A 403      28.801 -15.420 -29.977  1.00  1.180          H  
ATOM   6462 3HG2 ILE A 403      28.574 -14.394 -28.594  1.00  1.180          H  
ATOM   6463 1HD1 ILE A 403      29.119 -10.094 -30.448  1.00  1.180          H  
ATOM   6464 2HD1 ILE A 403      30.624 -10.974 -30.389  1.00  1.180          H  
ATOM   6465 3HD1 ILE A 403      29.530 -11.157 -31.751  1.00  1.180          H  
ATOM   6466  N   TRP A 404      31.128 -14.992 -27.885  1.00  0.660          N  
ATOM   6467  CA  TRP A 404      31.517 -15.051 -26.495  1.00  0.610          C  
ATOM   6468  C   TRP A 404      33.023 -15.050 -26.285  1.00  0.590          C  
ATOM   6469  O   TRP A 404      33.504 -14.338 -25.405  1.00  0.630          O  
ATOM   6470  CB  TRP A 404      30.838 -16.199 -25.791  1.00  0.870          C  
ATOM   6471  CG  TRP A 404      29.479 -15.805 -25.355  1.00  0.870          C  
ATOM   6472  CD1 TRP A 404      28.309 -16.249 -25.824  1.00  0.870          C  
ATOM   6473  CD2 TRP A 404      29.155 -14.824 -24.334  1.00  0.870          C  
ATOM   6474  NE1 TRP A 404      27.270 -15.630 -25.159  1.00  0.870          N  
ATOM   6475  CE2 TRP A 404      27.774 -14.766 -24.253  1.00  0.870          C  
ATOM   6476  CE3 TRP A 404      29.924 -13.996 -23.497  1.00  0.870          C  
ATOM   6477  CZ2 TRP A 404      27.132 -13.932 -23.374  1.00  0.870          C  
ATOM   6478  CZ3 TRP A 404      29.277 -13.161 -22.606  1.00  0.870          C  
ATOM   6479  CH2 TRP A 404      27.911 -13.132 -22.546  1.00  0.870          C  
ATOM   6480  H   TRP A 404      30.678 -15.790 -28.350  1.00  0.790          H  
ATOM   6481  HA  TRP A 404      31.137 -14.161 -26.023  1.00  0.730          H  
ATOM   6482 1HB  TRP A 404      30.750 -17.043 -26.484  1.00  1.050          H  
ATOM   6483 2HB  TRP A 404      31.419 -16.521 -24.949  1.00  1.050          H  
ATOM   6484  HD1 TRP A 404      28.201 -16.991 -26.614  1.00  1.050          H  
ATOM   6485  HE1 TRP A 404      26.291 -15.794 -25.330  1.00  1.050          H  
ATOM   6486  HE3 TRP A 404      31.011 -14.011 -23.550  1.00  1.050          H  
ATOM   6487  HZ2 TRP A 404      26.052 -13.884 -23.324  1.00  1.050          H  
ATOM   6488  HZ3 TRP A 404      29.878 -12.526 -21.961  1.00  1.050          H  
ATOM   6489  HH2 TRP A 404      27.420 -12.452 -21.841  1.00  1.050          H  
ATOM   6490  N   GLY A 405      33.775 -15.742 -27.140  1.00  0.550          N  
ATOM   6491  CA  GLY A 405      35.229 -15.793 -27.050  1.00  0.580          C  
ATOM   6492  C   GLY A 405      35.814 -14.390 -27.098  1.00  0.600          C  
ATOM   6493  O   GLY A 405      36.603 -14.001 -26.226  1.00  0.600          O  
ATOM   6494  H   GLY A 405      33.337 -16.313 -27.862  1.00  0.660          H  
ATOM   6495 1HA  GLY A 405      35.529 -16.297 -26.133  1.00  0.700          H  
ATOM   6496 2HA  GLY A 405      35.610 -16.378 -27.888  1.00  0.700          H  
ATOM   6497  N   PHE A 406      35.427 -13.625 -28.124  1.00  0.640          N  
ATOM   6498  CA  PHE A 406      35.896 -12.258 -28.260  1.00  0.690          C  
ATOM   6499  C   PHE A 406      35.449 -11.462 -27.059  1.00  0.680          C  
ATOM   6500  O   PHE A 406      36.252 -10.746 -26.459  1.00  0.690          O  
ATOM   6501  CB  PHE A 406      35.390 -11.643 -29.565  1.00  0.950          C  
ATOM   6502  CG  PHE A 406      36.280 -11.978 -30.717  1.00  0.950          C  
ATOM   6503  CD1 PHE A 406      36.345 -13.262 -31.247  1.00  0.950          C  
ATOM   6504  CD2 PHE A 406      37.081 -10.988 -31.272  1.00  0.950          C  
ATOM   6505  CE1 PHE A 406      37.202 -13.541 -32.271  1.00  0.950          C  
ATOM   6506  CE2 PHE A 406      37.930 -11.274 -32.310  1.00  0.950          C  
ATOM   6507  CZ  PHE A 406      37.996 -12.553 -32.800  1.00  0.950          C  
ATOM   6508  H   PHE A 406      34.775 -14.009 -28.813  1.00  0.770          H  
ATOM   6509  HA  PHE A 406      36.985 -12.266 -28.284  1.00  0.830          H  
ATOM   6510 1HB  PHE A 406      34.387 -12.023 -29.777  1.00  1.140          H  
ATOM   6511 2HB  PHE A 406      35.324 -10.560 -29.472  1.00  1.140          H  
ATOM   6512  HD1 PHE A 406      35.728 -14.054 -30.836  1.00  1.140          H  
ATOM   6513  HD2 PHE A 406      37.035  -9.976 -30.869  1.00  1.140          H  
ATOM   6514  HE1 PHE A 406      37.263 -14.548 -32.666  1.00  1.140          H  
ATOM   6515  HE2 PHE A 406      38.560 -10.492 -32.738  1.00  1.140          H  
ATOM   6516  HZ  PHE A 406      38.678 -12.785 -33.615  1.00  1.140          H  
ATOM   6517  N   GLY A 407      34.205 -11.658 -26.643  1.00  0.670          N  
ATOM   6518  CA  GLY A 407      33.651 -10.989 -25.494  1.00  0.690          C  
ATOM   6519  C   GLY A 407      34.538 -11.133 -24.265  1.00  0.650          C  
ATOM   6520  O   GLY A 407      34.853 -10.135 -23.603  1.00  0.700          O  
ATOM   6521  H   GLY A 407      33.570 -12.251 -27.182  1.00  0.800          H  
ATOM   6522 1HA  GLY A 407      33.499  -9.940 -25.735  1.00  0.830          H  
ATOM   6523 2HA  GLY A 407      32.683 -11.434 -25.287  1.00  0.830          H  
ATOM   6524  N   TYR A 408      34.918 -12.369 -23.946  1.00  0.600          N  
ATOM   6525  CA  TYR A 408      35.736 -12.650 -22.781  1.00  0.600          C  
ATOM   6526  C   TYR A 408      37.149 -12.102 -22.908  1.00  0.600          C  
ATOM   6527  O   TYR A 408      37.756 -11.762 -21.891  1.00  0.630          O  
ATOM   6528  CB  TYR A 408      35.712 -14.122 -22.475  1.00  0.840          C  
ATOM   6529  CG  TYR A 408      34.358 -14.598 -22.001  1.00  0.840          C  
ATOM   6530  CD1 TYR A 408      33.725 -15.624 -22.683  1.00  0.840          C  
ATOM   6531  CD2 TYR A 408      33.720 -13.991 -20.926  1.00  0.840          C  
ATOM   6532  CE1 TYR A 408      32.487 -16.039 -22.298  1.00  0.840          C  
ATOM   6533  CE2 TYR A 408      32.469 -14.404 -20.566  1.00  0.840          C  
ATOM   6534  CZ  TYR A 408      31.860 -15.423 -21.248  1.00  0.840          C  
ATOM   6535  OH  TYR A 408      30.613 -15.825 -20.901  1.00  0.840          O  
ATOM   6536  H   TYR A 408      34.569 -13.138 -24.526  1.00  0.720          H  
ATOM   6537  HA  TYR A 408      35.303 -12.153 -21.941  1.00  0.720          H  
ATOM   6538 1HB  TYR A 408      35.929 -14.627 -23.392  1.00  1.010          H  
ATOM   6539 2HB  TYR A 408      36.467 -14.377 -21.729  1.00  1.010          H  
ATOM   6540  HD1 TYR A 408      34.213 -16.104 -23.530  1.00  1.010          H  
ATOM   6541  HD2 TYR A 408      34.193 -13.186 -20.375  1.00  1.010          H  
ATOM   6542  HE1 TYR A 408      31.991 -16.846 -22.827  1.00  1.010          H  
ATOM   6543  HE2 TYR A 408      31.956 -13.922 -19.738  1.00  1.010          H  
ATOM   6544  HH  TYR A 408      30.343 -16.545 -21.479  1.00  1.010          H  
ATOM   6545  N   MET A 409      37.684 -11.988 -24.123  1.00  0.580          N  
ATOM   6546  CA  MET A 409      38.979 -11.337 -24.249  1.00  0.620          C  
ATOM   6547  C   MET A 409      38.802  -9.839 -23.993  1.00  0.600          C  
ATOM   6548  O   MET A 409      39.586  -9.225 -23.274  1.00  0.600          O  
ATOM   6549  CB  MET A 409      39.631 -11.671 -25.578  1.00  0.850          C  
ATOM   6550  CG  MET A 409      40.084 -13.144 -25.697  1.00  0.850          C  
ATOM   6551  SD  MET A 409      41.390 -13.586 -24.448  1.00  0.850          S  
ATOM   6552  CE  MET A 409      40.567 -14.449 -23.097  1.00  0.850          C  
ATOM   6553  H   MET A 409      37.181 -12.348 -24.946  1.00  0.700          H  
ATOM   6554  HA  MET A 409      39.628 -11.709 -23.471  1.00  0.740          H  
ATOM   6555 1HB  MET A 409      38.918 -11.473 -26.384  1.00  1.020          H  
ATOM   6556 2HB  MET A 409      40.491 -11.035 -25.733  1.00  1.020          H  
ATOM   6557 1HG  MET A 409      39.219 -13.793 -25.538  1.00  1.020          H  
ATOM   6558 2HG  MET A 409      40.474 -13.333 -26.695  1.00  1.020          H  
ATOM   6559 1HE  MET A 409      41.306 -14.724 -22.350  1.00  1.020          H  
ATOM   6560 2HE  MET A 409      39.805 -13.822 -22.636  1.00  1.020          H  
ATOM   6561 3HE  MET A 409      40.115 -15.342 -23.481  1.00  1.020          H  
ATOM   6562  N   PHE A 410      37.711  -9.244 -24.451  1.00  0.650          N  
ATOM   6563  CA  PHE A 410      37.517  -7.842 -24.112  1.00  0.750          C  
ATOM   6564  C   PHE A 410      37.413  -7.711 -22.581  1.00  0.730          C  
ATOM   6565  O   PHE A 410      38.027  -6.804 -22.000  1.00  0.770          O  
ATOM   6566  CB  PHE A 410      36.325  -7.254 -24.850  1.00  1.010          C  
ATOM   6567  CG  PHE A 410      36.643  -6.797 -26.265  1.00  1.010          C  
ATOM   6568  CD1 PHE A 410      36.535  -7.651 -27.359  1.00  1.010          C  
ATOM   6569  CD2 PHE A 410      37.007  -5.475 -26.502  1.00  1.010          C  
ATOM   6570  CE1 PHE A 410      36.790  -7.213 -28.638  1.00  1.010          C  
ATOM   6571  CE2 PHE A 410      37.262  -5.034 -27.787  1.00  1.010          C  
ATOM   6572  CZ  PHE A 410      37.155  -5.910 -28.853  1.00  1.010          C  
ATOM   6573  H   PHE A 410      37.071  -9.749 -25.071  1.00  0.780          H  
ATOM   6574  HA  PHE A 410      38.394  -7.287 -24.436  1.00  0.900          H  
ATOM   6575 1HB  PHE A 410      35.538  -8.002 -24.903  1.00  1.210          H  
ATOM   6576 2HB  PHE A 410      35.931  -6.412 -24.307  1.00  1.210          H  
ATOM   6577  HD1 PHE A 410      36.241  -8.657 -27.206  1.00  1.210          H  
ATOM   6578  HD2 PHE A 410      37.085  -4.781 -25.658  1.00  1.210          H  
ATOM   6579  HE1 PHE A 410      36.699  -7.898 -29.478  1.00  1.210          H  
ATOM   6580  HE2 PHE A 410      37.547  -3.994 -27.965  1.00  1.210          H  
ATOM   6581  HZ  PHE A 410      37.359  -5.566 -29.866  1.00  1.210          H  
ATOM   6582  N   PHE A 411      36.702  -8.647 -21.913  1.00  0.730          N  
ATOM   6583  CA  PHE A 411      36.641  -8.639 -20.449  1.00  0.770          C  
ATOM   6584  C   PHE A 411      38.051  -8.798 -19.831  1.00  0.710          C  
ATOM   6585  O   PHE A 411      38.365  -8.110 -18.859  1.00  0.760          O  
ATOM   6586  CB  PHE A 411      35.849  -9.818 -19.849  1.00  1.060          C  
ATOM   6587  CG  PHE A 411      34.350  -9.907 -19.643  1.00  1.060          C  
ATOM   6588  CD1 PHE A 411      33.469 -10.454 -20.543  1.00  1.060          C  
ATOM   6589  CD2 PHE A 411      33.856  -9.569 -18.418  1.00  1.060          C  
ATOM   6590  CE1 PHE A 411      32.148 -10.631 -20.214  1.00  1.060          C  
ATOM   6591  CE2 PHE A 411      32.525  -9.728 -18.105  1.00  1.060          C  
ATOM   6592  CZ  PHE A 411      31.678 -10.260 -19.009  1.00  1.060          C  
ATOM   6593  H   PHE A 411      36.170  -9.340 -22.448  1.00  0.880          H  
ATOM   6594  HA  PHE A 411      36.208  -7.699 -20.115  1.00  0.920          H  
ATOM   6595 1HB  PHE A 411      36.138 -10.697 -20.377  1.00  1.270          H  
ATOM   6596 2HB  PHE A 411      36.231  -9.910 -18.860  1.00  1.270          H  
ATOM   6597  HD1 PHE A 411      33.806 -10.765 -21.504  1.00  1.270          H  
ATOM   6598  HD2 PHE A 411      34.543  -9.172 -17.671  1.00  1.270          H  
ATOM   6599  HE1 PHE A 411      31.473 -11.082 -20.923  1.00  1.270          H  
ATOM   6600  HE2 PHE A 411      32.155  -9.443 -17.128  1.00  1.270          H  
ATOM   6601  HZ  PHE A 411      30.627 -10.399 -18.764  1.00  1.270          H  
ATOM   6602  N   THR A 412      38.909  -9.698 -20.368  1.00  0.660          N  
ATOM   6603  CA  THR A 412      40.221  -9.915 -19.738  1.00  0.690          C  
ATOM   6604  C   THR A 412      41.107  -8.687 -19.887  1.00  0.710          C  
ATOM   6605  O   THR A 412      41.798  -8.291 -18.935  1.00  0.800          O  
ATOM   6606  CB  THR A 412      40.947 -11.188 -20.306  1.00  0.950          C  
ATOM   6607  OG1 THR A 412      41.822 -11.704 -19.319  1.00  0.950          O  
ATOM   6608  CG2 THR A 412      41.842 -10.899 -21.533  1.00  0.950          C  
ATOM   6609  H   THR A 412      38.603 -10.298 -21.139  1.00  0.790          H  
ATOM   6610  HA  THR A 412      40.062 -10.081 -18.673  1.00  0.830          H  
ATOM   6611  HB  THR A 412      40.207 -11.932 -20.581  1.00  1.140          H  
ATOM   6612  HG1 THR A 412      41.313 -12.040 -18.575  1.00  1.140          H  
ATOM   6613 1HG2 THR A 412      42.311 -11.828 -21.843  1.00  1.140          H  
ATOM   6614 2HG2 THR A 412      41.275 -10.520 -22.340  1.00  1.140          H  
ATOM   6615 3HG2 THR A 412      42.625 -10.187 -21.283  1.00  1.140          H  
ATOM   6616  N   PHE A 413      41.032  -8.020 -21.042  1.00  0.740          N  
ATOM   6617  CA  PHE A 413      41.844  -6.839 -21.249  1.00  0.960          C  
ATOM   6618  C   PHE A 413      41.367  -5.759 -20.301  1.00  0.890          C  
ATOM   6619  O   PHE A 413      42.187  -5.045 -19.707  1.00  0.950          O  
ATOM   6620  CB  PHE A 413      41.802  -6.384 -22.706  1.00  1.260          C  
ATOM   6621  CG  PHE A 413      42.569  -7.324 -23.631  1.00  1.260          C  
ATOM   6622  CD1 PHE A 413      41.924  -7.993 -24.665  1.00  1.260          C  
ATOM   6623  CD2 PHE A 413      43.928  -7.566 -23.443  1.00  1.260          C  
ATOM   6624  CE1 PHE A 413      42.611  -8.864 -25.482  1.00  1.260          C  
ATOM   6625  CE2 PHE A 413      44.610  -8.439 -24.261  1.00  1.260          C  
ATOM   6626  CZ  PHE A 413      43.949  -9.089 -25.280  1.00  1.260          C  
ATOM   6627  H   PHE A 413      40.454  -8.395 -21.802  1.00  0.890          H  
ATOM   6628  HA  PHE A 413      42.872  -7.082 -20.987  1.00  1.150          H  
ATOM   6629 1HB  PHE A 413      40.761  -6.353 -23.037  1.00  1.510          H  
ATOM   6630 2HB  PHE A 413      42.216  -5.384 -22.796  1.00  1.510          H  
ATOM   6631  HD1 PHE A 413      40.862  -7.822 -24.830  1.00  1.510          H  
ATOM   6632  HD2 PHE A 413      44.458  -7.059 -22.638  1.00  1.510          H  
ATOM   6633  HE1 PHE A 413      42.090  -9.376 -26.289  1.00  1.510          H  
ATOM   6634  HE2 PHE A 413      45.674  -8.618 -24.101  1.00  1.510          H  
ATOM   6635  HZ  PHE A 413      44.489  -9.781 -25.926  1.00  1.510          H  
ATOM   6636  N   SER A 414      40.043  -5.665 -20.131  1.00  0.920          N  
ATOM   6637  CA  SER A 414      39.467  -4.711 -19.214  1.00  1.090          C  
ATOM   6638  C   SER A 414      39.943  -4.945 -17.816  1.00  1.040          C  
ATOM   6639  O   SER A 414      40.382  -4.023 -17.155  1.00  1.130          O  
ATOM   6640  CB  SER A 414      37.989  -4.810 -19.168  1.00  1.460          C  
ATOM   6641  OG  SER A 414      37.506  -3.912 -18.219  1.00  1.460          O  
ATOM   6642  H   SER A 414      39.408  -6.251 -20.682  1.00  1.100          H  
ATOM   6643  HA  SER A 414      39.752  -3.710 -19.530  1.00  1.310          H  
ATOM   6644 1HB  SER A 414      37.609  -4.593 -20.146  1.00  1.750          H  
ATOM   6645 2HB  SER A 414      37.682  -5.803 -18.908  1.00  1.750          H  
ATOM   6646  HG  SER A 414      36.591  -4.139 -18.065  1.00  1.750          H  
ATOM   6647  N   LEU A 415      39.921  -6.180 -17.339  1.00  1.030          N  
ATOM   6648  CA  LEU A 415      40.310  -6.394 -15.959  1.00  1.210          C  
ATOM   6649  C   LEU A 415      41.743  -5.932 -15.695  1.00  1.180          C  
ATOM   6650  O   LEU A 415      42.023  -5.381 -14.619  1.00  1.340          O  
ATOM   6651  CB  LEU A 415      40.044  -7.845 -15.583  1.00  1.620          C  
ATOM   6652  CG  LEU A 415      38.511  -8.210 -15.481  1.00  1.620          C  
ATOM   6653  CD1 LEU A 415      38.364  -9.673 -15.351  1.00  1.620          C  
ATOM   6654  CD2 LEU A 415      37.859  -7.544 -14.256  1.00  1.620          C  
ATOM   6655  H   LEU A 415      39.550  -6.942 -17.915  1.00  1.240          H  
ATOM   6656  HA  LEU A 415      39.668  -5.783 -15.352  1.00  1.450          H  
ATOM   6657 1HB  LEU A 415      40.473  -8.477 -16.357  1.00  1.950          H  
ATOM   6658 2HB  LEU A 415      40.525  -8.072 -14.636  1.00  1.950          H  
ATOM   6659  HG  LEU A 415      38.002  -7.889 -16.387  1.00  1.950          H  
ATOM   6660 1HD1 LEU A 415      37.306  -9.927 -15.298  1.00  1.950          H  
ATOM   6661 2HD1 LEU A 415      38.809 -10.154 -16.219  1.00  1.950          H  
ATOM   6662 3HD1 LEU A 415      38.856  -9.997 -14.448  1.00  1.950          H  
ATOM   6663 1HD2 LEU A 415      36.816  -7.845 -14.229  1.00  1.950          H  
ATOM   6664 2HD2 LEU A 415      38.361  -7.881 -13.348  1.00  1.950          H  
ATOM   6665 3HD2 LEU A 415      37.913  -6.464 -14.313  1.00  1.950          H  
ATOM   6666  N   ILE A 416      42.643  -6.088 -16.668  1.00  1.060          N  
ATOM   6667  CA  ILE A 416      43.991  -5.560 -16.470  1.00  1.230          C  
ATOM   6668  C   ILE A 416      43.901  -4.017 -16.349  1.00  1.160          C  
ATOM   6669  O   ILE A 416      44.522  -3.423 -15.461  1.00  1.230          O  
ATOM   6670  CB  ILE A 416      44.949  -5.962 -17.611  1.00  1.650          C  
ATOM   6671  CG1 ILE A 416      45.114  -7.547 -17.683  1.00  1.650          C  
ATOM   6672  CG2 ILE A 416      46.315  -5.251 -17.438  1.00  1.650          C  
ATOM   6673  CD1 ILE A 416      45.663  -8.249 -16.434  1.00  1.650          C  
ATOM   6674  H   ILE A 416      42.385  -6.612 -17.517  1.00  1.270          H  
ATOM   6675  HA  ILE A 416      44.380  -5.933 -15.524  1.00  1.480          H  
ATOM   6676  HB  ILE A 416      44.508  -5.652 -18.563  1.00  1.980          H  
ATOM   6677 1HG1 ILE A 416      44.141  -7.980 -17.906  1.00  1.980          H  
ATOM   6678 2HG1 ILE A 416      45.788  -7.775 -18.508  1.00  1.980          H  
ATOM   6679 1HG2 ILE A 416      46.972  -5.525 -18.261  1.00  1.980          H  
ATOM   6680 2HG2 ILE A 416      46.181  -4.170 -17.440  1.00  1.980          H  
ATOM   6681 3HG2 ILE A 416      46.772  -5.545 -16.496  1.00  1.980          H  
ATOM   6682 1HD1 ILE A 416      45.726  -9.322 -16.632  1.00  1.980          H  
ATOM   6683 2HD1 ILE A 416      46.654  -7.875 -16.194  1.00  1.980          H  
ATOM   6684 3HD1 ILE A 416      44.999  -8.089 -15.590  1.00  1.980          H  
ATOM   6685  N   ILE A 417      43.124  -3.378 -17.234  1.00  1.120          N  
ATOM   6686  CA  ILE A 417      42.880  -1.924 -17.236  1.00  1.260          C  
ATOM   6687  C   ILE A 417      42.255  -1.433 -15.926  1.00  1.350          C  
ATOM   6688  O   ILE A 417      42.599  -0.368 -15.407  1.00  1.500          O  
ATOM   6689  CB  ILE A 417      42.013  -1.501 -18.438  1.00  1.710          C  
ATOM   6690  CG1 ILE A 417      42.811  -1.712 -19.746  1.00  1.710          C  
ATOM   6691  CG2 ILE A 417      41.503  -0.053 -18.286  1.00  1.710          C  
ATOM   6692  CD1 ILE A 417      41.978  -1.645 -21.016  1.00  1.710          C  
ATOM   6693  H   ILE A 417      42.677  -3.949 -17.969  1.00  1.340          H  
ATOM   6694  HA  ILE A 417      43.855  -1.433 -17.350  1.00  1.510          H  
ATOM   6695  HB  ILE A 417      41.159  -2.152 -18.490  1.00  2.050          H  
ATOM   6696 1HG1 ILE A 417      43.585  -0.951 -19.804  1.00  2.050          H  
ATOM   6697 2HG1 ILE A 417      43.293  -2.689 -19.709  1.00  2.050          H  
ATOM   6698 1HG2 ILE A 417      40.880   0.204 -19.127  1.00  2.050          H  
ATOM   6699 2HG2 ILE A 417      40.915   0.053 -17.380  1.00  2.050          H  
ATOM   6700 3HG2 ILE A 417      42.356   0.624 -18.243  1.00  2.050          H  
ATOM   6701 1HD1 ILE A 417      42.627  -1.810 -21.877  1.00  2.050          H  
ATOM   6702 2HD1 ILE A 417      41.217  -2.423 -20.988  1.00  2.050          H  
ATOM   6703 3HD1 ILE A 417      41.503  -0.677 -21.114  1.00  2.050          H  
ATOM   6704  N   VAL A 418      41.279  -2.196 -15.436  1.00  1.390          N  
ATOM   6705  CA  VAL A 418      40.514  -1.905 -14.241  1.00  1.650          C  
ATOM   6706  C   VAL A 418      41.428  -1.742 -13.028  1.00  1.700          C  
ATOM   6707  O   VAL A 418      41.270  -0.763 -12.297  1.00  1.940          O  
ATOM   6708  CB  VAL A 418      39.470  -3.052 -14.007  1.00  2.210          C  
ATOM   6709  CG1 VAL A 418      38.831  -2.972 -12.716  1.00  2.210          C  
ATOM   6710  CG2 VAL A 418      38.312  -2.945 -15.015  1.00  2.210          C  
ATOM   6711  H   VAL A 418      41.067  -3.030 -15.961  1.00  1.670          H  
ATOM   6712  HA  VAL A 418      39.973  -0.970 -14.401  1.00  1.980          H  
ATOM   6713  HB  VAL A 418      39.986  -3.986 -14.088  1.00  2.650          H  
ATOM   6714 1HG1 VAL A 418      38.114  -3.784 -12.610  1.00  2.650          H  
ATOM   6715 2HG1 VAL A 418      39.560  -3.035 -11.910  1.00  2.650          H  
ATOM   6716 3HG1 VAL A 418      38.326  -2.030 -12.697  1.00  2.650          H  
ATOM   6717 1HG2 VAL A 418      37.604  -3.753 -14.848  1.00  2.650          H  
ATOM   6718 2HG2 VAL A 418      37.815  -2.002 -14.867  1.00  2.650          H  
ATOM   6719 3HG2 VAL A 418      38.668  -2.992 -16.016  1.00  2.650          H  
ATOM   6720  N   SER A 419      42.398  -2.655 -12.810  1.00  1.600          N  
ATOM   6721  CA  SER A 419      43.309  -2.461 -11.668  1.00  1.820          C  
ATOM   6722  C   SER A 419      44.467  -1.491 -11.977  1.00  1.850          C  
ATOM   6723  O   SER A 419      44.983  -0.817 -11.067  1.00  2.190          O  
ATOM   6724  CB  SER A 419      43.898  -3.780 -11.213  1.00  2.460          C  
ATOM   6725  OG  SER A 419      44.772  -4.309 -12.173  1.00  2.460          O  
ATOM   6726  H   SER A 419      42.457  -3.484 -13.414  1.00  1.920          H  
ATOM   6727  HA  SER A 419      42.729  -2.047 -10.843  1.00  2.180          H  
ATOM   6728 1HB  SER A 419      44.431  -3.635 -10.272  1.00  2.950          H  
ATOM   6729 2HB  SER A 419      43.098  -4.477 -11.024  1.00  2.950          H  
ATOM   6730  HG  SER A 419      45.102  -5.129 -11.800  1.00  2.950          H  
ATOM   6731  N   SER A 420      44.851  -1.397 -13.257  1.00  1.650          N  
ATOM   6732  CA  SER A 420      45.937  -0.537 -13.700  1.00  1.870          C  
ATOM   6733  C   SER A 420      45.637   0.936 -13.473  1.00  2.070          C  
ATOM   6734  O   SER A 420      46.480   1.684 -12.993  1.00  2.180          O  
ATOM   6735  CB  SER A 420      46.242  -0.779 -15.162  1.00  2.530          C  
ATOM   6736  OG  SER A 420      47.298   0.030 -15.597  1.00  2.530          O  
ATOM   6737  H   SER A 420      44.418  -2.005 -13.958  1.00  1.980          H  
ATOM   6738  HA  SER A 420      46.826  -0.789 -13.123  1.00  2.240          H  
ATOM   6739 1HB  SER A 420      46.492  -1.825 -15.315  1.00  3.040          H  
ATOM   6740 2HB  SER A 420      45.356  -0.563 -15.748  1.00  3.040          H  
ATOM   6741  HG  SER A 420      47.417  -0.164 -16.526  1.00  3.040          H  
ATOM   6742  N   ILE A 421      44.419   1.375 -13.785  1.00  2.230          N  
ATOM   6743  CA  ILE A 421      44.134   2.793 -13.626  1.00  2.500          C  
ATOM   6744  C   ILE A 421      44.220   3.357 -12.186  1.00  2.590          C  
ATOM   6745  O   ILE A 421      44.903   4.388 -12.042  1.00  2.700          O  
ATOM   6746  CB  ILE A 421      42.745   3.134 -14.206  1.00  3.390          C  
ATOM   6747  CG1 ILE A 421      42.771   2.995 -15.732  1.00  3.390          C  
ATOM   6748  CG2 ILE A 421      42.367   4.565 -13.778  1.00  3.390          C  
ATOM   6749  CD1 ILE A 421      41.391   2.987 -16.365  1.00  3.390          C  
ATOM   6750  H   ILE A 421      43.738   0.732 -14.201  1.00  2.680          H  
ATOM   6751  HA  ILE A 421      44.864   3.329 -14.219  1.00  3.000          H  
ATOM   6752  HB  ILE A 421      42.007   2.433 -13.864  1.00  4.070          H  
ATOM   6753 1HG1 ILE A 421      43.336   3.824 -16.154  1.00  4.070          H  
ATOM   6754 2HG1 ILE A 421      43.276   2.063 -15.996  1.00  4.070          H  
ATOM   6755 1HG2 ILE A 421      41.416   4.814 -14.189  1.00  4.070          H  
ATOM   6756 2HG2 ILE A 421      42.299   4.667 -12.705  1.00  4.070          H  
ATOM   6757 3HG2 ILE A 421      43.122   5.254 -14.154  1.00  4.070          H  
ATOM   6758 1HD1 ILE A 421      41.505   2.887 -17.434  1.00  4.070          H  
ATOM   6759 2HD1 ILE A 421      40.821   2.143 -15.978  1.00  4.070          H  
ATOM   6760 3HD1 ILE A 421      40.872   3.896 -16.155  1.00  4.070          H  
ATOM   6761  N   PRO A 422      43.565   2.782 -11.124  1.00  2.630          N  
ATOM   6762  CA  PRO A 422      43.592   3.251  -9.748  1.00  2.760          C  
ATOM   6763  C   PRO A 422      44.987   3.198  -9.183  1.00  2.600          C  
ATOM   6764  O   PRO A 422      45.297   3.959  -8.276  1.00  2.890          O  
ATOM   6765  CB  PRO A 422      42.592   2.354  -9.026  1.00  4.140          C  
ATOM   6766  CG  PRO A 422      42.507   1.152  -9.852  1.00  4.140          C  
ATOM   6767  CD  PRO A 422      42.706   1.636 -11.279  1.00  4.140          C  
ATOM   6768  HA  PRO A 422      43.237   4.294  -9.734  1.00  3.310          H  
ATOM   6769 1HB  PRO A 422      42.954   2.139  -8.013  1.00  4.970          H  
ATOM   6770 2HB  PRO A 422      41.625   2.864  -8.921  1.00  4.970          H  
ATOM   6771 1HG  PRO A 422      43.272   0.421  -9.535  1.00  4.970          H  
ATOM   6772 2HG  PRO A 422      41.535   0.658  -9.711  1.00  4.970          H  
ATOM   6773 1HD  PRO A 422      43.139   0.845 -11.802  1.00  4.970          H  
ATOM   6774 2HD  PRO A 422      41.794   1.946 -11.709  1.00  4.970          H  
ATOM   6775  N   LEU A 423      45.872   2.365  -9.766  1.00  2.260          N  
ATOM   6776  CA  LEU A 423      47.262   2.358  -9.339  1.00  2.260          C  
ATOM   6777  C   LEU A 423      47.756   3.794  -9.162  1.00  2.410          C  
ATOM   6778  O   LEU A 423      48.465   4.109  -8.193  1.00  2.590          O  
ATOM   6779  CB  LEU A 423      48.128   1.724 -10.439  1.00  3.160          C  
ATOM   6780  CG  LEU A 423      49.662   1.625 -10.243  1.00  3.160          C  
ATOM   6781  CD1 LEU A 423      50.002   0.728  -9.101  1.00  3.160          C  
ATOM   6782  CD2 LEU A 423      50.269   1.119 -11.535  1.00  3.160          C  
ATOM   6783  H   LEU A 423      45.595   1.649 -10.453  1.00  2.710          H  
ATOM   6784  HA  LEU A 423      47.337   1.810  -8.403  1.00  2.710          H  
ATOM   6785 1HB  LEU A 423      47.740   0.730 -10.658  1.00  3.800          H  
ATOM   6786 2HB  LEU A 423      47.997   2.333 -11.319  1.00  3.800          H  
ATOM   6787  HG  LEU A 423      50.069   2.608 -10.019  1.00  3.800          H  
ATOM   6788 1HD1 LEU A 423      51.082   0.680  -9.009  1.00  3.800          H  
ATOM   6789 2HD1 LEU A 423      49.588   1.090  -8.210  1.00  3.800          H  
ATOM   6790 3HD1 LEU A 423      49.610  -0.235  -9.298  1.00  3.800          H  
ATOM   6791 1HD2 LEU A 423      51.353   1.055 -11.427  1.00  3.800          H  
ATOM   6792 2HD2 LEU A 423      49.870   0.137 -11.766  1.00  3.800          H  
ATOM   6793 3HD2 LEU A 423      50.022   1.809 -12.344  1.00  3.800          H  
ATOM   6794  N   LEU A 424      47.421   4.663 -10.133  1.00  2.570          N  
ATOM   6795  CA  LEU A 424      47.871   6.035 -10.085  1.00  3.010          C  
ATOM   6796  C   LEU A 424      46.693   7.000  -9.921  1.00  3.100          C  
ATOM   6797  O   LEU A 424      46.789   7.986  -9.188  1.00  3.390          O  
ATOM   6798  CB  LEU A 424      48.631   6.343 -11.376  1.00  4.040          C  
ATOM   6799  CG  LEU A 424      49.875   5.430 -11.664  1.00  4.040          C  
ATOM   6800  CD1 LEU A 424      50.462   5.815 -12.997  1.00  4.040          C  
ATOM   6801  CD2 LEU A 424      50.919   5.535 -10.547  1.00  4.040          C  
ATOM   6802  H   LEU A 424      46.804   4.374 -10.894  1.00  3.080          H  
ATOM   6803  HA  LEU A 424      48.518   6.167  -9.225  1.00  3.610          H  
ATOM   6804 1HB  LEU A 424      47.937   6.238 -12.210  1.00  4.850          H  
ATOM   6805 2HB  LEU A 424      48.967   7.379 -11.340  1.00  4.850          H  
ATOM   6806  HG  LEU A 424      49.544   4.397 -11.739  1.00  4.850          H  
ATOM   6807 1HD1 LEU A 424      51.308   5.164 -13.223  1.00  4.850          H  
ATOM   6808 2HD1 LEU A 424      49.705   5.704 -13.775  1.00  4.850          H  
ATOM   6809 3HD1 LEU A 424      50.801   6.850 -12.966  1.00  4.850          H  
ATOM   6810 1HD2 LEU A 424      51.760   4.883 -10.782  1.00  4.850          H  
ATOM   6811 2HD2 LEU A 424      51.268   6.565 -10.467  1.00  4.850          H  
ATOM   6812 3HD2 LEU A 424      50.495   5.224  -9.596  1.00  4.850          H  
ATOM   6813  N   GLY A 425      45.587   6.730 -10.623  1.00  3.310          N  
ATOM   6814  CA  GLY A 425      44.412   7.594 -10.626  1.00  4.080          C  
ATOM   6815  C   GLY A 425      44.744   9.013 -11.098  1.00  4.020          C  
ATOM   6816  O   GLY A 425      45.420   9.197 -12.113  1.00  4.560          O  
ATOM   6817  H   GLY A 425      45.536   5.886 -11.189  1.00  3.970          H  
ATOM   6818 1HA  GLY A 425      43.652   7.156 -11.275  1.00  4.900          H  
ATOM   6819 2HA  GLY A 425      43.994   7.631  -9.620  1.00  4.900          H  
ATOM   6820  N   ILE A 426      44.234   9.977 -10.330  1.00  3.750          N  
ATOM   6821  CA  ILE A 426      44.355  11.429 -10.489  1.00  4.040          C  
ATOM   6822  C   ILE A 426      44.909  12.022  -9.198  1.00  3.780          C  
ATOM   6823  O   ILE A 426      44.423  11.706  -8.125  1.00  3.860          O  
ATOM   6824  CB  ILE A 426      42.972  12.051 -10.816  1.00  5.540          C  
ATOM   6825  CG1 ILE A 426      42.390  11.515 -12.137  1.00  5.540          C  
ATOM   6826  CG2 ILE A 426      42.998  13.591 -10.813  1.00  5.540          C  
ATOM   6827  CD1 ILE A 426      43.146  11.870 -13.390  1.00  5.540          C  
ATOM   6828  H   ILE A 426      43.719   9.654  -9.524  1.00  4.500          H  
ATOM   6829  HA  ILE A 426      45.064  11.649 -11.284  1.00  4.850          H  
ATOM   6830  HB  ILE A 426      42.293  11.711 -10.058  1.00  6.650          H  
ATOM   6831 1HG1 ILE A 426      42.317  10.432 -12.077  1.00  6.650          H  
ATOM   6832 2HG1 ILE A 426      41.404  11.926 -12.241  1.00  6.650          H  
ATOM   6833 1HG2 ILE A 426      41.992  13.966 -11.006  1.00  6.650          H  
ATOM   6834 2HG2 ILE A 426      43.315  13.948  -9.870  1.00  6.650          H  
ATOM   6835 3HG2 ILE A 426      43.674  13.966 -11.578  1.00  6.650          H  
ATOM   6836 1HD1 ILE A 426      42.628  11.462 -14.245  1.00  6.650          H  
ATOM   6837 2HD1 ILE A 426      43.207  12.946 -13.509  1.00  6.650          H  
ATOM   6838 3HD1 ILE A 426      44.151  11.456 -13.349  1.00  6.650          H  
ATOM   6839  N   GLU A 427      45.846  12.958  -9.284  1.00  3.920          N  
ATOM   6840  CA  GLU A 427      46.467  13.524  -8.082  1.00  4.150          C  
ATOM   6841  C   GLU A 427      45.496  14.160  -7.078  1.00  4.150          C  
ATOM   6842  O   GLU A 427      45.698  14.063  -5.868  1.00  4.640          O  
ATOM   6843  CB  GLU A 427      47.490  14.581  -8.505  1.00  5.720          C  
ATOM   6844  CG  GLU A 427      48.681  14.027  -9.294  1.00  5.720          C  
ATOM   6845  CD  GLU A 427      48.389  13.840 -10.767  1.00  5.720          C  
ATOM   6846  OE1 GLU A 427      47.281  14.133 -11.178  1.00  5.720          O  
ATOM   6847  OE2 GLU A 427      49.252  13.389 -11.472  1.00  5.720          O  
ATOM   6848  H   GLU A 427      46.184  13.251 -10.204  1.00  4.700          H  
ATOM   6849  HA  GLU A 427      46.992  12.714  -7.572  1.00  4.980          H  
ATOM   6850 1HB  GLU A 427      46.997  15.343  -9.110  1.00  6.860          H  
ATOM   6851 2HB  GLU A 427      47.882  15.077  -7.618  1.00  6.860          H  
ATOM   6852 1HG  GLU A 427      49.523  14.710  -9.185  1.00  6.860          H  
ATOM   6853 2HG  GLU A 427      48.966  13.070  -8.864  1.00  6.860          H  
ATOM   6854  N   LYS A 428      44.438  14.799  -7.573  1.00  3.990          N  
ATOM   6855  CA  LYS A 428      43.449  15.455  -6.715  1.00  4.420          C  
ATOM   6856  C   LYS A 428      42.183  14.616  -6.508  1.00  4.240          C  
ATOM   6857  O   LYS A 428      41.304  14.978  -5.725  1.00  4.490          O  
ATOM   6858  CB  LYS A 428      43.071  16.813  -7.305  1.00  6.020          C  
ATOM   6859  CG  LYS A 428      44.246  17.798  -7.495  1.00  6.020          C  
ATOM   6860  CD  LYS A 428      44.910  18.192  -6.166  1.00  6.020          C  
ATOM   6861  CE  LYS A 428      45.986  19.253  -6.370  1.00  6.020          C  
ATOM   6862  NZ  LYS A 428      46.670  19.608  -5.087  1.00  6.020          N  
ATOM   6863  H   LYS A 428      44.353  14.865  -8.576  1.00  4.790          H  
ATOM   6864  HA  LYS A 428      43.890  15.601  -5.732  1.00  5.300          H  
ATOM   6865 1HB  LYS A 428      42.602  16.662  -8.276  1.00  7.220          H  
ATOM   6866 2HB  LYS A 428      42.336  17.294  -6.660  1.00  7.220          H  
ATOM   6867 1HG  LYS A 428      44.999  17.337  -8.137  1.00  7.220          H  
ATOM   6868 2HG  LYS A 428      43.879  18.698  -7.988  1.00  7.220          H  
ATOM   6869 1HD  LYS A 428      44.154  18.569  -5.474  1.00  7.220          H  
ATOM   6870 2HD  LYS A 428      45.387  17.322  -5.720  1.00  7.220          H  
ATOM   6871 1HE  LYS A 428      46.727  18.874  -7.072  1.00  7.220          H  
ATOM   6872 2HE  LYS A 428      45.531  20.152  -6.787  1.00  7.220          H  
ATOM   6873 1HZ  LYS A 428      47.377  20.309  -5.262  1.00  7.220          H  
ATOM   6874 2HZ  LYS A 428      45.993  19.973  -4.429  1.00  7.220          H  
ATOM   6875 3HZ  LYS A 428      47.105  18.783  -4.697  1.00  7.220          H  
ATOM   6876  N   LYS A 429      42.064  13.531  -7.267  1.00  4.240          N  
ATOM   6877  CA  LYS A 429      40.901  12.647  -7.253  1.00  4.330          C  
ATOM   6878  C   LYS A 429      41.395  11.197  -7.145  1.00  3.560          C  
ATOM   6879  O   LYS A 429      40.881  10.279  -7.801  1.00  3.580          O  
ATOM   6880  CB  LYS A 429      39.980  12.875  -8.464  1.00  6.030          C  
ATOM   6881  CG  LYS A 429      39.323  14.254  -8.491  1.00  6.030          C  
ATOM   6882  CD  LYS A 429      38.341  14.445  -9.676  1.00  6.030          C  
ATOM   6883  CE  LYS A 429      36.914  13.861  -9.430  1.00  6.030          C  
ATOM   6884  NZ  LYS A 429      36.149  14.635  -8.370  1.00  6.030          N  
ATOM   6885  H   LYS A 429      42.860  13.252  -7.839  1.00  5.090          H  
ATOM   6886  HA  LYS A 429      40.317  12.856  -6.356  1.00  5.200          H  
ATOM   6887 1HB  LYS A 429      40.520  12.760  -9.374  1.00  7.230          H  
ATOM   6888 2HB  LYS A 429      39.198  12.143  -8.461  1.00  7.230          H  
ATOM   6889 1HG  LYS A 429      38.806  14.416  -7.548  1.00  7.230          H  
ATOM   6890 2HG  LYS A 429      40.106  15.004  -8.577  1.00  7.230          H  
ATOM   6891 1HD  LYS A 429      38.247  15.513  -9.879  1.00  7.230          H  
ATOM   6892 2HD  LYS A 429      38.760  13.968 -10.562  1.00  7.230          H  
ATOM   6893 1HE  LYS A 429      36.362  13.923 -10.360  1.00  7.230          H  
ATOM   6894 2HE  LYS A 429      36.981  12.820  -9.138  1.00  7.230          H  
ATOM   6895 1HZ  LYS A 429      35.183  14.240  -8.264  1.00  7.230          H  
ATOM   6896 2HZ  LYS A 429      36.630  14.584  -7.487  1.00  7.230          H  
ATOM   6897 3HZ  LYS A 429      36.076  15.598  -8.652  1.00  7.230          H  
ATOM   6898  N   ALA A 430      42.433  11.008  -6.327  1.00  3.340          N  
ATOM   6899  CA  ALA A 430      43.088   9.718  -6.097  1.00  3.250          C  
ATOM   6900  C   ALA A 430      42.103   8.675  -5.578  1.00  3.060          C  
ATOM   6901  O   ALA A 430      42.205   7.494  -5.908  1.00  3.250          O  
ATOM   6902  CB  ALA A 430      44.231   9.894  -5.109  1.00  4.590          C  
ATOM   6903  H   ALA A 430      42.801  11.818  -5.846  1.00  4.010          H  
ATOM   6904  HA  ALA A 430      43.493   9.366  -7.046  1.00  3.900          H  
ATOM   6905 1HB  ALA A 430      44.731   8.941  -4.960  1.00  5.500          H  
ATOM   6906 2HB  ALA A 430      44.944  10.624  -5.508  1.00  5.500          H  
ATOM   6907 3HB  ALA A 430      43.839  10.251  -4.158  1.00  5.500          H  
ATOM   6908  N   SER A 431      41.124   9.120  -4.794  1.00  3.240          N  
ATOM   6909  CA  SER A 431      40.088   8.277  -4.216  1.00  3.760          C  
ATOM   6910  C   SER A 431      38.979   7.943  -5.211  1.00  3.540          C  
ATOM   6911  O   SER A 431      38.049   7.207  -4.899  1.00  4.010          O  
ATOM   6912  CB  SER A 431      39.501   8.970  -3.007  1.00  5.060          C  
ATOM   6913  OG  SER A 431      38.858  10.163  -3.375  1.00  5.060          O  
ATOM   6914  H   SER A 431      41.092  10.099  -4.540  1.00  3.890          H  
ATOM   6915  HA  SER A 431      40.549   7.340  -3.898  1.00  4.510          H  
ATOM   6916 1HB  SER A 431      38.786   8.315  -2.520  1.00  6.070          H  
ATOM   6917 2HB  SER A 431      40.290   9.180  -2.290  1.00  6.070          H  
ATOM   6918  HG  SER A 431      38.382  10.453  -2.588  1.00  6.070          H  
ATOM   6919  N   VAL A 432      39.027   8.526  -6.400  1.00  2.960          N  
ATOM   6920  CA  VAL A 432      37.978   8.298  -7.368  1.00  2.930          C  
ATOM   6921  C   VAL A 432      38.465   7.400  -8.501  1.00  2.270          C  
ATOM   6922  O   VAL A 432      37.741   6.509  -8.937  1.00  2.290          O  
ATOM   6923  CB  VAL A 432      37.471   9.628  -7.943  1.00  4.110          C  
ATOM   6924  CG1 VAL A 432      36.387   9.379  -8.974  1.00  4.110          C  
ATOM   6925  CG2 VAL A 432      36.975  10.515  -6.812  1.00  4.110          C  
ATOM   6926  H   VAL A 432      39.815   9.116  -6.648  1.00  3.550          H  
ATOM   6927  HA  VAL A 432      37.157   7.806  -6.872  1.00  3.520          H  
ATOM   6928  HB  VAL A 432      38.286  10.113  -8.456  1.00  4.940          H  
ATOM   6929 1HG1 VAL A 432      36.072  10.326  -9.377  1.00  4.940          H  
ATOM   6930 2HG1 VAL A 432      36.747   8.755  -9.772  1.00  4.940          H  
ATOM   6931 3HG1 VAL A 432      35.545   8.885  -8.491  1.00  4.940          H  
ATOM   6932 1HG2 VAL A 432      36.635  11.458  -7.208  1.00  4.940          H  
ATOM   6933 2HG2 VAL A 432      36.160  10.028  -6.304  1.00  4.940          H  
ATOM   6934 3HG2 VAL A 432      37.790  10.691  -6.105  1.00  4.940          H  
ATOM   6935  N   ALA A 433      39.669   7.683  -9.026  1.00  1.900          N  
ATOM   6936  CA  ALA A 433      40.212   6.967 -10.193  1.00  1.930          C  
ATOM   6937  C   ALA A 433      39.245   7.090 -11.366  1.00  1.860          C  
ATOM   6938  O   ALA A 433      39.004   6.124 -12.091  1.00  2.050          O  
ATOM   6939  CB  ALA A 433      40.465   5.488  -9.876  1.00  2.690          C  
ATOM   6940  H   ALA A 433      40.210   8.439  -8.598  1.00  2.280          H  
ATOM   6941  HA  ALA A 433      41.153   7.438 -10.474  1.00  2.320          H  
ATOM   6942 1HB  ALA A 433      40.877   4.994 -10.753  1.00  3.230          H  
ATOM   6943 2HB  ALA A 433      41.171   5.417  -9.049  1.00  3.230          H  
ATOM   6944 3HB  ALA A 433      39.537   4.988  -9.599  1.00  3.230          H  
ATOM   6945  N   ILE A 434      38.764   8.318 -11.577  1.00  1.780          N  
ATOM   6946  CA  ILE A 434      37.772   8.730 -12.576  1.00  1.840          C  
ATOM   6947  C   ILE A 434      38.117   8.366 -14.015  1.00  1.690          C  
ATOM   6948  O   ILE A 434      37.231   8.294 -14.869  1.00  1.700          O  
ATOM   6949  CB  ILE A 434      37.512  10.238 -12.435  1.00  2.550          C  
ATOM   6950  CG1 ILE A 434      36.201  10.618 -13.135  1.00  2.550          C  
ATOM   6951  CG2 ILE A 434      38.706  11.024 -12.979  1.00  2.550          C  
ATOM   6952  CD1 ILE A 434      35.693  11.964 -12.719  1.00  2.550          C  
ATOM   6953  H   ILE A 434      39.073   9.018 -10.917  1.00  2.140          H  
ATOM   6954  HA  ILE A 434      36.839   8.220 -12.325  1.00  2.210          H  
ATOM   6955  HB  ILE A 434      37.405  10.481 -11.390  1.00  3.060          H  
ATOM   6956 1HG1 ILE A 434      36.345  10.623 -14.218  1.00  3.060          H  
ATOM   6957 2HG1 ILE A 434      35.445   9.880 -12.897  1.00  3.060          H  
ATOM   6958 1HG2 ILE A 434      38.557  12.089 -12.847  1.00  3.060          H  
ATOM   6959 2HG2 ILE A 434      39.580  10.719 -12.433  1.00  3.060          H  
ATOM   6960 3HG2 ILE A 434      38.851  10.822 -14.040  1.00  3.060          H  
ATOM   6961 1HD1 ILE A 434      34.760  12.171 -13.220  1.00  3.060          H  
ATOM   6962 2HD1 ILE A 434      35.526  11.972 -11.649  1.00  3.060          H  
ATOM   6963 3HD1 ILE A 434      36.408  12.730 -12.970  1.00  3.060          H  
ATOM   6964  N   ILE A 435      39.392   8.108 -14.278  1.00  1.560          N  
ATOM   6965  CA  ILE A 435      39.862   7.700 -15.590  1.00  1.450          C  
ATOM   6966  C   ILE A 435      39.100   6.427 -15.988  1.00  1.400          C  
ATOM   6967  O   ILE A 435      38.887   6.166 -17.171  1.00  1.420          O  
ATOM   6968  CB  ILE A 435      41.381   7.493 -15.617  1.00  2.070          C  
ATOM   6969  CG1 ILE A 435      42.102   8.822 -15.417  1.00  2.070          C  
ATOM   6970  CG2 ILE A 435      41.795   6.839 -16.956  1.00  2.070          C  
ATOM   6971  CD1 ILE A 435      43.601   8.673 -15.121  1.00  2.070          C  
ATOM   6972  H   ILE A 435      40.044   8.181 -13.512  1.00  1.870          H  
ATOM   6973  HA  ILE A 435      39.616   8.488 -16.308  1.00  1.740          H  
ATOM   6974  HB  ILE A 435      41.652   6.895 -14.803  1.00  2.490          H  
ATOM   6975 1HG1 ILE A 435      41.985   9.427 -16.317  1.00  2.490          H  
ATOM   6976 2HG1 ILE A 435      41.639   9.348 -14.588  1.00  2.490          H  
ATOM   6977 1HG2 ILE A 435      42.861   6.672 -16.984  1.00  2.490          H  
ATOM   6978 2HG2 ILE A 435      41.315   5.896 -17.077  1.00  2.490          H  
ATOM   6979 3HG2 ILE A 435      41.508   7.491 -17.784  1.00  2.490          H  
ATOM   6980 1HD1 ILE A 435      44.051   9.648 -14.987  1.00  2.490          H  
ATOM   6981 2HD1 ILE A 435      43.740   8.092 -14.206  1.00  2.490          H  
ATOM   6982 3HD1 ILE A 435      44.109   8.176 -15.937  1.00  2.490          H  
ATOM   6983  N   GLN A 436      38.736   5.594 -15.000  1.00  1.380          N  
ATOM   6984  CA  GLN A 436      37.989   4.377 -15.262  1.00  1.390          C  
ATOM   6985  C   GLN A 436      36.646   4.696 -15.933  1.00  1.420          C  
ATOM   6986  O   GLN A 436      36.187   3.943 -16.803  1.00  1.360          O  
ATOM   6987  CB  GLN A 436      37.759   3.636 -13.941  1.00  1.940          C  
ATOM   6988  CG  GLN A 436      39.013   3.001 -13.343  1.00  1.940          C  
ATOM   6989  CD  GLN A 436      38.787   2.431 -11.994  1.00  1.940          C  
ATOM   6990  OE1 GLN A 436      38.051   3.004 -11.208  1.00  1.940          O  
ATOM   6991  NE2 GLN A 436      39.379   1.297 -11.691  1.00  1.940          N  
ATOM   6992  H   GLN A 436      38.945   5.824 -14.020  1.00  1.660          H  
ATOM   6993  HA  GLN A 436      38.563   3.749 -15.935  1.00  1.670          H  
ATOM   6994 1HB  GLN A 436      37.385   4.352 -13.202  1.00  2.330          H  
ATOM   6995 2HB  GLN A 436      37.002   2.894 -14.061  1.00  2.330          H  
ATOM   6996 1HG  GLN A 436      39.388   2.217 -13.991  1.00  2.330          H  
ATOM   6997 2HG  GLN A 436      39.739   3.771 -13.228  1.00  2.330          H  
ATOM   6998 1HE2 GLN A 436      39.242   0.896 -10.789  1.00  2.330          H  
ATOM   6999 2HE2 GLN A 436      39.982   0.789 -12.339  1.00  2.330          H  
ATOM   7000  N   VAL A 437      36.021   5.824 -15.559  1.00  1.520          N  
ATOM   7001  CA  VAL A 437      34.759   6.203 -16.150  1.00  1.530          C  
ATOM   7002  C   VAL A 437      35.037   6.600 -17.597  1.00  1.480          C  
ATOM   7003  O   VAL A 437      34.296   6.240 -18.512  1.00  1.460          O  
ATOM   7004  CB  VAL A 437      34.058   7.344 -15.426  1.00  2.140          C  
ATOM   7005  CG1 VAL A 437      32.813   7.685 -16.205  1.00  2.140          C  
ATOM   7006  CG2 VAL A 437      33.722   6.948 -14.011  1.00  2.140          C  
ATOM   7007  H   VAL A 437      36.444   6.460 -14.888  1.00  1.820          H  
ATOM   7008  HA  VAL A 437      34.099   5.350 -16.109  1.00  1.840          H  
ATOM   7009  HB  VAL A 437      34.700   8.226 -15.418  1.00  2.570          H  
ATOM   7010 1HG1 VAL A 437      32.318   8.485 -15.710  1.00  2.570          H  
ATOM   7011 2HG1 VAL A 437      33.046   7.979 -17.219  1.00  2.570          H  
ATOM   7012 3HG1 VAL A 437      32.158   6.819 -16.236  1.00  2.570          H  
ATOM   7013 1HG2 VAL A 437      33.208   7.775 -13.522  1.00  2.570          H  
ATOM   7014 2HG2 VAL A 437      33.075   6.073 -14.022  1.00  2.570          H  
ATOM   7015 3HG2 VAL A 437      34.641   6.715 -13.473  1.00  2.570          H  
ATOM   7016  N   VAL A 438      36.128   7.339 -17.794  1.00  1.460          N  
ATOM   7017  CA  VAL A 438      36.512   7.788 -19.126  1.00  1.460          C  
ATOM   7018  C   VAL A 438      36.660   6.571 -20.041  1.00  1.390          C  
ATOM   7019  O   VAL A 438      36.253   6.625 -21.204  1.00  1.360          O  
ATOM   7020  CB  VAL A 438      37.821   8.601 -19.091  1.00  2.040          C  
ATOM   7021  CG1 VAL A 438      38.305   8.887 -20.519  1.00  2.040          C  
ATOM   7022  CG2 VAL A 438      37.584   9.888 -18.290  1.00  2.040          C  
ATOM   7023  H   VAL A 438      36.665   7.610 -16.965  1.00  1.750          H  
ATOM   7024  HA  VAL A 438      35.723   8.424 -19.520  1.00  1.750          H  
ATOM   7025  HB  VAL A 438      38.591   8.023 -18.617  1.00  2.450          H  
ATOM   7026 1HG1 VAL A 438      39.235   9.449 -20.479  1.00  2.450          H  
ATOM   7027 2HG1 VAL A 438      38.483   7.956 -21.056  1.00  2.450          H  
ATOM   7028 3HG1 VAL A 438      37.551   9.468 -21.052  1.00  2.450          H  
ATOM   7029 1HG2 VAL A 438      38.507  10.464 -18.241  1.00  2.450          H  
ATOM   7030 2HG2 VAL A 438      36.816  10.476 -18.775  1.00  2.450          H  
ATOM   7031 3HG2 VAL A 438      37.263   9.637 -17.277  1.00  2.450          H  
ATOM   7032  N   LEU A 439      37.259   5.487 -19.542  1.00  1.370          N  
ATOM   7033  CA  LEU A 439      37.374   4.295 -20.372  1.00  1.330          C  
ATOM   7034  C   LEU A 439      36.010   3.735 -20.753  1.00  1.300          C  
ATOM   7035  O   LEU A 439      35.797   3.422 -21.924  1.00  1.280          O  
ATOM   7036  CB  LEU A 439      38.172   3.198 -19.648  1.00  1.880          C  
ATOM   7037  CG  LEU A 439      39.688   3.086 -19.944  1.00  1.880          C  
ATOM   7038  CD1 LEU A 439      39.887   2.469 -21.333  1.00  1.880          C  
ATOM   7039  CD2 LEU A 439      40.363   4.463 -19.843  1.00  1.880          C  
ATOM   7040  H   LEU A 439      37.665   5.534 -18.600  1.00  1.640          H  
ATOM   7041  HA  LEU A 439      37.877   4.571 -21.290  1.00  1.600          H  
ATOM   7042 1HB  LEU A 439      38.070   3.370 -18.575  1.00  2.250          H  
ATOM   7043 2HB  LEU A 439      37.713   2.234 -19.871  1.00  2.250          H  
ATOM   7044  HG  LEU A 439      40.133   2.426 -19.222  1.00  2.250          H  
ATOM   7045 1HD1 LEU A 439      40.954   2.361 -21.532  1.00  2.250          H  
ATOM   7046 2HD1 LEU A 439      39.413   1.486 -21.363  1.00  2.250          H  
ATOM   7047 3HD1 LEU A 439      39.444   3.103 -22.098  1.00  2.250          H  
ATOM   7048 1HD2 LEU A 439      41.431   4.357 -20.033  1.00  2.250          H  
ATOM   7049 2HD2 LEU A 439      39.944   5.157 -20.565  1.00  2.250          H  
ATOM   7050 3HD2 LEU A 439      40.214   4.858 -18.847  1.00  2.250          H  
ATOM   7051  N   ILE A 440      35.057   3.655 -19.825  1.00  1.300          N  
ATOM   7052  CA  ILE A 440      33.742   3.148 -20.238  1.00  1.280          C  
ATOM   7053  C   ILE A 440      33.011   4.100 -21.215  1.00  1.190          C  
ATOM   7054  O   ILE A 440      32.246   3.639 -22.072  1.00  1.170          O  
ATOM   7055  CB  ILE A 440      32.936   2.642 -19.023  1.00  1.800          C  
ATOM   7056  CG1 ILE A 440      32.672   3.736 -18.054  1.00  1.800          C  
ATOM   7057  CG2 ILE A 440      33.716   1.485 -18.400  1.00  1.800          C  
ATOM   7058  CD1 ILE A 440      31.800   3.389 -16.861  1.00  1.800          C  
ATOM   7059  H   ILE A 440      35.286   3.889 -18.849  1.00  1.560          H  
ATOM   7060  HA  ILE A 440      33.923   2.252 -20.803  1.00  1.540          H  
ATOM   7061  HB  ILE A 440      31.967   2.292 -19.358  1.00  2.160          H  
ATOM   7062 1HG1 ILE A 440      33.605   4.053 -17.703  1.00  2.160          H  
ATOM   7063 2HG1 ILE A 440      32.200   4.554 -18.589  1.00  2.160          H  
ATOM   7064 1HG2 ILE A 440      33.172   1.070 -17.572  1.00  2.160          H  
ATOM   7065 2HG2 ILE A 440      33.868   0.709 -19.140  1.00  2.160          H  
ATOM   7066 3HG2 ILE A 440      34.689   1.843 -18.055  1.00  2.160          H  
ATOM   7067 1HD1 ILE A 440      31.687   4.276 -16.237  1.00  2.160          H  
ATOM   7068 2HD1 ILE A 440      30.842   3.053 -17.189  1.00  2.160          H  
ATOM   7069 3HD1 ILE A 440      32.260   2.607 -16.270  1.00  2.160          H  
ATOM   7070  N   VAL A 441      33.313   5.408 -21.160  1.00  1.150          N  
ATOM   7071  CA  VAL A 441      32.770   6.328 -22.167  1.00  1.050          C  
ATOM   7072  C   VAL A 441      33.347   5.971 -23.531  1.00  1.060          C  
ATOM   7073  O   VAL A 441      32.609   5.861 -24.518  1.00  1.030          O  
ATOM   7074  CB  VAL A 441      33.143   7.815 -21.904  1.00  1.510          C  
ATOM   7075  CG1 VAL A 441      32.720   8.692 -23.100  1.00  1.510          C  
ATOM   7076  CG2 VAL A 441      32.460   8.315 -20.699  1.00  1.510          C  
ATOM   7077  H   VAL A 441      33.891   5.735 -20.376  1.00  1.380          H  
ATOM   7078  HA  VAL A 441      31.688   6.220 -22.203  1.00  1.260          H  
ATOM   7079  HB  VAL A 441      34.217   7.899 -21.780  1.00  1.810          H  
ATOM   7080 1HG1 VAL A 441      32.989   9.726 -22.896  1.00  1.810          H  
ATOM   7081 2HG1 VAL A 441      33.216   8.379 -24.017  1.00  1.810          H  
ATOM   7082 3HG1 VAL A 441      31.643   8.617 -23.235  1.00  1.810          H  
ATOM   7083 1HG2 VAL A 441      32.724   9.347 -20.539  1.00  1.810          H  
ATOM   7084 2HG2 VAL A 441      31.421   8.240 -20.881  1.00  1.810          H  
ATOM   7085 3HG2 VAL A 441      32.738   7.725 -19.831  1.00  1.810          H  
ATOM   7086  N   LEU A 442      34.673   5.802 -23.582  1.00  1.100          N  
ATOM   7087  CA  LEU A 442      35.368   5.480 -24.817  1.00  1.080          C  
ATOM   7088  C   LEU A 442      34.932   4.134 -25.374  1.00  1.060          C  
ATOM   7089  O   LEU A 442      34.826   3.981 -26.592  1.00  1.020          O  
ATOM   7090  CB  LEU A 442      36.882   5.480 -24.572  1.00  1.520          C  
ATOM   7091  CG  LEU A 442      37.539   6.862 -24.258  1.00  1.520          C  
ATOM   7092  CD1 LEU A 442      38.992   6.624 -23.827  1.00  1.520          C  
ATOM   7093  CD2 LEU A 442      37.475   7.784 -25.486  1.00  1.520          C  
ATOM   7094  H   LEU A 442      35.217   5.941 -22.723  1.00  1.320          H  
ATOM   7095  HA  LEU A 442      35.116   6.235 -25.552  1.00  1.300          H  
ATOM   7096 1HB  LEU A 442      37.084   4.826 -23.725  1.00  1.820          H  
ATOM   7097 2HB  LEU A 442      37.376   5.064 -25.446  1.00  1.820          H  
ATOM   7098  HG  LEU A 442      37.016   7.338 -23.436  1.00  1.820          H  
ATOM   7099 1HD1 LEU A 442      39.459   7.579 -23.587  1.00  1.820          H  
ATOM   7100 2HD1 LEU A 442      39.009   5.984 -22.946  1.00  1.820          H  
ATOM   7101 3HD1 LEU A 442      39.540   6.144 -24.634  1.00  1.820          H  
ATOM   7102 1HD2 LEU A 442      37.946   8.736 -25.241  1.00  1.820          H  
ATOM   7103 2HD2 LEU A 442      38.004   7.322 -26.319  1.00  1.820          H  
ATOM   7104 3HD2 LEU A 442      36.446   7.970 -25.775  1.00  1.820          H  
ATOM   7105  N   LEU A 443      34.690   3.156 -24.507  1.00  1.090          N  
ATOM   7106  CA  LEU A 443      34.238   1.850 -24.955  1.00  1.080          C  
ATOM   7107  C   LEU A 443      32.846   1.929 -25.559  1.00  1.030          C  
ATOM   7108  O   LEU A 443      32.584   1.273 -26.567  1.00  1.010          O  
ATOM   7109  CB  LEU A 443      34.279   0.885 -23.793  1.00  1.520          C  
ATOM   7110  CG  LEU A 443      35.681   0.503 -23.313  1.00  1.520          C  
ATOM   7111  CD1 LEU A 443      35.544  -0.154 -22.019  1.00  1.520          C  
ATOM   7112  CD2 LEU A 443      36.341  -0.469 -24.309  1.00  1.520          C  
ATOM   7113  H   LEU A 443      34.852   3.328 -23.512  1.00  1.310          H  
ATOM   7114  HA  LEU A 443      34.914   1.508 -25.729  1.00  1.300          H  
ATOM   7115 1HB  LEU A 443      33.755   1.342 -22.964  1.00  1.820          H  
ATOM   7116 2HB  LEU A 443      33.749  -0.030 -24.070  1.00  1.820          H  
ATOM   7117  HG  LEU A 443      36.302   1.387 -23.204  1.00  1.820          H  
ATOM   7118 1HD1 LEU A 443      36.527  -0.447 -21.658  1.00  1.820          H  
ATOM   7119 2HD1 LEU A 443      35.093   0.504 -21.309  1.00  1.820          H  
ATOM   7120 3HD1 LEU A 443      34.915  -1.011 -22.169  1.00  1.820          H  
ATOM   7121 1HD2 LEU A 443      37.325  -0.746 -23.934  1.00  1.820          H  
ATOM   7122 2HD2 LEU A 443      35.727  -1.364 -24.408  1.00  1.820          H  
ATOM   7123 3HD2 LEU A 443      36.457  -0.004 -25.282  1.00  1.820          H  
ATOM   7124  N   ALA A 444      31.943   2.711 -24.955  1.00  1.020          N  
ATOM   7125  CA  ALA A 444      30.619   2.895 -25.537  1.00  0.970          C  
ATOM   7126  C   ALA A 444      30.742   3.580 -26.910  1.00  0.890          C  
ATOM   7127  O   ALA A 444      30.018   3.244 -27.854  1.00  0.850          O  
ATOM   7128  CB  ALA A 444      29.750   3.682 -24.590  1.00  1.380          C  
ATOM   7129  H   ALA A 444      32.167   3.161 -24.059  1.00  1.220          H  
ATOM   7130  HA  ALA A 444      30.171   1.914 -25.689  1.00  1.160          H  
ATOM   7131 1HB  ALA A 444      28.750   3.798 -25.000  1.00  1.650          H  
ATOM   7132 2HB  ALA A 444      29.707   3.135 -23.666  1.00  1.650          H  
ATOM   7133 3HB  ALA A 444      30.200   4.660 -24.414  1.00  1.650          H  
ATOM   7134  N   LEU A 445      31.690   4.521 -27.032  1.00  0.900          N  
ATOM   7135  CA  LEU A 445      31.936   5.214 -28.292  1.00  0.860          C  
ATOM   7136  C   LEU A 445      32.486   4.235 -29.337  1.00  0.880          C  
ATOM   7137  O   LEU A 445      32.100   4.287 -30.510  1.00  0.840          O  
ATOM   7138  CB  LEU A 445      32.881   6.399 -28.066  1.00  1.220          C  
ATOM   7139  CG  LEU A 445      33.218   7.295 -29.283  1.00  1.220          C  
ATOM   7140  CD1 LEU A 445      31.928   7.910 -29.878  1.00  1.220          C  
ATOM   7141  CD2 LEU A 445      34.179   8.395 -28.806  1.00  1.220          C  
ATOM   7142  H   LEU A 445      32.212   4.803 -26.195  1.00  1.080          H  
ATOM   7143  HA  LEU A 445      30.993   5.591 -28.651  1.00  1.030          H  
ATOM   7144 1HB  LEU A 445      32.453   7.030 -27.286  1.00  1.460          H  
ATOM   7145 2HB  LEU A 445      33.821   6.006 -27.694  1.00  1.460          H  
ATOM   7146  HG  LEU A 445      33.703   6.701 -30.062  1.00  1.460          H  
ATOM   7147 1HD1 LEU A 445      32.191   8.543 -30.724  1.00  1.460          H  
ATOM   7148 2HD1 LEU A 445      31.256   7.127 -30.227  1.00  1.460          H  
ATOM   7149 3HD1 LEU A 445      31.425   8.509 -29.120  1.00  1.460          H  
ATOM   7150 1HD2 LEU A 445      34.444   9.041 -29.645  1.00  1.460          H  
ATOM   7151 2HD2 LEU A 445      33.697   8.990 -28.028  1.00  1.460          H  
ATOM   7152 3HD2 LEU A 445      35.083   7.936 -28.402  1.00  1.460          H  
ATOM   7153  N   LEU A 446      33.393   3.350 -28.913  1.00  0.950          N  
ATOM   7154  CA  LEU A 446      33.967   2.323 -29.768  1.00  1.010          C  
ATOM   7155  C   LEU A 446      32.849   1.423 -30.293  1.00  0.930          C  
ATOM   7156  O   LEU A 446      32.826   1.082 -31.488  1.00  0.890          O  
ATOM   7157  CB  LEU A 446      34.981   1.499 -28.959  1.00  1.390          C  
ATOM   7158  CG  LEU A 446      35.717   0.338 -29.638  1.00  1.390          C  
ATOM   7159  CD1 LEU A 446      36.566   0.850 -30.811  1.00  1.390          C  
ATOM   7160  CD2 LEU A 446      36.578  -0.361 -28.559  1.00  1.390          C  
ATOM   7161  H   LEU A 446      33.730   3.422 -27.951  1.00  1.140          H  
ATOM   7162  HA  LEU A 446      34.458   2.811 -30.606  1.00  1.210          H  
ATOM   7163 1HB  LEU A 446      35.728   2.184 -28.560  1.00  1.670          H  
ATOM   7164 2HB  LEU A 446      34.457   1.069 -28.122  1.00  1.670          H  
ATOM   7165  HG  LEU A 446      34.993  -0.373 -30.036  1.00  1.670          H  
ATOM   7166 1HD1 LEU A 446      37.085   0.016 -31.279  1.00  1.670          H  
ATOM   7167 2HD1 LEU A 446      35.929   1.327 -31.555  1.00  1.670          H  
ATOM   7168 3HD1 LEU A 446      37.298   1.568 -30.445  1.00  1.670          H  
ATOM   7169 1HD2 LEU A 446      37.111  -1.204 -28.988  1.00  1.670          H  
ATOM   7170 2HD2 LEU A 446      37.299   0.350 -28.151  1.00  1.670          H  
ATOM   7171 3HD2 LEU A 446      35.924  -0.715 -27.759  1.00  1.670          H  
ATOM   7172  N   SER A 447      31.912   1.049 -29.396  1.00  0.910          N  
ATOM   7173  CA  SER A 447      30.780   0.234 -29.784  1.00  0.840          C  
ATOM   7174  C   SER A 447      29.978   0.997 -30.821  1.00  0.690          C  
ATOM   7175  O   SER A 447      29.648   0.446 -31.859  1.00  0.650          O  
ATOM   7176  CB  SER A 447      29.862  -0.051 -28.601  1.00  1.200          C  
ATOM   7177  OG  SER A 447      30.478  -0.817 -27.607  1.00  1.200          O  
ATOM   7178  H   SER A 447      32.023   1.304 -28.410  1.00  1.090          H  
ATOM   7179  HA  SER A 447      31.142  -0.695 -30.218  1.00  1.010          H  
ATOM   7180 1HB  SER A 447      29.517   0.877 -28.176  1.00  1.440          H  
ATOM   7181 2HB  SER A 447      28.986  -0.572 -28.957  1.00  1.440          H  
ATOM   7182  HG  SER A 447      29.823  -0.899 -26.904  1.00  1.440          H  
ATOM   7183  N   PHE A 448      29.747   2.300 -30.612  1.00  0.680          N  
ATOM   7184  CA  PHE A 448      28.957   3.098 -31.553  1.00  0.660          C  
ATOM   7185  C   PHE A 448      29.521   2.979 -32.953  1.00  0.720          C  
ATOM   7186  O   PHE A 448      28.768   2.817 -33.917  1.00  0.770          O  
ATOM   7187  CB  PHE A 448      28.905   4.561 -31.170  1.00  0.930          C  
ATOM   7188  CG  PHE A 448      27.965   5.330 -32.014  1.00  0.930          C  
ATOM   7189  CD1 PHE A 448      26.625   5.370 -31.652  1.00  0.930          C  
ATOM   7190  CD2 PHE A 448      28.368   5.983 -33.171  1.00  0.930          C  
ATOM   7191  CE1 PHE A 448      25.713   6.042 -32.403  1.00  0.930          C  
ATOM   7192  CE2 PHE A 448      27.442   6.659 -33.943  1.00  0.930          C  
ATOM   7193  CZ  PHE A 448      26.111   6.688 -33.556  1.00  0.930          C  
ATOM   7194  H   PHE A 448      30.044   2.718 -29.725  1.00  0.820          H  
ATOM   7195  HA  PHE A 448      27.942   2.727 -31.569  1.00  0.790          H  
ATOM   7196 1HB  PHE A 448      28.594   4.627 -30.162  1.00  1.120          H  
ATOM   7197 2HB  PHE A 448      29.888   5.010 -31.253  1.00  1.120          H  
ATOM   7198  HD1 PHE A 448      26.303   4.862 -30.754  1.00  1.120          H  
ATOM   7199  HD2 PHE A 448      29.418   5.953 -33.472  1.00  1.120          H  
ATOM   7200  HE1 PHE A 448      24.668   6.065 -32.088  1.00  1.120          H  
ATOM   7201  HE2 PHE A 448      27.758   7.169 -34.853  1.00  1.120          H  
ATOM   7202  HZ  PHE A 448      25.379   7.223 -34.159  1.00  1.120          H  
ATOM   7203  N   VAL A 449      30.841   3.096 -33.079  1.00  0.760          N  
ATOM   7204  CA  VAL A 449      31.455   2.983 -34.390  1.00  0.870          C  
ATOM   7205  C   VAL A 449      31.189   1.597 -34.985  1.00  0.780          C  
ATOM   7206  O   VAL A 449      30.816   1.494 -36.158  1.00  0.840          O  
ATOM   7207  CB  VAL A 449      32.968   3.252 -34.307  1.00  1.170          C  
ATOM   7208  CG1 VAL A 449      33.649   2.936 -35.660  1.00  1.170          C  
ATOM   7209  CG2 VAL A 449      33.184   4.714 -33.909  1.00  1.170          C  
ATOM   7210  H   VAL A 449      31.396   3.298 -32.237  1.00  0.910          H  
ATOM   7211  HA  VAL A 449      31.007   3.732 -35.043  1.00  1.040          H  
ATOM   7212  HB  VAL A 449      33.411   2.600 -33.550  1.00  1.410          H  
ATOM   7213 1HG1 VAL A 449      34.716   3.130 -35.578  1.00  1.410          H  
ATOM   7214 2HG1 VAL A 449      33.502   1.889 -35.931  1.00  1.410          H  
ATOM   7215 3HG1 VAL A 449      33.222   3.569 -36.437  1.00  1.410          H  
ATOM   7216 1HG2 VAL A 449      34.252   4.917 -33.832  1.00  1.410          H  
ATOM   7217 2HG2 VAL A 449      32.742   5.362 -34.664  1.00  1.410          H  
ATOM   7218 3HG2 VAL A 449      32.711   4.908 -32.947  1.00  1.410          H  
ATOM   7219  N   GLY A 450      31.382   0.533 -34.195  1.00  0.700          N  
ATOM   7220  CA  GLY A 450      31.098  -0.816 -34.689  1.00  0.660          C  
ATOM   7221  C   GLY A 450      29.617  -0.969 -35.086  1.00  0.570          C  
ATOM   7222  O   GLY A 450      29.289  -1.611 -36.087  1.00  0.700          O  
ATOM   7223  H   GLY A 450      31.746   0.677 -33.242  1.00  0.840          H  
ATOM   7224 1HA  GLY A 450      31.737  -1.027 -35.546  1.00  0.790          H  
ATOM   7225 2HA  GLY A 450      31.351  -1.535 -33.914  1.00  0.790          H  
ATOM   7226  N   ILE A 451      28.730  -0.349 -34.320  1.00  0.510          N  
ATOM   7227  CA  ILE A 451      27.296  -0.390 -34.546  1.00  0.630          C  
ATOM   7228  C   ILE A 451      26.958   0.262 -35.862  1.00  0.730          C  
ATOM   7229  O   ILE A 451      26.141  -0.260 -36.625  1.00  0.820          O  
ATOM   7230  CB  ILE A 451      26.553   0.294 -33.396  1.00  0.830          C  
ATOM   7231  CG1 ILE A 451      26.724  -0.555 -32.131  1.00  0.830          C  
ATOM   7232  CG2 ILE A 451      25.087   0.454 -33.769  1.00  0.830          C  
ATOM   7233  CD1 ILE A 451      26.396   0.119 -30.845  1.00  0.830          C  
ATOM   7234  H   ILE A 451      29.089   0.142 -33.504  1.00  0.610          H  
ATOM   7235  HA  ILE A 451      26.984  -1.430 -34.586  1.00  0.760          H  
ATOM   7236  HB  ILE A 451      26.983   1.260 -33.207  1.00  1.000          H  
ATOM   7237 1HG1 ILE A 451      26.088  -1.415 -32.240  1.00  1.000          H  
ATOM   7238 2HG1 ILE A 451      27.710  -0.894 -32.074  1.00  1.000          H  
ATOM   7239 1HG2 ILE A 451      24.559   0.943 -32.968  1.00  1.000          H  
ATOM   7240 2HG2 ILE A 451      24.989   1.055 -34.661  1.00  1.000          H  
ATOM   7241 3HG2 ILE A 451      24.647  -0.527 -33.956  1.00  1.000          H  
ATOM   7242 1HD1 ILE A 451      26.528  -0.576 -30.033  1.00  1.000          H  
ATOM   7243 2HD1 ILE A 451      27.047   0.946 -30.698  1.00  1.000          H  
ATOM   7244 3HD1 ILE A 451      25.408   0.472 -30.842  1.00  1.000          H  
ATOM   7245  N   LEU A 452      27.537   1.429 -36.109  1.00  0.790          N  
ATOM   7246  CA  LEU A 452      27.301   2.142 -37.341  1.00  1.000          C  
ATOM   7247  C   LEU A 452      27.796   1.283 -38.518  1.00  0.980          C  
ATOM   7248  O   LEU A 452      27.143   1.226 -39.568  1.00  1.120          O  
ATOM   7249  CB  LEU A 452      28.002   3.505 -37.273  1.00  1.320          C  
ATOM   7250  CG  LEU A 452      27.761   4.513 -38.426  1.00  1.320          C  
ATOM   7251  CD1 LEU A 452      26.258   4.870 -38.517  1.00  1.320          C  
ATOM   7252  CD2 LEU A 452      28.590   5.767 -38.145  1.00  1.320          C  
ATOM   7253  H   LEU A 452      28.137   1.841 -35.387  1.00  0.950          H  
ATOM   7254  HA  LEU A 452      26.231   2.289 -37.438  1.00  1.200          H  
ATOM   7255 1HB  LEU A 452      27.708   3.987 -36.336  1.00  1.580          H  
ATOM   7256 2HB  LEU A 452      29.077   3.319 -37.220  1.00  1.580          H  
ATOM   7257  HG  LEU A 452      28.066   4.071 -39.378  1.00  1.580          H  
ATOM   7258 1HD1 LEU A 452      26.106   5.588 -39.324  1.00  1.580          H  
ATOM   7259 2HD1 LEU A 452      25.665   3.987 -38.723  1.00  1.580          H  
ATOM   7260 3HD1 LEU A 452      25.931   5.311 -37.575  1.00  1.580          H  
ATOM   7261 1HD2 LEU A 452      28.441   6.492 -38.946  1.00  1.580          H  
ATOM   7262 2HD2 LEU A 452      28.280   6.204 -37.196  1.00  1.580          H  
ATOM   7263 3HD2 LEU A 452      29.645   5.496 -38.091  1.00  1.580          H  
ATOM   7264  N   MET A 453      28.945   0.592 -38.352  1.00  0.920          N  
ATOM   7265  CA  MET A 453      29.438  -0.308 -39.402  1.00  1.090          C  
ATOM   7266  C   MET A 453      28.431  -1.421 -39.698  1.00  0.980          C  
ATOM   7267  O   MET A 453      28.227  -1.768 -40.857  1.00  1.400          O  
ATOM   7268  CB  MET A 453      30.772  -0.959 -39.035  1.00  1.460          C  
ATOM   7269  CG  MET A 453      31.990  -0.059 -39.004  1.00  1.460          C  
ATOM   7270  SD  MET A 453      33.464  -0.916 -38.337  1.00  1.460          S  
ATOM   7271  CE  MET A 453      33.850  -2.155 -39.611  1.00  1.460          C  
ATOM   7272  H   MET A 453      29.490   0.729 -37.492  1.00  1.100          H  
ATOM   7273  HA  MET A 453      29.568   0.272 -40.315  1.00  1.310          H  
ATOM   7274 1HB  MET A 453      30.687  -1.409 -38.062  1.00  1.750          H  
ATOM   7275 2HB  MET A 453      30.962  -1.760 -39.740  1.00  1.750          H  
ATOM   7276 1HG  MET A 453      32.211   0.288 -40.013  1.00  1.750          H  
ATOM   7277 2HG  MET A 453      31.783   0.812 -38.383  1.00  1.750          H  
ATOM   7278 1HE  MET A 453      34.730  -2.728 -39.309  1.00  1.750          H  
ATOM   7279 2HE  MET A 453      33.016  -2.841 -39.736  1.00  1.750          H  
ATOM   7280 3HE  MET A 453      34.054  -1.657 -40.559  1.00  1.750          H  
ATOM   7281  N   LEU A 454      27.822  -1.990 -38.642  1.00  0.860          N  
ATOM   7282  CA  LEU A 454      26.802  -3.035 -38.772  1.00  0.890          C  
ATOM   7283  C   LEU A 454      25.504  -2.532 -39.414  1.00  1.130          C  
ATOM   7284  O   LEU A 454      24.841  -3.273 -40.145  1.00  1.340          O  
ATOM   7285  CB  LEU A 454      26.408  -3.589 -37.388  1.00  1.230          C  
ATOM   7286  CG  LEU A 454      27.442  -4.392 -36.601  1.00  1.230          C  
ATOM   7287  CD1 LEU A 454      26.877  -4.656 -35.181  1.00  1.230          C  
ATOM   7288  CD2 LEU A 454      27.748  -5.689 -37.322  1.00  1.230          C  
ATOM   7289  H   LEU A 454      28.131  -1.703 -37.708  1.00  1.030          H  
ATOM   7290  HA  LEU A 454      27.201  -3.823 -39.400  1.00  1.070          H  
ATOM   7291 1HB  LEU A 454      26.107  -2.754 -36.766  1.00  1.480          H  
ATOM   7292 2HB  LEU A 454      25.545  -4.231 -37.519  1.00  1.480          H  
ATOM   7293  HG  LEU A 454      28.352  -3.817 -36.503  1.00  1.480          H  
ATOM   7294 1HD1 LEU A 454      27.588  -5.194 -34.599  1.00  1.480          H  
ATOM   7295 2HD1 LEU A 454      26.670  -3.714 -34.690  1.00  1.480          H  
ATOM   7296 3HD1 LEU A 454      25.957  -5.232 -35.256  1.00  1.480          H  
ATOM   7297 1HD2 LEU A 454      28.467  -6.229 -36.763  1.00  1.480          H  
ATOM   7298 2HD2 LEU A 454      26.839  -6.279 -37.418  1.00  1.480          H  
ATOM   7299 3HD2 LEU A 454      28.159  -5.495 -38.307  1.00  1.480          H  
ATOM   7300  N   LYS A 455      25.116  -1.298 -39.088  1.00  1.910          N  
ATOM   7301  CA  LYS A 455      23.897  -0.661 -39.590  1.00  2.370          C  
ATOM   7302  C   LYS A 455      23.927  -0.150 -41.029  1.00  2.530          C  
ATOM   7303  O   LYS A 455      22.961  -0.347 -41.767  1.00  3.090          O  
ATOM   7304  CB  LYS A 455      23.491   0.495 -38.682  1.00  3.130          C  
ATOM   7305  CG  LYS A 455      22.214   1.216 -39.127  1.00  3.130          C  
ATOM   7306  CD  LYS A 455      21.808   2.261 -38.124  1.00  3.130          C  
ATOM   7307  CE  LYS A 455      20.585   3.034 -38.566  1.00  3.130          C  
ATOM   7308  NZ  LYS A 455      20.875   3.899 -39.772  1.00  3.130          N  
ATOM   7309  H   LYS A 455      25.690  -0.791 -38.406  1.00  2.290          H  
ATOM   7310  HA  LYS A 455      23.111  -1.404 -39.556  1.00  2.840          H  
ATOM   7311 1HB  LYS A 455      23.362   0.136 -37.664  1.00  3.760          H  
ATOM   7312 2HB  LYS A 455      24.297   1.228 -38.666  1.00  3.760          H  
ATOM   7313 1HG  LYS A 455      22.394   1.703 -40.084  1.00  3.760          H  
ATOM   7314 2HG  LYS A 455      21.407   0.498 -39.255  1.00  3.760          H  
ATOM   7315 1HD  LYS A 455      21.573   1.767 -37.184  1.00  3.760          H  
ATOM   7316 2HD  LYS A 455      22.636   2.953 -37.967  1.00  3.760          H  
ATOM   7317 1HE  LYS A 455      19.785   2.339 -38.808  1.00  3.760          H  
ATOM   7318 2HE  LYS A 455      20.268   3.665 -37.747  1.00  3.760          H  
ATOM   7319 1HZ  LYS A 455      20.061   4.411 -40.056  1.00  3.760          H  
ATOM   7320 2HZ  LYS A 455      21.614   4.555 -39.569  1.00  3.760          H  
ATOM   7321 3HZ  LYS A 455      21.189   3.333 -40.571  1.00  3.760          H  
ATOM   7322  N   GLU A 456      25.010   0.525 -41.423  1.00  2.870          N  
ATOM   7323  CA  GLU A 456      25.122   1.176 -42.734  1.00  3.670          C  
ATOM   7324  C   GLU A 456      25.916   0.516 -43.911  1.00  3.830          C  
ATOM   7325  O   GLU A 456      26.255   1.247 -44.845  1.00  4.010          O  
ATOM   7326  CB  GLU A 456      25.722   2.572 -42.520  1.00  4.820          C  
ATOM   7327  CG  GLU A 456      24.892   3.514 -41.647  1.00  4.820          C  
ATOM   7328  CD  GLU A 456      23.559   3.878 -42.236  1.00  4.820          C  
ATOM   7329  OE1 GLU A 456      23.489   4.071 -43.421  1.00  4.820          O  
ATOM   7330  OE2 GLU A 456      22.597   3.968 -41.485  1.00  4.820          O  
ATOM   7331  H   GLU A 456      25.779   0.653 -40.758  1.00  3.440          H  
ATOM   7332  HA  GLU A 456      24.101   1.314 -43.093  1.00  4.400          H  
ATOM   7333 1HB  GLU A 456      26.705   2.474 -42.052  1.00  5.780          H  
ATOM   7334 2HB  GLU A 456      25.866   3.065 -43.480  1.00  5.780          H  
ATOM   7335 1HG  GLU A 456      24.726   3.031 -40.688  1.00  5.780          H  
ATOM   7336 2HG  GLU A 456      25.467   4.420 -41.472  1.00  5.780          H  
ATOM   7337  N   PRO A 457      26.280  -0.790 -43.940  1.00  4.190          N  
ATOM   7338  CA  PRO A 457      27.067  -1.377 -45.007  1.00  4.770          C  
ATOM   7339  C   PRO A 457      26.222  -1.505 -46.253  1.00  4.520          C  
ATOM   7340  O   PRO A 457      25.002  -1.635 -46.160  1.00  4.670          O  
ATOM   7341  CB  PRO A 457      27.413  -2.756 -44.458  1.00  7.150          C  
ATOM   7342  CG  PRO A 457      26.244  -3.092 -43.577  1.00  7.150          C  
ATOM   7343  CD  PRO A 457      25.779  -1.774 -42.998  1.00  7.150          C  
ATOM   7344  HA  PRO A 457      27.966  -0.769 -45.192  1.00  5.720          H  
ATOM   7345 1HB  PRO A 457      27.540  -3.467 -45.291  1.00  8.590          H  
ATOM   7346 2HB  PRO A 457      28.363  -2.719 -43.908  1.00  8.590          H  
ATOM   7347 1HG  PRO A 457      25.454  -3.589 -44.162  1.00  8.590          H  
ATOM   7348 2HG  PRO A 457      26.548  -3.794 -42.784  1.00  8.590          H  
ATOM   7349 1HD  PRO A 457      24.687  -1.782 -43.003  1.00  8.590          H  
ATOM   7350 2HD  PRO A 457      26.204  -1.649 -42.024  1.00  8.590          H  
ATOM   7351  N   ARG A 458      26.856  -1.540 -47.409  1.00  4.520          N  
ATOM   7352  CA  ARG A 458      26.109  -1.801 -48.623  1.00  4.530          C  
ATOM   7353  C   ARG A 458      25.705  -3.267 -48.676  1.00  4.280          C  
ATOM   7354  O   ARG A 458      26.526  -4.167 -48.452  1.00  4.470          O  
ATOM   7355  CB  ARG A 458      26.923  -1.435 -49.859  1.00  6.340          C  
ATOM   7356  CG  ARG A 458      26.187  -1.612 -51.194  1.00  6.340          C  
ATOM   7357  CD  ARG A 458      26.961  -1.061 -52.359  1.00  6.340          C  
ATOM   7358  NE  ARG A 458      28.258  -1.716 -52.512  1.00  6.340          N  
ATOM   7359  CZ  ARG A 458      28.480  -2.898 -53.137  1.00  6.340          C  
ATOM   7360  NH1 ARG A 458      27.487  -3.585 -53.669  1.00  6.340          N  
ATOM   7361  NH2 ARG A 458      29.712  -3.376 -53.199  1.00  6.340          N  
ATOM   7362  H   ARG A 458      27.856  -1.403 -47.444  1.00  5.420          H  
ATOM   7363  HA  ARG A 458      25.205  -1.191 -48.612  1.00  5.440          H  
ATOM   7364 1HB  ARG A 458      27.247  -0.399 -49.790  1.00  7.610          H  
ATOM   7365 2HB  ARG A 458      27.816  -2.058 -49.892  1.00  7.610          H  
ATOM   7366 1HG  ARG A 458      26.021  -2.675 -51.373  1.00  7.610          H  
ATOM   7367 2HG  ARG A 458      25.226  -1.101 -51.149  1.00  7.610          H  
ATOM   7368 1HD  ARG A 458      26.393  -1.184 -53.280  1.00  7.610          H  
ATOM   7369 2HD  ARG A 458      27.140   0.003 -52.193  1.00  7.610          H  
ATOM   7370  HE  ARG A 458      29.063  -1.237 -52.126  1.00  7.610          H  
ATOM   7371 1HH1 ARG A 458      26.545  -3.237 -53.627  1.00  7.610          H  
ATOM   7372 2HH1 ARG A 458      27.675  -4.512 -54.097  1.00  7.610          H  
ATOM   7373 1HH2 ARG A 458      30.478  -2.864 -52.790  1.00  7.610          H  
ATOM   7374 2HH2 ARG A 458      29.885  -4.273 -53.652  1.00  7.610          H  
ATOM   7375  N   ASP A 459      24.456  -3.533 -49.038  1.00  4.390          N  
ATOM   7376  CA  ASP A 459      24.016  -4.916 -49.139  1.00  4.680          C  
ATOM   7377  C   ASP A 459      24.532  -5.457 -50.457  1.00  5.300          C  
ATOM   7378  O   ASP A 459      23.856  -5.420 -51.490  1.00  5.850          O  
ATOM   7379  CB  ASP A 459      22.482  -5.021 -49.070  1.00  6.440          C  
ATOM   7380  CG  ASP A 459      21.935  -6.479 -49.008  1.00  6.440          C  
ATOM   7381  OD1 ASP A 459      22.697  -7.421 -49.090  1.00  6.440          O  
ATOM   7382  OD2 ASP A 459      20.737  -6.657 -48.849  1.00  6.440          O  
ATOM   7383  H   ASP A 459      23.808  -2.778 -49.210  1.00  5.270          H  
ATOM   7384  HA  ASP A 459      24.452  -5.496 -48.326  1.00  5.620          H  
ATOM   7385 1HB  ASP A 459      22.127  -4.481 -48.190  1.00  7.720          H  
ATOM   7386 2HB  ASP A 459      22.051  -4.531 -49.944  1.00  7.720          H  
ATOM   7387  N   ASP A 460      25.773  -5.935 -50.434  1.00  5.490          N  
ATOM   7388  CA  ASP A 460      26.438  -6.384 -51.650  1.00  6.260          C  
ATOM   7389  C   ASP A 460      25.989  -7.782 -52.032  1.00  6.260          C  
ATOM   7390  O   ASP A 460      26.747  -8.751 -51.931  1.00  6.570          O  
ATOM   7391  CB  ASP A 460      27.961  -6.363 -51.464  1.00  8.460          C  
ATOM   7392  CG  ASP A 460      28.768  -6.578 -52.786  1.00  8.460          C  
ATOM   7393  OD1 ASP A 460      28.216  -6.460 -53.868  1.00  8.460          O  
ATOM   7394  OD2 ASP A 460      29.944  -6.862 -52.715  1.00  8.460          O  
ATOM   7395  H   ASP A 460      26.270  -5.913 -49.543  1.00  6.590          H  
ATOM   7396  HA  ASP A 460      26.165  -5.713 -52.461  1.00  7.510          H  
ATOM   7397 1HB  ASP A 460      28.251  -5.406 -51.020  1.00 10.150          H  
ATOM   7398 2HB  ASP A 460      28.245  -7.143 -50.757  1.00 10.150          H  
ATOM   7399  N   ALA A 461      24.721  -7.872 -52.408  1.00  6.210          N  
ATOM   7400  CA  ALA A 461      24.102  -9.108 -52.831  1.00  6.500          C  
ATOM   7401  C   ALA A 461      24.717  -9.514 -54.148  1.00  6.500          C  
ATOM   7402  O   ALA A 461      25.031  -8.653 -54.970  1.00  6.500          O  
ATOM   7403  CB  ALA A 461      22.604  -8.934 -52.958  1.00  8.980          C  
ATOM   7404  H   ALA A 461      24.186  -7.001 -52.392  1.00  7.450          H  
ATOM   7405  HA  ALA A 461      24.320  -9.880 -52.095  1.00  7.800          H  
ATOM   7406 1HB  ALA A 461      22.155  -9.872 -53.277  1.00 10.780          H  
ATOM   7407 2HB  ALA A 461      22.198  -8.635 -51.990  1.00 10.780          H  
ATOM   7408 3HB  ALA A 461      22.396  -8.161 -53.694  1.00 10.780          H  
ATOM   7409  N   LYS A 462      24.859 -10.806 -54.383  1.00  6.820          N  
ATOM   7410  CA  LYS A 462      25.405 -11.236 -55.654  1.00  7.110          C  
ATOM   7411  C   LYS A 462      24.331 -11.890 -56.497  1.00  7.160          C  
ATOM   7412  O   LYS A 462      23.357 -12.431 -55.966  1.00  7.330          O  
ATOM   7413  CB  LYS A 462      26.590 -12.172 -55.439  1.00  9.840          C  
ATOM   7414  CG  LYS A 462      27.718 -11.571 -54.551  1.00  9.840          C  
ATOM   7415  CD  LYS A 462      28.356 -10.305 -55.159  1.00  9.840          C  
ATOM   7416  CE  LYS A 462      29.533  -9.830 -54.322  1.00  9.840          C  
ATOM   7417  NZ  LYS A 462      30.088  -8.533 -54.809  1.00  9.840          N  
ATOM   7418  H   LYS A 462      24.590 -11.486 -53.687  1.00  8.180          H  
ATOM   7419  HA  LYS A 462      25.748 -10.363 -56.208  1.00  8.530          H  
ATOM   7420 1HB  LYS A 462      26.244 -13.090 -54.967  1.00 11.810          H  
ATOM   7421 2HB  LYS A 462      27.021 -12.445 -56.403  1.00 11.810          H  
ATOM   7422 1HG  LYS A 462      27.301 -11.302 -53.577  1.00 11.810          H  
ATOM   7423 2HG  LYS A 462      28.494 -12.318 -54.395  1.00 11.810          H  
ATOM   7424 1HD  LYS A 462      28.682 -10.493 -56.178  1.00 11.810          H  
ATOM   7425 2HD  LYS A 462      27.631  -9.488 -55.164  1.00 11.810          H  
ATOM   7426 1HE  LYS A 462      29.206  -9.704 -53.287  1.00 11.810          H  
ATOM   7427 2HE  LYS A 462      30.317 -10.582 -54.356  1.00 11.810          H  
ATOM   7428 1HZ  LYS A 462      30.868  -8.257 -54.209  1.00 11.810          H  
ATOM   7429 2HZ  LYS A 462      30.406  -8.618 -55.752  1.00 11.810          H  
ATOM   7430 3HZ  LYS A 462      29.348  -7.789 -54.749  1.00 11.810          H  
ATOM   7431  N   THR A 463      24.526 -11.850 -57.806  1.00  7.320          N  
ATOM   7432  CA  THR A 463      23.636 -12.476 -58.762  1.00  7.680          C  
ATOM   7433  C   THR A 463      23.556 -13.968 -58.483  1.00  7.910          C  
ATOM   7434  O   THR A 463      24.581 -14.624 -58.285  1.00  8.300          O  
ATOM   7435  CB  THR A 463      24.136 -12.226 -60.206  1.00 10.610          C  
ATOM   7436  OG1 THR A 463      24.230 -10.810 -60.439  1.00 10.610          O  
ATOM   7437  CG2 THR A 463      23.159 -12.815 -61.220  1.00 10.610          C  
ATOM   7438  H   THR A 463      25.331 -11.358 -58.167  1.00  8.780          H  
ATOM   7439  HA  THR A 463      22.640 -12.049 -58.651  1.00  9.220          H  
ATOM   7440  HB  THR A 463      25.117 -12.680 -60.335  1.00 12.730          H  
ATOM   7441  HG1 THR A 463      24.674 -10.653 -61.279  1.00 12.730          H  
ATOM   7442 1HG2 THR A 463      23.526 -12.618 -62.225  1.00 12.730          H  
ATOM   7443 2HG2 THR A 463      23.072 -13.886 -61.083  1.00 12.730          H  
ATOM   7444 3HG2 THR A 463      22.181 -12.354 -61.096  1.00 12.730          H  
ATOM   7445  N   PHE A 464      22.338 -14.503 -58.460  1.00  7.920          N  
ATOM   7446  CA  PHE A 464      22.123 -15.918 -58.214  1.00  8.350          C  
ATOM   7447  C   PHE A 464      22.932 -16.689 -59.270  1.00  8.420          C  
ATOM   7448  O   PHE A 464      22.886 -16.307 -60.439  1.00  8.130          O  
ATOM   7449  CB  PHE A 464      20.630 -16.246 -58.353  1.00 11.520          C  
ATOM   7450  CG  PHE A 464      20.271 -17.638 -57.969  1.00 11.520          C  
ATOM   7451  CD1 PHE A 464      20.009 -17.951 -56.639  1.00 11.520          C  
ATOM   7452  CD2 PHE A 464      20.233 -18.648 -58.907  1.00 11.520          C  
ATOM   7453  CE1 PHE A 464      19.709 -19.241 -56.271  1.00 11.520          C  
ATOM   7454  CE2 PHE A 464      19.937 -19.936 -58.540  1.00 11.520          C  
ATOM   7455  CZ  PHE A 464      19.673 -20.234 -57.222  1.00 11.520          C  
ATOM   7456  H   PHE A 464      21.546 -13.896 -58.617  1.00  9.500          H  
ATOM   7457  HA  PHE A 464      22.463 -16.139 -57.206  1.00 10.020          H  
ATOM   7458 1HB  PHE A 464      20.050 -15.561 -57.733  1.00 13.820          H  
ATOM   7459 2HB  PHE A 464      20.322 -16.092 -59.386  1.00 13.820          H  
ATOM   7460  HD1 PHE A 464      20.044 -17.164 -55.884  1.00 13.820          H  
ATOM   7461  HD2 PHE A 464      20.457 -18.422 -59.957  1.00 13.820          H  
ATOM   7462  HE1 PHE A 464      19.504 -19.476 -55.226  1.00 13.820          H  
ATOM   7463  HE2 PHE A 464      19.922 -20.725 -59.298  1.00 13.820          H  
ATOM   7464  HZ  PHE A 464      19.441 -21.257 -56.933  1.00 13.820          H  
ATOM   7465  N   PRO A 465      23.683 -17.749 -58.915  1.00  8.980          N  
ATOM   7466  CA  PRO A 465      24.511 -18.530 -59.821  1.00  9.230          C  
ATOM   7467  C   PRO A 465      23.719 -19.283 -60.875  1.00  9.130          C  
ATOM   7468  O   PRO A 465      22.589 -19.702 -60.636  1.00  9.210          O  
ATOM   7469  CB  PRO A 465      25.220 -19.508 -58.873  1.00 13.850          C  
ATOM   7470  CG  PRO A 465      24.324 -19.597 -57.657  1.00 13.850          C  
ATOM   7471  CD  PRO A 465      23.723 -18.218 -57.515  1.00 13.850          C  
ATOM   7472  HA  PRO A 465      25.239 -17.859 -60.301  1.00 11.080          H  
ATOM   7473 1HB  PRO A 465      25.348 -20.483 -59.382  1.00 16.610          H  
ATOM   7474 2HB  PRO A 465      26.227 -19.137 -58.645  1.00 16.610          H  
ATOM   7475 1HG  PRO A 465      23.546 -20.365 -57.823  1.00 16.610          H  
ATOM   7476 2HG  PRO A 465      24.897 -19.909 -56.772  1.00 16.610          H  
ATOM   7477 1HD  PRO A 465      22.740 -18.339 -57.092  1.00 16.610          H  
ATOM   7478 2HD  PRO A 465      24.369 -17.560 -56.910  1.00 16.610          H  
ATOM   7479  N   ASN A 466      24.352 -19.501 -62.019  1.00  9.210          N  
ATOM   7480  CA  ASN A 466      23.758 -20.275 -63.097  1.00  9.310          C  
ATOM   7481  C   ASN A 466      23.882 -21.759 -62.823  1.00  9.380          C  
ATOM   7482  O   ASN A 466      24.805 -22.200 -62.115  1.00  9.250          O  
ATOM   7483  CB  ASN A 466      24.401 -19.927 -64.421  1.00 12.990          C  
ATOM   7484  CG  ASN A 466      24.052 -18.555 -64.881  1.00 12.990          C  
ATOM   7485  OD1 ASN A 466      22.888 -18.142 -64.835  1.00 12.990          O  
ATOM   7486  ND2 ASN A 466      25.039 -17.826 -65.323  1.00 12.990          N  
ATOM   7487  H   ASN A 466      25.274 -19.106 -62.142  1.00 11.050          H  
ATOM   7488  HA  ASN A 466      22.693 -20.040 -63.150  1.00 11.170          H  
ATOM   7489 1HB  ASN A 466      25.480 -19.997 -64.329  1.00 15.590          H  
ATOM   7490 2HB  ASN A 466      24.091 -20.650 -65.178  1.00 15.590          H  
ATOM   7491 1HD2 ASN A 466      24.866 -16.894 -65.644  1.00 15.590          H  
ATOM   7492 2HD2 ASN A 466      25.968 -18.196 -65.347  1.00 15.590          H  
ATOM   7493  N   PHE A 467      22.976 -22.534 -63.400  1.00  9.820          N  
ATOM   7494  CA  PHE A 467      23.000 -23.967 -63.217  1.00 10.130          C  
ATOM   7495  C   PHE A 467      24.309 -24.533 -63.717  1.00 10.640          C  
ATOM   7496  O   PHE A 467      24.789 -24.167 -64.788  1.00 10.900          O  
ATOM   7497  CB  PHE A 467      21.836 -24.611 -63.964  1.00 14.060          C  
ATOM   7498  CG  PHE A 467      20.505 -24.295 -63.356  1.00 14.060          C  
ATOM   7499  CD1 PHE A 467      19.666 -23.359 -63.948  1.00 14.060          C  
ATOM   7500  CD2 PHE A 467      20.086 -24.917 -62.188  1.00 14.060          C  
ATOM   7501  CE1 PHE A 467      18.442 -23.057 -63.387  1.00 14.060          C  
ATOM   7502  CE2 PHE A 467      18.862 -24.614 -61.628  1.00 14.060          C  
ATOM   7503  CZ  PHE A 467      18.041 -23.683 -62.228  1.00 14.060          C  
ATOM   7504  H   PHE A 467      22.245 -22.113 -63.958  1.00 11.780          H  
ATOM   7505  HA  PHE A 467      22.906 -24.183 -62.153  1.00 12.160          H  
ATOM   7506 1HB  PHE A 467      21.833 -24.275 -65.000  1.00 16.870          H  
ATOM   7507 2HB  PHE A 467      21.962 -25.693 -63.973  1.00 16.870          H  
ATOM   7508  HD1 PHE A 467      19.975 -22.862 -64.867  1.00 16.870          H  
ATOM   7509  HD2 PHE A 467      20.731 -25.654 -61.710  1.00 16.870          H  
ATOM   7510  HE1 PHE A 467      17.792 -22.322 -63.862  1.00 16.870          H  
ATOM   7511  HE2 PHE A 467      18.543 -25.110 -60.711  1.00 16.870          H  
ATOM   7512  HZ  PHE A 467      17.075 -23.444 -61.787  1.00 16.870          H  
ATOM   7513  N   LYS A 468      24.882 -25.423 -62.910  1.00 10.980          N  
ATOM   7514  CA  LYS A 468      26.146 -26.115 -63.161  1.00 11.630          C  
ATOM   7515  C   LYS A 468      27.371 -25.191 -63.235  1.00 11.510          C  
ATOM   7516  O   LYS A 468      28.447 -25.627 -63.643  1.00 11.830          O  
ATOM   7517  CB  LYS A 468      26.054 -26.943 -64.446  1.00 16.020          C  
ATOM   7518  CG  LYS A 468      24.934 -27.974 -64.443  1.00 16.020          C  
ATOM   7519  CD  LYS A 468      24.957 -28.820 -65.704  1.00 16.020          C  
ATOM   7520  CE  LYS A 468      23.811 -29.826 -65.720  1.00 16.020          C  
ATOM   7521  NZ  LYS A 468      23.800 -30.640 -66.971  1.00 16.020          N  
ATOM   7522  H   LYS A 468      24.408 -25.637 -62.044  1.00 13.180          H  
ATOM   7523  HA  LYS A 468      26.318 -26.803 -62.332  1.00 13.960          H  
ATOM   7524 1HB  LYS A 468      25.926 -26.292 -65.308  1.00 19.230          H  
ATOM   7525 2HB  LYS A 468      26.992 -27.481 -64.588  1.00 19.230          H  
ATOM   7526 1HG  LYS A 468      25.042 -28.620 -63.572  1.00 19.230          H  
ATOM   7527 2HG  LYS A 468      23.976 -27.464 -64.379  1.00 19.230          H  
ATOM   7528 1HD  LYS A 468      24.874 -28.170 -66.576  1.00 19.230          H  
ATOM   7529 2HD  LYS A 468      25.904 -29.356 -65.762  1.00 19.230          H  
ATOM   7530 1HE  LYS A 468      23.911 -30.493 -64.866  1.00 19.230          H  
ATOM   7531 2HE  LYS A 468      22.866 -29.288 -65.641  1.00 19.230          H  
ATOM   7532 1HZ  LYS A 468      23.028 -31.291 -66.942  1.00 19.230          H  
ATOM   7533 2HZ  LYS A 468      23.696 -30.032 -67.771  1.00 19.230          H  
ATOM   7534 3HZ  LYS A 468      24.667 -31.152 -67.050  1.00 19.230          H  
ATOM   7535  N   SER A 469      27.243 -23.941 -62.770  1.00 11.220          N  
ATOM   7536  CA  SER A 469      28.384 -23.022 -62.734  1.00 11.370          C  
ATOM   7537  C   SER A 469      29.269 -23.255 -61.508  1.00 11.440          C  
ATOM   7538  O   SER A 469      30.366 -22.704 -61.398  1.00 11.810          O  
ATOM   7539  CB  SER A 469      27.912 -21.581 -62.765  1.00 15.860          C  
ATOM   7540  OG  SER A 469      27.250 -21.221 -61.580  1.00 15.860          O  
ATOM   7541  H   SER A 469      26.328 -23.594 -62.476  1.00 13.460          H  
ATOM   7542  HA  SER A 469      28.989 -23.198 -63.624  1.00 13.640          H  
ATOM   7543 1HB  SER A 469      28.770 -20.929 -62.914  1.00 19.030          H  
ATOM   7544 2HB  SER A 469      27.246 -21.444 -63.611  1.00 19.030          H  
ATOM   7545  HG  SER A 469      26.355 -21.612 -61.645  1.00 19.030          H  
ATOM   7546  N   LYS A 470      28.769 -24.071 -60.584  1.00 11.290          N  
ATOM   7547  CA  LYS A 470      29.425 -24.418 -59.330  1.00 11.550          C  
ATOM   7548  C   LYS A 470      29.407 -25.933 -59.153  1.00 11.860          C  
ATOM   7549  O   LYS A 470      28.555 -26.619 -59.725  1.00 11.990          O  
ATOM   7550  CB  LYS A 470      28.740 -23.719 -58.150  1.00 16.070          C  
ATOM   7551  CG  LYS A 470      28.884 -22.174 -58.150  1.00 16.070          C  
ATOM   7552  CD  LYS A 470      28.017 -21.483 -57.067  1.00 16.070          C  
ATOM   7553  CE  LYS A 470      28.507 -21.713 -55.613  1.00 16.070          C  
ATOM   7554  NZ  LYS A 470      29.736 -20.923 -55.266  1.00 16.070          N  
ATOM   7555  H   LYS A 470      27.869 -24.474 -60.786  1.00 13.550          H  
ATOM   7556  HA  LYS A 470      30.469 -24.102 -59.372  1.00 13.860          H  
ATOM   7557 1HB  LYS A 470      27.678 -23.959 -58.157  1.00 19.280          H  
ATOM   7558 2HB  LYS A 470      29.155 -24.118 -57.224  1.00 19.280          H  
ATOM   7559 1HG  LYS A 470      29.930 -21.914 -58.007  1.00 19.280          H  
ATOM   7560 2HG  LYS A 470      28.572 -21.788 -59.121  1.00 19.280          H  
ATOM   7561 1HD  LYS A 470      28.003 -20.411 -57.260  1.00 19.280          H  
ATOM   7562 2HD  LYS A 470      26.993 -21.852 -57.145  1.00 19.280          H  
ATOM   7563 1HE  LYS A 470      27.706 -21.422 -54.935  1.00 19.280          H  
ATOM   7564 2HE  LYS A 470      28.721 -22.762 -55.463  1.00 19.280          H  
ATOM   7565 1HZ  LYS A 470      29.983 -21.120 -54.268  1.00 19.280          H  
ATOM   7566 2HZ  LYS A 470      30.504 -21.187 -55.856  1.00 19.280          H  
ATOM   7567 3HZ  LYS A 470      29.557 -19.940 -55.368  1.00 19.280          H  
ATOM   7568  N   GLN A 471      30.335 -26.446 -58.357  1.00 12.150          N  
ATOM   7569  CA  GLN A 471      30.431 -27.873 -58.076  1.00 12.690          C  
ATOM   7570  C   GLN A 471      29.287 -28.372 -57.191  1.00 12.650          C  
ATOM   7571  O   GLN A 471      28.708 -27.612 -56.405  1.00 12.950          O  
ATOM   7572  CB  GLN A 471      31.765 -28.178 -57.398  1.00 17.550          C  
ATOM   7573  CG  GLN A 471      32.994 -27.841 -58.212  1.00 17.550          C  
ATOM   7574  CD  GLN A 471      33.441 -26.393 -57.985  1.00 17.550          C  
ATOM   7575  OE1 GLN A 471      32.653 -25.540 -57.543  1.00 17.550          O  
ATOM   7576  NE2 GLN A 471      34.696 -26.112 -58.287  1.00 17.550          N  
ATOM   7577  H   GLN A 471      31.010 -25.815 -57.926  1.00 14.580          H  
ATOM   7578  HA  GLN A 471      30.384 -28.411 -59.023  1.00 15.230          H  
ATOM   7579 1HB  GLN A 471      31.832 -27.592 -56.517  1.00 21.060          H  
ATOM   7580 2HB  GLN A 471      31.804 -29.226 -57.101  1.00 21.060          H  
ATOM   7581 1HG  GLN A 471      33.809 -28.504 -57.922  1.00 21.060          H  
ATOM   7582 2HG  GLN A 471      32.764 -27.966 -59.269  1.00 21.060          H  
ATOM   7583 1HE2 GLN A 471      35.046 -25.182 -58.162  1.00 21.060          H  
ATOM   7584 2HE2 GLN A 471      35.299 -26.827 -58.642  1.00 21.060          H  
ATOM   7585  N   LYS A 472      28.954 -29.654 -57.336  1.00 12.460          N  
ATOM   7586  CA  LYS A 472      27.903 -30.263 -56.533  1.00 12.610          C  
ATOM   7587  C   LYS A 472      28.159 -30.111 -55.043  1.00 12.840          C  
ATOM   7588  O   LYS A 472      29.210 -30.509 -54.544  1.00 13.630          O  
ATOM   7589  CB  LYS A 472      27.767 -31.745 -56.913  1.00 17.590          C  
ATOM   7590  CG  LYS A 472      26.664 -32.521 -56.186  1.00 17.590          C  
ATOM   7591  CD  LYS A 472      26.516 -33.934 -56.757  1.00 17.590          C  
ATOM   7592  CE  LYS A 472      25.337 -34.716 -56.135  1.00 17.590          C  
ATOM   7593  NZ  LYS A 472      25.603 -35.205 -54.723  1.00 17.590          N  
ATOM   7594  H   LYS A 472      29.449 -30.216 -58.014  1.00 14.950          H  
ATOM   7595  HA  LYS A 472      26.964 -29.758 -56.763  1.00 15.130          H  
ATOM   7596 1HB  LYS A 472      27.577 -31.824 -57.982  1.00 21.110          H  
ATOM   7597 2HB  LYS A 472      28.710 -32.254 -56.711  1.00 21.110          H  
ATOM   7598 1HG  LYS A 472      26.946 -32.617 -55.142  1.00 21.110          H  
ATOM   7599 2HG  LYS A 472      25.716 -31.989 -56.250  1.00 21.110          H  
ATOM   7600 1HD  LYS A 472      26.368 -33.875 -57.837  1.00 21.110          H  
ATOM   7601 2HD  LYS A 472      27.436 -34.487 -56.568  1.00 21.110          H  
ATOM   7602 1HE  LYS A 472      24.457 -34.075 -56.122  1.00 21.110          H  
ATOM   7603 2HE  LYS A 472      25.133 -35.580 -56.766  1.00 21.110          H  
ATOM   7604 1HZ  LYS A 472      24.798 -35.714 -54.396  1.00 21.110          H  
ATOM   7605 2HZ  LYS A 472      26.400 -35.818 -54.723  1.00 21.110          H  
ATOM   7606 3HZ  LYS A 472      25.781 -34.447 -54.043  1.00 21.110          H  
ATOM   7607  N   GLU A 473      27.156 -29.571 -54.346  1.00 12.270          N  
ATOM   7608  CA  GLU A 473      27.150 -29.314 -52.902  1.00 12.600          C  
ATOM   7609  C   GLU A 473      28.268 -28.381 -52.416  1.00 13.160          C  
ATOM   7610  O   GLU A 473      28.604 -28.364 -51.229  1.00 13.640          O  
ATOM   7611  CB  GLU A 473      27.184 -30.640 -52.129  1.00 17.510          C  
ATOM   7612  CG  GLU A 473      25.954 -31.526 -52.370  1.00 17.510          C  
ATOM   7613  CD  GLU A 473      25.990 -32.841 -51.624  1.00 17.510          C  
ATOM   7614  OE1 GLU A 473      26.102 -32.826 -50.422  1.00 17.510          O  
ATOM   7615  OE2 GLU A 473      25.907 -33.876 -52.272  1.00 17.510          O  
ATOM   7616  H   GLU A 473      26.341 -29.287 -54.871  1.00 14.720          H  
ATOM   7617  HA  GLU A 473      26.205 -28.827 -52.662  1.00 15.120          H  
ATOM   7618 1HB  GLU A 473      28.071 -31.210 -52.397  1.00 21.010          H  
ATOM   7619 2HB  GLU A 473      27.239 -30.435 -51.061  1.00 21.010          H  
ATOM   7620 1HG  GLU A 473      25.076 -30.973 -52.036  1.00 21.010          H  
ATOM   7621 2HG  GLU A 473      25.837 -31.706 -53.423  1.00 21.010          H  
ATOM   7622  N   ILE A 474      28.775 -27.538 -53.306  1.00 13.230          N  
ATOM   7623  CA  ILE A 474      29.776 -26.551 -52.943  1.00 13.890          C  
ATOM   7624  C   ILE A 474      29.161 -25.173 -53.008  1.00 14.200          C  
ATOM   7625  O   ILE A 474      28.501 -24.825 -53.985  1.00 14.460          O  
ATOM   7626  CB  ILE A 474      31.025 -26.638 -53.845  1.00 19.180          C  
ATOM   7627  CG1 ILE A 474      31.649 -28.080 -53.775  1.00 19.180          C  
ATOM   7628  CG2 ILE A 474      32.053 -25.552 -53.520  1.00 19.180          C  
ATOM   7629  CD1 ILE A 474      32.085 -28.571 -52.397  1.00 19.180          C  
ATOM   7630  H   ILE A 474      28.485 -27.605 -54.287  1.00 15.880          H  
ATOM   7631  HA  ILE A 474      30.078 -26.711 -51.914  1.00 16.670          H  
ATOM   7632  HB  ILE A 474      30.699 -26.493 -54.873  1.00 23.020          H  
ATOM   7633 1HG1 ILE A 474      30.926 -28.781 -54.172  1.00 23.020          H  
ATOM   7634 2HG1 ILE A 474      32.529 -28.098 -54.406  1.00 23.020          H  
ATOM   7635 1HG2 ILE A 474      32.891 -25.640 -54.210  1.00 23.020          H  
ATOM   7636 2HG2 ILE A 474      31.602 -24.564 -53.637  1.00 23.020          H  
ATOM   7637 3HG2 ILE A 474      32.408 -25.659 -52.499  1.00 23.020          H  
ATOM   7638 1HD1 ILE A 474      32.502 -29.572 -52.499  1.00 23.020          H  
ATOM   7639 2HD1 ILE A 474      32.840 -27.911 -51.982  1.00 23.020          H  
ATOM   7640 3HD1 ILE A 474      31.234 -28.617 -51.723  1.00 23.020          H  
ATOM   7641  N   LYS A 475      29.344 -24.409 -51.945  1.00 14.340          N  
ATOM   7642  CA  LYS A 475      28.805 -23.068 -51.877  1.00 14.800          C  
ATOM   7643  C   LYS A 475      29.911 -22.050 -51.620  1.00 15.280          C  
ATOM   7644  O   LYS A 475      30.343 -21.338 -52.534  1.00 15.270          O  
ATOM   7645  OXT LYS A 475      30.306 -21.872 -50.469  1.00 22.200          O  
ATOM   7646  CB  LYS A 475      27.724 -22.992 -50.802  1.00 19.700          C  
ATOM   7647  CG  LYS A 475      27.046 -21.654 -50.715  1.00 19.700          C  
ATOM   7648  CD  LYS A 475      25.919 -21.653 -49.690  1.00 19.700          C  
ATOM   7649  CE  LYS A 475      25.165 -20.326 -49.718  1.00 19.700          C  
ATOM   7650  NZ  LYS A 475      26.024 -19.189 -49.312  1.00 19.700          N  
ATOM   7651  H   LYS A 475      29.878 -24.782 -51.171  1.00 17.210          H  
ATOM   7652  HA  LYS A 475      28.346 -22.829 -52.834  1.00 17.760          H  
ATOM   7653 1HB  LYS A 475      26.962 -23.744 -51.008  1.00 23.640          H  
ATOM   7654 2HB  LYS A 475      28.159 -23.220 -49.830  1.00 23.640          H  
ATOM   7655 1HG  LYS A 475      27.787 -20.907 -50.440  1.00 23.640          H  
ATOM   7656 2HG  LYS A 475      26.641 -21.400 -51.692  1.00 23.640          H  
ATOM   7657 1HD  LYS A 475      25.220 -22.461 -49.913  1.00 23.640          H  
ATOM   7658 2HD  LYS A 475      26.325 -21.812 -48.691  1.00 23.640          H  
ATOM   7659 1HE  LYS A 475      24.802 -20.148 -50.727  1.00 23.640          H  
ATOM   7660 2HE  LYS A 475      24.313 -20.377 -49.036  1.00 23.640          H  
ATOM   7661 1HZ  LYS A 475      25.477 -18.316 -49.339  1.00 23.640          H  
ATOM   7662 2HZ  LYS A 475      26.344 -19.330 -48.364  1.00 23.640          H  
ATOM   7663 3HZ  LYS A 475      26.811 -19.097 -49.928  1.00 23.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2910.43 350.689 1884.32 -180.542 67.0978 92.0654 1070.44 -1129.81 -3.01864 -20.7713 -842.291 -98.708 -400.999 -2.97968 -45.7135 -24.8778 0 7.10456 36.2445 246.951 327.505 -66.3229 81.1676 97.15 99.4296 315.14 -1051.17
MET:NtermProteinFull_1 -1.68091 0.12435 1.72399 -0.41248 0.09144 0.24793 0.9032 -0.81599 -0 -0 -1.42151 1.21205 0 0 -1.23321 0 0 -0.01041 0.01254 1.67807 0 0 0 0.60916 0 0.0607 1.08893
LYS_2 -3.16183 0.18738 3.37698 -0.37665 0.04549 0.18191 0.92108 -1.21447 -0.0001 -0.00098 -1.67423 0.4641 0 0 0 0 0 0.0001 0.0137 2.87316 0 0.03365 0 -1.5107 -0.07163 0.14963 0.2366
THR_3 -3.90232 0.39375 3.05661 -0.19196 0.08007 0.06725 2.06764 -1.66715 -0 -0 -1.40366 -0.94281 0 0 -0.17988 0 0 0.09695 0.02781 0.95993 0 -0.80202 2.34508 -1.0874 -0.04974 0.40253 -0.72933
VAL_4 -2.25297 0.18232 1.28003 -0.28762 0.15466 0.05081 0.81326 -0.84894 -0 -0 -0.43198 0.29828 0 0 -0.17988 0 0 -0.05605 0.0016 0.46716 0 0.44438 0 1.9342 -0.09241 0.50774 1.98459
GLU_5 -3.3093 0.55979 1.87 -0.2384 0.04519 0.38715 0.54536 -1.15161 -0.00861 -0.03731 -0.20592 -0.56108 0 0 0 0 0 -0.02525 0.00308 0 2.91672 -0.05015 0 -2.7348 -0.38513 0.31957 -2.06071
LYS_6 -5.66519 0.4769 4.76961 -0.48254 0.14089 0.2695 1.48476 -2.17657 -0.0001 -0.00098 -1.30136 -0.07297 0 0 0 0 0 -0.01255 0.02639 1.79725 0 0.10059 0 -1.5107 -0.32358 0.36162 -2.11906
TRP_7 -4.29877 0.31926 3.18845 -0.9365 0.11079 0.71253 0.90376 -1.85764 -0.00861 -0.03731 -0.54199 -0.07 0 0 -0.55454 0 0 -0.00365 0.00172 0 2.4171 -0.19652 0 1.6906 0.00779 0.32288 1.16935
SER_8 -1.28564 0.07092 1.57953 -0.02977 0.02073 0.02984 0.21315 -0.69326 -0 -0 0.18556 -0.06522 0 0 0 0 0 -0.07857 0.00034 0.08092 0 0.10394 0.6 -0.77834 0.1628 0.15202 0.26895
GLN_9 -4.05056 0.27493 3.51585 -0.61709 0.07988 0.62726 0.70965 -1.4331 -0 -0 -0.41718 -0.46375 0 0 -0.55454 0 0 0.02901 0.00801 0 2.13358 -0.08573 0 -0.18838 -0.00529 0.15945 -0.278
ASN_10 -2.8431 0.16748 2.88394 -0.16194 0.00519 0.2118 1.34383 -1.38117 -0 -0 -1.186 -0.93421 0 0 -1.92439 0 0 -0.00313 0.00196 0 2.18547 -0.18516 0 -0.93687 -0.09382 0.2012 -2.64893
HIS_D_11 -3.23946 0.30895 3.47435 -0.4098 0.00758 0.54491 1.70312 -1.69367 -0 -0 -1.65275 -0.25092 0 0 -2.27475 0 0 -0.02822 0.0719 0 1.64406 -0.48628 0 -0.45461 0.3595 0.30779 -2.06831
LYS_12 -2.33104 0.13921 2.50467 -0.36735 0.04701 0.16638 0.86759 -1.0698 -0 -0 -0.2556 0.1601 0 0 -0.88284 0 0 -0.08766 0.00029 1.68412 0 0.00324 0 -1.5107 0.04089 0.22705 -0.66445
MET_13 -4.39631 0.4049 2.55201 -0.36484 0.10021 0.08579 1.29714 -1.36511 -0.02068 -0.10797 -0.33538 0.05275 0 0 0 0 0 0.16812 0.17014 1.62497 0 -0.04433 0 0.60916 -0.53739 0.42286 0.31605
LEU_14 -3.11809 0.31404 2.6059 -0.68832 0.24181 0.27001 1.69872 -1.39269 -0 -0 -1.11488 0.04764 0 0 0 0 0 -0.09017 0.02554 1.16092 0 -0.24999 0 0.18072 -0.3813 0.6211 0.13094
TYR_15 -7.61911 1.06526 3.54191 -0.71848 0.0873 0.36702 2.20643 -2.24433 -0.00567 -0.06207 -0.68549 -0.28144 0 0 0 0 0 -0.03773 0.00059 0 2.64252 0.2873 0.01763 1.2797 -0.18826 0.60723 0.26033
GLY_16 -3.36943 0.35904 3.8566 -5e-05 0 0 2.1784 -1.93321 -0 -0 -2.22353 -0.42273 0 0 0 0 0 -0.07939 0 0 0 0.4888 0 0.83697 0.13614 0.48234 0.30995
SER_17 -3.1964 0.21509 4.08424 -0.02388 0 0.02169 1.95842 -2.00298 -0.02068 -0.10797 -1.76 -0.1712 0 0 0 0 0 -0.00987 0.00024 0.43992 0 0.28198 0.60035 -0.77834 0.28711 0.17105 -0.01124
ILE_18 -6.52108 0.58163 2.83431 -0.48848 0.37834 0.09667 1.82462 -2.14975 -0 -0 -0.82528 0.02002 0 0 0 0 0 -0.06046 0.01954 0.50595 0 -0.47429 0 0.73287 0.14703 0.31054 -3.06782
LEU_19 -8.75947 1.17636 3.27125 -0.74232 0.38281 0.28346 2.63689 -2.72105 -0.00862 -0.05457 -2.53042 0.19075 0 0 0 0 0 -0.01835 0.12255 0.7942 0 -0.2043 0 0.18072 0.04677 0.81548 -5.13785
TRP_20 -11.0326 1.077 3.89187 -1.50681 0.47274 0.80909 2.78942 -3.27677 -0 -0 -2.1689 -0.22741 0 0 0 0 0 -0.0102 0.08081 0 2.37563 -0.05099 0 1.6906 -0.11046 1.15589 -4.04109
ALA_21 -4.08821 0.32869 4.11612 -0.02052 0 0 2.26073 -2.38844 -0 -0 -2.13617 -0.36977 0 0 0 0 0 0.07778 0 0 0 -0.22999 0 1.8394 -0.27648 0.69078 -0.19609
PHE_22 -10.0563 1.57103 3.37393 -1.08192 0.09879 0.34848 2.64528 -3.01794 -0 -0 -1.92428 -0.09371 0 0 0 0 0 0.00412 0.49703 0 1.89218 -0.46089 0 1.0402 -0.1088 0.42454 -4.84831
ILE_23 -10.1077 1.07481 2.93367 -0.5067 0.55603 0.09974 2.58766 -2.88071 -1e-05 -7e-05 -2.19427 0.02131 0 0 0 0 0 -0.04504 0.08533 0.57806 0 -0.40055 0 0.73287 0.03844 0.58364 -6.84346
GLY_24 -4.74344 0.47638 4.56821 -5e-05 0 0 2.35999 -2.52348 -0.00862 -0.05457 -2.56601 -0.40934 0 0 0 0 0 -0.07518 0 0 0 0.26532 0 0.83697 0.52929 0.35295 -0.99156
PHE_25 -5.46143 0.50092 4.87085 -0.51216 0.03235 0.18639 2.67429 -2.62704 -0 -0 -2.66972 -0.1147 0 0 0 0 0 -0.02253 0.09978 0 3.28309 -0.29942 0 1.0402 0.4901 0.32544 1.79641
GLY_26 -4.51438 0.52787 4.37609 -4e-05 0 0 2.13158 -2.36833 -0 -0 -2.23777 -0.40186 0 0 0 0 0 -0.07468 0 0 0 0.32955 0 0.83697 0.44719 0.34865 -0.59915
TYR_27 -10.6165 1.18769 4.28451 -0.51308 0.0741 0.20314 3.05814 -3.29264 -0 -0 -2.34945 -0.30085 0 0 0 0 0 -0.0111 0.0837 0 3.23457 -0.13711 0.04731 1.2797 0.40716 0.45332 -2.90741
LEU_28 -7.84611 0.60214 4.67762 -0.61365 0.33447 0.21912 2.83978 -3.00089 -0.01315 -0.13312 -2.52893 -0.15145 0 0 0 0 0 0.02388 0.07204 1.14773 0 -0.18389 0 0.18072 -0.0099 0.61818 -3.76541
LEU_29 -9.90793 1.44437 4.168 -0.52052 0.37041 0.12715 3.13463 -3.30547 -0 -0 -2.16561 0.26718 0 0 0 0 0 0.13215 0.06065 0.28041 0 -0.30444 0 0.18072 -0.11337 0.54543 -5.60624
PHE_30 -9.57966 1.47499 6.40096 -1.03453 0.16066 0.29727 3.56489 -3.73742 -0 -0 -1.37088 -0.25171 0 0 0 0 0 0.01745 1.09281 0 2.41121 -0.54986 0 1.0402 -0.02224 0.74047 0.65462
ILE_31 -7.95801 1.12721 3.92555 -0.59814 0.34253 0.1792 2.77403 -2.9589 -0 -0 -1.8833 0.11853 0 0 0 0 0 -0.04278 0.01512 1.52634 0 0.0491 0 0.73287 0.05745 0.97244 -1.62076
ALA_32 -7.19241 0.86703 4.12887 -0.02278 0 0 3.20084 -3.23597 -0 -0 -2.11217 -0.36006 0 0 0 0 0 -0.06732 0 0 0 -0.34669 0 1.8394 -0.42289 0.95217 -2.77197
ASN_33 -8.09414 0.3797 6.89956 -0.26069 0.10216 0.43005 3.6666 -3.6267 -0 -0 -2.24362 -0.89783 0 0 0 -0.09055 0 0.32056 0.22577 0 4.70723 0.09815 0 -0.93687 -0.32266 0.85939 1.21613
TRP_34 -10.9611 0.90715 5.38131 -0.98904 0.0226 0.45379 3.53965 -3.82474 -0.00775 -0.06111 -1.57963 -0.41312 0 0 0 0 0 -0.00996 0.02779 0 2.69588 -0.23042 0 1.6906 0.06606 0.70059 -2.59148
ALA_35 -5.99576 0.56867 4.03723 -0.02159 0 0 2.73498 -2.79475 -0 -0 -2.33455 -0.3674 0 0 0 0 0 0.03196 0 0 0 -0.25165 0 1.8394 -0.11598 0.41928 -2.25015
PHE_36 -11.2599 1.51217 4.88354 -0.49872 0.03661 0.16435 3.43212 -3.47403 -0.03269 -0.21703 -2.1157 -0.10908 0 0 0 0 0 0.07782 0.47811 0 2.82775 0.00294 0 1.0402 -0.2939 0.53984 -3.00562
ALA_37 -5.6357 0.54794 3.80863 -0.02207 0 0 2.98272 -2.7036 -0.01653 -0.09545 -2.87864 -0.38452 0 0 0 0 0 0.22428 0 0 0 -0.35846 0 1.8394 -0.36499 0.58365 -2.47334
ILE_38 -9.16873 1.14466 4.73397 -0.50884 0.36525 0.10038 2.87389 -3.44387 -0 -0 -1.94087 0.05541 0 0 0 0 0 -0.06694 0.02051 0.5665 0 -0.45612 0 0.73287 -0.26152 0.4534 -4.80005
GLY_39 -4.12567 0.51787 2.9088 -4e-05 0 0 1.30651 -1.94847 -0 -0 -1.31635 -0.43539 0 0 0 0 0 -0.07627 0 0 0 0.36811 0 0.83697 0.2911 0.38913 -1.28369
LEU_40 -5.60426 0.77101 2.98589 -0.68745 0.24587 0.24079 1.88085 -2.14244 -0 -0 -1.6254 0.19783 0 0 0 0 0 -0.0095 0.0598 0.6971 0 -0.23524 0 0.18072 0.50166 0.41809 -2.12469
ALA_41 -4.76938 0.71228 3.68509 -0.02366 0 0 2.77301 -2.5088 -0.01035 -0.07078 -2.64438 -0.34769 0 0 0 0 0 -0.06946 0 0 0 -0.40912 0 1.8394 -0.10508 0.47843 -1.47051
GLY_42 -3.63974 0.53448 3.58327 -4e-05 0 0 2.39454 -1.97228 -0.01656 -0.08351 -2.03502 -0.43749 0 0 0 0 0 -0.2002 0 0 0 0.36002 0 0.83697 -0.12949 0.28312 -0.52192
GLY_43 -2.78031 0.65355 3.64795 -5e-05 0 0 2.15677 -1.76787 -0 -0 -2.29184 -0.42098 0 0 0 0 0 -0.1392 0 0 0 0.41599 0 0.83697 0.26272 0.37691 0.95061
GLY_44 -3.54051 0.53216 4.08471 -4e-05 0 0 2.0669 -2.04376 -0 -0 -2.46813 -0.43056 0 0 0 0 0 -0.09795 0 0 0 0.28761 0 0.83697 0.32612 0.37442 -0.07207
ILE_45 -5.55117 0.85921 3.33542 -0.56469 0.22605 0.16352 2.13697 -2.11985 -0 -0 -1.22697 0.19722 0 0 0 0 0 -0.10311 0.0757 1.30692 0 0.2192 0 0.73287 0.12048 0.3482 0.15595
LYS_46 -4.69819 0.66838 6.70665 -0.47712 0.09148 0.28559 3.3966 -2.7975 -0.03104 -0.15213 -4.6125 0.49064 0 0 0 -0.80366 0 0.13017 0.17666 1.96606 0 -0.02598 0 -1.5107 -0.45614 0.5429 -1.10979
ASP_47 -6.5023 1.08819 8.2852 -0.11207 0.01411 0.34773 3.63867 -3.46943 -0.02462 -0.21414 -6.16 -0.21086 0 0 0 -1.38701 0 0.32868 0.00404 0 2.36867 -0.3454 0 -2.3716 -0.71447 0.75619 -4.68043
GLY_48 -2.06056 0.24209 2.57757 -5e-05 0 0 0.97225 -1.32754 -0 -0 -0.9444 -0.45536 0 0 0 0 0 0.02791 0 0 0 0.38893 0 0.83697 -0.3209 0.58597 0.52288
VAL_49 -2.77994 0.69621 3.29736 -0.28159 0.16454 0.05848 1.3914 -1.65316 -0 -0 -0.57575 -0.27365 0 0 -0.39949 0 0 -0.0161 0.00313 0.20886 0 -0.52704 0 1.9342 0.12517 0.34287 1.7155
THR_50 -4.48566 0.75031 3.93734 -0.20191 0.21889 0.07797 1.48513 -1.72612 -0.03104 -0.15213 -0.39487 -0.7517 0 0 0 -0.58334 0 -0.03015 0.04407 0.09664 0 0.12065 2.35987 -1.0874 0.33041 0.60895 0.5859
SER_51 -3.15483 0.66953 3.83199 -0.03532 0.02085 0.0305 1.65707 -1.76992 -0.01649 -0.1485 -1.3263 -0.41527 0 0 -0.39949 -0.58132 0 0.05431 0.05488 0.11396 0 0.09297 1.79935 -0.77834 0.87523 1.23568 1.81054
PRO_52 -5.76554 1.16187 3.9199 -0.21278 0.01679 0.15502 2.04977 -1.61425 -0 -0 -1.89181 0.04992 0 0 0 0 0 0.03588 0.08836 0.33256 0 -0.83295 0 -2.4119 0.59192 1.12879 -3.19848
GLY_53 -3.33525 0.38917 2.79846 -4e-05 0 0 1.89109 -1.62373 -0 -0 -1.00781 -0.4079 0 0 0 0 0 -0.2042 0 0 0 0.29764 0 0.83697 0.25472 0.46556 0.35467
PHE_54 -6.02691 0.799 2.78192 -0.62966 0.06545 0.31537 1.21581 -1.82054 -0 -0 0.33138 -0.09177 0 0 0 0 0 0.06244 0.03877 0 2.44447 0.06426 0 1.0402 0.16507 0.26654 1.0218
LEU_55 -7.90222 0.90957 4.51016 -0.46045 0.19386 0.09091 2.67655 -2.64652 -0 -0 -2.32063 0.08903 0 0 0 0 0 -0.0109 0.00234 2.62956 0 -0.21238 0 0.18072 0.15809 0.47575 -1.63656
GLY_56 -2.28676 0.08173 2.42007 -4e-05 0 0 1.23561 -1.3144 -0 -0 -0.35229 -0.38429 0 0 0 0 0 -0.12468 0 0 0 0.4276 0 0.83697 0.43677 0.68896 1.66523
TYR_57 -3.61678 0.2776 2.20331 -0.67725 0.06393 0.3952 1.24893 -1.46458 -0 -0 -0.96621 -0.20703 0 0 0 0 0 -0.00973 0.06039 0 2.02778 -0.27996 1e-05 1.2797 -0.09301 0.42202 0.66432
PHE_58 -8.1366 0.84958 3.42203 -0.68304 0.09573 0.41217 1.9884 -2.49574 -0.03673 -0.15197 -0.76923 0.08943 0 0 0 0 0 -0.04097 0.0004 0 2.04763 -0.11448 0 1.0402 -0.2619 0.38767 -2.35743
LYS_59 -1.90528 0.13685 2.07396 -0.33922 0.06861 0.22195 0.72042 -1.05197 -0 -0 -0.3655 -0.38556 0 0 0 0 0 -0.07873 0.00824 1.54906 0 -0.14982 0 -1.5107 -0.16272 0.39287 -0.77755
ILE_60 -6.62075 0.74821 1.83801 -0.60302 0.32921 0.11395 1.68946 -1.76079 -0.03676 -0.15288 -1.65591 0.43088 0 0 0 0 0 0.0783 0.13533 0.89175 0 -0.57375 0 0.73287 -0.43296 0.53976 -4.3091
VAL_61 -4.00203 0.43107 2.66926 -0.33674 0.56031 0.07698 1.68444 -1.57152 -0 -0 -0.98505 -0.46429 0 0 0 0 0 0.07226 0.0447 2.02323 0 0.62225 0 1.9342 0.25916 0.9899 4.00812
ASN_62 -3.19366 0.26867 3.44523 -0.37859 0.03533 0.75083 1.98992 -1.69326 -0.00813 -0.06564 -0.66097 -0.39745 0 0 0 -0.58132 0 0.21137 0.00061 0 3.28685 -0.22509 0 -0.93687 0.34413 0.66302 2.855
ASP_63 -2.9145 0.25453 4.61528 -0.22409 0.04835 0.72707 1.25432 -1.9266 -3e-05 -0.00091 -1.79065 -3.52199 0 0 0 -0.50693 0 -0.06103 0.22804 0 3.8782 -0.23068 0 -2.3716 -0.46803 0.25699 -2.75428
GLN_64 -5.2442 0.526 4.85231 -0.64039 0.11938 0.6569 2.16141 -2.24234 -0 -0 -0.98779 -0.4984 0 0 0 -0.50693 0 -0.01877 0.00057 0 1.57961 0.12712 0 -0.18838 -0.02068 0.35774 0.03315
SER_65 -2.47984 0.35961 2.70849 -0.03279 0.00121 0.05735 1.387 -1.30151 -0.01436 -0.11855 -1.23321 -0.97767 0 0 -0.65007 0 0 -0.05642 0.00302 0.27144 0 -0.30054 0.63751 -0.77834 -0.01791 0.32743 -2.20812
PHE_66 -7.47938 1.505 1.51639 -0.48949 0.05358 0.16735 0.64988 -1.63429 -0 -0 0.41429 0.12936 0 0 0 0 0 0.0756 0.18844 0 2.90968 0.18352 0 1.0402 -0.52743 1.50755 0.21026
GLN_67 -5.40613 0.85242 3.27678 -0.32467 0.07263 0.30355 1.11258 -1.73375 -0.0147 -0.10414 0.05231 -0.87902 0 0 0 0 0 -0.10122 0.14655 0 2.71091 -0.14641 0 -0.18838 -0.32926 2.12727 1.4273
LEU_68 -6.3266 0.84179 2.25038 -0.6568 0.45368 0.2713 1.99344 -2.01547 -0.00732 -0.08795 -1.63014 -0.04904 0 0 0 0 0 0.19763 0.08385 2.20468 0 -0.1222 0 0.18072 0.34108 1.1691 -0.90788
THR_69 -5.10481 0.50985 1.99338 -0.11619 0.07096 0.05518 1.4235 -1.80174 -0.00727 -0.08743 -0.08354 -1.18542 0 0 0 0 0 0.00237 0.00149 0.12049 0 0.00483 2.25957 -1.0874 0.238 0.70633 -2.08787
ASN_70 -7.32427 0.62658 5.92546 -0.33216 0.14452 0.63076 2.07994 -3.24086 -0.02133 -0.14704 -0.93822 -0.98478 0 0 0 -0.41897 0 -0.02618 0.01374 0 2.59636 -0.12871 0 -0.93687 -0.43435 0.50241 -2.41398
THR_71 -6.01084 0.49988 5.6809 -0.18945 0.05417 0.06943 3.48213 -3.00178 -0 -0 -2.72876 -0.40158 0 0 0 -0.41897 0 0.03703 0.05749 0.36288 0 -0.34359 2.3237 -1.0874 0.06842 0.47465 -1.07169
ALA_72 -5.3339 0.53651 3.30219 -0.02333 0 0 2.76714 -2.44409 -0.00477 -0.06341 -1.55415 -0.37643 0 0 0 0 0 0.06473 0 0 0 -0.39833 0 1.8394 -0.01826 0.38292 -1.32378
ALA_73 -5.46912 0.44512 3.43545 -0.02321 0 0 1.88265 -2.47446 -0.01944 -0.10181 -1.02721 -0.35628 0 0 0 0 0 -0.01857 0 0 0 -0.37469 0 1.8394 -0.66299 0.31283 -2.61235
ASN_74 -8.25373 0.5506 6.72521 -0.20474 0.01284 0.29655 3.78547 -3.78349 -0.02428 -0.15656 -2.9628 -0.37797 0 0 0 0 0 0.50618 0.33636 0 2.08353 0.01971 0 -0.93687 -0.24943 0.60942 -2.02401
TRP_75 -9.89056 0.90293 6.2259 -1.4008 0.15663 0.556 3.62354 -3.71688 -0.0195 -0.13682 -2.87552 -0.34323 0 0 0 0 0 -0.01428 0.04962 0 1.67524 -0.25161 0 1.6906 0.07197 0.66253 -3.03423
ALA_76 -6.28454 0.52669 4.1497 -0.02213 0 0 2.47746 -2.84998 -0.00062 -0.00918 -2.16807 -0.37262 0 0 0 0 0 0.006 0 0 0 -0.39682 0 1.8394 -0.2987 0.3582 -3.0452
ILE_77 -10.0367 1.77124 4.77666 -0.51163 0.40658 0.09865 2.89859 -3.36766 -0.00062 -0.01153 -1.54282 0.06498 0 0 0 0 0 -0.05893 0.00293 0.48783 0 -0.48915 0 0.73287 -0.21756 0.48254 -4.51372
THR_78 -8.78335 1.28704 7.03573 -0.22123 0.2816 0.07827 3.85314 -3.79295 -0 -0 -2.22385 0.01455 0 0 0 -0.69137 0 -0.02179 0.00152 0.07173 0 0.01266 2.26615 -1.0874 0.10659 0.82532 -0.98763
PHE_79 -8.41979 0.63881 3.9087 -0.7009 0.02806 0.12755 3.09913 -2.88843 -0.01173 -0.09255 -3.38197 -0.17442 0 0 0 0 0 0.13366 0.07326 0 1.79368 -0.48395 0 1.0402 0.11569 1.00807 -4.18692
GLY_80 -5.3873 0.48566 4.40554 -4e-05 0 0 1.96787 -2.6363 -0.0153 -0.1385 -1.98522 -0.40637 0 0 0 0 0 -0.11583 0 0 0 0.38842 0 0.83697 0.60976 0.66899 -1.32165
ARG_81 -12.8806 1.62606 8.70083 -0.58833 0.05341 0.37217 3.77202 -4.5147 -0.01859 -0.16043 -3.06821 0.49256 0 0 -0.64452 -0.69137 0 -0.07561 0.04562 2.24553 0 -0.19009 0 -1.2888 0.28135 0.54766 -5.98404
GLY_82 -4.67558 0.68599 4.27603 -5e-05 0 0 2.22996 -2.3665 -0.01418 -0.11499 -2.84963 -0.35265 0 0 0 0 0 0.05633 0 0 0 0.97094 0 0.83697 0.4669 0.5912 -0.25926
ILE_83 -5.1906 0.6633 2.18094 -0.49403 0.2712 0.09455 1.63821 -1.85418 -0.002 -0.02337 -1.29826 0.43266 0 0 0 0 0 -0.03647 0.04819 0.9434 0 0.14629 0 0.73287 0.59524 0.46162 -0.69044
GLY_84 -3.42547 0.50871 3.46446 -5e-05 0 0 1.9785 -1.98889 -0.01473 -0.12061 -2.33731 -0.39673 0 0 0 0 0 0.01036 0 0 0 0.30223 0 0.83697 -0.16562 0.62905 -0.71915
SER_85 -5.48826 0.30855 5.04506 -0.03362 0 0.03691 2.72574 -2.70522 -0.00411 -0.02374 -2.81725 -0.4841 0 0 0 0 0 -0.05777 0.03996 0.43595 0 0.16458 1.72667 -0.77834 -0.25106 0.82056 -1.33951
VAL_86 -4.96517 0.45284 2.91528 -0.26559 0.12018 0.04393 1.72969 -2.07191 -0.01418 -0.11499 -1.1487 0.21254 0 0 0 0 0 0.0303 0.03594 0.79369 0 -0.15621 0 1.9342 -0.20126 0.80489 0.13546
ALA_87 -3.89303 0.26194 3.5379 -0.02192 0 0 2.0465 -2.09813 -0.002 -0.02337 -1.60843 -0.37232 0 0 0 0 0 0.06992 0 0 0 -0.30911 0 1.8394 -0.26276 0.38207 -0.45336
VAL_88 -8.72505 1.57416 3.7467 -0.32194 0.3823 0.07426 3.00237 -3.03449 -0 -0 -2.49365 -0.21062 0 0 0 0 0 -0.02724 0.01607 0.04841 0 -0.3551 0 1.9342 -0.28079 0.48774 -4.18266
ALA_89 -6.1837 1.01585 3.45253 -0.02283 0 0 2.49158 -2.66 -0.003 -0.02806 -1.37656 -0.38882 0 0 0 0 0 0.03911 0 0 0 -0.36257 0 1.8394 -0.31661 0.65542 -1.84827
PHE_90 -8.12875 0.70127 5.01703 -0.85615 0.04865 0.3171 2.88962 -2.97488 -0 -0 -2.74275 -0.04852 0 0 0 0 0 0.03144 0.39835 0 1.99643 -0.2688 0 1.0402 -0.34356 0.46373 -2.45957
LEU_91 -8.47136 0.82034 3.95425 -0.61568 0.29211 0.21722 3.26003 -2.93205 -0.00095 -0.0041 -2.40106 -0.11129 0 0 0 0 0 0.08905 0.06936 1.30955 0 -0.19317 0 0.18072 -0.05338 0.58499 -4.00543
LEU_92 -6.77533 0.97829 3.57466 -0.71135 0.19354 0.29421 2.01546 -2.46351 -0 -0 -1.02162 0.05895 0 0 0 0 0 -0.03299 0.1212 0.88265 0 -0.18958 0 0.18072 -0.0426 0.86318 -2.07411
VAL_93 -4.46385 0.34228 3.35113 -0.30347 0.18621 0.0687 1.5879 -1.87934 -0 -0 -0.34955 -0.2519 0 0 0 0 0 -0.0412 0.03581 0.19781 0 -0.38362 0 1.9342 -0.03493 0.67942 0.67561
LYS_94 -5.91096 0.2637 5.12694 -0.43898 0.06791 0.26305 1.87583 -2.0508 -0.00303 -0.04447 -2.51135 -0.14666 0 0 0 -0.41013 0 -0.03072 0.17174 2.27509 0 0.00388 0 -1.5107 -0.19548 0.40172 -2.80341
PHE_95 -6.52983 0.46859 2.98474 -0.58112 0.05868 0.27021 1.84301 -1.99648 -0.00095 -0.0041 -0.72967 0.18185 0 0 0 0 0 0.13782 0.03754 0 2.046 -0.3897 0 1.0402 -0.29765 0.39934 -1.06153
ALA_96 -4.16561 0.43975 2.80837 -0.02379 0 0 2.04143 -1.89532 -0.01295 -0.09073 -1.98147 -0.19149 0 0 0 0 0 0.0732 0 0 0 -0.18637 0 1.8394 -0.50949 0.54609 -1.30898
HIS_97 -7.30483 0.73336 4.51036 -0.67475 0.0115 0.76619 2.3053 -2.78235 -0 -0 -1.94828 -2.37926 0 0 0 0 0 0.23582 0.67531 0 1.88399 0.05618 0 -0.45461 -0.56405 0.78694 -4.14316
LYS_98 -8.20756 0.79114 6.24186 -0.3876 0.05733 0.18174 2.37276 -3.02748 -0 -0 -0.5635 -0.07001 0 0 0 0 0 0.00355 0.30916 1.83203 0 0.10463 0 -1.5107 -0.05208 0.74279 -1.18194
ARG_99 -7.37033 0.28326 6.72666 -0.57668 0.10187 0.33269 3.36597 -3.23114 -0.00962 -0.0683 -1.68187 0.26126 0 0 -0.68416 0 0 -0.03843 0.03896 1.89026 0 -0.05073 0 -1.2888 -0.04372 0.45925 -1.58358
ALA_100 -6.89526 0.9165 3.64762 -0.02101 0 0 2.50737 -2.93312 -0 -0 -2.11756 -0.3434 0 0 0 0 0 -0.03351 0 0 0 -0.14225 0 1.8394 -0.27128 0.28096 -3.56552
THR_101 -7.9791 0.9669 4.62815 -0.20924 0.13887 0.07609 3.33695 -3.07427 -0.00333 -0.02243 -3.81541 -0.1242 0 0 0 0 0 0.11879 0.06904 0.24827 0 0.02538 2.23314 -1.0874 -0.09382 0.53344 -4.03417
LEU_102 -7.20443 0.48463 4.76566 -0.63567 0.34055 0.25206 3.12545 -2.95928 -0 -0 -2.31782 -0.15217 0 0 0 0 0 0.02232 0.11877 1.40551 0 -0.20918 0 0.18072 -0.03133 0.62796 -2.18626
ILE_103 -7.27756 0.49866 4.33229 -0.48514 0.38113 0.09821 2.82694 -2.77362 -0 -0 -2.39912 0.02417 0 0 0 0 0 -0.01073 0.03986 0.55633 0 -0.36313 0 0.73287 0.01248 0.51075 -3.29561
ALA_104 -7.60123 0.96528 4.03544 -0.0223 0 0 2.90283 -3.06425 -0 -0 -1.76094 -0.35178 0 0 0 0 0 -0.03231 0 0 0 -0.28837 0 1.8394 -0.16773 0.4893 -3.05666
CYS_105 -8.35971 0.55659 5.33132 -0.04599 0 0.01434 3.06367 -2.91949 -0 -0 -3.3311 0.00529 0 0 0 0 0 0.06099 0.05994 0.28142 0 0.26758 0 3.6196 -0.07605 0.37829 -1.0933
VAL_106 -6.69664 0.56021 4.27135 -0.31897 0.28726 0.07303 2.95446 -2.80036 -0.02479 -0.12401 -2.36663 -0.13451 0 0 0 0 0 -0.06672 0.00335 0.07462 0 -0.31253 0 1.9342 0.10019 0.28774 -2.29874
MET_107 -7.34586 0.64223 4.67801 -0.45642 0.14055 0.10581 2.43346 -2.81646 -0 -0 -2.50158 0.03501 0 0 0 0 0 0.03579 0.64052 1.21644 0 0.0442 0 0.60916 0.06647 0.42762 -2.04505
THR_108 -7.80884 0.64138 5.78422 -0.11989 0.0394 0.05114 3.26563 -3.30481 -0 -0 -1.77406 -0.60744 0 0 0 0 0 -0.03906 0.01559 1.08535 0 0.03681 2.35124 -1.0874 0.16292 0.57674 -0.73108
LEU_109 -7.78711 0.77583 3.91471 -0.71348 0.2754 0.31352 2.42293 -2.56409 -0.00622 -0.04998 -1.30622 0.05979 0 0 0 0 0 -0.04734 0.00962 1.02751 0 -0.27206 0 0.18072 -0.1024 0.53009 -3.33877
PHE_110 -5.25228 0.51136 3.40782 -0.53269 0.40406 0.25326 1.95387 -2.10193 -0 -0 -1.74571 -0.24653 0 0 0 0 0 -0.0314 0.03084 0 3.84509 -0.14848 0 1.0402 0.01345 0.464 1.86493
GLY_111 -4.15159 0.2211 3.5394 -4e-05 0 0 2.06161 -1.95838 -0.02479 -0.12401 -1.84623 -0.41521 0 0 0 0 0 -0.07307 0 0 0 0.47362 0 0.83697 0.30415 0.2925 -0.86396
LEU_112 -9.96278 2.37976 4.50773 -0.74775 0.31337 0.24792 2.50464 -2.86114 -0 -0 -1.11602 0.33516 0 0 0 0 0 0.16764 0.21664 0.66916 0 -0.09565 0 0.18072 1.7187 2.31236 0.77046
PRO_113 -6.60428 1.55307 4.18288 -0.08862 0.00019 0.05518 2.26067 -1.9604 -0 -0 -1.47588 0.7706 0 0 0 0 0 0.00982 0.00171 0.38851 0 0.1979 0 -2.4119 1.48521 2.67833 1.04299
ALA_114 -5.25206 0.90855 3.31374 -0.02228 0 0 2.40908 -2.28132 -0.02144 -0.16073 -1.9162 -0.38167 0 0 0 0 0 -0.08294 0 0 0 -0.41925 0 1.8394 -0.32844 0.65112 -1.74442
ILE_115 -8.51634 1.03317 2.50806 -0.52936 0.91691 0.11569 2.11331 -2.17781 -0 -0 -0.7959 -0.3285 0 0 0 0 0 -0.24195 0.10784 1.89816 0 0.40277 0 0.73287 -0.14165 0.71276 -2.18997
PHE_116 -7.27538 0.95087 2.51138 -0.91292 0.28798 0.57674 2.01953 -1.94294 -0.02358 -0.09032 -1.1945 -0.85889 0 0 0 0 0 -0.04555 0.1231 0 3.22028 -0.15568 0 1.0402 0.10932 0.801 -0.85936
MET_117 -6.09921 0.72589 3.25093 -0.64401 0.20353 0.21587 1.66307 -1.92823 -0.02144 -0.16073 -1.17759 -0.03311 0 0 0 0 0 0.00645 0.10358 3.21405 0 -0.05813 0 0.60916 -0.20735 0.96444 0.62717
PRO_118 -2.06951 0.36272 0.8913 -0.19731 0.00537 0.14255 0.15107 -0.44468 -0 -0 -0.0644 0.01024 0 0 0 0 0 0.03944 0.00358 0.32017 0 -0.77408 0 -2.4119 -0.35299 0.82565 -3.56277
GLY_119 -2.31361 0.1919 2.19038 -0.00099 0 0 0.5883 -1.15517 -0 -0 -0.96002 -0.26379 0 0 0 0 0 -0.07815 0 0 0 -1.53903 0 0.83697 0.25329 0.20775 -2.04216
GLU_120 -1.24985 0.07009 1.55997 -0.45715 0.26101 1.43667 0.42097 -0.72398 -0.02614 -0.15846 -0.09194 -3.05854 0 0 0 0 0 -0.08198 0.00473 0 3.9084 -0.34469 0 -2.7348 0.03562 0.16908 -1.06099
LYS_121 -3.94133 0.36635 2.48261 -0.43898 0.06614 0.25725 0.90255 -1.30755 -0.03599 -0.23471 -0.77904 0.14497 0 0 0 0 0 0.02977 0.0357 1.84085 0 -0.0839 0 -1.5107 -0.61552 0.35874 -2.46279
TYR_122 -8.94414 0.83641 2.74298 -0.66058 0.06534 0.33936 1.58459 -2.35837 -0 -0 -0.98369 -0.23484 0 0 0 0 0 0.14309 0.06763 0 2.4298 0.14496 0.00175 1.2797 -0.02889 0.62798 -2.94691
GLY_123 -3.66919 0.32265 3.20187 -0.00047 0 0 1.87252 -1.86642 -0.00985 -0.07625 -1.54927 -0.20118 0 0 0 0 0 -0.1092 0 0 0 -0.62195 0 0.83697 0.38266 0.5291 -0.95801
TYR_124 -9.17543 0.94535 2.622 -0.92714 0.07186 0.30722 2.54317 -2.51348 -0.00301 -0.041 -0.91395 -0.26922 0 0 0 0 0 0.08667 0.13705 0 1.72691 -0.48689 0.07739 1.2797 0.26276 0.47992 -3.79013
VAL_125 -5.18968 0.50866 3.2817 -0.35809 0.18899 0.08736 1.91453 -2.10291 -0 -0 -0.83551 -0.07575 0 0 0 0 0 -0.03991 0.03734 0.94637 0 -0.07026 0 1.9342 0.00597 0.59104 0.82404
LEU_126 -8.27167 1.11744 4.1886 -0.70558 0.31589 0.30036 2.35922 -2.862 -0.00065 -0.00442 -1.15698 0.07405 0 0 0 0 0 -0.00883 0.00927 0.98574 0 -0.2635 0 0.18072 -0.23635 0.68998 -3.28873
PHE_127 -9.53719 0.99663 6.18039 -0.57745 0.18222 0.27557 3.12412 -3.7908 -0 -0 -2.21727 -0.13417 0 0 0 0 0 0.09548 0.06227 0 3.20895 -0.08003 0 1.0402 -0.22175 0.64446 -0.74837
LEU_128 -8.7984 0.61473 4.53873 -0.49739 0.13906 0.10958 3.12213 -3.30903 -0 -0 -3.07923 0.0247 0 0 0 0 0 0.03867 0.06299 3.3303 0 -0.27794 0 0.18072 -0.26341 0.44689 -3.61691
ILE_129 -6.40027 0.61611 4.99114 -0.49949 0.35615 0.10316 3.06227 -2.84255 -0 -0 -2.2636 -0.00262 0 0 0 0 0 -0.05779 0.10602 0.61456 0 -0.41307 0 0.73287 -0.19259 0.44574 -1.64394
LEU_130 -8.83752 0.85395 4.49349 -0.49981 0.27802 0.11444 2.70823 -3.0749 -0 -0 -2.81136 0.24695 0 0 0 0 0 0.26666 0.10121 0.33094 0 -0.28457 0 0.18072 -0.18421 0.42674 -5.69103
ARG_131 -10.9903 1.09935 7.70577 -0.58177 0.20804 0.33106 3.3675 -4.14139 -0.02365 -0.15781 -2.32672 0.31858 0 0 0 0 0 0.04926 0.20644 1.9063 0 -0.12748 0 -1.2888 -0.4084 0.50401 -4.34998
THR_132 -7.06293 0.69392 6.1584 -0.19874 0.09779 0.0716 3.54294 -3.46877 -0.00613 -0.08333 -3.25643 -0.10322 0 0 0 0 0 0.03078 0.0532 0.0837 0 -0.00062 2.37394 -1.0874 -0.22089 0.49699 -1.8852
VAL_133 -5.97385 0.38626 4.4696 -0.30745 0.20744 0.07031 2.71377 -2.7172 -0 -0 -2.11135 -0.07944 0 0 0 0 0 0.00956 0.00374 0.04407 0 -0.29152 0 1.9342 -0.0025 0.31505 -1.32931
MET_134 -10.0993 0.53145 5.39542 -0.51167 0.19766 0.06052 2.77804 -3.2002 -0 -0 -2.30318 -0.16152 0 0 0 0 0 -0.0161 0.12605 2.04796 0 0.04743 0 0.60916 0.11018 0.32902 -4.05905
ALA_135 -7.15991 1.32701 4.47793 -0.02462 0 0 3.21416 -3.25945 -0 -0 -2.82763 -0.33846 0 0 0 0 0 0.04214 0 0 0 -0.34054 0 1.8394 -0.14864 0.66037 -2.53823
ILE_136 -7.57836 0.73897 4.54544 -0.49691 0.28087 0.10176 2.98499 -3.01515 -0 -0 -2.21786 -0.11746 0 0 0 0 0 0.06638 0.0229 0.58699 0 -0.45902 0 0.73287 -0.28752 0.85731 -3.25378
GLY_137 -5.98081 0.71878 4.80394 -4e-05 0 0 2.58539 -2.84796 -0 -0 -2.17203 -0.42827 0 0 0 0 0 -0.0777 0 0 0 0.47686 0 0.83697 0.20746 0.58486 -1.29257
GLY_138 -5.29246 0.87085 4.9765 -4e-05 0 0 2.47529 -2.78856 -0 -0 -1.94275 -0.39533 0 0 0 0 0 -0.08869 0 0 0 0.17182 0 0.83697 0.78985 0.25313 -0.13342
THR_139 -8.16382 0.851 6.17369 -0.1826 0.08968 0.0942 3.73338 -3.48566 -0.00864 -0.11594 -3.88221 -0.13471 0 0 -0.64452 0 0 0.01217 0.09478 1.59268 0 0.1497 2.32304 -1.0874 0.52649 0.51533 -1.54936
MET_140 -10.9528 2.17199 4.80706 -0.41961 0.15759 0.12347 3.06439 -3.17466 -0 -0 -2.24307 -0.13088 0 0 0 0 0 0.06658 0.41864 1.97223 0 0.06598 0 0.60916 -0.00293 0.91646 -2.55042
LEU_141 -9.06263 0.87999 4.14191 -0.45293 0.13152 0.09999 2.93293 -3.14195 -0 -0 -2.26546 0.22186 0 0 0 0 0 -0.03173 0.02347 0.55572 0 -0.22754 0 0.18072 -0.02646 0.77944 -5.26112
THR_142 -6.97126 0.46095 4.72387 -0.19995 0.08908 0.0726 2.64653 -2.7334 -0 -0 -2.04552 -0.0927 0 0 0 0 0 -0.01766 0.02939 0.05705 0 -0.02497 2.32731 -1.0874 0.0281 0.46474 -2.27322
ILE_143 -8.53791 0.62758 3.38966 -0.50185 0.30166 0.10524 2.26773 -2.53498 -0 -0 -1.5547 -0.12106 0 0 0 0 0 -0.04475 0.01668 0.65669 0 -0.42944 0 0.73287 0.08742 0.50867 -5.03048
LEU_144 -9.47765 1.71741 2.91403 -0.5338 0.24339 0.13349 2.23231 -2.78287 -0 -0 -1.76347 0.26092 0 0 0 0 0 -0.04899 0.05609 0.33356 0 -0.30573 0 0.18072 -0.16943 0.89156 -6.11844
PHE_145 -11.3178 1.48548 3.3611 -0.56717 0.29422 0.23326 3.59129 -3.15146 -0.00744 -0.06012 -3.0973 -0.05702 0 0 0 0 0 -0.03174 0.02058 0 3.12154 -0.06188 0 1.0402 -0.22932 1.24519 -4.18839
GLN_146 -6.39095 1.13439 5.67639 -0.74689 0.20075 0.74821 3.31711 -2.81169 -0.01486 -0.16478 -3.37716 -0.73411 0 0 0 -1.70725 0 0.2184 0.01167 0 3.41464 0.11808 0 -0.18838 5.60976 1.9493 6.26262
PRO_147 -6.00302 1.68749 3.30548 -0.09215 0.00092 0.05741 1.20727 -1.7266 -0 -0 -0.4812 0.62862 0 0 0 0 0 -0.01515 0.05661 0.51815 0 -0.44279 0 -2.4119 5.58774 1.95799 3.83486
VAL_148 -7.65941 0.99219 3.37611 -0.29377 0.14976 0.06118 3.12817 -2.74947 -0 -0 -2.62761 -0.18582 0 0 0 0 0 0.04262 0.00447 0.10263 0 -0.4342 0 1.9342 -0.04846 1.04664 -3.16077
ALA_149 -5.37232 0.47633 3.26056 -0.02053 0 0 2.74171 -2.37918 -0.01065 -0.04923 -1.75097 -0.37975 0 0 0 0 0 -0.02543 0 0 0 -0.38908 0 1.8394 -0.25413 0.57626 -1.737
ALA_150 -4.52055 0.69418 3.63232 -0.02619 0.00153 0 1.92364 -2.24917 -0.00744 -0.06012 -1.6265 -0.39789 0 0 0 0 0 -0.10664 0 0 0 -0.17407 0 1.8394 -0.67898 0.53821 -1.21827
ASN_151 -3.42574 0.16233 4.02328 -0.1748 0.01027 0.2604 1.4286 -2.01058 -0.00561 -0.05702 -0.39246 -0.26794 0 0 0 0 0 -0.03267 0.01089 0 1.84471 0.16957 0 -0.93687 -0.05508 0.39089 0.94216
PHE_152 -7.62411 1.00503 1.49703 -0.54354 0.01326 0.20701 1.46624 -1.77396 -0 -0 -0.80069 -0.04444 0 0 0 0 0 -0.01581 0.46822 0 2.40981 -0.01265 0 1.0402 0.3448 0.64229 -1.72131
PHE_153 -8.15024 0.70846 1.57534 -0.60467 0.05007 0.33277 1.90519 -1.93538 -0.01065 -0.04923 -1.09745 0.26306 0 0 0 0 0 0.00366 0.2199 0 2.42005 -0.33172 0 1.0402 -0.09346 0.7147 -3.0394
THR_154 -4.06704 0.3909 3.75624 -0.22729 0.22303 0.10524 2.82867 -1.98511 -0 -0 -2.43921 -1.25765 0 0 -0.57876 0 0 -0.03312 0.15924 1.4397 0 0.37068 2.29832 -1.0874 -0.14548 0.39145 0.14241
LYS_155 -3.06885 0.16432 2.77861 -0.40971 0.05525 0.21924 0.71747 -1.2459 -0 -0 0.59537 0.06559 0 0 0 0 0 -0.06343 0.00733 1.40164 0 -0.02873 0 -1.5107 -0.24092 0.3399 -0.22351
LYS_156 -2.82888 0.32823 2.45235 -0.30683 0.02999 0.14438 0.99286 -1.16161 -0 -0 0.07222 -0.07455 0 0 -0.57876 0 0 -0.05214 0.00209 1.86234 0 -0.08523 0 -1.5107 -0.41674 0.17948 -0.95151
ALA_157 -4.98207 0.76 3.09681 -0.02494 0.00142 0 2.93283 -2.10352 -0.00062 -0.00845 -2.46749 -0.36299 0 0 0 0 0 -0.06027 0 0 0 0.67105 0 1.8394 0.15474 0.36077 -0.19333
LYS_158 -7.2066 1.11862 7.4561 -0.54537 0.20782 0.27445 3.26982 -3.27803 -0 -0 -2.65615 0.01238 0 0 0 0 0 0.09401 0.1973 2.85266 0 -0.02653 0 -1.5107 6.04009 1.66081 7.96068
PRO_159 -6.09473 1.16272 3.72553 -0.07862 1e-05 0.04739 1.25507 -1.85825 -0.00824 -0.09583 -1.49907 0.61829 0 0 0 0 0 -0.11446 0.03435 0.56842 0 -0.30232 0 -2.4119 5.47953 1.70758 2.13548
VAL_160 -6.13695 0.77858 4.12663 -0.30042 0.18799 0.06778 2.91214 -2.55515 -0 -0 -2.09204 -0.15516 0 0 0 0 0 -0.02021 0.00291 0.13401 0 -0.41231 0 1.9342 -0.18821 0.56384 -1.15237
TYR_161 -9.72498 0.83271 2.8443 -0.68519 0.10416 0.34485 2.62661 -2.76762 -0 -0 -2.20616 -0.2424 0 0 0 0 0 0.09806 0.01019 0 2.65697 0.12097 0.00018 1.2797 -0.11757 0.50155 -4.32368
SER_162 -5.40985 0.71864 6.05788 -0.02448 0 0.02197 3.25149 -2.93371 -0.00062 -0.00845 -2.34184 -0.38578 0 0 0 -1.13165 0 -0.01569 0.00242 0.52695 0 0.3298 0.60293 -0.77834 -0.0483 0.84144 -0.72519
GLN_163 -9.14629 0.39983 8.00056 -0.46485 0.03238 0.45061 4.28068 -4.12204 -0.01408 -0.16975 -3.40248 -0.02895 0 0 -1.05821 -0.76867 0 0.01059 0.16049 0 4.36195 -0.2251 0 -0.18838 -0.09909 0.9778 -1.01299
ILE_164 -7.54591 0.91306 4.48072 -0.5029 0.53593 0.09934 2.99718 -3.01322 -0 -0 -1.82188 0.0463 0 0 0 0 0 -0.06299 0.02961 0.6087 0 -0.4553 0 0.73287 -0.19109 0.6292 -2.5204
ALA_165 -6.14879 0.66322 3.36357 -0.0235 0 0 2.30816 -2.64893 -0 -0 -1.21447 -0.36324 0 0 0 0 0 0.05116 0 0 0 -0.38845 0 1.8394 -0.23186 0.46365 -2.33007
ILE_166 -8.74811 1.25321 3.98552 -0.6832 0.63178 0.16549 2.68756 -2.78045 -0 -0 -2.11116 0.18422 0 0 0 0 0 0.07 0.17394 0.72439 0 -0.39626 0 0.73287 -0.24315 0.83105 -3.5223
ALA_167 -5.99324 0.60595 4.07209 -0.02251 0 0 2.99033 -2.63177 -0 -0 -2.02228 -0.3771 0 0 0 0 0 -0.00672 0 0 0 -0.4165 0 1.8394 -0.32007 0.76361 -1.51881
PHE_168 -8.95546 1.0425 4.25119 -0.5361 0.30992 0.23214 2.72044 -2.96644 -0.01314 -0.13306 -2.59043 -0.17635 0 0 0 0 0 -0.08173 0.00668 0 2.99694 0.12751 0 1.0402 -0.38123 0.59615 -2.51026
PHE_169 -10.1588 2.04879 3.96081 -0.49865 0.40664 0.20259 3.18352 -3.11057 -0 -0 -2.40269 0.03703 0 0 0 0 0 0.58453 0.06062 0 3.46817 -0.28166 0 1.0402 5.65761 2.16367 6.36181
PRO_170 -9.41188 1.97781 4.87155 -0.0727 4e-05 0.04495 2.29309 -2.34646 -0 -0 -1.93844 0.64672 0 0 0 0 0 -0.02305 0.00068 0.22704 0 -0.16472 0 -2.4119 5.72674 2.25512 1.6746
LEU_171 -7.1588 0.83067 4.89358 -0.68119 0.21961 0.23566 2.63092 -2.89541 -0.00277 -0.02005 -1.84215 0.13808 0 0 0 0 0 -0.00805 0.00314 0.78457 0 -0.19832 0 0.18072 0.02212 0.73092 -2.13675
GLY_172 -5.69587 0.43546 4.77678 -4e-05 0 0 2.60281 -2.83085 -0 -0 -3.21136 -0.43494 0 0 0 0 0 0.0444 0 0 0 0.43842 0 0.83697 0.2371 0.28727 -2.51386
SER_173 -6.55938 0.73296 6.06609 -0.02532 0 0.05994 3.13068 -3.10903 -0 -0 -2.72991 -0.59367 0 0 0 0 0 0.11853 0.00021 0.68343 0 0.33681 0.66091 -0.77834 0.34741 0.41402 -1.24468
ILE_174 -8.70173 0.85034 4.62309 -0.51575 0.45542 0.10745 2.9184 -3.0629 -0 -0 -1.91452 -0.04472 0 0 0 0 0 -0.03524 0.02058 0.64851 0 -0.33726 0 0.73287 0.12302 0.62195 -3.51049
VAL_175 -4.83195 0.42303 3.49144 -0.30038 0.13794 0.06785 1.92195 -2.08453 -0 -0 -1.48797 -0.15165 0 0 0 0 0 0.05777 0.00494 0.11271 0 -0.18279 0 1.9342 -0.06551 0.5411 -0.41185
SER_176 -7.60611 1.21507 5.69157 -0.03254 0.00027 0.02292 3.16008 -3.145 -0.02511 -0.16629 -1.60585 0.07566 0 0 0 0 0 -0.03997 0.10123 0.45541 0 0.32199 1.75343 -0.77834 0.0086 0.54902 -0.04394
LEU_177 -9.50347 1.48589 4.07702 -0.49112 0.19012 0.11784 2.86225 -2.95812 -0 -0 -2.88798 0.27312 0 0 0 0 0 -0.03244 0.55521 0.47887 0 -0.2428 0 0.18072 -0.05306 0.99172 -4.95621
VAL_178 -5.3202 0.91324 3.5429 -0.30466 0.13552 0.06674 2.24749 -2.08185 -0.0001 -0.00209 -2.05495 -0.18599 0 0 0 0 0 0.84329 1e-05 0.06519 0 -0.24316 0 1.9342 5.62663 2.08797 7.27013
PRO_179 -6.34839 1.51178 3.62036 -0.07892 0 0.04791 1.88534 -1.89548 -0 -0 -1.68987 0.55892 0 0 0 0 0 -0.18567 0.09482 0.3858 0 -0.66721 0 -2.4119 5.68221 2.18525 2.69494
PHE_180 -10.0818 1.90593 3.26097 -0.59802 0.29555 0.28141 2.36874 -3.19183 -0 -0 -0.79199 -0.34509 0 0 0 0 0 -0.01672 0.40745 0 3.24461 -0.02328 0 1.0402 -0.06285 1.75661 -0.5501
VAL_181 -6.00189 0.65122 2.83486 -0.30844 0.21355 0.06671 1.89208 -2.13606 -0.00676 -0.04851 -0.45932 -0.25573 0 0 -0.72512 0 0 -0.02502 2e-05 0.18832 0 -0.27907 0 1.9342 -0.08916 1.55214 -1.00197
ILE_182 -4.42844 0.39355 3.35267 -0.51465 0.48475 0.10595 1.40397 -1.88287 -0.01274 -0.04071 -0.71906 -0.04233 0 0 -0.35953 0 0 -0.05521 0.04179 0.579 0 -0.49413 0 0.73287 -0.05357 0.85891 -0.6498
ALA_183 -4.45956 0.1636 2.71897 -0.02491 0 0 1.53484 -2.10071 -0 -0 -0.44427 -0.18175 0 0 0 0 0 0.06515 0 0 0 -0.14296 0 1.8394 -0.42564 0.40573 -1.05213
GLY_184 -3.60102 0.34525 2.47123 -5e-05 0 0 1.16653 -1.53126 -0.02044 -0.13405 0.02037 -0.37209 0 0 -1.1725 0 0 -0.17683 0 0 0 -1.31815 0 0.83697 -0.82726 0.3661 -3.94719
ASN_185 -2.80898 0.18832 3.76132 -0.20803 0.04103 0.33288 1.04588 -1.80534 -0.01949 -0.08922 -1.30523 -0.55926 0 0 -1.08465 0 0 -0.06427 0.00177 0 2.15245 -0.58542 0 -0.93687 -0.69128 0.37422 -2.26018
SER_186 -3.82605 0.30949 3.73399 -0.02486 0 0.02067 1.05252 -1.7203 -0 -0 0.04717 -0.19007 0 0 0 0 0 0.01517 0.0201 0.65587 0 -0.18694 0.60017 -0.77834 -0.60231 0.19045 -0.68327
GLU_187 -1.27177 0.03239 1.52625 -0.45886 0.27431 1.45044 0.25839 -0.72323 -0.02922 -0.16034 -0.04977 -3.02028 0 0 0 0 0 -0.05142 0.0293 0 4.01555 -0.2802 0 -2.7348 -0.57456 0.17465 -1.59316
ALA_188 -4.12962 0.31199 3.56189 -0.02526 0.00038 0 2.09453 -2.11316 -0.05936 -0.32206 -1.22233 -0.2959 0 0 0 0 0 -0.03439 0 0 0 0.1529 0 1.8394 -0.23241 0.29775 -0.17565
VAL_189 -5.02124 0.55201 3.39934 -0.36352 0.248 0.08897 1.64873 -2.11342 -0 -0 -1.04715 -0.12607 0 0 0 0 0 -0.07669 0.0043 0.84415 0 0.08035 0 1.9342 -0.09582 0.34727 0.30339
GLN_190 -5.08415 0.40401 4.10536 -0.64565 0.31653 1.07384 1.58387 -2.37134 -0.03717 -0.29681 -1.15457 -2.3704 0 0 0 0 0 -0.02855 0.01794 0 4.54266 -0.21886 0 -0.18838 -0.32624 0.23798 -0.43994
ASN_191 -5.11851 0.37465 5.02878 -0.17914 0.03816 0.27263 2.30826 -2.57208 -0.05257 -0.32659 -1.56988 -0.31431 0 0 0 0 0 0.197 0.00346 0 1.5009 0.16518 0 -0.93687 -0.14098 0.21375 -1.10817
ILE_192 -8.49717 0.77135 6.56192 -0.49772 0.38705 0.09676 3.20153 -3.59388 -0 -0 -1.93313 0.12502 0 0 0 0 0 -0.05604 0.03652 0.47902 0 -0.46147 0 0.73287 0.08738 0.37779 -2.18222
GLN_193 -5.08567 0.22317 4.7457 -0.26568 0.05312 0.21958 1.73172 -2.4273 -0.01506 -0.14132 -1.50401 -0.46315 0 0 0 0 0 0.04519 0.18695 0 2.75658 -0.10242 0 -0.18838 -0.06911 0.34932 0.04924
ASN_194 -4.54847 0.2909 5.36701 -0.18276 0.04752 0.27451 2.212 -2.50291 -0.00608 -0.03285 -2.09287 -0.2758 0 0 0 0 0 -0.01065 0.00807 0 1.59184 0.23381 0 -0.93687 -0.00793 0.28769 -0.28385
ASN_195 -4.9637 0.52151 5.42157 -0.33168 0.02628 0.63391 3.40322 -2.70529 -0 -0 -3.42436 -0.3635 0 0 -1.1725 0 0 0.03975 0.00724 0 3.76114 0.30873 0 -0.93687 0.12908 0.30523 0.65974
TRP_196 -9.29484 1.43865 3.93528 -1.10073 0.13658 0.34402 2.62503 -3.24103 -0.02876 -0.19928 -2.1245 -0.61356 0 0 0 0 0 -0.1167 0.73947 0 1.8586 -0.0507 0 1.6906 -0.16466 0.53659 -3.62993
LYS_197 -5.87998 0.47429 5.52229 -0.29271 0.02721 0.13286 3.44511 -2.56608 -0.02358 -0.09032 -3.27605 -0.06456 0 0 0 0 0 -0.09561 0.05101 1.85244 0 -0.02517 0 -1.5107 -0.50795 0.6774 -2.1501
LEU_198 -5.43312 1.09005 4.49058 -0.70041 0.23729 0.28816 2.72418 -2.51802 -0.01784 -0.10267 -2.06779 0.03453 0 0 0 0 0 -0.13533 0.00037 1.33263 0 -0.12946 0 0.18072 -0.388 0.62941 -0.48473
VAL_199 -7.64065 1.41064 2.13763 -0.27469 0.14599 0.04556 2.32266 -2.24873 -0 -0 -0.77333 0.36761 0 0 0 0 0 -0.0933 0.01743 0.79882 0 0.24797 0 1.9342 -0.2074 0.71396 -1.09565
PHE_200 -9.81461 1.35552 2.4392 -0.59164 0.06413 0.34027 2.49201 -2.59065 -0.00832 -0.06523 -1.65708 0.09438 0 0 0 0 0 0.12913 0.09612 0 2.45678 -0.02524 0 1.0402 -0.05566 0.63513 -3.66556
GLY_201 -3.70084 0.11776 4.12947 -4e-05 0 0 1.99787 -2.10627 -0 -0 -0.90149 -0.40376 0 0 0 0 0 0.02582 0 0 0 0.56148 0 0.83697 0.38995 0.34244 1.28935
ILE_202 -6.40171 0.68509 4.09537 -0.50304 0.48795 0.09793 2.24489 -2.36825 -0 -0 -2.1987 0.13264 0 0 0 0 0 -0.03725 0.04057 0.47016 0 -0.43275 0 0.73287 0.36987 0.31644 -2.26793
MET_203 -10.9672 1.57712 4.36211 -0.77319 0.36817 0.19626 2.62994 -3.05936 -0.01207 -0.07921 -1.60029 0.1394 0 0 0 0 0 -0.00748 0.09814 1.01407 0 -0.07351 0 0.60916 -0.02475 0.6546 -4.94809
SER_204 -5.8771 0.55701 5.56738 -0.02647 0 0.06196 3.05454 -2.81607 -0.00622 -0.04998 -2.05525 -0.64777 0 0 0 0 0 0.01244 2e-05 0.59174 0 0.36312 0.60162 -0.77834 0.09279 0.515 -0.83957
LEU_205 -3.89479 0.20753 4.48517 -0.47335 0.24063 0.10902 2.17936 -2.1499 -0 -0 -1.39504 0.21183 0 0 0 0 0 -0.02195 0.00777 0.32735 0 -0.28221 0 0.18072 0.02524 0.26718 0.02454
LEU_206 -6.97653 1.21958 3.75614 -0.50423 0.25457 0.13355 2.2365 -2.42007 -0 -0 -1.56808 0.21147 0 0 0 0 0 0.08657 0.01804 0.29743 0 -0.31854 0 0.18072 -0.35788 0.48521 -3.26555
TYR_207 -11.9479 1.38669 5.78543 -0.62309 0.09143 0.26838 3.7638 -3.70706 -0 -0 -2.63039 -0.27234 0 0 0 -0.09055 0 0.20977 0.29414 0 2.34665 -0.01371 0.04699 1.2797 -0.28694 0.64859 -3.45045
LEU_208 -6.19708 0.28081 4.07636 -0.69481 0.24515 0.28972 2.5713 -2.35458 -0.0019 -0.01802 -1.79654 0.01753 0 0 0 0 0 -0.0769 0.04017 1.1603 0 -0.26768 0 0.18072 -0.26367 0.57694 -2.23219
ILE_209 -5.13021 0.84027 4.36459 -0.49626 0.32447 0.0996 2.6265 -2.35372 -0 -0 -2.48172 0.15438 0 0 0 0 0 0.38287 0.02029 0.46865 0 -0.2655 0 0.73287 5.61745 1.80629 6.71082
PRO_210 -7.67201 1.92573 3.92931 -0.08552 0 0.0524 2.17808 -2.09286 -0 -0 -1.56034 0.73308 0 0 0 0 0 0.16061 0.01389 0.42739 0 0.17929 0 -2.4119 5.61185 2.07088 3.45988
LEU_211 -7.58423 0.93685 2.90526 -0.72717 0.40846 0.35347 1.74983 -2.20789 -0 -0 -1.10855 -0.01065 0 0 0 0 0 -0.03278 0.06795 1.08331 0 -0.25376 0 0.18072 -0.3244 0.94849 -3.61509
LEU_212 -5.07857 0.40911 4.05125 -0.47948 0.25881 0.1067 2.26759 -2.21207 -0.00012 -0.00108 -1.43647 0.19586 0 0 0 0 0 -0.03667 0.1019 0.4412 0 -0.24787 0 0.18072 -0.04931 0.75416 -0.77435
ALA_213 -4.73058 0.8691 2.91094 -0.02367 0 0 2.6315 -2.11119 -0.0019 -0.01802 -1.97226 -0.36315 0 0 0 0 0 -0.06587 0 0 0 -0.31398 0 1.8394 -0.27901 0.56898 -1.05971
VAL_214 -9.19112 1.5384 3.32717 -0.38848 0.44521 0.09482 3.00047 -2.98396 -0.00361 -0.02422 -2.3542 -0.22056 0 0 0 0 0 -0.20117 0.00396 0.60644 0 0.44584 0 1.9342 -0.20814 0.50355 -3.6754
LEU_215 -4.91552 0.83219 3.90817 -0.49213 0.26838 0.12289 2.45342 -2.06787 -0 -0 -1.75337 0.23462 0 0 0 0 0 -0.11591 0.04388 0.30072 0 -0.1408 0 0.18072 0.04536 0.51697 -0.57828
PHE_216 -5.17996 0.94714 2.93411 -0.57148 0.07157 0.26672 2.79525 -1.98606 -0.00012 -0.00108 -2.86918 -0.11809 0 0 0 0 0 -0.0731 5e-05 0 2.64442 0.1686 0 1.0402 -0.17832 0.40956 0.30022
LEU_217 -9.18873 1.18607 2.87481 -0.52392 0.2602 0.13125 2.96594 -2.59871 -0 -0 -2.17372 0.00947 0 0 0 0 0 -0.0429 0.03276 3.0607 0 -0.067 0 0.18072 -0.1638 0.43501 -3.62183
GLY_218 -3.19106 0.69996 3.54099 -4e-05 0 0 1.60565 -1.8121 -0.00361 -0.02422 -1.05128 -0.43351 0 0 0 0 0 -0.20427 0 0 0 0.38962 0 0.83697 0.08252 0.44408 0.87971
THR_219 -4.4001 0.61861 2.79828 -0.21761 0.2141 0.08008 1.89857 -1.55652 -0.01942 -0.2038 -1.48729 -0.12147 0 0 0 0 0 -0.02766 0.00927 0.21038 0 0.27351 2.30324 -1.0874 0.40794 0.3889 0.08161
ASN_220 -3.6231 0.45687 2.65519 -0.41863 0.10278 0.85282 0.8608 -1.45678 -0.01937 -0.19876 -0.71153 -0.53051 0 0 0 0 0 0.04747 0.01289 0 2.42048 -0.66881 0 -0.93687 0.01735 0.86827 -0.26944
PHE_221 -6.74993 1.34084 2.63216 -0.99602 0.09712 0.51304 1.18134 -2.11689 -0 -0 -0.56317 -0.16738 0 0 0 0 0 0.03576 0.06703 0 1.52132 -0.53366 0 1.0402 -0.32198 1.04756 -1.97265
ASP_222 -3.14665 0.7051 5.44797 -0.19922 0.05174 0.62078 3.17625 -2.26127 -0 -0 -4.99196 -1.31656 0 0 -0.70633 -0.75092 0 -0.02511 0.00871 0 2.28384 -0.67395 0 -2.3716 -0.27609 0.7059 -3.71937
VAL_223 -3.01436 0.17635 2.8692 -0.38312 0.38668 0.09486 1.77173 -1.53941 -0 -0 -1.27531 -0.29983 0 0 -0.68416 0 0 -0.2123 0.00608 0.6459 0 0.45377 0 1.9342 -0.10609 0.61042 1.43463
LYS_224 -3.07303 0.52589 5.27739 -0.61728 0.25493 0.59945 2.90654 -2.13045 -0 -0 -5.25115 0.97558 0 0 -0.70633 -0.75092 0 -0.05735 0.08677 2.44819 0 0.04041 0 -1.5107 -0.22881 0.60054 -0.61033
LYS_225 -1.99739 0.02834 2.1701 -0.29622 0.02585 0.13036 0.22413 -0.85993 -0 -0 0.35462 0.09257 0 0 0 0 0 -0.01735 0.00531 2.04051 0 -0.05072 0 -1.5107 -0.46257 0.31174 0.18863
ASP_226 -2.10824 0.17132 3.64874 -0.20112 0.07559 0.64286 1.21809 -1.5368 -0.01796 -0.21373 -0.9125 -1.49339 0 0 -0.56702 0 0 -0.08068 0.10843 0 2.23021 -0.57284 0 -2.3716 -0.32623 0.10228 -2.20458
SER_227 -1.3307 0.12771 2.2538 -0.02998 0.00032 0.05011 0.94552 -1.00865 -0.01408 -0.1777 -0.81524 -1.01515 0 0 0 0 0 -0.05071 0.00844 0.19276 0 -0.3522 0.60588 -0.77834 -0.44665 0.13863 -1.69623
ASN_228 -2.38318 0.23843 3.34452 -0.34714 0.07073 0.67945 1.10556 -1.42303 -0.01088 -0.15734 -1.29063 -0.79205 0 0 -0.56702 0 0 -0.01268 0.0062 0 1.83186 -0.53293 0 -0.93687 -0.29054 0.16661 -1.30092
GLU_229 -3.41471 0.64157 4.66987 -0.27245 0.03783 0.31779 1.76143 -1.73401 -0.00089 -0.00527 -2.93458 -0.21891 0 0 0 -0.41013 0 -0.08793 0.06183 0 2.74719 -0.07962 0 -2.7348 -0.10713 0.96716 -0.79577
PRO_230 -4.90374 0.8771 2.41326 -0.11798 0.00051 0.08537 0.54494 -0.91584 -0 -0 -0.39238 0.31881 0 0 0 0 0 -0.06632 0.00713 0.1537 0 -1.14078 0 -2.4119 -0.48286 1.24248 -4.78849
LYS_231 -2.72862 0.36606 2.35988 -0.47781 0.13794 0.28024 0.89386 -1.15537 -0 -0 -1.26806 -0.04221 0 0 0 0 0 -0.00733 0.02452 1.80171 0 0.07888 0 -1.5107 -0.32053 0.58187 -0.98569
VAL_232 -5.33963 1.39907 1.64992 -0.32886 0.37861 0.07382 0.7892 -1.41831 -0.00314 -0.00688 0.53123 -0.82178 0 0 0 0 0 0.0027 0.01037 2.07483 0 -0.75148 0 1.9342 -0.17262 1.11992 1.12118
ASN_233 -4.21937 0.75578 4.21589 -0.16118 0.04057 0.24209 2.14111 -2.07895 -0.00429 -0.04764 -1.82631 -0.64627 0 0 0 0 0 0.06607 0.00967 0 1.50188 -0.05865 0 -0.93687 0.89671 1.72083 1.61107
GLY_234 -4.99476 1.12117 3.52561 -4e-05 0 0 1.92786 -2.15628 -0 -0 -0.92509 -0.36142 0 0 0 0 0 -0.13405 0 0 0 0.00385 0 0.83697 2.09098 1.1745 2.1093
PHE_235 -7.31572 1.01489 2.06419 -0.52228 0.25174 0.24462 1.5388 -1.93826 -0 -0 -0.46445 -0.14091 0 0 0 0 0 -0.02983 0.00095 0 3.06978 0.12572 0 1.0402 0.87838 0.64416 0.462
LYS_236 -5.13428 0.31222 5.76841 -0.29939 0.04144 0.14795 2.50715 -2.58692 -0.00314 -0.00688 -2.31607 -0.19504 0 0 0 0 0 0.35056 0.0476 1.88944 0 -0.17729 0 -1.5107 -0.18599 0.52508 -0.82584
ILE_237 -6.43468 0.51119 4.22107 -0.48606 0.37136 0.09582 2.38423 -2.56979 -0 -0 -1.48366 0.05289 0 0 0 0 0 -0.06751 0.05086 0.59603 0 -0.42275 0 0.73287 -0.09509 0.48112 -2.06209
LEU_238 -8.70049 1.37572 3.00591 -0.47654 0.17543 0.09768 2.21882 -2.58213 -0.00429 -0.04764 -1.43204 0.27798 0 0 0 0 0 -0.02808 0.03731 0.60357 0 -0.21171 0 0.18072 -0.06856 0.60306 -4.9753
LYS_239 -4.81138 0.32683 5.23769 -0.30816 0.03265 0.13928 2.23032 -2.42253 -0 -0 -1.11818 -0.00501 0 0 0 0 0 -0.0337 0.00245 1.80089 0 -0.01087 0 -1.5107 -0.19087 0.46071 -0.18057
GLY_240 -2.851 0.12669 3.75937 -4e-05 0 0 1.56102 -1.78653 -0.00596 -0.05057 -1.36385 -0.42824 0 0 0 0 0 -0.00665 0 0 0 0.53936 0 0.83697 0.13852 0.15411 0.6232
TYR_241 -9.14932 1.67542 4.33962 -0.79944 0.0281 0.26133 3.16725 -2.69097 -0.00235 -0.02822 -2.70252 -0.28645 0 0 0 -0.40838 0 -0.00732 0.14335 0 1.85946 -0.24742 0.29359 1.2797 0.27241 0.36214 -2.64
LEU_242 -6.21356 1.03215 2.90411 -0.53369 0.45715 0.13854 1.68722 -2.07248 -2e-05 -8e-05 -0.51869 0.29177 0 0 0 0 0 0.01398 0.00316 0.29466 0 -0.24617 0 0.18072 -0.1742 0.57664 -2.17879
LYS_243 -2.78492 0.1986 3.40422 -0.31778 0.03339 0.16256 1.28927 -1.49144 -4e-05 -0.00012 -1.29405 -0.03252 0 0 0 0 0 -0.10931 0.01796 1.83792 0 -0.02685 0 -1.5107 -0.42126 0.5443 -0.50077
THR_244 -4.58563 0.45949 5.05039 -0.17293 0.09195 0.05874 3.31776 -2.50882 -0.00747 -0.05877 -1.24862 -0.12597 0 0 0 0 0 0.01212 0.02183 0.09979 0 -0.01823 2.31064 -1.0874 -0.24161 0.5717 1.93895
LYS_245 -2.93595 0.19871 2.54358 -0.30678 0.0258 0.13843 1.46346 -1.45007 -4e-05 -0.00012 -0.79293 0.03785 0 0 0 0 0 -0.0529 0.00442 1.67069 0 -0.05138 0 -1.5107 -0.21294 0.45888 -0.77199
SER_246 -3.80146 0.20811 2.97355 -0.0298 0.00029 0.04957 1.51573 -1.84215 -0 -0 -0.5485 -1.06453 0 0 0 0 0 -0.03494 2e-05 0.21948 0 -0.24739 0.61251 -0.77834 -0.55748 0.28336 -3.04195
THR_247 -7.61107 0.97031 6.40963 -0.11477 0.093 0.05166 3.8649 -3.40634 -0.00086 -0.0201 -1.5186 -1.54391 0 0 0 0 0 0.45062 0.0024 0.7184 0 0.01252 2.30647 -1.0874 -0.2257 0.59777 -0.05106
TYR_248 -5.85834 0.35956 5.04174 -1.00084 0.07111 0.40382 2.69194 -2.71077 -0 -0 -2.13131 -0.32209 0 0 0 0 0 0.01241 0.00187 0 1.87617 -0.33956 0.00329 1.2797 0.1036 0.76377 0.24607
ALA_249 -6.89603 0.76586 3.7843 -0.02099 0 0 2.81934 -2.95638 -0.00816 -0.06486 -2.15595 -0.34763 0 0 0 0 0 0.0633 0 0 0 -0.27611 0 1.8394 -0.17033 0.61622 -3.00803
TRP_250 -12.0445 1.4778 5.12953 -1.00437 0.09758 0.47983 3.37378 -3.56849 -0.00599 -0.05767 -2.31847 -0.44993 0 0 0 0 0 -0.01348 0.00011 0 3.38343 -0.34031 0 1.6906 -0.11435 0.59444 -3.69049
LEU_251 -9.44287 1.14748 3.02179 -0.48368 0.21205 0.10766 2.22531 -2.74225 -0 -0 -2.32874 0.26145 0 0 0 0 0 -0.00893 0.21401 0.30014 0 -0.29494 0 0.18072 -0.12678 0.80634 -6.95124
LEU_252 -7.53568 0.56495 4.10073 -0.69197 0.23079 0.24888 2.63221 -2.77062 -0.00467 -0.05313 -2.34593 0.13975 0 0 0 0 0 -0.02271 0.06681 0.81651 0 -0.21222 0 0.18072 -0.19131 0.78219 -4.0647
VAL_253 -8.44169 0.97231 3.70614 -0.30675 0.18998 0.06664 2.88073 -3.06247 -0 -0 -2.01159 -0.00434 0 0 0 0 0 0.01683 0.00141 0.03609 0 -0.29879 0 1.9342 -0.02341 0.37922 -3.96547
PHE_254 -11.5698 2.78014 2.88978 -0.81924 0.04114 0.21064 2.33054 -3.0471 -0.01574 -0.12246 -2.07779 -0.12763 0 0 0 0 0 0.04404 0.00786 0 2.08442 -0.39912 0 1.0402 -0.01481 0.81692 -5.94799
GLY_255 -5.12716 0.58518 4.34432 -4e-05 0 0 2.11412 -2.51131 -0.00407 -0.05297 -2.26768 -0.41538 0 0 0 0 0 -0.10924 0 0 0 0.22964 0 0.83697 0.62899 0.77368 -0.97496
GLY_256 -4.46781 0.20531 4.64571 -4e-05 0 0 2.369 -2.49874 -0 -0 -2.59012 -0.40337 0 0 0 0 0 -0.07725 0 0 0 0.34061 0 0.83697 1.12759 0.15667 -0.35548
TRP_257 -11.0517 1.42021 4.36396 -1.08344 0.26013 0.37565 3.31767 -3.56013 -0.00197 -0.01095 -1.82271 -0.41017 0 0 0 0 0 0.01953 0.02374 0 1.879 0.05942 0 1.6906 0.34366 0.44993 -3.73753
LEU_258 -8.74596 1.63906 3.42809 -0.53317 0.24161 0.1226 2.31947 -2.90738 -0 -0 -2.12898 0.24173 0 0 0 0 0 -0.0051 0.03368 0.36291 0 -0.26837 0 0.18072 -0.30309 1.05187 -5.2703
VAL_259 -8.30646 1.86718 4.00297 -0.33107 0.45598 0.07575 3.01829 -3.10607 -0.02211 -0.21198 -2.84298 -0.20882 0 0 0 0 0 -0.06822 0.00197 0.1149 0 -0.28315 0 1.9342 -0.23144 1.19655 -2.94453
VAL_260 -8.19122 1.39777 2.18221 -0.27993 0.12938 0.04803 2.48219 -2.50406 -0 -0 -1.41147 0.21417 0 0 0 0 0 0.07844 0.0448 0.58987 0 0.37702 0 1.9342 -0.22038 1.15577 -1.9732
ALA_261 -5.17401 0.71886 2.95783 -0.02667 0.00313 0 1.83915 -2.17777 -0 -0 -2.10762 -0.39755 0 0 -0.44503 0 0 -0.01617 0 0 0 -0.03109 0 1.8394 -0.44625 0.87919 -2.58461
VAL_262 -8.23622 1.10124 3.90604 -0.31097 0.22223 0.0701 3.63079 -2.79842 -0.02738 -0.116 -3.37204 -0.13786 0 0 0 0 0 -0.00078 0.02824 0.15173 0 -0.4274 0 1.9342 -0.26961 0.59028 -4.06185
PHE_263 -9.43777 1.62993 2.63141 -0.50991 0.07959 0.21808 2.52455 -2.50905 -0.00813 -0.06344 -1.46486 0.14955 0 0 0 0 0 0.5332 0.02426 0 4.20046 -0.4392 0 1.0402 5.76928 1.9187 6.28685
PRO_264 -6.36667 1.65382 3.52642 -0.07798 2e-05 0.04644 1.33672 -1.61843 -1e-05 -5e-05 -2.17463 0.59018 0 0 -1.14359 0 0 -0.11289 0.09029 0.40728 0 -0.6214 0 -2.4119 5.62233 2.1787 0.92465
THR_265 -5.30485 0.34721 4.28472 -0.18027 0.06314 0.05852 2.39857 -2.34819 -0.0103 -0.08401 -2.31435 -0.06588 0 0 -0.44503 0 0 0.02995 0.27302 0.13662 0 -0.08239 2.23613 -1.0874 0.52991 1.07993 -0.48492
SER_266 -4.38445 0.11999 3.16678 -0.0247 4e-05 0.02394 1.6979 -1.78588 -0 -0 -1.11673 -0.28069 0 0 0 0 0 -0.02741 0.00033 0.48816 0 0.29996 0.6064 -0.77834 0.61668 0.72018 -0.65785
LEU_267 -8.1457 1.58746 3.20623 -0.57174 0.36063 0.16524 3.04512 -2.57789 -0.05412 -0.24162 -3.65719 0.21001 0 0 0 0 0 0.01901 0.2774 0.19273 0 -0.19604 0 0.18072 -0.16269 0.95335 -5.40908
SER_268 -6.27778 0.52262 5.27091 -0.02253 2e-05 0.02036 2.91759 -2.73584 -0.00813 -0.06344 -1.55909 -0.36347 0 0 -0.27886 0 0 -0.07649 6e-05 0.65903 0 0.22393 0.90011 -0.77834 -0.23444 1.31311 -0.57068
LEU_269 -4.72843 0.41572 1.58779 -0.50682 0.18675 0.14174 0.30484 -1.44396 -0.01028 -0.08395 -0.11594 0.15909 0 0 0 0 0 -0.06319 0.1014 0.13704 0 -0.12345 0 0.18072 -0.35854 0.76239 -3.4571
LEU_270 -7.70064 0.76404 3.54672 -0.49102 0.22962 0.10885 2.31194 -2.55641 -0 -0 -0.64169 0.17511 0 0 0 0 0 -0.04446 0.14856 0.60088 0 -0.21009 0 0.18072 -0.02143 0.3406 -3.25871
LEU_271 -9.29037 1.02028 3.60841 -0.54688 0.29694 0.12917 3.22832 -2.74408 -0.03447 -0.22513 -3.09597 0.07956 0 0 0 0 0 -0.01173 0.11121 2.91242 0 -0.25378 0 0.18072 0.23791 0.73947 -3.65801
PHE_272 -9.33874 1.82909 3.77782 -0.59518 0.74689 0.32455 3.24837 -2.75176 -0.0485 -0.25886 -2.97317 -0.42454 0 0 0 0 0 0.40849 0.45143 0 3.75566 -0.11008 0 1.0402 5.73308 2.55199 7.36673
PRO_273 -5.34896 1.07605 2.54543 -0.08871 0.0025 0.05507 0.39535 -1.25167 -0 -0 -0.28241 0.60271 0 0 0 0 0 -0.14882 0.1544 0.56224 0 -0.50179 0 -2.4119 5.60671 2.65538 3.62157
TRP_274 -9.11887 1.01564 4.06775 -0.70682 0.06045 0.35403 2.47176 -2.77663 -0 -0 -0.97932 -0.33959 0 0 0 0 0 0.02411 0.17466 0 2.77466 0.10602 0 1.6906 0.27762 1.30983 0.40589
ILE_275 -6.75181 0.56592 2.2967 -0.50858 0.45499 0.1026 2.14208 -1.96734 -0 -0 -0.35401 -0.03417 0 0 0 0 0 0.22532 0.04171 0.61505 0 -0.54342 0 0.73287 0.44957 0.97294 -1.55956
SER_276 -4.64864 0.3024 3.40879 -0.03929 0.00074 0.05084 2.25757 -1.83604 -0.0254 -0.13591 -1.79749 -0.48211 0 0 -0.72968 0 0 -0.05081 0.03727 0.21822 0 -0.1151 1.75588 -0.77834 -0.26615 0.75942 -2.11382
GLY_277 -1.38134 0.048 1.77925 -5e-05 0 0 0.3379 -0.84613 -0.0179 -0.0764 0.01006 -0.38834 0 0 0 0 0 -0.19177 0 0 0 -1.44757 0 0.83697 -0.87541 0.49096 -1.72177
LEU_278 -6.4197 0.78588 3.21543 -0.48788 0.24668 0.10213 1.31995 -1.89559 -0.00387 -0.05685 -0.37098 0.24298 0 0 -0.72968 0 0 0.11038 0.29568 0.50218 0 -0.34648 0 0.18072 -0.73794 0.51832 -3.52864
GLU_279 -2.24804 0.17882 1.94656 -0.21056 0.0333 0.31512 0.1414 -0.95835 -0 -0 0.56059 -0.52137 0 0 0 0 0 0.00913 0.00913 0 2.97519 -0.04325 0 -2.7348 0.23576 0.97966 0.66828
SER_280 -3.16783 0.29885 4.13943 -0.01556 0 0.03009 1.92154 -1.94575 -0.06182 -0.30792 -2.45837 -0.86764 0 0 0 0 0 0.05276 0.01581 0.38347 0 -0.22797 0.61578 -0.77834 1.65834 0.61317 -0.10197
ASN_281 -2.22967 0.14429 2.61043 -0.17597 0.02723 0.26175 1.29385 -1.27568 -0 -0 -1.37787 -0.34218 0 0 -0.93952 0 0 -0.0791 0.00126 0 1.4755 0.14588 0 -0.93687 1.21906 0.20056 0.02294
THR_282 -3.59899 0.49081 3.47535 -0.12807 0.07644 0.07571 1.034 -1.70395 -0.04096 -0.16365 0.1307 -1.21731 0 0 0 0 0 -0.06019 0.01248 0.03331 0 -0.19394 2.27186 -1.0874 -0.29435 0.25641 -0.63175
LEU_283 -9.61841 1.02289 5.36776 -0.68151 0.23247 0.2224 2.7787 -3.37165 -0.01369 -0.09315 -2.15687 0.29609 0 0 0 0 0 0.13477 0.17781 0.57675 0 -0.17117 0 0.18072 0.16052 0.43872 -4.51684
ALA_284 -4.51674 0.28442 3.30136 -0.02221 0 0 2.03199 -2.16796 -0 -0 -1.6574 -0.37516 0 0 0 0 0 -0.07067 0 0 0 -0.3813 0 1.8394 0.12355 0.36183 -1.24888
ASN_285 -5.73569 0.37283 5.72535 -0.19854 0.00606 0.27648 2.57028 -2.92955 -0.02259 -0.15541 -2.15577 -0.36321 0 0 -0.93952 0 0 0.0258 0.00734 0 2.58075 0.12445 0 -0.93687 -0.26693 0.19703 -1.81769
GLU_286 -6.10374 0.32355 6.21259 -0.43138 0.07292 0.84067 2.74165 -2.95109 -0.00481 -0.03026 -2.20584 -0.45188 0 0 0 0 0 0.19942 0.06365 0 3.24543 -0.28675 0 -2.7348 -0.11648 0.29681 -1.32035
ILE_287 -8.52593 0.92516 4.46412 -0.48187 0.37387 0.09442 2.67093 -2.96538 -0.00547 -0.03568 -2.29527 -0.0237 0 0 0 0 0 -0.0247 0.02174 0.5128 0 -0.46312 0 0.73287 -0.12365 0.69465 -4.45421
ARG_288 -8.29656 0.89017 6.81563 -0.76985 0.11858 0.48985 3.24044 -3.36142 -0.01552 -0.10638 -2.56186 0.46562 0 0 0 0 0 -0.02547 0.36724 1.95163 0 -0.18172 0 -1.2888 0.32735 0.89663 -1.04443
ILE_289 -6.69427 0.52159 5.39788 -0.51548 0.45228 0.10627 2.70002 -2.86762 -0 -0 -1.9237 0.00136 0 0 0 0 0 -0.04157 0.0508 0.51089 0 -0.41436 0 0.73287 0.34351 0.64732 -0.99221
TRP_290 -12.7723 1.80626 5.38541 -1.45739 0.19131 0.69176 3.0567 -3.8345 -0.03199 -0.14841 -2.52227 -0.22892 0 0 0 0 0 -0.02345 0.19231 0 1.68497 -0.26849 0 1.6906 0.02499 0.81064 -5.75274
GLN_291 -9.08671 0.87642 6.51473 -0.25644 0.01956 0.17395 3.58258 -3.65814 -0 -0 -3.74691 -0.41845 0 0 -0.86472 0 0 0.16892 0.07978 0 3.0522 -0.1743 0 -0.18838 -0.17408 0.79987 -3.30011
ILE_292 -8.03268 0.86885 4.26526 -0.63186 0.3992 0.16086 3.11264 -2.93654 -0.0181 -0.09336 -2.82118 0.00731 0 0 0 0 0 -0.05794 0.26425 3.29526 0 -0.37019 0 0.73287 -0.1968 0.94293 -1.10922
LEU_293 -7.5148 0.46969 5.0468 -0.49049 0.22648 0.11592 2.68238 -3.04127 -0.02088 -0.15092 -2.32805 0.24707 0 0 0 0 0 0.05432 0.03586 0.44553 0 -0.24384 0 0.18072 -0.16257 0.82638 -3.62167
PHE_294 -10.7027 1.00013 4.96076 -0.81856 0.02581 0.25553 3.10825 -3.57902 -0.023 -0.16028 -2.71155 -0.04941 0 0 0 0 0 0.07192 0.00792 0 1.76304 -0.395 0 1.0402 -0.06376 0.44664 -5.82314
LEU_295 -9.45589 1.39547 4.97626 -0.65855 0.45095 0.17054 3.39649 -3.2448 -1e-05 -9e-05 -1.68692 0.2663 0 0 0 0 0 0.08405 0.97784 2.64955 0 -0.29338 0 0.18072 -0.05574 0.70555 -0.14163
PHE_296 -6.90786 1.1623 5.1637 -0.9504 0.06601 0.29255 3.53671 -3.1599 -0 -0 -2.83338 -0.05343 0 0 0 0 0 0.11172 0.05206 0 1.885 -0.41756 0 1.0402 -0.11438 0.63844 -0.48822
ALA_297 -7.43111 1.12485 4.03361 -0.02408 0 0 2.97963 -3.33801 -0.01264 -0.05768 -2.68977 -0.40288 0 0 0 0 0 0.23008 0 0 0 -0.41627 0 1.8394 -0.2841 0.6486 -3.80036
GLY_298 -5.7244 1.12786 5.17294 -4e-05 0 0 2.16907 -2.76541 -0 -0 -1.40248 -0.4074 0 0 0 0 0 -0.0884 0 0 0 0.45669 0 0.83697 -0.19099 0.70408 -0.11151
THR_299 -6.89952 0.61487 4.79908 -0.11815 0.02695 0.06153 3.07098 -2.91858 -1e-05 -9e-05 -1.25899 -0.87609 0 0 0 0 0 0.04942 0.09388 0.36311 0 -0.03409 2.3158 -1.0874 0.0716 0.83767 -0.88804
VAL_300 -6.81292 0.69451 3.97151 -0.29705 0.17252 0.06343 3.17127 -2.54296 -0.02657 -0.1552 -3.24664 0.01882 0 0 0 0 0 -0.01364 1e-05 0.08286 0 -0.40576 0 1.9342 0.00408 0.75476 -2.63277
GLY_301 -4.96131 0.82672 4.5305 -4e-05 0 0 2.73539 -2.51151 -0.00761 -0.02604 -2.87937 -0.37428 0 0 0 0 0 -0.09714 0 0 0 -0.12245 0 0.83697 5.7431 0.95802 4.65093
PRO_302 -8.10549 0.96614 4.35837 -0.07771 0 0.0466 1.86297 -2.12966 -0 -0 -1.82594 0.59921 0 0 -1.05821 0 0 -0.1804 0.00632 0.43188 0 -0.5888 0 -2.4119 5.58285 1.01334 -1.51042
VAL_303 -4.16095 0.2781 3.39025 -0.29465 0.18795 0.06516 1.76794 -1.95891 -0 -0 -0.52315 -0.29529 0 0 0 0 0 -0.02544 0.00139 0.21121 0 -0.474 0 1.9342 -0.05995 0.37114 0.41499
ILE_304 -4.14825 0.30607 2.56077 -0.67114 0.51357 0.15529 1.12229 -1.47521 -0.01579 -0.13305 -0.65638 0.25823 0 0 0 0 0 -0.01099 0.00277 0.56367 0 -0.38712 0 0.73287 0.03974 0.36162 -0.88104
VAL_305 -6.72019 0.79438 2.93861 -0.27813 0.18305 0.05298 2.57964 -2.38962 -0.02657 -0.1552 -2.10481 0.04669 0 0 0 0 0 0.15529 0.00573 0.01554 0 -0.42056 0 1.9342 0.10368 0.71495 -2.57034
GLY_306 -3.76368 0.22082 3.52697 -0.00017 0 0 1.28462 -1.92959 -0.00761 -0.02604 0.02712 -0.27615 0 0 0 0 0 -0.1146 0 0 0 -1.33281 0 0.83697 0.17776 0.52918 -0.84721
LEU_307 -5.80276 0.56769 2.90847 -0.51891 0.30741 0.13756 1.3322 -1.97101 -0.01479 -0.16497 -0.79395 0.11528 0 0 0 0 0 -0.05219 0.06463 0.26051 0 -0.17896 0 0.18072 0.05538 0.24249 -3.3252
TRP_308 -5.10912 0.38479 4.12183 -1.29508 0.18935 0.59862 1.9998 -2.28647 -0 -0 -1.17423 -0.26687 0 0 0 0 0 0.05092 0.08826 0 2.26431 -0.16233 0 1.6906 0.07234 0.4653 1.63201
SER_309 -4.85123 0.38707 4.89767 -0.0221 0 0.0212 2.32378 -2.43002 -0.01579 -0.13305 -2.08525 -0.25827 0 0 0 0 0 0.03676 0.03618 0.47026 0 0.31085 0.60008 -0.77834 0.07315 0.49054 -0.9265
ARG_310 -8.04192 0.40512 7.74612 -0.66868 0.18213 0.43658 2.59849 -3.51323 -0.01696 -0.19632 -2.66305 0.3504 0 0 0 -0.75416 0 0.09596 1.18652 2.43428 0 -0.13358 0 -1.2888 -0.0539 0.51906 -1.37593
PHE_311 -5.57553 0.47563 4.5089 -0.87734 0.04994 0.22253 2.18607 -2.48947 -0 -0 -1.80775 -0.10335 0 0 0 0 0 0.03136 0.21344 0 1.72898 -0.49622 0 1.0402 0.04689 0.51615 -0.32956
ASN_312 -4.9148 0.27397 4.33126 -0.18519 0.03281 0.28052 1.86682 -2.28156 -0 -0 -0.9895 -0.34973 0 0 0 0 0 -0.06884 0.06005 0 1.53152 0.10577 0 -0.93687 0.0677 0.4108 -0.76527
LEU_313 -7.06478 0.87075 5.23531 -0.50808 0.3517 0.13833 3.00549 -2.80047 -0 -0 -3.65024 0.09955 0 0 0 0 0 0.05034 0.02435 0.12208 0 -0.07177 0 0.18072 -0.25435 0.88013 -3.39094
LYS_314 -3.07208 0.45264 3.99938 -0.34407 0.07609 0.22609 1.75957 -1.7827 -0 -0 -1.41576 -0.36948 0 0 0 0 0 -0.09339 0.01644 1.53563 0 -0.12844 0 -1.5107 -0.38857 0.83335 -0.20599
ARG_315 -5.41796 0.45448 5.34969 -0.6378 0.13298 0.47159 1.98753 -2.28607 -0 -0 -2.77577 -0.35431 0 0 -0.43279 -0.4032 0 -0.00417 0.14711 2.50667 0 0.06437 0 -1.2888 0.13727 0.50711 -1.8421
ARG_316 -8.18204 0.68956 7.23508 -0.91925 0.24234 0.70622 3.3817 -3.28253 -0 -0 -2.91333 -0.05253 0 0 -0.81174 0 0 0.02636 0.01637 1.99785 0 -0.26712 0 -1.2888 0.84833 0.80761 -1.76592
TRP_317 -6.39065 0.55725 4.17583 -1.13991 0.16531 0.34052 2.39705 -2.36864 -0 -0 -2.03795 -0.62497 0 0 0 0 0 0.07309 0.7633 0 1.58587 -0.00904 0 1.6906 0.33215 0.81708 0.32689
TYR_318 -9.8991 1.69116 3.63665 -1.16614 0.19841 0.50519 2.39607 -2.85813 -0.01905 -0.14036 -0.50118 -0.28304 0 0 0 0 0 0.10556 0.03533 0 1.75702 -0.40899 0.14684 1.2797 -0.14611 0.94236 -2.72781
ILE_319 -8.65179 1.18131 3.23856 -0.50868 0.52639 0.09533 2.25615 -2.62104 -0 -0 -2.0214 0.20594 0 0 0 0 0 -0.05744 0.09933 0.49019 0 -0.44747 0 0.73287 0.09184 0.94154 -4.44837
VAL_320 -6.52633 0.59783 3.44462 -0.32011 0.25735 0.0733 2.12716 -2.38433 -0 -0 -1.66546 -0.0948 0 0 0 0 0 -0.04599 0.00645 0.03226 0 -0.33727 0 1.9342 0.04951 0.55299 -2.29862
ALA_321 -3.84955 0.1294 3.2668 -0.02178 0 0 1.94886 -2.09602 -0 -0 -2.04849 -0.32988 0 0 0 0 0 -0.04554 0 0 0 -0.20323 0 1.8394 -0.17547 0.37093 -1.21458
LEU_322 -7.78302 0.88373 3.94463 -0.70555 0.49595 0.19453 2.68016 -2.60983 -0 -0 -2.51907 0.27239 0 0 0 0 0 0.24677 0.04984 2.62193 0 -0.28496 0 0.18072 -0.28988 0.59286 -2.02881
THR_323 -8.11741 1.00593 5.60353 -0.20225 0.09743 0.07441 3.54132 -3.38437 -0.01098 -0.07463 -3.40616 -0.1274 0 0 0 0 0 0.09962 0.00313 0.10959 0 -0.00051 2.28598 -1.0874 -0.09434 0.67045 -3.01406
GLY_324 -3.39376 0.23619 4.19932 -4e-05 0 0 1.90841 -2.09575 -0 -0 -1.89752 -0.4263 0 0 0 0 0 -0.05248 0 0 0 0.2784 0 0.83697 0.5867 0.31761 0.49775
MET_325 -6.4729 0.64543 4.32599 -0.96812 0.13894 0.3443 2.48387 -2.45593 -0 -0 -2.17947 -0.50434 0 0 0 0 0 -0.00075 0.16848 3.53163 0 -0.02301 0 0.60916 0.50788 0.26924 0.4204
GLY_326 -5.323 0.53203 5.0657 -5e-05 0 0 2.74322 -2.75143 -0 -0 -2.02938 -0.40563 0 0 0 0 0 -0.08433 0 0 0 0.29855 0 0.83697 0.45324 0.25187 -0.41223
ILE_327 -8.58484 0.76762 4.21993 -0.5087 0.39776 0.10068 2.84495 -3.11799 -0 -0 -2.58566 0.01418 0 0 0 0 0 0.00655 0.10463 0.52519 0 -0.39006 0 0.73287 0.57371 0.34715 -4.55204
LEU_328 -6.85128 0.63864 4.77698 -0.70524 0.26865 0.31311 2.75369 -2.77238 -0.00901 -0.06368 -2.15697 0.08489 0 0 0 0 0 0.02307 0.11066 1.02046 0 -0.25962 0 0.18072 -0.08783 0.60931 -2.12584
LEU_329 -9.99697 1.24759 4.60881 -0.49943 0.23443 0.11673 3.07831 -3.27402 -0 -0 -2.53058 0.24786 0 0 0 0 0 0.04749 0.14565 0.33493 0 -0.26735 0 0.18072 -0.30771 0.54375 -6.08979
PHE_330 -10.5141 1.467 4.50269 -0.60867 0.1748 0.31717 3.05322 -3.33763 -0 -0 -1.42398 -0.05573 0 0 0 0 0 0.24301 0.15737 0 2.86506 0.08776 0 1.0402 -0.25995 0.49872 -1.79305
ILE_331 -7.73417 0.74806 4.80951 -0.50852 0.40452 0.10368 3.24417 -3.01121 -0 -0 -2.21857 -0.04125 0 0 0 0 0 -0.04697 0.02499 0.5715 0 -0.40867 0 0.73287 -0.1019 0.44946 -2.98251
LEU_332 -8.16916 1.04761 4.64469 -0.47555 0.22474 0.11391 3.24191 -3.0751 -0 -0 -2.76208 0.20275 0 0 0 0 0 0.1773 0.06086 0.29796 0 -0.27349 0 0.18072 -0.18169 0.4822 -4.26241
SER_333 -6.15003 0.63309 5.53627 -0.03088 0 0.07169 2.87581 -3.00149 -0 -0 -2.18796 -0.43367 0 0 0 0 0 -0.00165 0.00438 1.31059 0 0.2513 0.60926 -0.77834 -0.26067 0.46477 -1.08754
ILE_334 -8.5949 1.1367 4.92315 -0.49019 0.432 0.09416 3.27347 -3.05487 -0 -0 -1.88735 0.06852 0 0 0 0 0 -0.0585 0.04526 0.51027 0 -0.44339 0 0.73287 -0.05878 0.70209 -2.66949
ILE_335 -6.2415 0.57664 4.82826 -0.50592 0.35121 0.10708 2.51659 -2.7711 -0 -0 -0.92276 -0.11926 0 0 0 0 0 0.00268 0.03119 0.78773 0 -0.24874 0 0.73287 -0.02784 0.82444 -0.07843
VAL_336 -8.77231 1.42951 4.06475 -0.31488 0.21868 0.06808 3.00495 -3.08476 -0 -0 -2.16608 -0.03074 0 0 0 0 0 0.00871 0.02047 0.03893 0 -0.30018 0 1.9342 -0.07242 0.63077 -3.32233
TYR_337 -7.95237 0.58467 2.7793 -0.51973 0.34622 0.23135 2.61953 -2.3716 -0 -0 -2.55763 -0.31966 0 0 -0.51518 0 0 0.40782 0.02891 0 3.11075 0.03433 0.00873 1.2797 -0.16385 0.86716 -2.10156
LYS_338 -5.48021 0.44437 4.97517 -0.32528 0.04998 0.1838 2.23675 -2.37607 -0 -0 -0.76083 -0.19212 0 0 0 0 0 -0.01021 0.03671 1.70022 0 0.01378 0 -1.5107 -0.25365 0.74567 -0.52264
PHE_339 -8.31953 1.51194 3.16895 -0.91216 0.14425 0.50262 2.83566 -2.50713 -0 -0 -2.39297 0.03367 0 0 0 0 0 -0.04726 0.03441 0 3.93654 0.01409 0 1.0402 -0.32794 0.47422 -0.81044
GLY_340 -2.47255 0.415 3.26499 -4e-05 0 0 1.82814 -1.62946 -0 -0 -0.54393 -0.43597 0 0 0 0 0 -0.15315 0 0 0 0.39018 0 0.83697 -0.08994 0.35078 1.76101
LEU_341 -5.31645 0.97762 4.54656 -0.50071 0.22116 0.12567 2.57625 -2.45421 -0 -0 -1.81712 0.21614 0 0 0 0 0 -0.10485 0.02345 0.29066 0 -0.10573 0 0.18072 0.00478 0.21903 -0.91705
ALA_342 -4.42336 0.61523 1.96219 -0.02369 0 0 1.86408 -1.79393 -0.01206 -0.07461 -1.02602 -0.39822 0 0 0 0 0 -0.12273 0 0 0 -0.36125 0 1.8394 -0.39443 0.26057 -2.08883
THR_343 -2.40409 0.28539 2.86945 -0.13275 0.094 0.07817 1.33393 -1.48665 -0 -0 -0.75224 -1.04254 0 0 0 0 0 0.00288 0.05946 0.01651 0 -0.29059 2.25617 -1.0874 -0.532 0.28854 -0.44377
ASN_344 -3.04577 0.11897 3.40237 -0.17193 0.01177 0.26285 1.447 -1.71525 -0 -0 -0.76814 -0.28283 0 0 0 0 0 0.03867 0.0056 0 1.86376 -0.02442 0 -0.93687 -0.07476 0.25741 0.38842
TYR_345 -4.65169 0.50806 2.79156 -0.5137 0.04318 0.19917 1.2309 -1.71432 -0.01211 -0.07616 -0.12984 -0.05609 0 0 0 0 0 0.0329 0.05 0 2.45134 0.15151 0.00702 1.2797 0.0094 0.25245 1.85326
SER_346 -2.96362 0.40565 3.64866 -0.03191 0 0.05625 1.85872 -1.65083 -0.02816 -0.25031 -1.31219 -0.96421 0 0 -0.89331 0 0 -0.09779 0.04153 0.6598 0 0.02131 0.6136 -0.77834 -0.09105 0.27031 -1.48589
GLN_347 -2.06607 0.13347 2.07273 -0.73019 0.24258 1.06126 0.80956 -0.9772 -5e-05 -0.00155 0.39747 -2.25902 0 0 0 0 0 -0.06483 0.00139 0 2.90699 -0.06644 0 -0.18838 -0.05145 0.22682 1.44709
GLN_348 -2.17613 0.34563 2.50519 -0.27882 0.04941 0.23086 0.78497 -1.09616 -0.00968 -0.11901 -0.64761 -0.66627 0 0 -0.89331 0 0 -0.05703 0.0009 0 2.81138 -0.21355 0 -0.18838 -0.47319 0.16283 0.07203
SER_349 -2.66982 0.17127 3.56785 -0.03408 0.00455 0.0467 1.703 -1.57284 -0.01848 -0.1313 -1.96106 -0.45899 0 0 -0.80407 0 0 0.14186 0.00476 1.5292 0 -0.09978 1.80037 -0.77834 -0.5821 0.34393 0.20265
LYS_350 -1.55528 0.07347 2.03866 -0.28918 0.02742 0.12125 0.94845 -0.91541 -0 -0 -0.97318 0.17196 0 0 -0.80407 0 0 -0.00587 0.00803 1.6946 0 0.28308 0 -1.5107 -0.18084 0.42454 -0.44307
SER_351 -2.65839 0.25532 2.77047 -0.0326 2e-05 0.05586 1.73852 -1.38491 -0 -0 -0.738 -1.12455 0 0 -1.24145 0 0 -0.05085 0.01108 0.94818 0 -0.02554 0.70375 -0.77834 -0.17885 0.41518 -1.3151
LEU_352 -4.63895 0.412 0.84723 -0.69375 0.4527 0.1939 0.99298 -1.04065 -0 -0 -0.45744 0.19164 0 0 -0.51031 0 0 -0.032 0.03579 3.11359 0 -0.10586 0 0.18072 -0.464 0.56589 -0.95652
SER_353 -3.91446 0.71292 3.83266 -0.01898 0 0.03943 2.40343 -1.86689 -0.01463 -0.14013 -2.11455 -1.34949 0 0 -1.88388 0 0 0.02736 0.37724 1.95432 0 -0.40708 0.60138 -0.77834 -0.05672 0.68111 -1.91529
GLY_354 -1.011 0.08204 1.01888 -6e-05 0 0 0.24156 -0.52185 -0 -0 -0.41411 -0.35559 0 0 0 0 0 -0.08384 0 0 0 0.55996 0 0.83697 0.33827 0.47857 1.1698
ASN_355 -3.61211 0.34735 2.34665 -0.39231 0.07065 0.79986 1.3623 -1.52257 -0 -0 -0.86456 -1.29284 0 0 -0.64243 0 0 -0.0024 0.09595 0 2.6853 -0.72629 0 -0.93687 0.4545 0.61668 -1.21313
TYR_356 -7.71278 1.21922 2.26064 -0.98244 0.10793 0.49164 1.21673 -1.97293 -0.01463 -0.14013 -0.19692 -0.28195 0 0 -0.51031 0 0 -0.01495 0.16193 0 1.95203 -0.46888 0.09862 1.2797 0.18741 1.04833 -2.27174
LYS_357 -1.91699 0.4175 1.04718 -0.29647 0.0362 0.15373 0.69425 -0.67689 -0.00093 -0.00647 -0.16234 -0.24217 0 0 0 0 0 -0.05731 0.02915 1.68399 0 -0.08507 0 -1.5107 0.18433 1.27414 0.56515
GLY_358 -3.30732 0.80579 3.04302 -0.00407 0 0 2.34019 -1.70082 -0 -0 -1.64988 -0.49895 0 0 0 0 0 -0.12743 0 0 0 -1.42827 0 0.83697 0.53967 1.20912 0.05804
TRP_359 -8.35875 0.75885 3.84441 -1.32951 0.11256 0.93581 2.30734 -2.62537 -0 -0 -1.4347 -0.54429 0 0 0 0 0 -0.03582 0.56938 0 3.02852 -0.06563 0 1.6906 0.04461 0.58507 -0.51692
LEU_360 -6.80131 1.06089 3.60349 -0.47841 0.26036 0.11995 2.05079 -2.43053 -0 -0 -0.81458 0.17382 0 0 0 0 0 0.00226 0.01231 0.30092 0 -0.31646 0 0.18072 -0.40128 0.44156 -3.0355
ALA_361 -5.03748 0.41849 3.98007 -0.02114 0 0 2.8303 -2.46804 -0.00093 -0.00647 -1.26738 -0.36249 0 0 0 0 0 -0.03804 0 0 0 -0.14563 0 1.8394 -0.31853 0.47088 -0.12699
LEU_362 -8.94806 1.04656 3.95503 -0.50442 0.26833 0.11578 2.27213 -2.94496 -0 -0 -1.3677 0.24744 0 0 0 0 0 -0.01639 0.09087 0.32488 0 -0.2877 0 0.18072 -0.30176 0.37034 -5.4989
PHE_363 -9.81322 1.0892 4.50529 -0.87354 0.07389 0.26216 2.99835 -3.25026 -0 -0 -2.95602 -0.0265 0 0 0 0 0 0.06242 0.0914 0 2.19678 -0.34217 0 1.0402 -0.19231 0.53169 -4.60263
TYR_364 -9.68001 1.49342 5.41697 -0.56289 0.32757 0.25732 2.96791 -3.441 -0.02177 -0.12452 -2.71421 -0.23856 0 0 0 0 0 0.07142 0.08543 0 4.23439 0.05981 0.06425 1.2797 -0.15143 0.77835 0.10217
ILE_365 -5.98789 0.35194 4.64064 -0.48614 0.34342 0.09778 2.64718 -2.65544 -0 -0 -2.10698 0.08766 0 0 0 0 0 -0.051 0.03933 0.48562 0 -0.43861 0 0.73287 -0.07164 0.62091 -1.75035
LEU_366 -8.36941 0.74986 4.54412 -0.49729 0.21862 0.11552 2.98482 -3.07958 -0.01533 -0.09193 -2.50304 0.24359 0 0 0 0 0 0.01791 0.00475 0.30982 0 -0.28803 0 0.18072 -0.12233 0.37255 -5.22465
GLY_367 -4.80984 0.43502 4.81211 -5e-05 0 0 2.26667 -2.5932 -0.03713 -0.20562 -2.41387 -0.43008 0 0 0 0 0 -0.08367 0 0 0 0.13488 0 0.83697 0.48331 0.26745 -1.33704
PHE_368 -7.73022 1.03841 4.27116 -0.90148 0.14107 0.32275 2.39693 -2.95789 -0.02179 -0.15996 -2.0824 -0.0069 0 0 0 0 0 0.09423 0.01822 0 1.94902 -0.4963 0 1.0402 0.71302 0.25497 -2.11696
LEU_369 -6.7865 0.48079 4.08123 -0.49109 0.2331 0.11466 2.37339 -2.54299 -0 -0 -2.40138 0.26525 0 0 0 0 0 -0.00187 0.07257 0.30172 0 -0.28589 0 0.18072 -0.12255 0.38688 -4.14196
SER_370 -5.93911 0.42237 5.83583 -0.02765 0 0.06395 3.05396 -2.92185 -0 -0 -4.12379 -0.60669 0 0 0 0 0 -0.00195 0.00014 0.6601 0 0.34036 0.60045 -0.77834 -0.02808 0.25476 -3.19552
GLY_371 -5.70848 0.45639 5.02747 -4e-05 0 0 2.38782 -2.92684 -0.01533 -0.09193 -2.62744 -0.41932 0 0 0 0 0 -0.02086 0 0 0 0.51555 0 0.83697 0.3816 0.13689 -2.06755
PHE_372 -8.05748 0.63087 4.67614 -0.8398 0.09787 0.28551 2.38969 -3.09276 -0.01787 -0.12132 -2.40749 -0.06671 0 0 0 0 0 0.05913 0.06281 0 2.00384 -0.42477 0 1.0402 0.28605 0.23275 -3.26334
CYS_373 -7.24053 0.40397 4.85076 -0.0428 0 0.01322 2.48565 -2.57492 -0.00668 -0.05039 -2.59749 0.05912 0 0 0 0 0 0.02535 0.09994 0.3702 0 0.26584 0 3.6196 0.33423 0.54591 0.56096
THR_374 -7.21791 0.40921 5.06406 -0.19929 0.10273 0.06943 2.80637 -2.91088 -0 -0 -3.40419 0.06139 0 0 0 0 0 0.00731 0.0014 0.05254 0 -0.00925 2.31187 -1.0874 0.44257 0.60481 -2.89524
TRP_375 -11.4045 1.00895 5.41036 -0.92537 0.03066 0.40302 3.03003 -3.4511 -0 -0 -2.15475 -0.28436 0 0 0 0 0 0.29377 1e-05 0 1.81509 -0.03752 0 1.6906 0.06621 0.61092 -3.89799
GLY_376 -4.9899 0.21727 4.3523 -5e-05 0 0 2.35104 -2.48333 -0.00584 -0.07392 -1.94897 -0.43592 0 0 0 0 0 -0.00785 0 0 0 0.43535 0 0.83697 0.35623 0.53849 -0.85813
ILE_377 -10.086 1.05685 4.62508 -0.51125 0.39799 0.10291 3.19059 -3.40636 -0.01339 -0.0883 -2.31523 0.01646 0 0 0 0 0 -0.04302 0.00315 0.51929 0 -0.46049 0 0.73287 0.47496 0.48148 -5.32245
GLU_378 -8.45127 0.61964 7.1843 -0.36307 0.10746 0.42387 3.03362 -3.57258 -0 -0 -2.48018 -0.61052 0 0 0 0 0 -0.00803 0.28741 0 3.28957 -0.09507 0 -2.7348 -0.05293 0.50467 -2.9179
ALA_379 -6.21919 0.49101 3.97571 -0.02145 0 0 2.06221 -2.71718 -0 -0 -1.26559 -0.3612 0 0 0 0 0 0.00331 0 0 0 -0.26647 0 1.8394 -0.29961 0.36054 -2.4185
VAL_380 -7.02861 0.45202 4.07747 -0.30906 0.23746 0.07062 2.81055 -2.67234 -0.00217 -0.03136 -1.77949 -0.10787 0 0 0 0 0 -0.0179 0.00022 0.05184 0 -0.3884 0 1.9342 -0.20158 0.36255 -2.54183
ILE_381 -9.00983 1.12985 3.45632 -0.49046 0.37456 0.08528 3.00214 -2.81088 -0 -0 -3.06848 0.33742 0 0 0 0 0 0.17245 0.27619 0.81224 0 0.22156 0 0.73287 -0.10897 0.95386 -3.93388
LEU_382 -8.00006 1.23374 2.74015 -0.5403 0.35197 0.16696 1.60655 -2.14821 -0.00798 -0.05758 -1.48428 0.13912 0 0 0 0 0 0.4544 0.34449 0.11143 0 -0.08571 0 0.18072 -0.33549 1.10431 -4.22576
ASN_383 -6.58265 0.72648 6.30173 -0.20579 0.1566 0.33608 2.91127 -3.00596 -0.02262 -0.26321 -2.30653 -0.57213 0 0 0 -1.25776 0 0.10773 0.80831 0 2.04313 -0.50253 0 -0.93687 -0.59747 0.86647 -1.99571
LEU_384 -6.51796 1.09481 4.21073 -0.49658 0.24078 0.14849 2.54369 -2.50902 -0.00599 -0.05767 0.34927 0.12286 0 0 0 0 0 0.80371 0.00859 0.16353 0 -0.19054 0 0.18072 3.30911 2.3458 5.74432
PRO_385 -7.07697 1.81701 2.98329 -0.07865 0 0.04794 0.96541 -1.56676 -0.03011 -0.13331 -0.1176 0.68653 0 0 0 0 0 -0.08512 0.07159 0.61438 0 0.11166 0 -2.4119 3.51831 2.20118 1.51687
HIS_D_386 -5.9478 0.62469 4.60158 -0.41106 0.01119 0.46544 1.96582 -2.35966 -0 -0 -0.16935 -0.04415 0 0 0 -1.06468 0 0.00972 0.00148 0 1.90194 -0.07437 0 -0.45461 -0.26249 0.61277 -0.59354
GLU_387 -2.38888 0.22427 3.85845 -0.22028 0.04518 0.35832 1.29361 -1.51998 -0.00768 -0.09803 -2.44229 -0.55919 0 0 0 -1.15736 0 0.01165 0.09045 0 3.29345 0.07062 0 -2.7348 -0.11516 0.39577 -1.60188
TYR_388 -7.04028 1.18636 3.32425 -0.45817 0.0129 0.14579 1.85199 -2.23474 -0.03011 -0.13331 0.32214 -0.12725 0 0 0 -0.40838 0 -0.01281 0.25201 0 2.34099 0.1305 0.02461 1.2797 -0.24457 0.93432 1.11591
LYS_389 -1.77168 0.39626 3.4605 -0.41523 0.05543 0.24637 1.78801 -1.34836 -0 -0 -3.77934 -0.256 0 0 0 -0.68518 0 -0.02323 0.05903 2.09215 0 -0.06986 0 -1.5107 -0.40252 1.0615 -1.10288
ASP_390 -2.17446 0.30086 3.68156 -0.23256 0.08059 0.76145 1.7078 -1.49207 -0 -0 -3.14138 -1.23953 0 0 0 -0.63459 0 0.0591 0.0028 0 1.83578 -0.86171 0 -2.3716 -0.03308 0.42741 -3.32364
ALA_391 -2.67162 0.29324 0.54039 -0.02338 9e-05 0 0.35207 -0.75474 -0 -0 0.07621 -0.39073 0 0 0 0 0 0.02573 0 0 0 -0.36928 0 1.8394 0.28648 0.31413 -0.48202
ASP_392 -4.94373 0.7108 7.34787 -0.14086 0.00167 0.41946 3.69095 -2.92065 -0.01685 -0.09372 -6.37637 -0.90942 0 0 -1.07106 -0.49984 0 0.19046 0.13766 0 3.48767 0.18751 0 -2.3716 0.21953 1.05774 -1.89279
PRO_393 -3.48867 0.45994 2.94334 -0.06584 0 0.04123 1.23141 -1.31878 -0 -0 -0.77131 0.59536 0 0 0 0 0 -0.07802 0.03026 0.18059 0 -0.45827 0 -2.4119 0.19856 1.11803 -1.79407
LYS_394 -4.45856 0.5389 6.42236 -0.57778 0.20074 0.52465 3.10462 -2.7104 -0 -0 -5.1493 0.79391 0 0 -1.07106 -0.49984 0 0.02733 0.0831 1.62625 0 0.08223 0 -1.5107 0.15696 0.52589 -1.89073
THR_395 -6.84153 1.00911 5.15342 -0.19686 0.08908 0.06864 2.84355 -2.78026 -0.0171 -0.09569 -1.47859 -0.16093 0 0 0 0 0 -0.01307 0.0634 0.0776 0 0.05371 2.45052 -1.0874 0.1328 0.58295 -0.14666
ILE_396 -7.83705 0.60162 4.91687 -0.49945 0.29066 0.10188 2.71359 -2.98904 -0 -0 -1.86601 0.03301 0 0 0 0 0 0.10948 0.01912 0.60447 0 -0.3427 0 0.73287 0.11825 0.62668 -2.66576
GLY_397 -3.24213 0.16007 3.88993 -4e-05 0 0 2.04314 -1.99307 -0 -0 -1.99231 -0.40728 0 0 0 0 0 -0.06846 0 0 0 0.38567 0 0.83697 0.51001 0.405 0.52749
TRP_398 -12.262 1.65483 4.28797 -0.81872 0.0067 0.28551 3.03418 -3.80166 -0 -0 -2.67379 -0.39656 0 0 0 0 0 -0.042 0.07163 0 1.93654 0.14435 0 1.6906 0.27723 0.48326 -6.12193
MET_399 -10.753 1.7669 4.99672 -0.78196 0.3943 0.40518 3.12695 -3.04472 -0 -0 -2.70155 -0.11748 0 0 0 0 0 0.07854 0.1218 2.50946 0 -0.14596 0 0.60916 -0.32239 0.84601 -3.01208
PHE_400 -9.0326 1.38172 4.8114 -0.83734 0.05269 0.3076 3.24557 -3.05371 -0.00025 -0.00198 -2.39517 0.00659 0 0 0 0 0 0.06188 0.23689 0 2.14823 -0.13227 0 1.0402 -0.18855 0.85735 -1.49174
SER_401 -6.06491 0.4818 5.65215 -0.03728 3e-05 0.04795 2.78488 -2.94628 -0.00411 -0.02374 -2.9196 -0.67267 0 0 0 0 0 0.11308 0.30337 0.35399 0 0.14613 2.04163 -0.77834 -0.30457 0.81265 -1.01384
LEU_402 -9.38634 1.29683 3.19721 -0.51232 0.19845 0.12618 2.83929 -2.84185 -0.0079 -0.04034 -1.8594 0.21799 0 0 0 0 0 -0.00319 0.05364 0.46816 0 -0.24849 0 0.18072 -0.33589 1.39537 -5.2619
ILE_403 -10.3418 2.33889 2.58022 -0.67132 0.28829 0.19721 2.44602 -2.94586 -0 -0 -2.50005 0.52373 0 0 0 0 0 0.01858 0.0355 1.39882 0 -0.25142 0 0.73287 -0.16644 2.26424 -4.05254
TRP_404 -11.7861 1.47261 3.21946 -1.11216 0.19363 0.36941 2.98546 -3.34573 -0 -0 -2.06117 -0.48526 0 0 0 0 0 0.06312 0.35601 0 1.64775 0.06172 0 1.6906 -0.10118 1.72732 -5.10453
GLY_405 -4.5475 0.25631 4.88926 -5e-05 0 0 2.57694 -2.52129 -0 -0 -2.61149 -0.41342 0 0 0 0 0 -0.03574 0 0 0 0.22907 0 0.83697 0.52349 0.49923 -0.31821
PHE_406 -7.54827 0.83622 3.49807 -0.58875 0.09008 0.23702 2.78479 -2.54267 -0 -0 -3.03377 0.01617 0 0 0 0 0 0.04211 0.34101 0 3.71287 -0.10337 0 1.0402 0.45283 0.25955 -0.5059
GLY_407 -5.47488 0.70687 4.57804 -5e-05 0 0 2.60871 -2.70182 -0.01197 -0.09331 -2.27322 -0.41709 0 0 0 0 0 -0.11117 0 0 0 0.28296 0 0.83697 0.47662 0.33373 -1.25961
TYR_408 -12.8393 1.77559 6.10318 -0.66398 0.21248 0.3513 3.58238 -4.07827 -0.02723 -0.27638 -3.13795 -0.24407 0 0 0 0 0 0.5214 0.04951 0 2.62603 0.06859 0 1.2797 0.43315 0.54842 -3.7154
MET_409 -8.15506 0.86353 4.94343 -0.7006 0.2545 0.29672 3.38444 -3.18498 -0 -0 -2.21269 -0.21638 0 0 0 0 0 0.34041 0.1972 2.46677 0 0.03745 0 0.60916 -0.13475 1.01494 -0.19591
PHE_410 -7.9964 0.98043 4.76606 -0.54509 0.01462 0.2122 2.60395 -3.14155 -0 -0 -2.94245 -0.04752 0 0 0 0 0 0.28138 0.24438 0 2.88561 0.01286 0 1.0402 -0.10768 0.91754 -0.82145
PHE_411 -10.515 2.26553 4.05349 -0.42774 0.02421 0.12095 2.78648 -3.28796 -0 -0 -2.30311 -0.11927 0 0 0 0 0 -0.01725 0.30836 0 2.95493 -0.08627 0 1.0402 -0.21158 2.24384 -1.17017
THR_412 -8.3553 0.85926 6.11823 -0.17756 0.10233 0.09048 3.51727 -3.41803 -0.00969 -0.07203 -2.35612 -0.39159 0 0 0 0 0 0.00535 0.43228 1.80621 0 0.06655 2.33879 -1.0874 -0.11321 2.29068 1.64651
PHE_413 -5.70867 0.484 4.48596 -0.58669 0.11017 0.28322 2.42925 -2.55241 -0 -0 -2.37364 -0.07539 0 0 0 0 0 0.13624 0.0138 0 2.77264 0.06205 0 1.0402 -0.10164 0.56405 0.98313
SER_414 -6.91827 1.35762 6.31997 -0.03435 0 0.07602 3.59325 -3.28132 -0.01548 -0.16275 -2.47361 -0.6551 0 0 0 0 0 -3e-05 0.03914 0.63316 0 0.35099 0.6962 -0.77834 0.05926 0.62902 -0.56461
LEU_415 -8.81822 0.80049 4.36743 -0.49409 0.31234 0.12417 2.87937 -3.06034 -0.00018 -0.00093 -1.60769 0.23205 0 0 0 0 0 0.30249 0.06671 0.28912 0 -0.27427 0 0.18072 -0.03001 0.92314 -3.80771
ILE_416 -4.99254 0.33699 5.19541 -0.64219 0.39283 0.14104 2.52282 -2.52071 -0 -0 -2.09598 0.25334 0 0 0 0 0 0.03215 0.0448 0.56831 0 -0.42971 0 0.73287 -0.18622 0.85071 0.2039
ILE_417 -6.6792 0.46849 4.63921 -0.50675 0.40267 0.10407 2.7101 -2.74082 -0.00059 -0.00989 -2.09087 0.0074 0 0 0 0 0 -0.0223 0.04855 0.66753 0 -0.31563 0 0.73287 -0.01641 0.6546 -1.94697
VAL_418 -7.84213 1.24126 3.17724 -0.30584 0.17713 0.06557 2.63231 -2.63095 -0 -0 -2.4951 0.01473 0 0 -0.72623 0 0 0.05274 0.04026 0.07339 0 -0.19849 0 1.9342 0.02706 0.86495 -3.89793
SER_419 -4.8302 0.35438 4.92432 -0.02747 0 0.04445 1.98402 -2.31964 -0.01583 -0.11333 -1.27546 -1.06953 0 0 0 0 0 -0.00822 0.01811 0.45181 0 0.02784 0.60023 -0.77834 -0.05252 0.76385 -1.32152
SER_420 -4.28995 0.36791 4.2101 -0.02971 0 0.06811 2.12056 -2.0086 -0.02397 -0.0927 -1.4702 -0.54252 0 0 0 0 0 -0.03512 0.00407 0.87197 0 0.31729 0.60082 -0.77834 -0.03682 0.338 -0.40908
ILE_421 -8.14579 1.66584 3.29146 -0.51715 0.52841 0.10651 2.38524 -2.53373 -0.00397 -0.04033 -2.82181 0.12074 0 0 0 0 0 -0.04851 0.06582 0.44224 0 -0.43559 0 0.73287 5.83627 1.59567 2.22421
PRO_422 -6.60668 1.74458 3.75784 -0.09177 7e-05 0.05688 0.98965 -1.75111 -0.0148 -0.12821 -0.14524 0.73291 0 0 0 0 0 0.35308 0.01056 0.52439 0 -0.30076 0 -2.4119 5.53074 2.01667 4.26688
LEU_423 -6.68608 1.26335 2.86195 -0.66507 0.1311 0.23238 2.2107 -2.03616 -0 -0 -1.67235 0.06243 0 0 -0.65007 0 0 -0.05491 0.05259 0.5536 0 -0.08651 0 0.18072 0.04835 1.01179 -3.24219
LEU_424 -3.07172 0.40964 2.68654 -0.47971 0.23009 0.11347 0.99887 -1.39203 -0.02397 -0.0927 -0.38345 0.12864 0 0 0 0 0 -0.02211 0.12168 0.54933 0 -0.15949 0 0.18072 0.59433 0.57843 0.96656
GLY_425 -2.76335 0.05486 1.75905 -0.00018 0 0 0.68963 -1.17253 -0.00397 -0.04033 -0.528 -0.26089 0 0 0 0 0 -0.15951 0 0 0 -1.36211 0 0.83697 0.25985 0.45484 -2.23566
ILE_426 -6.02845 0.75965 3.79753 -0.60077 0.42726 0.10682 2.30122 -2.34554 -0 -0 -0.46921 0.19525 0 0 0 0 0 0.05083 0.08731 1.10144 0 -0.61094 0 0.73287 -0.15083 0.79 0.14444
GLU_427 -2.1249 0.10934 1.90031 -0.45698 0.25245 1.43146 0.56377 -0.98121 -0.0267 -0.16231 -0.14897 -2.98967 0 0 0 0 0 -0.06609 0.01121 0 3.91024 -0.29928 0 -2.7348 -0.42922 0.64936 -1.59199
LYS_428 -2.24745 0.21381 1.93232 -0.53499 0.16881 0.36116 0.43389 -0.92018 -0.0267 -0.16231 0.42169 -0.04121 0 0 0 0 0 -0.04215 0.01396 1.84986 0 -0.0917 0 -1.5107 -0.44909 0.34817 -0.28283
LYS_429 -7.03418 0.55276 6.37902 -0.45234 0.08722 0.24314 3.36258 -2.92773 -0.02382 -0.15228 -3.54411 0.04522 0 0 -0.51518 0 0 -0.01706 0.26682 2.60272 0 0.24889 0 -1.5107 0.4643 0.56019 -1.36453
ALA_430 -2.5943 0.17901 3.07583 -0.02286 0 0 1.51942 -1.67031 -0.00044 -0.00967 0.01166 -0.36344 0 0 0 0 0 -0.04002 0 0 0 -0.39473 0 1.8394 0.26984 0.44837 2.24776
SER_431 -3.48732 0.4951 2.7918 -0.03266 0.00255 0.05538 0.94734 -1.5185 -0.00907 -0.08923 -0.36141 -1.0611 0 0 0 0 0 -0.0533 0.03072 0.27064 0 -0.30311 0.65718 -0.77834 -0.63311 0.19545 -2.88097
VAL_432 -6.80661 0.9833 2.21439 -0.30186 0.25594 0.0703 1.63129 -1.99377 -2e-05 -0.00014 0.28754 -0.47597 0 0 0 0 0 0.01908 0.11228 0.29877 0 -0.47343 0 1.9342 -0.23286 0.23831 -2.23925
ALA_433 -4.85662 0.40501 2.56131 -0.02773 0.01279 0 2.22264 -1.90442 -0 -0 -0.85698 -0.61414 0 0 0 0 0 0.09097 0 0 0 0.27001 0 1.8394 0.19704 0.43272 -0.228
ILE_434 -7.65958 1.1633 2.82562 -0.61991 0.38535 0.19038 2.18407 -2.07839 -0.02382 -0.15228 -1.35359 0.05821 0 0 0 0 0 -0.12941 0.1289 1.2907 0 0.42543 0 0.73287 0.18405 0.56682 -1.88128
ILE_435 -6.54956 1.15826 2.80697 -0.51222 0.53217 0.10702 1.92156 -2.18705 -0 -0 -0.9302 -0.24593 0 0 0 0 0 -0.08065 0.03951 1.54547 0 0.18938 0 0.73287 -0.03601 0.51884 -0.98956
GLN_436 -9.90179 1.59178 5.96741 -0.26337 0.04298 0.20924 3.93106 -3.56103 -0.00061 -0.01003 -1.89606 -0.45881 0 0 -0.72623 0 0 -0.02533 0.05635 0 2.77293 -0.22957 0 -0.18838 -0.27172 0.56134 -2.39982
VAL_437 -8.13561 1.33398 4.25627 -0.31355 0.33782 0.07193 3.16471 -2.99949 -0 -0 -1.75003 -0.24509 0 0 0 0 0 -0.0564 0.12018 0.25824 0 -0.30088 0 1.9342 -0.24128 0.58995 -1.97504
VAL_438 -6.58515 0.50554 4.25652 -0.311 0.23971 0.07169 2.66107 -2.72072 -0 -0 -1.71401 -0.17225 0 0 0 0 0 0.02422 0.00604 0.2165 0 -0.0852 0 1.9342 -0.11604 0.53427 -1.25461
LEU_439 -7.39452 0.59467 4.28165 -0.72272 0.32187 0.19882 2.86688 -2.81733 -0 -0 -2.42192 0.33572 0 0 0 0 0 0.07295 0.30424 3.21364 0 -0.2414 0 0.18072 -0.1606 0.56145 -0.82588
ILE_440 -9.62831 1.27355 3.7729 -0.47967 0.35541 0.08469 2.8903 -3.00109 -0 -0 -1.83705 0.31832 0 0 0 0 0 0.41811 0.17034 0.79185 0 0.23184 0 0.73287 -0.23214 1.31742 -2.82068
VAL_441 -8.22991 0.90847 4.27273 -0.31032 0.25022 0.07137 3.07972 -3.08677 -0 -0 -2.17142 -0.11189 0 0 0 0 0 -0.07151 0.00422 0.03215 0 -0.35883 0 1.9342 -0.10819 1.3095 -2.58626
LEU_442 -5.78148 0.2874 4.65102 -0.48567 0.2267 0.11792 2.7332 -2.59736 -0 -0 -2.48002 0.23031 0 0 0 0 0 0.0486 0.02761 0.29406 0 -0.29143 0 0.18072 -0.16072 0.44204 -2.5571
LEU_443 -7.72191 0.95368 4.35152 -0.50691 0.24799 0.12338 2.98649 -2.90481 -0 -0 -2.11618 0.21487 0 0 0 0 0 0.27288 0.22428 0.40023 0 -0.26731 0 0.18072 -0.30462 0.44741 -3.4183
ALA_444 -6.24619 0.54739 3.50402 -0.02138 0 0 2.65011 -2.72615 -0 -0 -2.27068 -0.3754 0 0 0 0 0 0.0791 0 0 0 -0.26886 0 1.8394 -0.4041 0.48858 -3.20417
LEU_445 -5.87606 0.49102 4.79482 -0.67796 0.22676 0.252 2.65503 -2.70687 -0 -0 -1.90289 0.08968 0 0 0 0 0 0.14723 0.004 0.96839 0 -0.26241 0 0.18072 -0.39671 0.36431 -1.64893
LEU_446 -5.71397 0.41838 4.56079 -0.65749 0.15703 0.22377 2.53141 -2.58187 -0 -0 -2.39347 0.07945 0 0 0 0 0 0.08164 0.00801 0.9567 0 -0.23347 0 0.18072 -0.21683 0.45568 -2.14353
SER_447 -7.18395 0.68536 6.73643 -0.02281 0 0.02069 3.63283 -3.52052 -0.0057 -0.06054 -2.53469 -0.44566 0 0 0 0 0 -0.03321 0.01525 0.5113 0 0.32149 0.60337 -0.77834 -0.05824 0.57254 -1.54439
PHE_448 -7.66348 0.9034 4.66323 -0.94987 0.1137 0.40352 2.8216 -2.9389 -0 -0 -2.59509 0.02525 0 0 0 0 0 0.00569 0.34217 0 1.93585 -0.36505 0 1.0402 0.04691 0.53736 -1.67352
VAL_449 -5.0791 0.32258 4.94562 -0.30626 0.19753 0.06927 2.59411 -2.51753 -0 -0 -1.99061 -0.10956 0 0 0 0 0 0.02516 0.0015 0.04131 0 -0.29033 0 1.9342 -0.01787 0.36098 0.181
GLY_450 -5.50693 0.51337 4.4909 -4e-05 0 0 2.48853 -2.6448 -0 -0 -2.12357 -0.41309 0 0 0 0 0 -0.06143 0 0 0 0.4951 0 0.83697 0.17268 0.2472 -1.5051
ILE_451 -9.9735 2.00026 4.88263 -0.51667 0.40564 0.10527 3.36917 -3.42463 -0 -0 -2.6194 -0.02155 0 0 0 0 0 -0.04695 0.1894 0.53055 0 -0.44862 0 0.73287 0.20704 0.4101 -4.2184
LEU_452 -5.46511 0.2265 5.05328 -0.64067 0.22718 0.21853 2.76135 -2.51485 -0.00103 -0.00741 -2.52885 0.0743 0 0 0 0 0 0.19822 0.12267 1.08923 0 -0.27642 0 0.18072 -0.15577 0.5786 -0.85952
MET_453 -5.9872 0.52016 4.32231 -0.31923 0.09281 0.01825 2.01878 -2.32283 -0 -0 -1.1729 0.00058 0 0 0 0 0 0.08575 0.0362 1.09389 0 0.01401 0 0.60916 -0.17891 0.56293 -0.60626
LEU_454 -7.51773 0.69045 3.96481 -0.49664 0.20983 0.12199 1.85671 -2.57927 -0 -0 -1.44004 0.24218 0 0 -0.37895 0 0 -0.03544 0.01123 0.32581 0 -0.29864 0 0.18072 -0.16687 0.62306 -4.68678
LYS_455 -7.56274 1.09363 7.01062 -0.55466 0.15136 0.48298 2.64924 -2.71037 -0 -0 -3.50079 0.19957 0 0 0 0 0 0.03296 0.12387 2.71499 0 -0.08948 0 -1.5107 -0.15111 0.67946 -0.94117
GLU_456 -3.52391 0.61021 4.8048 -0.47055 0.14792 0.96252 2.11883 -1.85552 -0 -0 -4.06726 -0.31365 0 0 0 0 0 0.01102 0.00723 0 2.71501 0.16654 0 -2.7348 4.32225 2.31846 5.21909
PRO_457 -2.88576 0.90446 2.65846 -0.21924 0.0179 0.16019 0.58582 -1.03622 -0 -0 -0.62171 -0.0688 0 0 0 0 0 0.02758 0.07803 0.4122 0 -0.90598 0 -2.4119 4.11212 2.18949 2.99663
ARG_458 -2.97155 0.26918 3.98726 -0.93918 0.14398 0.64792 1.06237 -1.63934 -0.00119 -0.01859 -2.06781 0.48634 0 0 0 -0.33623 0 -0.03375 0.08313 2.5462 0 -0.12843 0 -1.2888 -0.39032 0.37806 -0.21075
ASP_459 -2.36154 0.54216 4.48643 -0.22872 0.03253 0.74371 2.46385 -1.87316 -0.01187 -0.1429 -5.16761 -0.86886 0 0 0 -0.68518 0 -0.03239 0.01278 0 1.94959 -0.80049 0 -2.3716 -0.2268 0.40482 -4.13527
ASP_460 -3.77435 0.45688 6.94971 -0.25638 0.04385 0.84205 2.4698 -2.69845 -0.00995 -0.06335 -5.65679 -0.50435 0 0 0 -0.68654 0 0.08467 0.01138 0 1.97771 -0.59663 0 -2.3716 -0.02608 0.44431 -3.3641
ALA_461 -2.0323 0.26802 2.6784 -0.02425 0 0 0.64246 -1.30514 -0.0178 -0.14272 -1.07171 -0.22548 0 0 0 0 0 -0.02894 0 0 0 -0.09442 0 1.8394 -0.36452 0.34076 0.46177
LYS_462 -2.59912 0.31945 4.34553 -0.50726 0.15277 0.32555 1.53292 -1.68301 -0 -0 -3.94866 -0.00967 0 0 0 -0.35031 0 0.00609 0.08706 1.79241 0 -0.03331 0 -1.5107 -0.4449 0.29934 -2.22581
THR_463 -1.54925 0.15635 1.28778 -0.15705 0.05941 0.05723 0.43478 -0.64099 -0 -0 -0.26511 -0.15568 0 0 0 0 0 -0.08705 0.01601 0.06834 0 0.04369 2.2976 -1.0874 -0.27923 0.22495 0.42438
PHE_464 -2.75148 0.61141 1.66467 -0.70625 0.0446 0.042 0.89633 -0.90402 -0 -0 0.01144 -0.31917 0 0 0 0 0 -0.05342 0.08267 0 2.1077 0.15929 0 1.0402 -0.31799 0.8566 2.46458
PRO_465 -3.40355 0.49301 1.77496 -0.18055 0.00061 0.12434 0.73126 -0.77881 -0 -0 -0.12482 0.10222 0 0 0 0 0 -0.02859 0.00579 0.80391 0 -1.04102 0 -2.4119 -0.47371 0.94815 -3.45871
ASN_466 -2.54166 0.086 3.08138 -0.17253 0.01661 0.2358 1.42593 -1.40331 -0.02905 -0.16381 -2.40104 -0.30143 0 0 0 0 0 0.05303 0.00689 0 1.83467 0.1234 0 -0.93687 -0.38861 0.18909 -1.28552
PHE_467 -1.73648 0.27113 1.85206 -0.60891 0.03042 0.29199 0.39878 -0.84449 -0 -0 0.42036 0.12857 0 0 0 0 0 -0.07655 0.02241 0 2.69289 0.13534 0 1.0402 -0.32932 0.15315 3.84157
LYS_468 -1.63869 0.20219 1.86961 -0.32851 0.05816 0.20367 0.65847 -0.87389 -0 -0 0.25358 -0.37932 0 0 0 0 0 0.00143 0.00638 1.46662 0 0.08767 0 -1.5107 -0.17211 0.29932 0.20389
SER_469 -2.75549 0.24461 3.52011 -0.03935 0.00063 0.05375 1.51351 -1.47768 -0 -0 -1.75543 -0.31855 0 0 0 0 0 -0.04432 0.00707 0.30379 0 -0.28815 1.7751 -0.77834 -0.22519 0.33142 0.06752
LYS_470 -3.6989 0.22926 4.39001 -0.44024 0.15747 0.18503 1.95703 -1.75376 -0.02905 -0.16381 -2.1633 0.10428 0 0 -0.9454 0 0 0.03085 0.05892 3.03568 0 0.03272 0 -1.5107 -0.41575 0.33617 -0.60348
GLN_471 -3.13617 0.24642 2.75952 -0.64611 0.27816 1.11338 1.06229 -1.22814 -0 -0 -1.26745 -1.90392 0 0 0 0 0 0.00998 0.11235 0 4.08628 0.09894 0 -0.18838 -0.21876 0.25874 1.43714
LYS_472 -2.4773 0.35726 3.40341 -0.40832 0.04393 0.21476 1.51397 -1.29863 -0 -0 -1.42354 0.33809 0 0 0 -0.56477 0 -0.10177 0.13869 1.83649 0 0.01847 0 -1.5107 -0.35901 0.35935 0.08036
GLU_473 -2.31034 0.20682 2.89955 -0.22434 0.05347 0.36654 1.26741 -1.18143 -0.00496 -0.01683 -2.02853 -0.5092 0 0 0 -0.56477 0 0.03811 0.05588 0 3.28202 0.16426 0 -2.7348 -0.05754 0.46646 -0.83223
ILE_474 -4.01779 0.54009 3.54219 -0.6012 0.36955 0.11137 1.23051 -1.61686 -0 -0 -0.87044 0.32542 0 0 0 0 0 -0.0586 0.0318 0.94392 0 -0.76776 0 0.73287 -0.11751 0.43437 0.21193
LYS:CtermProteinFull_475 -1.89096 0.1857 3.80806 -0.55875 0.10287 0.61682 2.23086 -1.4375 -0.00496 -0.01683 -5.48801 -0.09214 0 0 -0.9454 -0.63459 0 0 0.01911 2.63631 0 0 0 -1.5107 -0.25263 0.38345 -2.8493
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4978 DOMAINID 15799 MODEL 3 SSGCID - MymyA.20011.a Uncharacterized MFS transporter
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 422.843 tmscore: 0.70270 6e9nA_204 prob: 100 ident: 9.75
ATOM      1  N   MET A   1     -31.569 -13.924 -25.926  1.00 17.760          N  
ATOM      2  CA  MET A   1     -30.691 -14.463 -24.891  1.00 17.120          C  
ATOM      3  C   MET A   1     -29.818 -15.571 -25.437  1.00 17.080          C  
ATOM      4  O   MET A   1     -30.315 -16.652 -25.742  1.00 17.350          O  
ATOM      5  CB  MET A   1     -31.496 -15.070 -23.747  1.00 24.220          C  
ATOM      6  CG  MET A   1     -30.620 -15.604 -22.584  1.00 24.220          C  
ATOM      7  SD  MET A   1     -31.523 -16.616 -21.420  1.00 24.220          S  
ATOM      8  CE  MET A   1     -31.545 -18.163 -22.359  1.00 24.220          C  
ATOM      9 1H   MET A   1     -32.154 -13.202 -25.533  1.00 21.310          H  
ATOM     10 2H   MET A   1     -31.009 -13.533 -26.671  1.00 21.310          H  
ATOM     11 3H   MET A   1     -32.146 -14.664 -26.296  1.00 21.310          H  
ATOM     12  HA  MET A   1     -30.047 -13.668 -24.521  1.00 20.540          H  
ATOM     13 1HB  MET A   1     -32.166 -14.317 -23.336  1.00 29.070          H  
ATOM     14 2HB  MET A   1     -32.111 -15.877 -24.129  1.00 29.070          H  
ATOM     15 1HG  MET A   1     -29.795 -16.206 -22.971  1.00 29.070          H  
ATOM     16 2HG  MET A   1     -30.190 -14.764 -22.040  1.00 29.070          H  
ATOM     17 1HE  MET A   1     -32.063 -18.930 -21.787  1.00 29.070          H  
ATOM     18 2HE  MET A   1     -32.051 -18.019 -23.310  1.00 29.070          H  
ATOM     19 3HE  MET A   1     -30.517 -18.482 -22.548  1.00 29.070          H  
ATOM     20  N   LYS A   2     -28.526 -15.317 -25.581  1.00 16.900          N  
ATOM     21  CA  LYS A   2     -27.650 -16.372 -26.062  1.00 16.970          C  
ATOM     22  C   LYS A   2     -27.680 -17.527 -25.062  1.00 17.120          C  
ATOM     23  O   LYS A   2     -27.560 -17.312 -23.854  1.00 17.120          O  
ATOM     24  CB  LYS A   2     -26.220 -15.861 -26.268  1.00 23.730          C  
ATOM     25  CG  LYS A   2     -25.263 -16.897 -26.874  1.00 23.730          C  
ATOM     26  CD  LYS A   2     -23.877 -16.307 -27.160  1.00 23.730          C  
ATOM     27  CE  LYS A   2     -22.882 -17.390 -27.643  1.00 23.730          C  
ATOM     28  NZ  LYS A   2     -23.265 -17.971 -28.966  1.00 23.730          N  
ATOM     29  H   LYS A   2     -28.143 -14.414 -25.335  1.00 20.280          H  
ATOM     30  HA  LYS A   2     -28.030 -16.746 -27.014  1.00 20.360          H  
ATOM     31 1HB  LYS A   2     -26.235 -14.992 -26.925  1.00 28.480          H  
ATOM     32 2HB  LYS A   2     -25.806 -15.546 -25.311  1.00 28.480          H  
ATOM     33 1HG  LYS A   2     -25.143 -17.724 -26.173  1.00 28.480          H  
ATOM     34 2HG  LYS A   2     -25.694 -17.284 -27.792  1.00 28.480          H  
ATOM     35 1HD  LYS A   2     -23.957 -15.533 -27.924  1.00 28.480          H  
ATOM     36 2HD  LYS A   2     -23.488 -15.856 -26.249  1.00 28.480          H  
ATOM     37 1HE  LYS A   2     -21.894 -16.941 -27.730  1.00 28.480          H  
ATOM     38 2HE  LYS A   2     -22.840 -18.196 -26.906  1.00 28.480          H  
ATOM     39 1HZ  LYS A   2     -22.577 -18.690 -29.261  1.00 28.480          H  
ATOM     40 2HZ  LYS A   2     -24.164 -18.417 -28.904  1.00 28.480          H  
ATOM     41 3HZ  LYS A   2     -23.296 -17.251 -29.664  1.00 28.480          H  
ATOM     42  N   THR A   3     -27.840 -18.741 -25.565  1.00 17.380          N  
ATOM     43  CA  THR A   3     -27.877 -19.924 -24.728  1.00 17.650          C  
ATOM     44  C   THR A   3     -26.474 -20.413 -24.408  1.00 17.340          C  
ATOM     45  O   THR A   3     -25.490 -19.947 -24.983  1.00 18.080          O  
ATOM     46  CB  THR A   3     -28.724 -21.021 -25.395  1.00 24.600          C  
ATOM     47  OG1 THR A   3     -28.125 -21.409 -26.642  1.00 24.600          O  
ATOM     48  CG2 THR A   3     -30.126 -20.466 -25.650  1.00 24.600          C  
ATOM     49  H   THR A   3     -27.943 -18.858 -26.562  1.00 20.860          H  
ATOM     50  HA  THR A   3     -28.358 -19.660 -23.787  1.00 21.180          H  
ATOM     51  HB  THR A   3     -28.787 -21.890 -24.742  1.00 29.520          H  
ATOM     52  HG1 THR A   3     -27.340 -21.951 -26.475  1.00 29.520          H  
ATOM     53 1HG2 THR A   3     -30.740 -21.232 -26.122  1.00 29.520          H  
ATOM     54 2HG2 THR A   3     -30.577 -20.171 -24.704  1.00 29.520          H  
ATOM     55 3HG2 THR A   3     -30.072 -19.596 -26.304  1.00 29.520          H  
ATOM     56  N   VAL A   4     -26.369 -21.357 -23.487  1.00 16.350          N  
ATOM     57  CA  VAL A   4     -25.062 -21.901 -23.162  1.00 16.050          C  
ATOM     58  C   VAL A   4     -24.651 -22.936 -24.197  1.00 15.340          C  
ATOM     59  O   VAL A   4     -25.386 -23.888 -24.459  1.00 14.830          O  
ATOM     60  CB  VAL A   4     -25.085 -22.527 -21.752  1.00 22.590          C  
ATOM     61  CG1 VAL A   4     -23.736 -23.192 -21.427  1.00 22.590          C  
ATOM     62  CG2 VAL A   4     -25.399 -21.431 -20.736  1.00 22.590          C  
ATOM     63  H   VAL A   4     -27.199 -21.709 -23.033  1.00 19.620          H  
ATOM     64  HA  VAL A   4     -24.334 -21.089 -23.172  1.00 19.260          H  
ATOM     65  HB  VAL A   4     -25.851 -23.300 -21.712  1.00 27.110          H  
ATOM     66 1HG1 VAL A   4     -23.779 -23.626 -20.430  1.00 27.110          H  
ATOM     67 2HG1 VAL A   4     -23.516 -23.983 -22.148  1.00 27.110          H  
ATOM     68 3HG1 VAL A   4     -22.943 -22.446 -21.462  1.00 27.110          H  
ATOM     69 1HG2 VAL A   4     -25.430 -21.860 -19.734  1.00 27.110          H  
ATOM     70 2HG2 VAL A   4     -24.626 -20.665 -20.780  1.00 27.110          H  
ATOM     71 3HG2 VAL A   4     -26.363 -20.980 -20.964  1.00 27.110          H  
ATOM     72  N   GLU A   5     -23.477 -22.743 -24.781  1.00 15.450          N  
ATOM     73  CA  GLU A   5     -22.959 -23.645 -25.793  1.00 14.960          C  
ATOM     74  C   GLU A   5     -22.015 -24.636 -25.143  1.00 14.170          C  
ATOM     75  O   GLU A   5     -21.321 -24.295 -24.186  1.00 13.970          O  
ATOM     76  CB  GLU A   5     -22.224 -22.858 -26.881  1.00 21.140          C  
ATOM     77  CG  GLU A   5     -23.109 -21.902 -27.699  1.00 21.140          C  
ATOM     78  CD  GLU A   5     -22.313 -21.121 -28.739  1.00 21.140          C  
ATOM     79  OE1 GLU A   5     -21.114 -21.189 -28.696  1.00 21.140          O  
ATOM     80  OE2 GLU A   5     -22.905 -20.438 -29.565  1.00 21.140          O  
ATOM     81  H   GLU A   5     -22.930 -21.935 -24.514  1.00 18.540          H  
ATOM     82  HA  GLU A   5     -23.787 -24.193 -26.241  1.00 17.950          H  
ATOM     83 1HB  GLU A   5     -21.434 -22.266 -26.421  1.00 25.370          H  
ATOM     84 2HB  GLU A   5     -21.747 -23.554 -27.572  1.00 25.370          H  
ATOM     85 1HG  GLU A   5     -23.883 -22.483 -28.201  1.00 25.370          H  
ATOM     86 2HG  GLU A   5     -23.604 -21.205 -27.017  1.00 25.370          H  
ATOM     87  N   LYS A   6     -21.946 -25.846 -25.684  1.00 13.830          N  
ATOM     88  CA  LYS A   6     -20.998 -26.827 -25.175  1.00 13.240          C  
ATOM     89  C   LYS A   6     -19.579 -26.287 -25.259  1.00 12.090          C  
ATOM     90  O   LYS A   6     -19.157 -25.785 -26.304  1.00 11.290          O  
ATOM     91  CB  LYS A   6     -21.100 -28.141 -25.952  1.00 18.770          C  
ATOM     92  CG  LYS A   6     -20.181 -29.252 -25.432  1.00 18.770          C  
ATOM     93  CD  LYS A   6     -20.381 -30.555 -26.194  1.00 18.770          C  
ATOM     94  CE  LYS A   6     -19.440 -31.641 -25.681  1.00 18.770          C  
ATOM     95  NZ  LYS A   6     -19.618 -32.927 -26.416  1.00 18.770          N  
ATOM     96  H   LYS A   6     -22.549 -26.079 -26.459  1.00 16.600          H  
ATOM     97  HA  LYS A   6     -21.224 -27.016 -24.126  1.00 15.890          H  
ATOM     98 1HB  LYS A   6     -22.125 -28.507 -25.919  1.00 22.530          H  
ATOM     99 2HB  LYS A   6     -20.846 -27.964 -26.997  1.00 22.530          H  
ATOM    100 1HG  LYS A   6     -19.135 -28.948 -25.541  1.00 22.530          H  
ATOM    101 2HG  LYS A   6     -20.379 -29.423 -24.374  1.00 22.530          H  
ATOM    102 1HD  LYS A   6     -21.412 -30.894 -26.081  1.00 22.530          H  
ATOM    103 2HD  LYS A   6     -20.183 -30.386 -27.252  1.00 22.530          H  
ATOM    104 1HE  LYS A   6     -18.410 -31.304 -25.802  1.00 22.530          H  
ATOM    105 2HE  LYS A   6     -19.633 -31.809 -24.622  1.00 22.530          H  
ATOM    106 1HZ  LYS A   6     -18.979 -33.617 -26.048  1.00 22.530          H  
ATOM    107 2HZ  LYS A   6     -20.568 -33.254 -26.301  1.00 22.530          H  
ATOM    108 3HZ  LYS A   6     -19.429 -32.785 -27.399  1.00 22.530          H  
ATOM    109  N   TRP A   7     -18.838 -26.406 -24.167  1.00 12.130          N  
ATOM    110  CA  TRP A   7     -17.465 -25.940 -24.139  1.00 11.250          C  
ATOM    111  C   TRP A   7     -16.485 -26.917 -24.756  1.00 10.770          C  
ATOM    112  O   TRP A   7     -16.522 -28.114 -24.478  1.00 10.500          O  
ATOM    113  CB  TRP A   7     -17.015 -25.685 -22.707  1.00 16.100          C  
ATOM    114  CG  TRP A   7     -17.593 -24.477 -22.075  1.00 16.100          C  
ATOM    115  CD1 TRP A   7     -18.633 -24.399 -21.198  1.00 16.100          C  
ATOM    116  CD2 TRP A   7     -17.117 -23.133 -22.254  1.00 16.100          C  
ATOM    117  NE1 TRP A   7     -18.831 -23.095 -20.822  1.00 16.100          N  
ATOM    118  CE2 TRP A   7     -17.909 -22.309 -21.460  1.00 16.100          C  
ATOM    119  CE3 TRP A   7     -16.088 -22.571 -23.013  1.00 16.100          C  
ATOM    120  CZ2 TRP A   7     -17.708 -20.947 -21.397  1.00 16.100          C  
ATOM    121  CZ3 TRP A   7     -15.886 -21.207 -22.953  1.00 16.100          C  
ATOM    122  CH2 TRP A   7     -16.676 -20.414 -22.164  1.00 16.100          C  
ATOM    123  H   TRP A   7     -19.247 -26.818 -23.343  1.00 14.560          H  
ATOM    124  HA  TRP A   7     -17.419 -25.003 -24.695  1.00 13.500          H  
ATOM    125 1HB  TRP A   7     -17.279 -26.543 -22.091  1.00 19.320          H  
ATOM    126 2HB  TRP A   7     -15.933 -25.602 -22.681  1.00 19.320          H  
ATOM    127  HD1 TRP A   7     -19.218 -25.244 -20.842  1.00 19.320          H  
ATOM    128  HE1 TRP A   7     -19.540 -22.770 -20.182  1.00 19.320          H  
ATOM    129  HE3 TRP A   7     -15.457 -23.195 -23.637  1.00 19.320          H  
ATOM    130  HZ2 TRP A   7     -18.324 -20.298 -20.775  1.00 19.320          H  
ATOM    131  HZ3 TRP A   7     -15.081 -20.775 -23.546  1.00 19.320          H  
ATOM    132  HH2 TRP A   7     -16.489 -19.342 -22.137  1.00 19.320          H  
ATOM    133  N   SER A   8     -15.545 -26.375 -25.530  1.00 10.870          N  
ATOM    134  CA  SER A   8     -14.439 -27.135 -26.104  1.00 10.600          C  
ATOM    135  C   SER A   8     -13.279 -27.255 -25.115  1.00 10.320          C  
ATOM    136  O   SER A   8     -12.302 -27.969 -25.350  1.00 10.350          O  
ATOM    137  CB  SER A   8     -13.967 -26.454 -27.373  1.00 14.950          C  
ATOM    138  OG  SER A   8     -13.393 -25.190 -27.099  1.00 14.950          O  
ATOM    139  H   SER A   8     -15.597 -25.391 -25.758  1.00 13.040          H  
ATOM    140  HA  SER A   8     -14.795 -28.138 -26.343  1.00 12.720          H  
ATOM    141 1HB  SER A   8     -13.237 -27.087 -27.877  1.00 17.940          H  
ATOM    142 2HB  SER A   8     -14.814 -26.331 -28.048  1.00 17.940          H  
ATOM    143  HG  SER A   8     -13.218 -24.795 -27.964  1.00 17.940          H  
ATOM    144  N   GLN A   9     -13.384 -26.504 -24.025  1.00 10.260          N  
ATOM    145  CA  GLN A   9     -12.355 -26.421 -23.007  1.00 10.230          C  
ATOM    146  C   GLN A   9     -12.657 -27.354 -21.853  1.00  9.220          C  
ATOM    147  O   GLN A   9     -13.815 -27.541 -21.481  1.00  9.070          O  
ATOM    148  CB  GLN A   9     -12.277 -24.982 -22.500  1.00 14.330          C  
ATOM    149  CG  GLN A   9     -12.016 -23.970 -23.603  1.00 14.330          C  
ATOM    150  CD  GLN A   9     -10.681 -24.169 -24.247  1.00 14.330          C  
ATOM    151  OE1 GLN A   9      -9.655 -24.008 -23.594  1.00 14.330          O  
ATOM    152  NE2 GLN A   9     -10.678 -24.533 -25.523  1.00 14.330          N  
ATOM    153  H   GLN A   9     -14.234 -25.981 -23.915  1.00 12.310          H  
ATOM    154  HA  GLN A   9     -11.399 -26.713 -23.441  1.00 12.280          H  
ATOM    155 1HB  GLN A   9     -13.214 -24.729 -22.028  1.00 17.200          H  
ATOM    156 2HB  GLN A   9     -11.491 -24.898 -21.747  1.00 17.200          H  
ATOM    157 1HG  GLN A   9     -12.781 -24.064 -24.371  1.00 17.200          H  
ATOM    158 2HG  GLN A   9     -12.043 -22.970 -23.171  1.00 17.200          H  
ATOM    159 1HE2 GLN A   9      -9.811 -24.687 -25.998  1.00 17.200          H  
ATOM    160 2HE2 GLN A   9     -11.553 -24.663 -26.024  1.00 17.200          H  
ATOM    161  N   ASN A  10     -11.607 -27.877 -21.232  1.00  8.750          N  
ATOM    162  CA  ASN A  10     -11.746 -28.707 -20.041  1.00  7.960          C  
ATOM    163  C   ASN A  10     -12.327 -27.864 -18.922  1.00  7.080          C  
ATOM    164  O   ASN A  10     -11.922 -26.708 -18.738  1.00  6.850          O  
ATOM    165  CB  ASN A  10     -10.420 -29.317 -19.624  1.00 11.460          C  
ATOM    166  CG  ASN A  10     -10.583 -30.421 -18.579  1.00 11.460          C  
ATOM    167  OD1 ASN A  10     -10.832 -30.194 -17.382  1.00 11.460          O  
ATOM    168  ND2 ASN A  10     -10.443 -31.645 -19.033  1.00 11.460          N  
ATOM    169  H   ASN A  10     -10.684 -27.694 -21.606  1.00 10.500          H  
ATOM    170  HA  ASN A  10     -12.454 -29.512 -20.250  1.00  9.550          H  
ATOM    171 1HB  ASN A  10      -9.916 -29.728 -20.498  1.00 13.750          H  
ATOM    172 2HB  ASN A  10      -9.779 -28.540 -19.215  1.00 13.750          H  
ATOM    173 1HD2 ASN A  10     -10.538 -32.424 -18.411  1.00 13.750          H  
ATOM    174 2HD2 ASN A  10     -10.242 -31.804 -20.001  1.00 13.750          H  
ATOM    175  N   HIS A  11     -13.226 -28.437 -18.125  1.00  6.860          N  
ATOM    176  CA  HIS A  11     -13.801 -27.675 -17.032  1.00  6.330          C  
ATOM    177  C   HIS A  11     -12.761 -27.161 -16.048  1.00  5.410          C  
ATOM    178  O   HIS A  11     -12.982 -26.112 -15.443  1.00  5.350          O  
ATOM    179  CB  HIS A  11     -14.835 -28.513 -16.293  1.00  9.070          C  
ATOM    180  CG  HIS A  11     -14.252 -29.699 -15.641  1.00  9.070          C  
ATOM    181  ND1 HIS A  11     -13.932 -30.842 -16.344  1.00  9.070          N  
ATOM    182  CD2 HIS A  11     -13.919 -29.940 -14.351  1.00  9.070          C  
ATOM    183  CE1 HIS A  11     -13.428 -31.739 -15.510  1.00  9.070          C  
ATOM    184  NE2 HIS A  11     -13.412 -31.217 -14.296  1.00  9.070          N  
ATOM    185  H   HIS A  11     -13.526 -29.397 -18.268  1.00  8.230          H  
ATOM    186  HA  HIS A  11     -14.314 -26.813 -17.435  1.00  7.600          H  
ATOM    187 1HB  HIS A  11     -15.322 -27.903 -15.531  1.00 10.890          H  
ATOM    188 2HB  HIS A  11     -15.600 -28.844 -16.991  1.00 10.890          H  
ATOM    189  HD2 HIS A  11     -14.032 -29.250 -13.514  1.00 10.890          H  
ATOM    190  HE1 HIS A  11     -13.085 -32.735 -15.780  1.00 10.890          H  
ATOM    191  HE2 HIS A  11     -13.079 -31.677 -13.460  1.00 10.890          H  
ATOM    192  N   LYS A  12     -11.612 -27.836 -15.916  1.00  4.970          N  
ATOM    193  CA  LYS A  12     -10.583 -27.374 -15.003  1.00  4.360          C  
ATOM    194  C   LYS A  12     -10.019 -26.033 -15.451  1.00  3.540          C  
ATOM    195  O   LYS A  12      -9.654 -25.200 -14.616  1.00  3.600          O  
ATOM    196  CB  LYS A  12      -9.462 -28.400 -14.884  1.00  6.350          C  
ATOM    197  CG  LYS A  12      -9.861 -29.664 -14.140  1.00  6.350          C  
ATOM    198  CD  LYS A  12      -8.713 -30.658 -14.074  1.00  6.350          C  
ATOM    199  CE  LYS A  12      -9.125 -31.931 -13.345  1.00  6.350          C  
ATOM    200  NZ  LYS A  12      -8.021 -32.934 -13.302  1.00  6.350          N  
ATOM    201  H   LYS A  12     -11.436 -28.697 -16.441  1.00  5.960          H  
ATOM    202  HA  LYS A  12     -11.032 -27.238 -14.020  1.00  5.230          H  
ATOM    203 1HB  LYS A  12      -9.129 -28.688 -15.881  1.00  7.620          H  
ATOM    204 2HB  LYS A  12      -8.612 -27.955 -14.369  1.00  7.620          H  
ATOM    205 1HG  LYS A  12     -10.176 -29.404 -13.130  1.00  7.620          H  
ATOM    206 2HG  LYS A  12     -10.701 -30.126 -14.653  1.00  7.620          H  
ATOM    207 1HD  LYS A  12      -8.402 -30.915 -15.089  1.00  7.620          H  
ATOM    208 2HD  LYS A  12      -7.868 -30.207 -13.555  1.00  7.620          H  
ATOM    209 1HE  LYS A  12      -9.413 -31.679 -12.325  1.00  7.620          H  
ATOM    210 2HE  LYS A  12      -9.984 -32.370 -13.856  1.00  7.620          H  
ATOM    211 1HZ  LYS A  12      -8.334 -33.761 -12.812  1.00  7.620          H  
ATOM    212 2HZ  LYS A  12      -7.753 -33.183 -14.244  1.00  7.620          H  
ATOM    213 3HZ  LYS A  12      -7.225 -32.541 -12.820  1.00  7.620          H  
ATOM    214  N   MET A  13      -9.897 -25.845 -16.773  1.00  3.040          N  
ATOM    215  CA  MET A  13      -9.350 -24.630 -17.346  1.00  2.390          C  
ATOM    216  C   MET A  13     -10.337 -23.509 -17.116  1.00  1.550          C  
ATOM    217  O   MET A  13      -9.961 -22.377 -16.773  1.00  2.060          O  
ATOM    218  CB  MET A  13      -9.119 -24.833 -18.840  1.00  3.610          C  
ATOM    219  CG  MET A  13      -8.026 -25.838 -19.176  1.00  3.610          C  
ATOM    220  SD  MET A  13      -7.942 -26.229 -20.950  1.00  3.610          S  
ATOM    221  CE  MET A  13      -7.282 -24.716 -21.654  1.00  3.610          C  
ATOM    222  H   MET A  13     -10.257 -26.542 -17.421  1.00  3.650          H  
ATOM    223  HA  MET A  13      -8.414 -24.383 -16.847  1.00  2.870          H  
ATOM    224 1HB  MET A  13     -10.043 -25.167 -19.311  1.00  4.330          H  
ATOM    225 2HB  MET A  13      -8.859 -23.878 -19.285  1.00  4.330          H  
ATOM    226 1HG  MET A  13      -7.065 -25.433 -18.865  1.00  4.330          H  
ATOM    227 2HG  MET A  13      -8.197 -26.759 -18.624  1.00  4.330          H  
ATOM    228 1HE  MET A  13      -7.178 -24.835 -22.733  1.00  4.330          H  
ATOM    229 2HE  MET A  13      -7.960 -23.887 -21.457  1.00  4.330          H  
ATOM    230 3HE  MET A  13      -6.307 -24.502 -21.217  1.00  4.330          H  
ATOM    231  N   LEU A  14     -11.613 -23.846 -17.308  1.00  1.250          N  
ATOM    232  CA  LEU A  14     -12.683 -22.889 -17.145  1.00  1.630          C  
ATOM    233  C   LEU A  14     -12.777 -22.466 -15.688  1.00  1.310          C  
ATOM    234  O   LEU A  14     -12.949 -21.275 -15.418  1.00  1.190          O  
ATOM    235  CB  LEU A  14     -13.985 -23.510 -17.645  1.00  2.130          C  
ATOM    236  CG  LEU A  14     -14.010 -23.804 -19.183  1.00  2.130          C  
ATOM    237  CD1 LEU A  14     -15.227 -24.606 -19.524  1.00  2.130          C  
ATOM    238  CD2 LEU A  14     -14.006 -22.507 -19.994  1.00  2.130          C  
ATOM    239  H   LEU A  14     -11.818 -24.803 -17.617  1.00  1.500          H  
ATOM    240  HA  LEU A  14     -12.448 -22.002 -17.722  1.00  1.960          H  
ATOM    241 1HB  LEU A  14     -14.148 -24.438 -17.113  1.00  2.560          H  
ATOM    242 2HB  LEU A  14     -14.806 -22.832 -17.414  1.00  2.560          H  
ATOM    243  HG  LEU A  14     -13.134 -24.401 -19.443  1.00  2.560          H  
ATOM    244 1HD1 LEU A  14     -15.203 -24.822 -20.577  1.00  2.560          H  
ATOM    245 2HD1 LEU A  14     -15.233 -25.533 -18.982  1.00  2.560          H  
ATOM    246 3HD1 LEU A  14     -16.123 -24.040 -19.282  1.00  2.560          H  
ATOM    247 1HD2 LEU A  14     -14.023 -22.749 -21.045  1.00  2.560          H  
ATOM    248 2HD2 LEU A  14     -14.891 -21.918 -19.747  1.00  2.560          H  
ATOM    249 3HD2 LEU A  14     -13.120 -21.926 -19.791  1.00  2.560          H  
ATOM    250  N   TYR A  15     -12.611 -23.413 -14.749  1.00  1.300          N  
ATOM    251  CA  TYR A  15     -12.617 -23.056 -13.343  1.00  1.180          C  
ATOM    252  C   TYR A  15     -11.403 -22.228 -13.018  1.00  1.060          C  
ATOM    253  O   TYR A  15     -11.516 -21.244 -12.306  1.00  0.980          O  
ATOM    254  CB  TYR A  15     -12.773 -24.252 -12.409  1.00  1.700          C  
ATOM    255  CG  TYR A  15     -14.228 -24.637 -12.229  1.00  1.700          C  
ATOM    256  CD1 TYR A  15     -14.747 -25.792 -12.790  1.00  1.700          C  
ATOM    257  CD2 TYR A  15     -15.059 -23.785 -11.481  1.00  1.700          C  
ATOM    258  CE1 TYR A  15     -16.083 -26.097 -12.617  1.00  1.700          C  
ATOM    259  CE2 TYR A  15     -16.388 -24.093 -11.307  1.00  1.700          C  
ATOM    260  CZ  TYR A  15     -16.905 -25.242 -11.874  1.00  1.700          C  
ATOM    261  OH  TYR A  15     -18.235 -25.557 -11.708  1.00  1.700          O  
ATOM    262  H   TYR A  15     -12.521 -24.392 -15.022  1.00  1.560          H  
ATOM    263  HA  TYR A  15     -13.479 -22.433 -13.170  1.00  1.420          H  
ATOM    264 1HB  TYR A  15     -12.231 -25.109 -12.819  1.00  2.040          H  
ATOM    265 2HB  TYR A  15     -12.349 -24.020 -11.435  1.00  2.040          H  
ATOM    266  HD1 TYR A  15     -14.113 -26.457 -13.364  1.00  2.040          H  
ATOM    267  HD2 TYR A  15     -14.653 -22.874 -11.033  1.00  2.040          H  
ATOM    268  HE1 TYR A  15     -16.493 -27.004 -13.059  1.00  2.040          H  
ATOM    269  HE2 TYR A  15     -17.028 -23.429 -10.724  1.00  2.040          H  
ATOM    270  HH  TYR A  15     -18.660 -24.886 -11.167  1.00  2.040          H  
ATOM    271  N   GLY A  16     -10.244 -22.525 -13.603  1.00  1.210          N  
ATOM    272  CA  GLY A  16      -9.080 -21.690 -13.357  1.00  1.330          C  
ATOM    273  C   GLY A  16      -9.474 -20.223 -13.578  1.00  1.120          C  
ATOM    274  O   GLY A  16      -9.219 -19.369 -12.719  1.00  1.270          O  
ATOM    275  H   GLY A  16     -10.141 -23.371 -14.170  1.00  1.450          H  
ATOM    276 1HA  GLY A  16      -8.720 -21.840 -12.339  1.00  1.600          H  
ATOM    277 2HA  GLY A  16      -8.282 -21.973 -14.044  1.00  1.600          H  
ATOM    278  N   SER A  17     -10.087 -19.938 -14.739  1.00  0.990          N  
ATOM    279  CA  SER A  17     -10.541 -18.585 -15.084  1.00  0.940          C  
ATOM    280  C   SER A  17     -11.612 -18.032 -14.121  1.00  0.740          C  
ATOM    281  O   SER A  17     -11.506 -16.889 -13.659  1.00  0.700          O  
ATOM    282  CB  SER A  17     -11.080 -18.562 -16.499  1.00  1.340          C  
ATOM    283  OG  SER A  17     -11.520 -17.277 -16.845  1.00  1.340          O  
ATOM    284  H   SER A  17     -10.216 -20.707 -15.409  1.00  1.190          H  
ATOM    285  HA  SER A  17      -9.679 -17.923 -15.040  1.00  1.130          H  
ATOM    286 1HB  SER A  17     -10.301 -18.886 -17.188  1.00  1.600          H  
ATOM    287 2HB  SER A  17     -11.903 -19.267 -16.587  1.00  1.600          H  
ATOM    288  HG  SER A  17     -11.846 -17.343 -17.745  1.00  1.600          H  
ATOM    289  N   ILE A  18     -12.618 -18.858 -13.779  1.00  0.780          N  
ATOM    290  CA  ILE A  18     -13.703 -18.424 -12.887  1.00  0.810          C  
ATOM    291  C   ILE A  18     -13.165 -18.089 -11.506  1.00  0.750          C  
ATOM    292  O   ILE A  18     -13.481 -17.019 -10.962  1.00  0.780          O  
ATOM    293  CB  ILE A  18     -14.725 -19.585 -12.704  1.00  1.120          C  
ATOM    294  CG1 ILE A  18     -15.507 -19.825 -14.018  1.00  1.120          C  
ATOM    295  CG2 ILE A  18     -15.675 -19.300 -11.539  1.00  1.120          C  
ATOM    296  CD1 ILE A  18     -16.298 -21.155 -14.057  1.00  1.120          C  
ATOM    297  H   ILE A  18     -12.651 -19.782 -14.215  1.00  0.940          H  
ATOM    298  HA  ILE A  18     -14.187 -17.559 -13.302  1.00  0.970          H  
ATOM    299  HB  ILE A  18     -14.196 -20.482 -12.479  1.00  1.350          H  
ATOM    300 1HG1 ILE A  18     -16.210 -19.008 -14.155  1.00  1.350          H  
ATOM    301 2HG1 ILE A  18     -14.809 -19.813 -14.848  1.00  1.350          H  
ATOM    302 1HG2 ILE A  18     -16.343 -20.118 -11.423  1.00  1.350          H  
ATOM    303 2HG2 ILE A  18     -15.126 -19.183 -10.613  1.00  1.350          H  
ATOM    304 3HG2 ILE A  18     -16.239 -18.391 -11.742  1.00  1.350          H  
ATOM    305 1HD1 ILE A  18     -16.812 -21.233 -15.013  1.00  1.350          H  
ATOM    306 2HD1 ILE A  18     -15.617 -21.993 -13.954  1.00  1.350          H  
ATOM    307 3HD1 ILE A  18     -17.028 -21.197 -13.264  1.00  1.350          H  
ATOM    308  N   LEU A  19     -12.360 -18.980 -10.964  1.00  0.800          N  
ATOM    309  CA  LEU A  19     -11.798 -18.830  -9.653  1.00  0.900          C  
ATOM    310  C   LEU A  19     -10.873 -17.631  -9.649  1.00  0.830          C  
ATOM    311  O   LEU A  19     -10.866 -16.871  -8.679  1.00  0.880          O  
ATOM    312  CB  LEU A  19     -11.073 -20.116  -9.279  1.00  1.220          C  
ATOM    313  CG  LEU A  19     -11.990 -21.391  -9.115  1.00  1.220          C  
ATOM    314  CD1 LEU A  19     -11.104 -22.609  -8.934  1.00  1.220          C  
ATOM    315  CD2 LEU A  19     -12.965 -21.240  -7.950  1.00  1.220          C  
ATOM    316  H   LEU A  19     -12.141 -19.816 -11.498  1.00  0.960          H  
ATOM    317  HA  LEU A  19     -12.599 -18.632  -8.949  1.00  1.080          H  
ATOM    318 1HB  LEU A  19     -10.332 -20.331 -10.056  1.00  1.460          H  
ATOM    319 2HB  LEU A  19     -10.566 -19.948  -8.355  1.00  1.460          H  
ATOM    320  HG  LEU A  19     -12.567 -21.533 -10.027  1.00  1.460          H  
ATOM    321 1HD1 LEU A  19     -11.728 -23.498  -8.857  1.00  1.460          H  
ATOM    322 2HD1 LEU A  19     -10.443 -22.704  -9.796  1.00  1.460          H  
ATOM    323 3HD1 LEU A  19     -10.512 -22.509  -8.036  1.00  1.460          H  
ATOM    324 1HD2 LEU A  19     -13.579 -22.143  -7.888  1.00  1.460          H  
ATOM    325 2HD2 LEU A  19     -12.423 -21.108  -7.025  1.00  1.460          H  
ATOM    326 3HD2 LEU A  19     -13.616 -20.392  -8.113  1.00  1.460          H  
ATOM    327  N   TRP A  20     -10.102 -17.424 -10.729  1.00  0.770          N  
ATOM    328  CA  TRP A  20      -9.265 -16.248 -10.789  1.00  0.780          C  
ATOM    329  C   TRP A  20     -10.094 -14.995 -10.708  1.00  0.670          C  
ATOM    330  O   TRP A  20      -9.749 -14.070  -9.973  1.00  0.650          O  
ATOM    331  CB  TRP A  20      -8.395 -16.168 -12.032  1.00  1.090          C  
ATOM    332  CG  TRP A  20      -7.698 -14.875 -12.038  1.00  1.090          C  
ATOM    333  CD1 TRP A  20      -7.864 -13.870 -12.933  1.00  1.090          C  
ATOM    334  CD2 TRP A  20      -6.768 -14.382 -11.047  1.00  1.090          C  
ATOM    335  NE1 TRP A  20      -7.100 -12.800 -12.583  1.00  1.090          N  
ATOM    336  CE2 TRP A  20      -6.428 -13.099 -11.420  1.00  1.090          C  
ATOM    337  CE3 TRP A  20      -6.216 -14.919  -9.881  1.00  1.090          C  
ATOM    338  CZ2 TRP A  20      -5.571 -12.348 -10.677  1.00  1.090          C  
ATOM    339  CZ3 TRP A  20      -5.357 -14.160  -9.154  1.00  1.090          C  
ATOM    340  CH2 TRP A  20      -5.047 -12.907  -9.546  1.00  1.090          C  
ATOM    341  H   TRP A  20     -10.062 -18.099 -11.496  1.00  0.920          H  
ATOM    342  HA  TRP A  20      -8.620 -16.262  -9.929  1.00  0.940          H  
ATOM    343 1HB  TRP A  20      -7.674 -16.971 -12.067  1.00  1.310          H  
ATOM    344 2HB  TRP A  20      -9.019 -16.243 -12.923  1.00  1.310          H  
ATOM    345  HD1 TRP A  20      -8.522 -13.912 -13.799  1.00  1.310          H  
ATOM    346  HE1 TRP A  20      -7.069 -11.937 -13.103  1.00  1.310          H  
ATOM    347  HE3 TRP A  20      -6.459 -15.906  -9.563  1.00  1.310          H  
ATOM    348  HZ2 TRP A  20      -5.306 -11.352 -10.944  1.00  1.310          H  
ATOM    349  HZ3 TRP A  20      -4.923 -14.581  -8.257  1.00  1.310          H  
ATOM    350  HH2 TRP A  20      -4.367 -12.333  -8.957  1.00  1.310          H  
ATOM    351  N   ALA A  21     -11.200 -14.935 -11.452  1.00  0.660          N  
ATOM    352  CA  ALA A  21     -12.012 -13.740 -11.386  1.00  0.680          C  
ATOM    353  C   ALA A  21     -12.434 -13.469  -9.952  1.00  0.650          C  
ATOM    354  O   ALA A  21     -12.317 -12.330  -9.511  1.00  0.660          O  
ATOM    355  CB  ALA A  21     -13.237 -13.878 -12.262  1.00  0.940          C  
ATOM    356  H   ALA A  21     -11.432 -15.697 -12.102  1.00  0.790          H  
ATOM    357  HA  ALA A  21     -11.411 -12.902 -11.735  1.00  0.820          H  
ATOM    358 1HB  ALA A  21     -13.820 -12.966 -12.214  1.00  1.130          H  
ATOM    359 2HB  ALA A  21     -12.925 -14.064 -13.291  1.00  1.130          H  
ATOM    360 3HB  ALA A  21     -13.839 -14.714 -11.912  1.00  1.130          H  
ATOM    361  N   PHE A  22     -12.803 -14.520  -9.196  1.00  0.690          N  
ATOM    362  CA  PHE A  22     -13.221 -14.367  -7.798  1.00  0.790          C  
ATOM    363  C   PHE A  22     -12.091 -13.823  -6.933  1.00  0.690          C  
ATOM    364  O   PHE A  22     -12.318 -12.943  -6.091  1.00  0.730          O  
ATOM    365  CB  PHE A  22     -13.673 -15.704  -7.213  1.00  1.070          C  
ATOM    366  CG  PHE A  22     -14.887 -16.300  -7.861  1.00  1.070          C  
ATOM    367  CD1 PHE A  22     -15.210 -17.631  -7.617  1.00  1.070          C  
ATOM    368  CD2 PHE A  22     -15.687 -15.575  -8.743  1.00  1.070          C  
ATOM    369  CE1 PHE A  22     -16.287 -18.189  -8.207  1.00  1.070          C  
ATOM    370  CE2 PHE A  22     -16.739 -16.147  -9.328  1.00  1.070          C  
ATOM    371  CZ  PHE A  22     -17.051 -17.445  -9.063  1.00  1.070          C  
ATOM    372  H   PHE A  22     -12.888 -15.436  -9.657  1.00  0.830          H  
ATOM    373  HA  PHE A  22     -14.029 -13.654  -7.743  1.00  0.950          H  
ATOM    374 1HB  PHE A  22     -12.866 -16.424  -7.286  1.00  1.280          H  
ATOM    375 2HB  PHE A  22     -13.887 -15.573  -6.159  1.00  1.280          H  
ATOM    376  HD1 PHE A  22     -14.591 -18.221  -6.943  1.00  1.280          H  
ATOM    377  HD2 PHE A  22     -15.477 -14.549  -8.986  1.00  1.280          H  
ATOM    378  HE1 PHE A  22     -16.534 -19.220  -8.007  1.00  1.280          H  
ATOM    379  HE2 PHE A  22     -17.346 -15.566 -10.022  1.00  1.280          H  
ATOM    380  HZ  PHE A  22     -17.910 -17.880  -9.547  1.00  1.280          H  
ATOM    381  N   ILE A  23     -10.880 -14.328  -7.161  1.00  0.620          N  
ATOM    382  CA  ILE A  23      -9.692 -13.897  -6.439  1.00  0.610          C  
ATOM    383  C   ILE A  23      -9.457 -12.420  -6.716  1.00  0.540          C  
ATOM    384  O   ILE A  23      -9.191 -11.620  -5.809  1.00  0.560          O  
ATOM    385  CB  ILE A  23      -8.478 -14.750  -6.854  1.00  0.860          C  
ATOM    386  CG1 ILE A  23      -8.680 -16.218  -6.384  1.00  0.860          C  
ATOM    387  CG2 ILE A  23      -7.218 -14.174  -6.234  1.00  0.860          C  
ATOM    388  CD1 ILE A  23      -7.756 -17.210  -6.997  1.00  0.860          C  
ATOM    389  H   ILE A  23     -10.806 -15.091  -7.848  1.00  0.740          H  
ATOM    390  HA  ILE A  23      -9.870 -14.002  -5.380  1.00  0.730          H  
ATOM    391  HB  ILE A  23      -8.392 -14.755  -7.934  1.00  1.030          H  
ATOM    392 1HG1 ILE A  23      -8.517 -16.262  -5.347  1.00  1.030          H  
ATOM    393 2HG1 ILE A  23      -9.699 -16.514  -6.578  1.00  1.030          H  
ATOM    394 1HG2 ILE A  23      -6.370 -14.752  -6.508  1.00  1.030          H  
ATOM    395 2HG2 ILE A  23      -7.063 -13.156  -6.569  1.00  1.030          H  
ATOM    396 3HG2 ILE A  23      -7.325 -14.190  -5.174  1.00  1.030          H  
ATOM    397 1HD1 ILE A  23      -7.968 -18.176  -6.603  1.00  1.030          H  
ATOM    398 2HD1 ILE A  23      -7.905 -17.226  -8.058  1.00  1.030          H  
ATOM    399 3HD1 ILE A  23      -6.746 -16.953  -6.775  1.00  1.030          H  
ATOM    400  N   GLY A  24      -9.550 -12.071  -7.994  1.00  0.520          N  
ATOM    401  CA  GLY A  24      -9.399 -10.719  -8.467  1.00  0.570          C  
ATOM    402  C   GLY A  24     -10.419  -9.801  -7.815  1.00  0.570          C  
ATOM    403  O   GLY A  24     -10.058  -8.742  -7.287  1.00  0.620          O  
ATOM    404  H   GLY A  24      -9.733 -12.803  -8.682  1.00  0.620          H  
ATOM    405 1HA  GLY A  24      -8.396 -10.383  -8.240  1.00  0.680          H  
ATOM    406 2HA  GLY A  24      -9.534 -10.708  -9.548  1.00  0.680          H  
ATOM    407  N   PHE A  25     -11.695 -10.220  -7.829  1.00  0.600          N  
ATOM    408  CA  PHE A  25     -12.784  -9.454  -7.252  1.00  0.690          C  
ATOM    409  C   PHE A  25     -12.460  -9.194  -5.805  1.00  0.700          C  
ATOM    410  O   PHE A  25     -12.545  -8.064  -5.356  1.00  0.770          O  
ATOM    411  CB  PHE A  25     -14.118 -10.221  -7.320  1.00  0.930          C  
ATOM    412  CG  PHE A  25     -14.702 -10.462  -8.721  1.00  0.930          C  
ATOM    413  CD1 PHE A  25     -15.539 -11.563  -8.940  1.00  0.930          C  
ATOM    414  CD2 PHE A  25     -14.426  -9.635  -9.809  1.00  0.930          C  
ATOM    415  CE1 PHE A  25     -16.069 -11.825 -10.175  1.00  0.930          C  
ATOM    416  CE2 PHE A  25     -14.961  -9.905 -11.048  1.00  0.930          C  
ATOM    417  CZ  PHE A  25     -15.781 -10.997 -11.229  1.00  0.930          C  
ATOM    418  H   PHE A  25     -11.915 -11.093  -8.305  1.00  0.720          H  
ATOM    419  HA  PHE A  25     -12.871  -8.500  -7.758  1.00  0.830          H  
ATOM    420 1HB  PHE A  25     -13.990 -11.187  -6.846  1.00  1.120          H  
ATOM    421 2HB  PHE A  25     -14.865  -9.681  -6.737  1.00  1.120          H  
ATOM    422  HD1 PHE A  25     -15.767 -12.224  -8.113  1.00  1.120          H  
ATOM    423  HD2 PHE A  25     -13.784  -8.771  -9.696  1.00  1.120          H  
ATOM    424  HE1 PHE A  25     -16.717 -12.689 -10.321  1.00  1.120          H  
ATOM    425  HE2 PHE A  25     -14.733  -9.250 -11.889  1.00  1.120          H  
ATOM    426  HZ  PHE A  25     -16.200 -11.201 -12.212  1.00  1.120          H  
ATOM    427  N   GLY A  26     -11.982 -10.196  -5.076  1.00  0.700          N  
ATOM    428  CA  GLY A  26     -11.638  -9.992  -3.678  1.00  0.750          C  
ATOM    429  C   GLY A  26     -10.758  -8.758  -3.481  1.00  0.730          C  
ATOM    430  O   GLY A  26     -11.092  -7.856  -2.697  1.00  0.780          O  
ATOM    431  H   GLY A  26     -11.922 -11.139  -5.478  1.00  0.840          H  
ATOM    432 1HA  GLY A  26     -12.545  -9.913  -3.085  1.00  0.900          H  
ATOM    433 2HA  GLY A  26     -11.093 -10.859  -3.338  1.00  0.900          H  
ATOM    434  N   TYR A  27      -9.643  -8.702  -4.210  1.00  0.710          N  
ATOM    435  CA  TYR A  27      -8.726  -7.567  -4.085  1.00  0.750          C  
ATOM    436  C   TYR A  27      -9.376  -6.245  -4.527  1.00  0.780          C  
ATOM    437  O   TYR A  27      -9.221  -5.207  -3.861  1.00  0.870          O  
ATOM    438  CB  TYR A  27      -7.466  -7.831  -4.911  1.00  1.030          C  
ATOM    439  CG  TYR A  27      -6.640  -8.945  -4.341  1.00  1.030          C  
ATOM    440  CD1 TYR A  27      -6.543 -10.153  -5.008  1.00  1.030          C  
ATOM    441  CD2 TYR A  27      -6.004  -8.772  -3.140  1.00  1.030          C  
ATOM    442  CE1 TYR A  27      -5.796 -11.175  -4.457  1.00  1.030          C  
ATOM    443  CE2 TYR A  27      -5.260  -9.787  -2.599  1.00  1.030          C  
ATOM    444  CZ  TYR A  27      -5.154 -10.977  -3.250  1.00  1.030          C  
ATOM    445  OH  TYR A  27      -4.424 -11.985  -2.692  1.00  1.030          O  
ATOM    446  H   TYR A  27      -9.434  -9.501  -4.828  1.00  0.850          H  
ATOM    447  HA  TYR A  27      -8.451  -7.466  -3.037  1.00  0.900          H  
ATOM    448 1HB  TYR A  27      -7.746  -8.093  -5.936  1.00  1.240          H  
ATOM    449 2HB  TYR A  27      -6.850  -6.929  -4.954  1.00  1.240          H  
ATOM    450  HD1 TYR A  27      -7.053 -10.298  -5.961  1.00  1.240          H  
ATOM    451  HD2 TYR A  27      -6.095  -7.829  -2.616  1.00  1.240          H  
ATOM    452  HE1 TYR A  27      -5.708 -12.126  -4.965  1.00  1.240          H  
ATOM    453  HE2 TYR A  27      -4.757  -9.648  -1.644  1.00  1.240          H  
ATOM    454  HH  TYR A  27      -4.220 -11.755  -1.771  1.00  1.240          H  
ATOM    455  N   LEU A  28     -10.142  -6.290  -5.619  1.00  0.750          N  
ATOM    456  CA  LEU A  28     -10.812  -5.105  -6.140  1.00  0.850          C  
ATOM    457  C   LEU A  28     -11.868  -4.561  -5.166  1.00  0.880          C  
ATOM    458  O   LEU A  28     -11.966  -3.346  -4.992  1.00  0.930          O  
ATOM    459  CB  LEU A  28     -11.467  -5.461  -7.491  1.00  1.150          C  
ATOM    460  CG  LEU A  28     -10.475  -5.769  -8.680  1.00  1.150          C  
ATOM    461  CD1 LEU A  28     -11.223  -6.393  -9.844  1.00  1.150          C  
ATOM    462  CD2 LEU A  28      -9.810  -4.487  -9.148  1.00  1.150          C  
ATOM    463  H   LEU A  28     -10.216  -7.177  -6.130  1.00  0.900          H  
ATOM    464  HA  LEU A  28     -10.061  -4.335  -6.283  1.00  1.020          H  
ATOM    465 1HB  LEU A  28     -12.094  -6.331  -7.342  1.00  1.380          H  
ATOM    466 2HB  LEU A  28     -12.101  -4.630  -7.793  1.00  1.380          H  
ATOM    467  HG  LEU A  28      -9.720  -6.471  -8.343  1.00  1.380          H  
ATOM    468 1HD1 LEU A  28     -10.517  -6.607 -10.649  1.00  1.380          H  
ATOM    469 2HD1 LEU A  28     -11.686  -7.321  -9.520  1.00  1.380          H  
ATOM    470 3HD1 LEU A  28     -11.987  -5.708 -10.201  1.00  1.380          H  
ATOM    471 1HD2 LEU A  28      -9.129  -4.721  -9.949  1.00  1.380          H  
ATOM    472 2HD2 LEU A  28     -10.562  -3.781  -9.501  1.00  1.380          H  
ATOM    473 3HD2 LEU A  28      -9.263  -4.048  -8.344  1.00  1.380          H  
ATOM    474  N   LEU A  29     -12.633  -5.457  -4.524  1.00  0.890          N  
ATOM    475  CA  LEU A  29     -13.686  -5.125  -3.556  1.00  0.980          C  
ATOM    476  C   LEU A  29     -13.087  -4.517  -2.303  1.00  0.900          C  
ATOM    477  O   LEU A  29     -13.664  -3.607  -1.697  1.00  0.940          O  
ATOM    478  CB  LEU A  29     -14.444  -6.384  -3.154  1.00  1.340          C  
ATOM    479  CG  LEU A  29     -15.304  -7.084  -4.215  1.00  1.340          C  
ATOM    480  CD1 LEU A  29     -15.757  -8.395  -3.596  1.00  1.340          C  
ATOM    481  CD2 LEU A  29     -16.477  -6.209  -4.692  1.00  1.340          C  
ATOM    482  H   LEU A  29     -12.494  -6.433  -4.762  1.00  1.070          H  
ATOM    483  HA  LEU A  29     -14.359  -4.404  -4.004  1.00  1.180          H  
ATOM    484 1HB  LEU A  29     -13.696  -7.105  -2.850  1.00  1.600          H  
ATOM    485 2HB  LEU A  29     -15.063  -6.170  -2.300  1.00  1.600          H  
ATOM    486  HG  LEU A  29     -14.711  -7.306  -5.073  1.00  1.600          H  
ATOM    487 1HD1 LEU A  29     -16.319  -8.947  -4.302  1.00  1.600          H  
ATOM    488 2HD1 LEU A  29     -14.879  -8.976  -3.312  1.00  1.600          H  
ATOM    489 3HD1 LEU A  29     -16.363  -8.204  -2.717  1.00  1.600          H  
ATOM    490 1HD2 LEU A  29     -17.037  -6.764  -5.438  1.00  1.600          H  
ATOM    491 2HD2 LEU A  29     -17.124  -5.960  -3.883  1.00  1.600          H  
ATOM    492 3HD2 LEU A  29     -16.106  -5.294  -5.143  1.00  1.600          H  
ATOM    493  N   PHE A  30     -11.942  -5.056  -1.884  1.00  0.810          N  
ATOM    494  CA  PHE A  30     -11.224  -4.549  -0.731  1.00  0.850          C  
ATOM    495  C   PHE A  30     -10.856  -3.102  -0.878  1.00  0.760          C  
ATOM    496  O   PHE A  30     -11.208  -2.259  -0.033  1.00  0.810          O  
ATOM    497  CB  PHE A  30      -9.959  -5.357  -0.525  1.00  1.170          C  
ATOM    498  CG  PHE A  30      -8.994  -4.722   0.375  1.00  1.170          C  
ATOM    499  CD1 PHE A  30      -9.305  -4.517   1.633  1.00  1.170          C  
ATOM    500  CD2 PHE A  30      -7.736  -4.382  -0.061  1.00  1.170          C  
ATOM    501  CE1 PHE A  30      -8.449  -3.992   2.507  1.00  1.170          C  
ATOM    502  CE2 PHE A  30      -6.829  -3.838   0.812  1.00  1.170          C  
ATOM    503  CZ  PHE A  30      -7.207  -3.649   2.108  1.00  1.170          C  
ATOM    504  H   PHE A  30     -11.577  -5.881  -2.372  1.00  0.970          H  
ATOM    505  HA  PHE A  30     -11.866  -4.661   0.141  1.00  1.020          H  
ATOM    506 1HB  PHE A  30     -10.222  -6.334  -0.111  1.00  1.410          H  
ATOM    507 2HB  PHE A  30      -9.476  -5.538  -1.468  1.00  1.410          H  
ATOM    508  HD1 PHE A  30     -10.277  -4.777   1.935  1.00  1.410          H  
ATOM    509  HD2 PHE A  30      -7.471  -4.566  -1.094  1.00  1.410          H  
ATOM    510  HE1 PHE A  30      -8.761  -3.857   3.530  1.00  1.410          H  
ATOM    511  HE2 PHE A  30      -5.822  -3.570   0.482  1.00  1.410          H  
ATOM    512  HZ  PHE A  30      -6.531  -3.236   2.813  1.00  1.410          H  
ATOM    513  N   ILE A  31     -10.168  -2.805  -1.963  1.00  0.690          N  
ATOM    514  CA  ILE A  31      -9.815  -1.444  -2.210  1.00  0.670          C  
ATOM    515  C   ILE A  31     -11.036  -0.617  -2.476  1.00  0.660          C  
ATOM    516  O   ILE A  31     -11.121   0.491  -1.969  1.00  0.700          O  
ATOM    517  CB  ILE A  31      -8.759  -1.303  -3.282  1.00  0.950          C  
ATOM    518  CG1 ILE A  31      -7.431  -1.909  -2.812  1.00  0.950          C  
ATOM    519  CG2 ILE A  31      -8.596   0.087  -3.632  1.00  0.950          C  
ATOM    520  CD1 ILE A  31      -6.752  -1.279  -1.543  1.00  0.950          C  
ATOM    521  H   ILE A  31      -9.907  -3.550  -2.620  1.00  0.830          H  
ATOM    522  HA  ILE A  31      -9.392  -1.044  -1.300  1.00  0.800          H  
ATOM    523  HB  ILE A  31      -9.067  -1.863  -4.165  1.00  1.140          H  
ATOM    524 1HG1 ILE A  31      -7.607  -2.957  -2.647  1.00  1.140          H  
ATOM    525 2HG1 ILE A  31      -6.738  -1.802  -3.604  1.00  1.140          H  
ATOM    526 1HG2 ILE A  31      -7.856   0.166  -4.390  1.00  1.140          H  
ATOM    527 2HG2 ILE A  31      -9.520   0.492  -3.991  1.00  1.140          H  
ATOM    528 3HG2 ILE A  31      -8.289   0.634  -2.804  1.00  1.140          H  
ATOM    529 1HD1 ILE A  31      -5.817  -1.793  -1.343  1.00  1.140          H  
ATOM    530 2HD1 ILE A  31      -6.533  -0.228  -1.711  1.00  1.140          H  
ATOM    531 3HD1 ILE A  31      -7.382  -1.372  -0.669  1.00  1.140          H  
ATOM    532  N   ALA A  32     -12.003  -1.120  -3.240  1.00  0.700          N  
ATOM    533  CA  ALA A  32     -13.186  -0.335  -3.504  1.00  0.820          C  
ATOM    534  C   ALA A  32     -13.864   0.104  -2.200  1.00  0.880          C  
ATOM    535  O   ALA A  32     -14.359   1.226  -2.136  1.00  0.970          O  
ATOM    536  CB  ALA A  32     -14.154  -1.126  -4.355  1.00  1.100          C  
ATOM    537  H   ALA A  32     -11.916  -2.034  -3.688  1.00  0.840          H  
ATOM    538  HA  ALA A  32     -12.879   0.551  -4.050  1.00  0.980          H  
ATOM    539 1HB  ALA A  32     -15.023  -0.531  -4.571  1.00  1.320          H  
ATOM    540 2HB  ALA A  32     -13.662  -1.409  -5.287  1.00  1.320          H  
ATOM    541 3HB  ALA A  32     -14.452  -2.015  -3.814  1.00  1.320          H  
ATOM    542  N   ASN A  33     -13.869  -0.748  -1.152  1.00  0.910          N  
ATOM    543  CA  ASN A  33     -14.467  -0.404   0.148  1.00  1.060          C  
ATOM    544  C   ASN A  33     -13.742   0.797   0.777  1.00  0.920          C  
ATOM    545  O   ASN A  33     -14.365   1.796   1.166  1.00  1.030          O  
ATOM    546  CB  ASN A  33     -14.394  -1.597   1.104  1.00  1.420          C  
ATOM    547  CG  ASN A  33     -15.207  -1.407   2.368  1.00  1.420          C  
ATOM    548  OD1 ASN A  33     -14.700  -1.078   3.451  1.00  1.420          O  
ATOM    549  ND2 ASN A  33     -16.490  -1.619   2.223  1.00  1.420          N  
ATOM    550  H   ASN A  33     -13.498  -1.695  -1.288  1.00  1.090          H  
ATOM    551  HA  ASN A  33     -15.508  -0.121  -0.007  1.00  1.270          H  
ATOM    552 1HB  ASN A  33     -14.714  -2.505   0.601  1.00  1.710          H  
ATOM    553 2HB  ASN A  33     -13.356  -1.756   1.391  1.00  1.710          H  
ATOM    554 1HD2 ASN A  33     -17.123  -1.524   2.994  1.00  1.710          H  
ATOM    555 2HD2 ASN A  33     -16.845  -1.877   1.322  1.00  1.710          H  
ATOM    556  N   TRP A  34     -12.418   0.691   0.872  1.00  0.760          N  
ATOM    557  CA  TRP A  34     -11.584   1.759   1.412  1.00  0.740          C  
ATOM    558  C   TRP A  34     -11.693   3.037   0.574  1.00  0.700          C  
ATOM    559  O   TRP A  34     -11.922   4.127   1.115  1.00  0.700          O  
ATOM    560  CB  TRP A  34     -10.155   1.220   1.533  1.00  1.040          C  
ATOM    561  CG  TRP A  34      -9.082   2.219   1.730  1.00  1.040          C  
ATOM    562  CD1 TRP A  34      -8.675   2.860   2.854  1.00  1.040          C  
ATOM    563  CD2 TRP A  34      -8.213   2.654   0.686  1.00  1.040          C  
ATOM    564  NE1 TRP A  34      -7.612   3.673   2.563  1.00  1.040          N  
ATOM    565  CE2 TRP A  34      -7.322   3.549   1.233  1.00  1.040          C  
ATOM    566  CE3 TRP A  34      -8.130   2.357  -0.638  1.00  1.040          C  
ATOM    567  CZ2 TRP A  34      -6.363   4.167   0.469  1.00  1.040          C  
ATOM    568  CZ3 TRP A  34      -7.164   2.956  -1.399  1.00  1.040          C  
ATOM    569  CH2 TRP A  34      -6.301   3.839  -0.859  1.00  1.040          C  
ATOM    570  H   TRP A  34     -11.980  -0.176   0.534  1.00  0.910          H  
ATOM    571  HA  TRP A  34     -11.937   1.985   2.417  1.00  0.890          H  
ATOM    572 1HB  TRP A  34     -10.116   0.535   2.381  1.00  1.250          H  
ATOM    573 2HB  TRP A  34      -9.924   0.627   0.649  1.00  1.250          H  
ATOM    574  HD1 TRP A  34      -9.118   2.755   3.831  1.00  1.250          H  
ATOM    575  HE1 TRP A  34      -7.127   4.274   3.211  1.00  1.250          H  
ATOM    576  HE3 TRP A  34      -8.830   1.663  -1.068  1.00  1.250          H  
ATOM    577  HZ2 TRP A  34      -5.687   4.893   0.872  1.00  1.250          H  
ATOM    578  HZ3 TRP A  34      -7.112   2.705  -2.444  1.00  1.250          H  
ATOM    579  HH2 TRP A  34      -5.550   4.303  -1.492  1.00  1.250          H  
ATOM    580  N   ALA A  35     -11.552   2.879  -0.738  1.00  0.780          N  
ATOM    581  CA  ALA A  35     -11.621   3.938  -1.724  1.00  0.900          C  
ATOM    582  C   ALA A  35     -12.988   4.616  -1.714  1.00  0.880          C  
ATOM    583  O   ALA A  35     -13.071   5.826  -1.921  1.00  0.910          O  
ATOM    584  CB  ALA A  35     -11.300   3.376  -3.079  1.00  1.210          C  
ATOM    585  H   ALA A  35     -11.370   1.945  -1.072  1.00  0.940          H  
ATOM    586  HA  ALA A  35     -10.870   4.678  -1.479  1.00  1.080          H  
ATOM    587 1HB  ALA A  35     -11.310   4.151  -3.804  1.00  1.450          H  
ATOM    588 2HB  ALA A  35     -10.310   2.922  -3.040  1.00  1.450          H  
ATOM    589 3HB  ALA A  35     -12.034   2.626  -3.336  1.00  1.450          H  
ATOM    590  N   PHE A  36     -14.062   3.843  -1.488  1.00  0.910          N  
ATOM    591  CA  PHE A  36     -15.412   4.381  -1.396  1.00  0.980          C  
ATOM    592  C   PHE A  36     -15.444   5.411  -0.312  1.00  0.850          C  
ATOM    593  O   PHE A  36     -15.856   6.556  -0.527  1.00  0.900          O  
ATOM    594  CB  PHE A  36     -16.416   3.291  -0.998  1.00  1.340          C  
ATOM    595  CG  PHE A  36     -17.799   3.772  -0.720  1.00  1.340          C  
ATOM    596  CD1 PHE A  36     -18.727   3.779  -1.690  1.00  1.340          C  
ATOM    597  CD2 PHE A  36     -18.166   4.242   0.553  1.00  1.340          C  
ATOM    598  CE1 PHE A  36     -19.977   4.195  -1.427  1.00  1.340          C  
ATOM    599  CE2 PHE A  36     -19.421   4.698   0.795  1.00  1.340          C  
ATOM    600  CZ  PHE A  36     -20.330   4.666  -0.196  1.00  1.340          C  
ATOM    601  H   PHE A  36     -13.946   2.834  -1.397  1.00  1.090          H  
ATOM    602  HA  PHE A  36     -15.691   4.844  -2.342  1.00  1.180          H  
ATOM    603 1HB  PHE A  36     -16.473   2.548  -1.794  1.00  1.610          H  
ATOM    604 2HB  PHE A  36     -16.069   2.780  -0.127  1.00  1.610          H  
ATOM    605  HD1 PHE A  36     -18.462   3.421  -2.684  1.00  1.610          H  
ATOM    606  HD2 PHE A  36     -17.443   4.246   1.360  1.00  1.610          H  
ATOM    607  HE1 PHE A  36     -20.693   4.151  -2.196  1.00  1.610          H  
ATOM    608  HE2 PHE A  36     -19.695   5.069   1.780  1.00  1.610          H  
ATOM    609  HZ  PHE A  36     -21.342   5.012  -0.012  1.00  1.610          H  
ATOM    610  N   ALA A  37     -14.978   5.002   0.875  1.00  0.760          N  
ATOM    611  CA  ALA A  37     -15.004   5.892   2.011  1.00  0.840          C  
ATOM    612  C   ALA A  37     -14.201   7.139   1.719  1.00  0.750          C  
ATOM    613  O   ALA A  37     -14.640   8.248   2.040  1.00  0.850          O  
ATOM    614  CB  ALA A  37     -14.456   5.181   3.224  1.00  1.140          C  
ATOM    615  H   ALA A  37     -14.650   4.033   0.978  1.00  0.910          H  
ATOM    616  HA  ALA A  37     -16.033   6.187   2.196  1.00  1.010          H  
ATOM    617 1HB  ALA A  37     -14.503   5.860   4.033  1.00  1.370          H  
ATOM    618 2HB  ALA A  37     -15.058   4.296   3.434  1.00  1.370          H  
ATOM    619 3HB  ALA A  37     -13.423   4.885   3.045  1.00  1.370          H  
ATOM    620  N   ILE A  38     -13.068   6.969   1.044  1.00  0.720          N  
ATOM    621  CA  ILE A  38     -12.230   8.088   0.676  1.00  0.860          C  
ATOM    622  C   ILE A  38     -12.883   9.055  -0.247  1.00  0.900          C  
ATOM    623  O   ILE A  38     -12.831  10.253  -0.009  1.00  1.050          O  
ATOM    624  CB  ILE A  38     -10.932   7.598   0.046  1.00  1.150          C  
ATOM    625  CG1 ILE A  38     -10.118   6.991   1.103  1.00  1.150          C  
ATOM    626  CG2 ILE A  38     -10.232   8.661  -0.748  1.00  1.150          C  
ATOM    627  CD1 ILE A  38      -8.991   6.233   0.617  1.00  1.150          C  
ATOM    628  H   ILE A  38     -12.767   6.011   0.830  1.00  0.860          H  
ATOM    629  HA  ILE A  38     -11.976   8.622   1.590  1.00  1.030          H  
ATOM    630  HB  ILE A  38     -11.167   6.800  -0.626  1.00  1.380          H  
ATOM    631 1HG1 ILE A  38      -9.746   7.790   1.741  1.00  1.380          H  
ATOM    632 2HG1 ILE A  38     -10.738   6.331   1.710  1.00  1.380          H  
ATOM    633 1HG2 ILE A  38      -9.338   8.265  -1.200  1.00  1.380          H  
ATOM    634 2HG2 ILE A  38     -10.851   9.018  -1.543  1.00  1.380          H  
ATOM    635 3HG2 ILE A  38      -9.989   9.484  -0.080  1.00  1.380          H  
ATOM    636 1HD1 ILE A  38      -8.493   5.886   1.483  1.00  1.380          H  
ATOM    637 2HD1 ILE A  38      -9.334   5.401   0.019  1.00  1.380          H  
ATOM    638 3HD1 ILE A  38      -8.308   6.822   0.036  1.00  1.380          H  
ATOM    639  N   GLY A  39     -13.477   8.562  -1.306  1.00  0.850          N  
ATOM    640  CA  GLY A  39     -14.108   9.430  -2.262  1.00  0.990          C  
ATOM    641  C   GLY A  39     -15.177  10.274  -1.607  1.00  1.010          C  
ATOM    642  O   GLY A  39     -15.231  11.505  -1.721  1.00  1.230          O  
ATOM    643  H   GLY A  39     -13.459   7.552  -1.463  1.00  1.020          H  
ATOM    644 1HA  GLY A  39     -13.363  10.060  -2.741  1.00  1.190          H  
ATOM    645 2HA  GLY A  39     -14.565   8.813  -3.030  1.00  1.190          H  
ATOM    646  N   LEU A  40     -16.059   9.619  -0.881  1.00  0.890          N  
ATOM    647  CA  LEU A  40     -17.168  10.334  -0.292  1.00  1.030          C  
ATOM    648  C   LEU A  40     -16.715  11.318   0.797  1.00  1.220          C  
ATOM    649  O   LEU A  40     -17.290  12.417   0.926  1.00  1.310          O  
ATOM    650  CB  LEU A  40     -18.180   9.325   0.229  1.00  1.390          C  
ATOM    651  CG  LEU A  40     -19.258   8.780  -0.789  1.00  1.390          C  
ATOM    652  CD1 LEU A  40     -20.169   9.933  -1.301  1.00  1.390          C  
ATOM    653  CD2 LEU A  40     -18.535   8.061  -1.972  1.00  1.390          C  
ATOM    654  H   LEU A  40     -15.975   8.601  -0.771  1.00  1.070          H  
ATOM    655  HA  LEU A  40     -17.623  10.925  -1.075  1.00  1.240          H  
ATOM    656 1HB  LEU A  40     -17.637   8.465   0.640  1.00  1.660          H  
ATOM    657 2HB  LEU A  40     -18.697   9.795   1.004  1.00  1.660          H  
ATOM    658  HG  LEU A  40     -19.899   8.064  -0.270  1.00  1.660          H  
ATOM    659 1HD1 LEU A  40     -20.903   9.523  -1.963  1.00  1.660          H  
ATOM    660 2HD1 LEU A  40     -20.668  10.405  -0.468  1.00  1.660          H  
ATOM    661 3HD1 LEU A  40     -19.608  10.675  -1.839  1.00  1.660          H  
ATOM    662 1HD2 LEU A  40     -19.246   7.660  -2.663  1.00  1.660          H  
ATOM    663 2HD2 LEU A  40     -17.905   8.758  -2.507  1.00  1.660          H  
ATOM    664 3HD2 LEU A  40     -17.933   7.245  -1.588  1.00  1.660          H  
ATOM    665  N   ALA A  41     -15.620  10.969   1.497  1.00  1.380          N  
ATOM    666  CA  ALA A  41     -14.987  11.766   2.549  1.00  1.640          C  
ATOM    667  C   ALA A  41     -14.506  13.119   2.021  1.00  1.730          C  
ATOM    668  O   ALA A  41     -14.198  14.011   2.816  1.00  2.020          O  
ATOM    669  CB  ALA A  41     -13.813  11.028   3.170  1.00  2.190          C  
ATOM    670  H   ALA A  41     -15.230  10.032   1.352  1.00  1.660          H  
ATOM    671  HA  ALA A  41     -15.728  11.943   3.323  1.00  1.970          H  
ATOM    672 1HB  ALA A  41     -13.392  11.634   3.960  1.00  2.630          H  
ATOM    673 2HB  ALA A  41     -14.149  10.082   3.586  1.00  2.630          H  
ATOM    674 3HB  ALA A  41     -13.060  10.845   2.414  1.00  2.630          H  
ATOM    675  N   GLY A  42     -14.357  13.259   0.689  1.00  1.650          N  
ATOM    676  CA  GLY A  42     -13.931  14.514   0.088  1.00  1.890          C  
ATOM    677  C   GLY A  42     -14.947  15.601   0.439  1.00  2.150          C  
ATOM    678  O   GLY A  42     -14.590  16.767   0.605  1.00  2.450          O  
ATOM    679  H   GLY A  42     -14.624  12.503   0.049  1.00  1.980          H  
ATOM    680 1HA  GLY A  42     -12.940  14.784   0.453  1.00  2.270          H  
ATOM    681 2HA  GLY A  42     -13.868  14.394  -0.993  1.00  2.270          H  
ATOM    682  N   GLY A  43     -16.233  15.221   0.533  1.00  2.310          N  
ATOM    683  CA  GLY A  43     -17.285  16.140   0.934  1.00  2.800          C  
ATOM    684  C   GLY A  43     -17.314  16.025   2.443  1.00  2.600          C  
ATOM    685  O   GLY A  43     -17.316  17.020   3.178  1.00  3.170          O  
ATOM    686  H   GLY A  43     -16.497  14.251   0.362  1.00  2.770          H  
ATOM    687 1HA  GLY A  43     -17.051  17.156   0.623  1.00  3.360          H  
ATOM    688 2HA  GLY A  43     -18.241  15.844   0.503  1.00  3.360          H  
ATOM    689  N   GLY A  44     -17.302  14.774   2.901  1.00  2.480          N  
ATOM    690  CA  GLY A  44     -17.174  14.479   4.311  1.00  3.040          C  
ATOM    691  C   GLY A  44     -18.257  15.130   5.126  1.00  3.350          C  
ATOM    692  O   GLY A  44     -19.453  14.957   4.857  1.00  3.960          O  
ATOM    693  H   GLY A  44     -17.360  14.007   2.227  1.00  2.980          H  
ATOM    694 1HA  GLY A  44     -17.209  13.400   4.458  1.00  3.650          H  
ATOM    695 2HA  GLY A  44     -16.193  14.808   4.657  1.00  3.650          H  
ATOM    696  N   ILE A  45     -17.807  15.916   6.105  1.00  3.250          N  
ATOM    697  CA  ILE A  45     -18.660  16.614   7.055  1.00  3.690          C  
ATOM    698  C   ILE A  45     -19.612  17.618   6.427  1.00  3.900          C  
ATOM    699  O   ILE A  45     -20.570  18.033   7.072  1.00  4.030          O  
ATOM    700  CB  ILE A  45     -17.831  17.295   8.162  1.00  4.990          C  
ATOM    701  CG1 ILE A  45     -16.891  18.396   7.580  1.00  4.990          C  
ATOM    702  CG2 ILE A  45     -17.031  16.227   8.874  1.00  4.990          C  
ATOM    703  CD1 ILE A  45     -16.219  19.268   8.637  1.00  4.990          C  
ATOM    704  H   ILE A  45     -16.804  16.004   6.183  1.00  3.900          H  
ATOM    705  HA  ILE A  45     -19.273  15.861   7.546  1.00  4.430          H  
ATOM    706  HB  ILE A  45     -18.503  17.776   8.874  1.00  5.990          H  
ATOM    707 1HG1 ILE A  45     -16.107  17.925   6.990  1.00  5.990          H  
ATOM    708 2HG1 ILE A  45     -17.467  19.053   6.933  1.00  5.990          H  
ATOM    709 1HG2 ILE A  45     -16.472  16.654   9.661  1.00  5.990          H  
ATOM    710 2HG2 ILE A  45     -17.707  15.480   9.289  1.00  5.990          H  
ATOM    711 3HG2 ILE A  45     -16.360  15.756   8.175  1.00  5.990          H  
ATOM    712 1HD1 ILE A  45     -15.588  20.008   8.141  1.00  5.990          H  
ATOM    713 2HD1 ILE A  45     -16.979  19.779   9.229  1.00  5.990          H  
ATOM    714 3HD1 ILE A  45     -15.607  18.678   9.283  1.00  5.990          H  
ATOM    715  N   LYS A  46     -19.430  17.970   5.160  1.00  4.150          N  
ATOM    716  CA  LYS A  46     -20.371  18.893   4.538  1.00  4.420          C  
ATOM    717  C   LYS A  46     -21.800  18.336   4.588  1.00  4.740          C  
ATOM    718  O   LYS A  46     -22.765  19.101   4.625  1.00  4.800          O  
ATOM    719  CB  LYS A  46     -19.977  19.202   3.094  1.00  6.080          C  
ATOM    720  CG  LYS A  46     -18.735  20.079   2.962  1.00  6.080          C  
ATOM    721  CD  LYS A  46     -18.381  20.346   1.499  1.00  6.080          C  
ATOM    722  CE  LYS A  46     -17.138  21.231   1.381  1.00  6.080          C  
ATOM    723  NZ  LYS A  46     -16.754  21.478  -0.042  1.00  6.080          N  
ATOM    724  H   LYS A  46     -18.638  17.594   4.626  1.00  4.980          H  
ATOM    725  HA  LYS A  46     -20.361  19.825   5.102  1.00  5.300          H  
ATOM    726 1HB  LYS A  46     -19.784  18.262   2.569  1.00  7.300          H  
ATOM    727 2HB  LYS A  46     -20.808  19.694   2.588  1.00  7.300          H  
ATOM    728 1HG  LYS A  46     -18.911  21.027   3.470  1.00  7.300          H  
ATOM    729 2HG  LYS A  46     -17.896  19.579   3.447  1.00  7.300          H  
ATOM    730 1HD  LYS A  46     -18.186  19.396   1.001  1.00  7.300          H  
ATOM    731 2HD  LYS A  46     -19.218  20.836   1.002  1.00  7.300          H  
ATOM    732 1HE  LYS A  46     -17.336  22.187   1.863  1.00  7.300          H  
ATOM    733 2HE  LYS A  46     -16.305  20.743   1.890  1.00  7.300          H  
ATOM    734 1HZ  LYS A  46     -15.931  22.064  -0.073  1.00  7.300          H  
ATOM    735 2HZ  LYS A  46     -16.554  20.594  -0.493  1.00  7.300          H  
ATOM    736 3HZ  LYS A  46     -17.512  21.939  -0.525  1.00  7.300          H  
ATOM    737  N   ASP A  47     -21.932  17.001   4.573  1.00  5.400          N  
ATOM    738  CA  ASP A  47     -23.218  16.320   4.596  1.00  6.040          C  
ATOM    739  C   ASP A  47     -23.464  15.663   5.974  1.00  6.590          C  
ATOM    740  O   ASP A  47     -24.286  14.747   6.103  1.00  7.040          O  
ATOM    741  CB  ASP A  47     -23.218  15.244   3.517  1.00  8.200          C  
ATOM    742  CG  ASP A  47     -23.033  15.783   2.046  1.00  8.200          C  
ATOM    743  OD1 ASP A  47     -23.522  16.850   1.685  1.00  8.200          O  
ATOM    744  OD2 ASP A  47     -22.361  15.067   1.305  1.00  8.200          O  
ATOM    745  H   ASP A  47     -21.094  16.407   4.551  1.00  6.480          H  
ATOM    746  HA  ASP A  47     -24.011  17.043   4.404  1.00  7.250          H  
ATOM    747 1HB  ASP A  47     -22.410  14.540   3.733  1.00  9.840          H  
ATOM    748 2HB  ASP A  47     -24.151  14.684   3.567  1.00  9.840          H  
ATOM    749  N   GLY A  48     -22.699  16.087   6.988  1.00  6.810          N  
ATOM    750  CA  GLY A  48     -22.714  15.502   8.326  1.00  7.680          C  
ATOM    751  C   GLY A  48     -23.553  16.215   9.385  1.00  7.680          C  
ATOM    752  O   GLY A  48     -24.687  16.637   9.146  1.00  8.140          O  
ATOM    753  H   GLY A  48     -22.052  16.863   6.842  1.00  8.170          H  
ATOM    754 1HA  GLY A  48     -23.052  14.469   8.248  1.00  9.220          H  
ATOM    755 2HA  GLY A  48     -21.685  15.453   8.679  1.00  9.220          H  
ATOM    756  N   VAL A  49     -22.995  16.246  10.598  1.00  7.440          N  
ATOM    757  CA  VAL A  49     -23.626  16.807  11.781  1.00  7.740          C  
ATOM    758  C   VAL A  49     -23.401  18.314  11.832  1.00  7.970          C  
ATOM    759  O   VAL A  49     -22.262  18.777  11.801  1.00  7.910          O  
ATOM    760  CB  VAL A  49     -23.018  16.150  13.033  1.00 10.720          C  
ATOM    761  CG1 VAL A  49     -23.591  16.748  14.292  1.00 10.720          C  
ATOM    762  CG2 VAL A  49     -23.261  14.665  12.992  1.00 10.720          C  
ATOM    763  H   VAL A  49     -22.062  15.874  10.688  1.00  8.930          H  
ATOM    764  HA  VAL A  49     -24.698  16.605  11.741  1.00  9.290          H  
ATOM    765  HB  VAL A  49     -21.950  16.339  13.046  1.00 12.860          H  
ATOM    766 1HG1 VAL A  49     -23.117  16.279  15.127  1.00 12.860          H  
ATOM    767 2HG1 VAL A  49     -23.389  17.800  14.333  1.00 12.860          H  
ATOM    768 3HG1 VAL A  49     -24.655  16.581  14.340  1.00 12.860          H  
ATOM    769 1HG2 VAL A  49     -22.811  14.212  13.866  1.00 12.860          H  
ATOM    770 2HG2 VAL A  49     -24.326  14.468  12.984  1.00 12.860          H  
ATOM    771 3HG2 VAL A  49     -22.815  14.238  12.100  1.00 12.860          H  
ATOM    772  N   THR A  50     -24.485  19.070  11.961  1.00  8.530          N  
ATOM    773  CA  THR A  50     -24.446  20.525  11.977  1.00  9.120          C  
ATOM    774  C   THR A  50     -24.689  21.143  13.354  1.00  9.060          C  
ATOM    775  O   THR A  50     -24.863  22.359  13.467  1.00  9.360          O  
ATOM    776  CB  THR A  50     -25.485  21.074  10.989  1.00 12.530          C  
ATOM    777  OG1 THR A  50     -26.792  20.599  11.371  1.00 12.530          O  
ATOM    778  CG2 THR A  50     -25.154  20.586   9.576  1.00 12.530          C  
ATOM    779  H   THR A  50     -25.397  18.630  11.983  1.00 10.240          H  
ATOM    780  HA  THR A  50     -23.458  20.840  11.642  1.00 10.940          H  
ATOM    781  HB  THR A  50     -25.478  22.162  11.015  1.00 15.040          H  
ATOM    782  HG1 THR A  50     -27.466  21.095  10.893  1.00 15.040          H  
ATOM    783 1HG2 THR A  50     -25.893  20.970   8.876  1.00 15.040          H  
ATOM    784 2HG2 THR A  50     -24.165  20.943   9.293  1.00 15.040          H  
ATOM    785 3HG2 THR A  50     -25.164  19.495   9.546  1.00 15.040          H  
ATOM    786  N   SER A  51     -24.698  20.317  14.397  1.00  8.850          N  
ATOM    787  CA  SER A  51     -24.955  20.806  15.748  1.00  8.920          C  
ATOM    788  C   SER A  51     -24.153  20.095  16.845  1.00  8.820          C  
ATOM    789  O   SER A  51     -24.209  18.863  16.946  1.00  8.500          O  
ATOM    790  CB  SER A  51     -26.417  20.646  16.100  1.00 12.460          C  
ATOM    791  OG  SER A  51     -26.652  21.030  17.445  1.00 12.460          O  
ATOM    792  H   SER A  51     -24.536  19.338  14.219  1.00 10.620          H  
ATOM    793  HA  SER A  51     -24.726  21.861  15.717  1.00 10.700          H  
ATOM    794 1HB  SER A  51     -27.019  21.259  15.429  1.00 14.950          H  
ATOM    795 2HB  SER A  51     -26.716  19.607  15.956  1.00 14.950          H  
ATOM    796  HG  SER A  51     -27.599  20.902  17.587  1.00 14.950          H  
ATOM    797  N   PRO A  52     -23.479  20.850  17.755  1.00  9.270          N  
ATOM    798  CA  PRO A  52     -22.656  20.377  18.860  1.00  9.380          C  
ATOM    799  C   PRO A  52     -23.465  19.563  19.861  1.00  9.150          C  
ATOM    800  O   PRO A  52     -22.888  18.834  20.664  1.00  9.030          O  
ATOM    801  CB  PRO A  52     -22.105  21.666  19.479  1.00 14.070          C  
ATOM    802  CG  PRO A  52     -23.087  22.731  19.100  1.00 14.070          C  
ATOM    803  CD  PRO A  52     -23.589  22.337  17.726  1.00 14.070          C  
ATOM    804  HA  PRO A  52     -21.830  19.776  18.455  1.00 11.260          H  
ATOM    805 1HB  PRO A  52     -22.011  21.544  20.570  1.00 16.880          H  
ATOM    806 2HB  PRO A  52     -21.092  21.862  19.096  1.00 16.880          H  
ATOM    807 1HG  PRO A  52     -23.896  22.781  19.847  1.00 16.880          H  
ATOM    808 2HG  PRO A  52     -22.597  23.718  19.106  1.00 16.880          H  
ATOM    809 1HD  PRO A  52     -24.635  22.677  17.672  1.00 16.880          H  
ATOM    810 2HD  PRO A  52     -22.954  22.771  16.933  1.00 16.880          H  
ATOM    811  N   GLY A  53     -24.805  19.665  19.827  1.00  9.270          N  
ATOM    812  CA  GLY A  53     -25.641  18.890  20.745  1.00  9.280          C  
ATOM    813  C   GLY A  53     -25.241  17.412  20.701  1.00  8.590          C  
ATOM    814  O   GLY A  53     -25.324  16.696  21.708  1.00  8.800          O  
ATOM    815  H   GLY A  53     -25.270  20.267  19.146  1.00 11.120          H  
ATOM    816 1HA  GLY A  53     -25.527  19.277  21.757  1.00 11.140          H  
ATOM    817 2HA  GLY A  53     -26.689  19.002  20.466  1.00 11.140          H  
ATOM    818  N   PHE A  54     -24.801  16.976  19.513  1.00  7.850          N  
ATOM    819  CA  PHE A  54     -24.336  15.640  19.204  1.00  7.180          C  
ATOM    820  C   PHE A  54     -23.172  15.235  20.096  1.00  6.790          C  
ATOM    821  O   PHE A  54     -23.118  14.098  20.584  1.00  6.720          O  
ATOM    822  CB  PHE A  54     -23.889  15.650  17.757  1.00 10.320          C  
ATOM    823  CG  PHE A  54     -23.305  14.416  17.169  1.00 10.320          C  
ATOM    824  CD1 PHE A  54     -24.095  13.449  16.657  1.00 10.320          C  
ATOM    825  CD2 PHE A  54     -21.957  14.274  17.084  1.00 10.320          C  
ATOM    826  CE1 PHE A  54     -23.548  12.353  16.037  1.00 10.320          C  
ATOM    827  CE2 PHE A  54     -21.392  13.201  16.475  1.00 10.320          C  
ATOM    828  CZ  PHE A  54     -22.196  12.244  15.937  1.00 10.320          C  
ATOM    829  H   PHE A  54     -24.770  17.649  18.736  1.00  9.420          H  
ATOM    830  HA  PHE A  54     -25.157  14.938  19.348  1.00  8.620          H  
ATOM    831 1HB  PHE A  54     -24.742  15.933  17.141  1.00 12.380          H  
ATOM    832 2HB  PHE A  54     -23.160  16.445  17.635  1.00 12.380          H  
ATOM    833  HD1 PHE A  54     -25.166  13.573  16.733  1.00 12.380          H  
ATOM    834  HD2 PHE A  54     -21.349  15.041  17.504  1.00 12.380          H  
ATOM    835  HE1 PHE A  54     -24.182  11.583  15.616  1.00 12.380          H  
ATOM    836  HE2 PHE A  54     -20.306  13.116  16.407  1.00 12.380          H  
ATOM    837  HZ  PHE A  54     -21.760  11.390  15.432  1.00 12.380          H  
ATOM    838  N   LEU A  55     -22.174  16.131  20.215  1.00  6.660          N  
ATOM    839  CA  LEU A  55     -20.979  15.776  20.944  1.00  6.380          C  
ATOM    840  C   LEU A  55     -21.294  15.761  22.422  1.00  7.180          C  
ATOM    841  O   LEU A  55     -20.727  14.983  23.197  1.00  7.500          O  
ATOM    842  CB  LEU A  55     -19.765  16.684  20.552  1.00  9.040          C  
ATOM    843  CG  LEU A  55     -19.672  18.160  20.991  1.00  9.040          C  
ATOM    844  CD1 LEU A  55     -18.953  18.260  22.346  1.00  9.040          C  
ATOM    845  CD2 LEU A  55     -18.918  18.942  19.904  1.00  9.040          C  
ATOM    846  H   LEU A  55     -22.297  17.078  19.873  1.00  7.990          H  
ATOM    847  HA  LEU A  55     -20.738  14.777  20.653  1.00  7.660          H  
ATOM    848 1HB  LEU A  55     -18.871  16.242  20.952  1.00 10.850          H  
ATOM    849 2HB  LEU A  55     -19.675  16.670  19.482  1.00 10.850          H  
ATOM    850  HG  LEU A  55     -20.639  18.568  21.114  1.00 10.850          H  
ATOM    851 1HD1 LEU A  55     -18.889  19.303  22.645  1.00 10.850          H  
ATOM    852 2HD1 LEU A  55     -19.486  17.709  23.110  1.00 10.850          H  
ATOM    853 3HD1 LEU A  55     -17.948  17.847  22.254  1.00 10.850          H  
ATOM    854 1HD2 LEU A  55     -18.844  19.989  20.196  1.00 10.850          H  
ATOM    855 2HD2 LEU A  55     -17.911  18.529  19.780  1.00 10.850          H  
ATOM    856 3HD2 LEU A  55     -19.448  18.873  18.955  1.00 10.850          H  
ATOM    857  N   GLY A  56     -22.233  16.611  22.825  1.00  7.670          N  
ATOM    858  CA  GLY A  56     -22.656  16.624  24.210  1.00  8.480          C  
ATOM    859  C   GLY A  56     -23.253  15.255  24.559  1.00  8.630          C  
ATOM    860  O   GLY A  56     -22.789  14.556  25.466  1.00  8.980          O  
ATOM    861  H   GLY A  56     -22.627  17.269  22.143  1.00  9.200          H  
ATOM    862 1HA  GLY A  56     -21.807  16.846  24.855  1.00 10.180          H  
ATOM    863 2HA  GLY A  56     -23.403  17.404  24.352  1.00 10.180          H  
ATOM    864  N   TYR A  57     -24.256  14.852  23.777  1.00  8.460          N  
ATOM    865  CA  TYR A  57     -24.989  13.603  23.960  1.00  8.690          C  
ATOM    866  C   TYR A  57     -24.107  12.360  24.032  1.00  8.340          C  
ATOM    867  O   TYR A  57     -24.270  11.527  24.927  1.00  8.730          O  
ATOM    868  CB  TYR A  57     -26.025  13.439  22.851  1.00 12.070          C  
ATOM    869  CG  TYR A  57     -26.782  12.140  22.928  1.00 12.070          C  
ATOM    870  CD1 TYR A  57     -27.837  11.995  23.811  1.00 12.070          C  
ATOM    871  CD2 TYR A  57     -26.417  11.095  22.118  1.00 12.070          C  
ATOM    872  CE1 TYR A  57     -28.514  10.796  23.872  1.00 12.070          C  
ATOM    873  CE2 TYR A  57     -27.082   9.904  22.174  1.00 12.070          C  
ATOM    874  CZ  TYR A  57     -28.128   9.746  23.045  1.00 12.070          C  
ATOM    875  OH  TYR A  57     -28.799   8.547  23.101  1.00 12.070          O  
ATOM    876  H   TYR A  57     -24.563  15.482  23.028  1.00 10.150          H  
ATOM    877  HA  TYR A  57     -25.521  13.670  24.908  1.00 10.430          H  
ATOM    878 1HB  TYR A  57     -26.739  14.261  22.893  1.00 14.490          H  
ATOM    879 2HB  TYR A  57     -25.525  13.489  21.881  1.00 14.490          H  
ATOM    880  HD1 TYR A  57     -28.129  12.823  24.456  1.00 14.490          H  
ATOM    881  HD2 TYR A  57     -25.599  11.220  21.439  1.00 14.490          H  
ATOM    882  HE1 TYR A  57     -29.344  10.674  24.566  1.00 14.490          H  
ATOM    883  HE2 TYR A  57     -26.781   9.082  21.530  1.00 14.490          H  
ATOM    884  HH  TYR A  57     -29.503   8.603  23.752  1.00 14.490          H  
ATOM    885  N   PHE A  58     -23.168  12.222  23.102  1.00  7.780          N  
ATOM    886  CA  PHE A  58     -22.322  11.035  23.063  1.00  7.640          C  
ATOM    887  C   PHE A  58     -21.011  11.126  23.848  1.00  7.700          C  
ATOM    888  O   PHE A  58     -20.153  10.259  23.678  1.00  7.980          O  
ATOM    889  CB  PHE A  58     -21.942  10.692  21.623  1.00 10.750          C  
ATOM    890  CG  PHE A  58     -22.979  10.128  20.747  1.00 10.750          C  
ATOM    891  CD1 PHE A  58     -23.554  10.884  19.737  1.00 10.750          C  
ATOM    892  CD2 PHE A  58     -23.374   8.813  20.911  1.00 10.750          C  
ATOM    893  CE1 PHE A  58     -24.513  10.333  18.925  1.00 10.750          C  
ATOM    894  CE2 PHE A  58     -24.328   8.259  20.095  1.00 10.750          C  
ATOM    895  CZ  PHE A  58     -24.901   9.022  19.103  1.00 10.750          C  
ATOM    896  H   PHE A  58     -23.071  12.935  22.369  1.00  9.340          H  
ATOM    897  HA  PHE A  58     -22.901  10.209  23.476  1.00  9.170          H  
ATOM    898 1HB  PHE A  58     -21.657  11.619  21.181  1.00 12.900          H  
ATOM    899 2HB  PHE A  58     -21.080  10.032  21.602  1.00 12.900          H  
ATOM    900  HD1 PHE A  58     -23.246  11.921  19.585  1.00 12.900          H  
ATOM    901  HD2 PHE A  58     -22.916   8.213  21.701  1.00 12.900          H  
ATOM    902  HE1 PHE A  58     -24.970  10.927  18.135  1.00 12.900          H  
ATOM    903  HE2 PHE A  58     -24.636   7.222  20.232  1.00 12.900          H  
ATOM    904  HZ  PHE A  58     -25.666   8.592  18.452  1.00 12.900          H  
ATOM    905  N   LYS A  59     -20.825  12.154  24.688  1.00  7.650          N  
ATOM    906  CA  LYS A  59     -19.580  12.308  25.459  1.00  7.850          C  
ATOM    907  C   LYS A  59     -18.346  12.366  24.552  1.00  7.170          C  
ATOM    908  O   LYS A  59     -17.328  11.715  24.808  1.00  7.400          O  
ATOM    909  CB  LYS A  59     -19.409  11.163  26.469  1.00 10.910          C  
ATOM    910  CG  LYS A  59     -20.525  11.048  27.490  1.00 10.910          C  
ATOM    911  CD  LYS A  59     -20.248   9.926  28.478  1.00 10.910          C  
ATOM    912  CE  LYS A  59     -21.384   9.769  29.475  1.00 10.910          C  
ATOM    913  NZ  LYS A  59     -21.139   8.645  30.423  1.00 10.910          N  
ATOM    914  H   LYS A  59     -21.563  12.860  24.810  1.00  9.180          H  
ATOM    915  HA  LYS A  59     -19.636  13.252  26.002  1.00  9.420          H  
ATOM    916 1HB  LYS A  59     -19.321  10.211  25.954  1.00 13.090          H  
ATOM    917 2HB  LYS A  59     -18.481  11.313  27.019  1.00 13.090          H  
ATOM    918 1HG  LYS A  59     -20.622  11.990  28.029  1.00 13.090          H  
ATOM    919 2HG  LYS A  59     -21.466  10.849  26.974  1.00 13.090          H  
ATOM    920 1HD  LYS A  59     -20.118   8.989  27.933  1.00 13.090          H  
ATOM    921 2HD  LYS A  59     -19.327  10.141  29.019  1.00 13.090          H  
ATOM    922 1HE  LYS A  59     -21.490  10.692  30.042  1.00 13.090          H  
ATOM    923 2HE  LYS A  59     -22.310   9.578  28.933  1.00 13.090          H  
ATOM    924 1HZ  LYS A  59     -21.915   8.573  31.068  1.00 13.090          H  
ATOM    925 2HZ  LYS A  59     -21.051   7.779  29.908  1.00 13.090          H  
ATOM    926 3HZ  LYS A  59     -20.289   8.816  30.940  1.00 13.090          H  
ATOM    927  N   ILE A  60     -18.455  13.150  23.494  1.00  6.460          N  
ATOM    928  CA  ILE A  60     -17.430  13.354  22.490  1.00  5.780          C  
ATOM    929  C   ILE A  60     -16.580  14.590  22.776  1.00  5.890          C  
ATOM    930  O   ILE A  60     -17.081  15.620  23.214  1.00  5.850          O  
ATOM    931  CB  ILE A  60     -18.090  13.438  21.112  1.00  8.360          C  
ATOM    932  CG1 ILE A  60     -18.735  12.123  20.743  1.00  8.360          C  
ATOM    933  CG2 ILE A  60     -17.178  13.897  20.078  1.00  8.360          C  
ATOM    934  CD1 ILE A  60     -19.664  12.199  19.511  1.00  8.360          C  
ATOM    935  H   ILE A  60     -19.329  13.675  23.383  1.00  7.750          H  
ATOM    936  HA  ILE A  60     -16.773  12.487  22.497  1.00  6.940          H  
ATOM    937  HB  ILE A  60     -18.847  14.095  21.207  1.00 10.040          H  
ATOM    938 1HG1 ILE A  60     -17.959  11.389  20.549  1.00 10.040          H  
ATOM    939 2HG1 ILE A  60     -19.306  11.788  21.588  1.00 10.040          H  
ATOM    940 1HG2 ILE A  60     -17.688  13.997  19.135  1.00 10.040          H  
ATOM    941 2HG2 ILE A  60     -16.781  14.869  20.340  1.00 10.040          H  
ATOM    942 3HG2 ILE A  60     -16.365  13.176  19.979  1.00 10.040          H  
ATOM    943 1HD1 ILE A  60     -20.087  11.234  19.350  1.00 10.040          H  
ATOM    944 2HD1 ILE A  60     -20.468  12.891  19.672  1.00 10.040          H  
ATOM    945 3HD1 ILE A  60     -19.125  12.494  18.628  1.00 10.040          H  
ATOM    946  N   VAL A  61     -15.280  14.468  22.558  1.00  6.290          N  
ATOM    947  CA  VAL A  61     -14.350  15.572  22.766  1.00  6.650          C  
ATOM    948  C   VAL A  61     -14.757  16.805  21.950  1.00  6.210          C  
ATOM    949  O   VAL A  61     -15.139  16.705  20.783  1.00  5.750          O  
ATOM    950  CB  VAL A  61     -12.914  15.136  22.369  1.00  9.170          C  
ATOM    951  CG1 VAL A  61     -12.814  14.900  20.839  1.00  9.170          C  
ATOM    952  CG2 VAL A  61     -11.878  16.188  22.824  1.00  9.170          C  
ATOM    953  H   VAL A  61     -14.938  13.574  22.237  1.00  7.550          H  
ATOM    954  HA  VAL A  61     -14.362  15.833  23.826  1.00  7.980          H  
ATOM    955  HB  VAL A  61     -12.699  14.186  22.858  1.00 11.000          H  
ATOM    956 1HG1 VAL A  61     -11.807  14.558  20.595  1.00 11.000          H  
ATOM    957 2HG1 VAL A  61     -13.534  14.146  20.534  1.00 11.000          H  
ATOM    958 3HG1 VAL A  61     -13.003  15.809  20.303  1.00 11.000          H  
ATOM    959 1HG2 VAL A  61     -10.875  15.848  22.558  1.00 11.000          H  
ATOM    960 2HG2 VAL A  61     -12.043  17.140  22.354  1.00 11.000          H  
ATOM    961 3HG2 VAL A  61     -11.938  16.316  23.904  1.00 11.000          H  
ATOM    962  N   ASN A  62     -14.606  17.979  22.549  1.00  6.610          N  
ATOM    963  CA  ASN A  62     -14.971  19.252  21.938  1.00  6.600          C  
ATOM    964  C   ASN A  62     -14.063  19.711  20.790  1.00  6.050          C  
ATOM    965  O   ASN A  62     -14.271  20.781  20.224  1.00  6.290          O  
ATOM    966  CB  ASN A  62     -15.042  20.295  23.021  1.00  9.240          C  
ATOM    967  CG  ASN A  62     -13.730  20.422  23.686  1.00  9.240          C  
ATOM    968  OD1 ASN A  62     -13.146  19.375  24.027  1.00  9.240          O  
ATOM    969  ND2 ASN A  62     -13.248  21.618  23.877  1.00  9.240          N  
ATOM    970  H   ASN A  62     -14.239  18.002  23.498  1.00  7.930          H  
ATOM    971  HA  ASN A  62     -15.970  19.139  21.515  1.00  7.920          H  
ATOM    972 1HB  ASN A  62     -15.327  21.256  22.593  1.00 11.090          H  
ATOM    973 2HB  ASN A  62     -15.798  20.015  23.754  1.00 11.090          H  
ATOM    974 1HD2 ASN A  62     -12.356  21.734  24.316  1.00 11.090          H  
ATOM    975 2HD2 ASN A  62     -13.762  22.418  23.571  1.00 11.090          H  
ATOM    976  N   ASP A  63     -13.111  18.869  20.399  1.00  5.640          N  
ATOM    977  CA  ASP A  63     -12.237  19.099  19.256  1.00  5.280          C  
ATOM    978  C   ASP A  63     -12.984  18.718  17.970  1.00  4.400          C  
ATOM    979  O   ASP A  63     -12.543  18.964  16.841  1.00  4.180          O  
ATOM    980  CB  ASP A  63     -10.981  18.239  19.372  1.00  7.540          C  
ATOM    981  CG  ASP A  63     -10.034  18.632  20.496  1.00  7.540          C  
ATOM    982  OD1 ASP A  63     -10.082  19.744  20.964  1.00  7.540          O  
ATOM    983  OD2 ASP A  63      -9.260  17.790  20.881  1.00  7.540          O  
ATOM    984  H   ASP A  63     -12.966  18.033  20.947  1.00  6.770          H  
ATOM    985  HA  ASP A  63     -11.965  20.154  19.216  1.00  6.340          H  
ATOM    986 1HB  ASP A  63     -11.275  17.212  19.531  1.00  9.040          H  
ATOM    987 2HB  ASP A  63     -10.457  18.267  18.445  1.00  9.040          H  
ATOM    988  N   GLN A  64     -14.153  18.127  18.144  1.00  4.290          N  
ATOM    989  CA  GLN A  64     -14.981  17.675  17.053  1.00  4.020          C  
ATOM    990  C   GLN A  64     -15.820  18.753  16.391  1.00  3.200          C  
ATOM    991  O   GLN A  64     -16.946  19.047  16.781  1.00  3.580          O  
ATOM    992  CB  GLN A  64     -15.822  16.528  17.529  1.00  5.740          C  
ATOM    993  CG  GLN A  64     -15.013  15.322  17.793  1.00  5.740          C  
ATOM    994  CD  GLN A  64     -14.690  14.627  16.578  1.00  5.740          C  
ATOM    995  OE1 GLN A  64     -15.144  15.032  15.472  1.00  5.740          O  
ATOM    996  NE2 GLN A  64     -13.937  13.550  16.713  1.00  5.740          N  
ATOM    997  H   GLN A  64     -14.477  17.935  19.099  1.00  5.150          H  
ATOM    998  HA  GLN A  64     -14.315  17.295  16.284  1.00  4.820          H  
ATOM    999 1HB  GLN A  64     -16.335  16.805  18.453  1.00  6.880          H  
ATOM   1000 2HB  GLN A  64     -16.551  16.299  16.813  1.00  6.880          H  
ATOM   1001 1HG  GLN A  64     -14.092  15.623  18.257  1.00  6.880          H  
ATOM   1002 2HG  GLN A  64     -15.499  14.659  18.389  1.00  6.880          H  
ATOM   1003 1HE2 GLN A  64     -13.673  13.002  15.910  1.00  6.880          H  
ATOM   1004 2HE2 GLN A  64     -13.620  13.273  17.621  1.00  6.880          H  
ATOM   1005  N   SER A  65     -15.187  19.363  15.392  1.00  2.690          N  
ATOM   1006  CA  SER A  65     -15.703  20.462  14.589  1.00  2.580          C  
ATOM   1007  C   SER A  65     -16.702  20.228  13.414  1.00  2.430          C  
ATOM   1008  O   SER A  65     -17.242  21.227  12.941  1.00  3.100          O  
ATOM   1009  CB  SER A  65     -14.518  21.176  13.972  1.00  3.660          C  
ATOM   1010  OG  SER A  65     -13.901  20.364  12.989  1.00  3.660          O  
ATOM   1011  H   SER A  65     -14.230  19.068  15.220  1.00  3.230          H  
ATOM   1012  HA  SER A  65     -16.189  21.147  15.288  1.00  3.100          H  
ATOM   1013 1HB  SER A  65     -14.845  22.113  13.524  1.00  4.390          H  
ATOM   1014 2HB  SER A  65     -13.796  21.418  14.751  1.00  4.390          H  
ATOM   1015  HG  SER A  65     -13.133  20.871  12.680  1.00  4.390          H  
ATOM   1016  N   PHE A  66     -17.010  19.007  12.879  1.00  2.240          N  
ATOM   1017  CA  PHE A  66     -16.667  17.599  13.176  1.00  2.400          C  
ATOM   1018  C   PHE A  66     -15.635  16.959  12.243  1.00  1.990          C  
ATOM   1019  O   PHE A  66     -15.731  15.759  11.945  1.00  2.200          O  
ATOM   1020  CB  PHE A  66     -17.959  16.778  13.105  1.00  3.300          C  
ATOM   1021  CG  PHE A  66     -18.902  17.116  14.204  1.00  3.300          C  
ATOM   1022  CD1 PHE A  66     -19.869  18.105  14.084  1.00  3.300          C  
ATOM   1023  CD2 PHE A  66     -18.818  16.427  15.370  1.00  3.300          C  
ATOM   1024  CE1 PHE A  66     -20.708  18.391  15.141  1.00  3.300          C  
ATOM   1025  CE2 PHE A  66     -19.634  16.701  16.416  1.00  3.300          C  
ATOM   1026  CZ  PHE A  66     -20.591  17.690  16.313  1.00  3.300          C  
ATOM   1027  H   PHE A  66     -17.666  19.086  12.115  1.00  2.690          H  
ATOM   1028  HA  PHE A  66     -16.292  17.507  14.172  1.00  2.880          H  
ATOM   1029 1HB  PHE A  66     -18.458  16.956  12.154  1.00  3.960          H  
ATOM   1030 2HB  PHE A  66     -17.728  15.713  13.168  1.00  3.960          H  
ATOM   1031  HD1 PHE A  66     -19.967  18.669  13.153  1.00  3.960          H  
ATOM   1032  HD2 PHE A  66     -18.068  15.638  15.454  1.00  3.960          H  
ATOM   1033  HE1 PHE A  66     -21.459  19.177  15.037  1.00  3.960          H  
ATOM   1034  HE2 PHE A  66     -19.515  16.135  17.326  1.00  3.960          H  
ATOM   1035  HZ  PHE A  66     -21.245  17.913  17.146  1.00  3.960          H  
ATOM   1036  N   GLN A  67     -14.647  17.735  11.785  1.00  1.810          N  
ATOM   1037  CA  GLN A  67     -13.645  17.203  10.850  1.00  1.710          C  
ATOM   1038  C   GLN A  67     -12.880  16.026  11.451  1.00  1.310          C  
ATOM   1039  O   GLN A  67     -12.465  15.112  10.730  1.00  1.770          O  
ATOM   1040  CB  GLN A  67     -12.657  18.295  10.432  1.00  2.430          C  
ATOM   1041  CG  GLN A  67     -11.699  17.883   9.307  1.00  2.430          C  
ATOM   1042  CD  GLN A  67     -12.425  17.659   7.980  1.00  2.430          C  
ATOM   1043  OE1 GLN A  67     -13.082  18.569   7.467  1.00  2.430          O  
ATOM   1044  NE2 GLN A  67     -12.303  16.466   7.424  1.00  2.430          N  
ATOM   1045  H   GLN A  67     -14.595  18.713  12.072  1.00  2.170          H  
ATOM   1046  HA  GLN A  67     -14.159  16.844   9.961  1.00  2.050          H  
ATOM   1047 1HB  GLN A  67     -13.207  19.174  10.097  1.00  2.920          H  
ATOM   1048 2HB  GLN A  67     -12.061  18.592  11.292  1.00  2.920          H  
ATOM   1049 1HG  GLN A  67     -10.975  18.682   9.162  1.00  2.920          H  
ATOM   1050 2HG  GLN A  67     -11.181  16.962   9.574  1.00  2.920          H  
ATOM   1051 1HE2 GLN A  67     -12.755  16.274   6.547  1.00  2.920          H  
ATOM   1052 2HE2 GLN A  67     -11.750  15.765   7.880  1.00  2.920          H  
ATOM   1053  N   LEU A  68     -12.647  16.077  12.759  1.00  1.180          N  
ATOM   1054  CA  LEU A  68     -11.936  15.039  13.472  1.00  1.160          C  
ATOM   1055  C   LEU A  68     -12.693  13.697  13.418  1.00  0.990          C  
ATOM   1056  O   LEU A  68     -12.045  12.658  13.331  1.00  0.860          O  
ATOM   1057  CB  LEU A  68     -11.647  15.516  14.903  1.00  1.630          C  
ATOM   1058  CG  LEU A  68     -10.817  14.598  15.847  1.00  1.630          C  
ATOM   1059  CD1 LEU A  68      -9.410  14.343  15.258  1.00  1.630          C  
ATOM   1060  CD2 LEU A  68     -10.742  15.292  17.218  1.00  1.630          C  
ATOM   1061  H   LEU A  68     -12.961  16.877  13.285  1.00  1.420          H  
ATOM   1062  HA  LEU A  68     -10.982  14.901  12.969  1.00  1.390          H  
ATOM   1063 1HB  LEU A  68     -11.098  16.454  14.826  1.00  1.960          H  
ATOM   1064 2HB  LEU A  68     -12.572  15.743  15.377  1.00  1.960          H  
ATOM   1065  HG  LEU A  68     -11.299  13.631  15.954  1.00  1.960          H  
ATOM   1066 1HD1 LEU A  68      -8.844  13.711  15.937  1.00  1.960          H  
ATOM   1067 2HD1 LEU A  68      -9.493  13.843  14.303  1.00  1.960          H  
ATOM   1068 3HD1 LEU A  68      -8.886  15.283  15.122  1.00  1.960          H  
ATOM   1069 1HD2 LEU A  68     -10.170  14.677  17.914  1.00  1.960          H  
ATOM   1070 2HD2 LEU A  68     -10.256  16.254  17.103  1.00  1.960          H  
ATOM   1071 3HD2 LEU A  68     -11.743  15.443  17.610  1.00  1.960          H  
ATOM   1072  N   THR A  69     -14.046  13.685  13.498  1.00  1.180          N  
ATOM   1073  CA  THR A  69     -14.794  12.424  13.382  1.00  1.260          C  
ATOM   1074  C   THR A  69     -14.534  11.853  12.011  1.00  1.180          C  
ATOM   1075  O   THR A  69     -14.314  10.651  11.867  1.00  1.210          O  
ATOM   1076  CB  THR A  69     -16.331  12.549  13.558  1.00  1.730          C  
ATOM   1077  OG1 THR A  69     -16.634  13.020  14.856  1.00  1.730          O  
ATOM   1078  CG2 THR A  69     -16.996  11.145  13.383  1.00  1.730          C  
ATOM   1079  H   THR A  69     -14.563  14.547  13.643  1.00  1.420          H  
ATOM   1080  HA  THR A  69     -14.428  11.727  14.129  1.00  1.510          H  
ATOM   1081  HB  THR A  69     -16.729  13.249  12.822  1.00  2.080          H  
ATOM   1082  HG1 THR A  69     -16.236  13.890  14.959  1.00  2.080          H  
ATOM   1083 1HG2 THR A  69     -18.071  11.239  13.521  1.00  2.080          H  
ATOM   1084 2HG2 THR A  69     -16.800  10.747  12.390  1.00  2.080          H  
ATOM   1085 3HG2 THR A  69     -16.595  10.458  14.129  1.00  2.080          H  
ATOM   1086  N   ASN A  70     -14.571  12.706  10.985  1.00  1.170          N  
ATOM   1087  CA  ASN A  70     -14.310  12.204   9.642  1.00  1.210          C  
ATOM   1088  C   ASN A  70     -12.942  11.505   9.623  1.00  1.020          C  
ATOM   1089  O   ASN A  70     -12.822  10.389   9.100  1.00  1.180          O  
ATOM   1090  CB  ASN A  70     -14.391  13.311   8.607  1.00  1.680          C  
ATOM   1091  CG  ASN A  70     -14.324  12.803   7.175  1.00  1.680          C  
ATOM   1092  OD1 ASN A  70     -15.225  12.095   6.702  1.00  1.680          O  
ATOM   1093  ND2 ASN A  70     -13.271  13.153   6.490  1.00  1.680          N  
ATOM   1094  H   ASN A  70     -14.798  13.691  11.170  1.00  1.400          H  
ATOM   1095  HA  ASN A  70     -15.061  11.453   9.398  1.00  1.450          H  
ATOM   1096 1HB  ASN A  70     -15.318  13.837   8.748  1.00  2.010          H  
ATOM   1097 2HB  ASN A  70     -13.586  14.021   8.767  1.00  2.010          H  
ATOM   1098 1HD2 ASN A  70     -13.149  12.835   5.546  1.00  2.010          H  
ATOM   1099 2HD2 ASN A  70     -12.581  13.722   6.919  1.00  2.010          H  
ATOM   1100  N   THR A  71     -11.908  12.126  10.215  1.00  0.790          N  
ATOM   1101  CA  THR A  71     -10.628  11.437  10.203  1.00  0.770          C  
ATOM   1102  C   THR A  71     -10.698  10.178  11.074  1.00  0.700          C  
ATOM   1103  O   THR A  71     -10.182   9.136  10.676  1.00  0.770          O  
ATOM   1104  CB  THR A  71      -9.435  12.351  10.613  1.00  1.090          C  
ATOM   1105  OG1 THR A  71      -9.598  12.880  11.933  1.00  1.090          O  
ATOM   1106  CG2 THR A  71      -9.353  13.517   9.647  1.00  1.090          C  
ATOM   1107  H   THR A  71     -12.017  13.067  10.613  1.00  0.950          H  
ATOM   1108  HA  THR A  71     -10.431  11.114   9.183  1.00  0.920          H  
ATOM   1109  HB  THR A  71      -8.513  11.782  10.568  1.00  1.300          H  
ATOM   1110  HG1 THR A  71      -9.587  12.162  12.579  1.00  1.300          H  
ATOM   1111 1HG2 THR A  71      -8.517  14.159   9.911  1.00  1.300          H  
ATOM   1112 2HG2 THR A  71      -9.215  13.138   8.637  1.00  1.300          H  
ATOM   1113 3HG2 THR A  71     -10.274  14.093   9.694  1.00  1.300          H  
ATOM   1114  N   ALA A  72     -11.426  10.216  12.198  1.00  0.670          N  
ATOM   1115  CA  ALA A  72     -11.545   9.052  13.072  1.00  0.690          C  
ATOM   1116  C   ALA A  72     -12.140   7.875  12.324  1.00  0.640          C  
ATOM   1117  O   ALA A  72     -11.773   6.727  12.573  1.00  0.700          O  
ATOM   1118  CB  ALA A  72     -12.388   9.366  14.289  1.00  0.960          C  
ATOM   1119  H   ALA A  72     -11.833  11.100  12.490  1.00  0.800          H  
ATOM   1120  HA  ALA A  72     -10.562   8.780  13.400  1.00  0.830          H  
ATOM   1121 1HB  ALA A  72     -12.435   8.491  14.935  1.00  1.150          H  
ATOM   1122 2HB  ALA A  72     -11.937  10.200  14.827  1.00  1.150          H  
ATOM   1123 3HB  ALA A  72     -13.386   9.632  13.976  1.00  1.150          H  
ATOM   1124  N   ALA A  73     -13.085   8.148  11.441  1.00  0.590          N  
ATOM   1125  CA  ALA A  73     -13.692   7.125  10.615  1.00  0.630          C  
ATOM   1126  C   ALA A  73     -12.672   6.524   9.653  1.00  0.610          C  
ATOM   1127  O   ALA A  73     -12.705   5.320   9.367  1.00  0.680          O  
ATOM   1128  CB  ALA A  73     -14.862   7.704   9.893  1.00  0.870          C  
ATOM   1129  H   ALA A  73     -13.396   9.121  11.361  1.00  0.710          H  
ATOM   1130  HA  ALA A  73     -14.041   6.330  11.265  1.00  0.760          H  
ATOM   1131 1HB  ALA A  73     -15.342   6.940   9.333  1.00  1.040          H  
ATOM   1132 2HB  ALA A  73     -15.533   8.091  10.636  1.00  1.040          H  
ATOM   1133 3HB  ALA A  73     -14.536   8.508   9.234  1.00  1.040          H  
ATOM   1134  N   ASN A  74     -11.762   7.360   9.141  1.00  0.580          N  
ATOM   1135  CA  ASN A  74     -10.735   6.869   8.235  1.00  0.620          C  
ATOM   1136  C   ASN A  74      -9.754   6.019   9.050  1.00  0.630          C  
ATOM   1137  O   ASN A  74      -9.222   5.005   8.559  1.00  0.630          O  
ATOM   1138  CB  ASN A  74     -10.040   8.020   7.530  1.00  0.850          C  
ATOM   1139  CG  ASN A  74     -10.950   8.755   6.508  1.00  0.850          C  
ATOM   1140  OD1 ASN A  74     -12.017   8.289   6.057  1.00  0.850          O  
ATOM   1141  ND2 ASN A  74     -10.512   9.931   6.128  1.00  0.850          N  
ATOM   1142  H   ASN A  74     -11.814   8.359   9.379  1.00  0.700          H  
ATOM   1143  HA  ASN A  74     -11.188   6.220   7.491  1.00  0.740          H  
ATOM   1144 1HB  ASN A  74      -9.693   8.740   8.263  1.00  1.020          H  
ATOM   1145 2HB  ASN A  74      -9.161   7.644   7.009  1.00  1.020          H  
ATOM   1146 1HD2 ASN A  74     -11.041  10.468   5.468  1.00  1.020          H  
ATOM   1147 2HD2 ASN A  74      -9.654  10.291   6.492  1.00  1.020          H  
ATOM   1148  N   TRP A  75      -9.547   6.422  10.318  1.00  0.700          N  
ATOM   1149  CA  TRP A  75      -8.691   5.680  11.227  1.00  0.840          C  
ATOM   1150  C   TRP A  75      -9.380   4.339  11.473  1.00  0.700          C  
ATOM   1151  O   TRP A  75      -8.745   3.302  11.415  1.00  0.680          O  
ATOM   1152  CB  TRP A  75      -8.508   6.356  12.604  1.00  1.120          C  
ATOM   1153  CG  TRP A  75      -7.978   7.781  12.616  1.00  1.120          C  
ATOM   1154  CD1 TRP A  75      -7.452   8.496  11.601  1.00  1.120          C  
ATOM   1155  CD2 TRP A  75      -7.965   8.659  13.762  1.00  1.120          C  
ATOM   1156  NE1 TRP A  75      -7.126   9.764  12.030  1.00  1.120          N  
ATOM   1157  CE2 TRP A  75      -7.439   9.875  13.344  1.00  1.120          C  
ATOM   1158  CE3 TRP A  75      -8.368   8.512  15.093  1.00  1.120          C  
ATOM   1159  CZ2 TRP A  75      -7.306  10.945  14.205  1.00  1.120          C  
ATOM   1160  CZ3 TRP A  75      -8.229   9.584  15.952  1.00  1.120          C  
ATOM   1161  CH2 TRP A  75      -7.711  10.768  15.518  1.00  1.120          C  
ATOM   1162  H   TRP A  75      -9.979   7.301  10.612  1.00  0.840          H  
ATOM   1163  HA  TRP A  75      -7.720   5.508  10.769  1.00  1.010          H  
ATOM   1164 1HB  TRP A  75      -9.446   6.343  13.138  1.00  1.340          H  
ATOM   1165 2HB  TRP A  75      -7.814   5.757  13.189  1.00  1.340          H  
ATOM   1166  HD1 TRP A  75      -7.332   8.132  10.596  1.00  1.340          H  
ATOM   1167  HE1 TRP A  75      -6.727  10.499  11.452  1.00  1.340          H  
ATOM   1168  HE3 TRP A  75      -8.785   7.573  15.443  1.00  1.340          H  
ATOM   1169  HZ2 TRP A  75      -6.900  11.894  13.892  1.00  1.340          H  
ATOM   1170  HZ3 TRP A  75      -8.544   9.460  16.986  1.00  1.340          H  
ATOM   1171  HH2 TRP A  75      -7.615  11.595  16.222  1.00  1.340          H  
ATOM   1172  N   ALA A  76     -10.719   4.339  11.660  1.00  0.650          N  
ATOM   1173  CA  ALA A  76     -11.481   3.110  11.918  1.00  0.590          C  
ATOM   1174  C   ALA A  76     -11.304   2.092  10.799  1.00  0.530          C  
ATOM   1175  O   ALA A  76     -11.112   0.899  11.081  1.00  0.470          O  
ATOM   1176  CB  ALA A  76     -12.967   3.422  12.078  1.00  0.850          C  
ATOM   1177  H   ALA A  76     -11.201   5.234  11.711  1.00  0.780          H  
ATOM   1178  HA  ALA A  76     -11.112   2.674  12.842  1.00  0.710          H  
ATOM   1179 1HB  ALA A  76     -13.507   2.513  12.291  1.00  1.020          H  
ATOM   1180 2HB  ALA A  76     -13.105   4.130  12.893  1.00  1.020          H  
ATOM   1181 3HB  ALA A  76     -13.350   3.845  11.169  1.00  1.020          H  
ATOM   1182  N   ILE A  77     -11.290   2.558   9.540  1.00  0.560          N  
ATOM   1183  CA  ILE A  77     -11.054   1.630   8.445  1.00  0.530          C  
ATOM   1184  C   ILE A  77      -9.662   1.045   8.551  1.00  0.540          C  
ATOM   1185  O   ILE A  77      -9.465  -0.166   8.458  1.00  0.520          O  
ATOM   1186  CB  ILE A  77     -11.178   2.289   7.029  1.00  0.750          C  
ATOM   1187  CG1 ILE A  77     -12.612   2.757   6.718  1.00  0.750          C  
ATOM   1188  CG2 ILE A  77     -10.683   1.301   5.921  1.00  0.750          C  
ATOM   1189  CD1 ILE A  77     -13.652   1.650   6.526  1.00  0.750          C  
ATOM   1190  H   ILE A  77     -11.516   3.546   9.381  1.00  0.670          H  
ATOM   1191  HA  ILE A  77     -11.771   0.838   8.546  1.00  0.640          H  
ATOM   1192  HB  ILE A  77     -10.552   3.183   7.003  1.00  0.900          H  
ATOM   1193 1HG1 ILE A  77     -12.925   3.375   7.555  1.00  0.900          H  
ATOM   1194 2HG1 ILE A  77     -12.595   3.367   5.813  1.00  0.900          H  
ATOM   1195 1HG2 ILE A  77     -10.762   1.784   4.958  1.00  0.900          H  
ATOM   1196 2HG2 ILE A  77      -9.661   1.032   6.096  1.00  0.900          H  
ATOM   1197 3HG2 ILE A  77     -11.277   0.396   5.911  1.00  0.900          H  
ATOM   1198 1HD1 ILE A  77     -14.625   2.063   6.336  1.00  0.900          H  
ATOM   1199 2HD1 ILE A  77     -13.393   1.013   5.684  1.00  0.900          H  
ATOM   1200 3HD1 ILE A  77     -13.691   1.075   7.397  1.00  0.900          H  
ATOM   1201  N   THR A  78      -8.680   1.900   8.746  1.00  0.590          N  
ATOM   1202  CA  THR A  78      -7.314   1.427   8.812  1.00  0.610          C  
ATOM   1203  C   THR A  78      -7.083   0.484   9.984  1.00  0.570          C  
ATOM   1204  O   THR A  78      -6.472  -0.579   9.823  1.00  0.610          O  
ATOM   1205  CB  THR A  78      -6.374   2.614   8.838  1.00  0.850          C  
ATOM   1206  OG1 THR A  78      -6.567   3.362   7.629  1.00  0.850          O  
ATOM   1207  CG2 THR A  78      -4.994   2.132   8.887  1.00  0.850          C  
ATOM   1208  H   THR A  78      -8.885   2.904   8.819  1.00  0.710          H  
ATOM   1209  HA  THR A  78      -7.103   0.869   7.917  1.00  0.730          H  
ATOM   1210  HB  THR A  78      -6.582   3.247   9.703  1.00  1.020          H  
ATOM   1211  HG1 THR A  78      -7.395   3.877   7.704  1.00  1.020          H  
ATOM   1212 1HG2 THR A  78      -4.340   2.983   8.893  1.00  1.020          H  
ATOM   1213 2HG2 THR A  78      -4.851   1.560   9.771  1.00  1.020          H  
ATOM   1214 3HG2 THR A  78      -4.790   1.506   8.032  1.00  1.020          H  
ATOM   1215  N   PHE A  79      -7.577   0.860  11.149  1.00  0.560          N  
ATOM   1216  CA  PHE A  79      -7.454   0.083  12.352  1.00  0.570          C  
ATOM   1217  C   PHE A  79      -8.039  -1.281  12.136  1.00  0.550          C  
ATOM   1218  O   PHE A  79      -7.363  -2.285  12.318  1.00  0.590          O  
ATOM   1219  CB  PHE A  79      -8.153   0.801  13.491  1.00  0.790          C  
ATOM   1220  CG  PHE A  79      -8.284   0.012  14.736  1.00  0.790          C  
ATOM   1221  CD1 PHE A  79      -7.208  -0.204  15.569  1.00  0.790          C  
ATOM   1222  CD2 PHE A  79      -9.521  -0.506  15.089  1.00  0.790          C  
ATOM   1223  CE1 PHE A  79      -7.359  -0.931  16.727  1.00  0.790          C  
ATOM   1224  CE2 PHE A  79      -9.676  -1.226  16.240  1.00  0.790          C  
ATOM   1225  CZ  PHE A  79      -8.592  -1.439  17.063  1.00  0.790          C  
ATOM   1226  H   PHE A  79      -8.056   1.747  11.196  1.00  0.670          H  
ATOM   1227  HA  PHE A  79      -6.391  -0.016  12.592  1.00  0.680          H  
ATOM   1228 1HB  PHE A  79      -7.612   1.719  13.718  1.00  0.950          H  
ATOM   1229 2HB  PHE A  79      -9.149   1.097  13.166  1.00  0.950          H  
ATOM   1230  HD1 PHE A  79      -6.235   0.202  15.299  1.00  0.950          H  
ATOM   1231  HD2 PHE A  79     -10.382  -0.332  14.434  1.00  0.950          H  
ATOM   1232  HE1 PHE A  79      -6.508  -1.101  17.381  1.00  0.950          H  
ATOM   1233  HE2 PHE A  79     -10.654  -1.627  16.507  1.00  0.950          H  
ATOM   1234  HZ  PHE A  79      -8.714  -2.011  17.981  1.00  0.950          H  
ATOM   1235  N   GLY A  80      -9.278  -1.337  11.655  1.00  0.510          N  
ATOM   1236  CA  GLY A  80      -9.946  -2.600  11.385  1.00  0.540          C  
ATOM   1237  C   GLY A  80      -9.092  -3.497  10.499  1.00  0.540          C  
ATOM   1238  O   GLY A  80      -8.780  -4.653  10.843  1.00  0.620          O  
ATOM   1239  H   GLY A  80      -9.795  -0.471  11.501  1.00  0.610          H  
ATOM   1240 1HA  GLY A  80     -10.183  -3.104  12.319  1.00  0.650          H  
ATOM   1241 2HA  GLY A  80     -10.893  -2.387  10.886  1.00  0.650          H  
ATOM   1242  N   ARG A  81      -8.610  -2.936   9.379  1.00  0.500          N  
ATOM   1243  CA  ARG A  81      -7.821  -3.723   8.451  1.00  0.520          C  
ATOM   1244  C   ARG A  81      -6.556  -4.330   9.070  1.00  0.520          C  
ATOM   1245  O   ARG A  81      -6.111  -5.413   8.656  1.00  0.570          O  
ATOM   1246  CB  ARG A  81      -7.371  -2.894   7.251  1.00  0.720          C  
ATOM   1247  CG  ARG A  81      -8.432  -2.498   6.274  1.00  0.720          C  
ATOM   1248  CD  ARG A  81      -7.907  -1.746   5.148  1.00  0.720          C  
ATOM   1249  NE  ARG A  81      -7.479  -0.432   5.525  1.00  0.720          N  
ATOM   1250  CZ  ARG A  81      -6.924   0.458   4.683  1.00  0.720          C  
ATOM   1251  NH1 ARG A  81      -6.767   0.138   3.410  1.00  0.720          N  
ATOM   1252  NH2 ARG A  81      -6.530   1.652   5.111  1.00  0.720          N  
ATOM   1253  H   ARG A  81      -8.823  -1.955   9.160  1.00  0.600          H  
ATOM   1254  HA  ARG A  81      -8.472  -4.510   8.117  1.00  0.620          H  
ATOM   1255 1HB  ARG A  81      -6.882  -1.987   7.599  1.00  0.860          H  
ATOM   1256 2HB  ARG A  81      -6.650  -3.468   6.697  1.00  0.860          H  
ATOM   1257 1HG  ARG A  81      -8.970  -3.371   5.918  1.00  0.860          H  
ATOM   1258 2HG  ARG A  81      -9.083  -1.839   6.745  1.00  0.860          H  
ATOM   1259 1HD  ARG A  81      -7.054  -2.274   4.760  1.00  0.860          H  
ATOM   1260 2HD  ARG A  81      -8.676  -1.650   4.385  1.00  0.860          H  
ATOM   1261  HE  ARG A  81      -7.599  -0.167   6.490  1.00  0.860          H  
ATOM   1262 1HH1 ARG A  81      -7.062  -0.766   3.070  1.00  0.860          H  
ATOM   1263 2HH1 ARG A  81      -6.347   0.797   2.764  1.00  0.860          H  
ATOM   1264 1HH2 ARG A  81      -6.636   1.944   6.087  1.00  0.860          H  
ATOM   1265 2HH2 ARG A  81      -6.115   2.298   4.463  1.00  0.860          H  
ATOM   1266  N   GLY A  82      -5.936  -3.608  10.011  1.00  0.530          N  
ATOM   1267  CA  GLY A  82      -4.716  -4.074  10.662  1.00  0.580          C  
ATOM   1268  C   GLY A  82      -4.908  -4.945  11.908  1.00  0.640          C  
ATOM   1269  O   GLY A  82      -4.276  -6.006  12.054  1.00  0.630          O  
ATOM   1270  H   GLY A  82      -6.316  -2.686  10.267  1.00  0.640          H  
ATOM   1271 1HA  GLY A  82      -4.128  -4.612   9.929  1.00  0.700          H  
ATOM   1272 2HA  GLY A  82      -4.129  -3.201  10.946  1.00  0.700          H  
ATOM   1273  N   ILE A  83      -5.803  -4.521  12.803  1.00  0.780          N  
ATOM   1274  CA  ILE A  83      -5.978  -5.160  14.097  1.00  1.000          C  
ATOM   1275  C   ILE A  83      -6.501  -6.581  13.935  1.00  1.020          C  
ATOM   1276  O   ILE A  83      -6.159  -7.460  14.723  1.00  1.180          O  
ATOM   1277  CB  ILE A  83      -6.936  -4.309  14.998  1.00  1.310          C  
ATOM   1278  CG1 ILE A  83      -6.830  -4.690  16.500  1.00  1.310          C  
ATOM   1279  CG2 ILE A  83      -8.412  -4.449  14.565  1.00  1.310          C  
ATOM   1280  CD1 ILE A  83      -5.492  -4.359  17.148  1.00  1.310          C  
ATOM   1281  H   ILE A  83      -6.330  -3.680  12.595  1.00  0.940          H  
ATOM   1282  HA  ILE A  83      -5.003  -5.216  14.568  1.00  1.200          H  
ATOM   1283  HB  ILE A  83      -6.648  -3.264  14.900  1.00  1.570          H  
ATOM   1284 1HG1 ILE A  83      -7.601  -4.151  17.035  1.00  1.570          H  
ATOM   1285 2HG1 ILE A  83      -7.017  -5.757  16.611  1.00  1.570          H  
ATOM   1286 1HG2 ILE A  83      -9.032  -3.814  15.194  1.00  1.570          H  
ATOM   1287 2HG2 ILE A  83      -8.516  -4.147  13.537  1.00  1.570          H  
ATOM   1288 3HG2 ILE A  83      -8.750  -5.479  14.679  1.00  1.570          H  
ATOM   1289 1HD1 ILE A  83      -5.528  -4.638  18.201  1.00  1.570          H  
ATOM   1290 2HD1 ILE A  83      -4.680  -4.897  16.678  1.00  1.570          H  
ATOM   1291 3HD1 ILE A  83      -5.306  -3.290  17.066  1.00  1.570          H  
ATOM   1292  N   GLY A  84      -7.304  -6.825  12.902  1.00  0.930          N  
ATOM   1293  CA  GLY A  84      -7.839  -8.146  12.684  1.00  1.120          C  
ATOM   1294  C   GLY A  84      -6.925  -9.086  11.901  1.00  0.850          C  
ATOM   1295  O   GLY A  84      -7.252 -10.256  11.754  1.00  0.830          O  
ATOM   1296  H   GLY A  84      -7.604  -6.068  12.277  1.00  1.120          H  
ATOM   1297 1HA  GLY A  84      -8.081  -8.594  13.647  1.00  1.340          H  
ATOM   1298 2HA  GLY A  84      -8.781  -8.050  12.145  1.00  1.340          H  
ATOM   1299  N   SER A  85      -5.727  -8.663  11.493  1.00  0.710          N  
ATOM   1300  CA  SER A  85      -4.912  -9.554  10.655  1.00  0.570          C  
ATOM   1301  C   SER A  85      -4.543 -10.917  11.264  1.00  0.420          C  
ATOM   1302  O   SER A  85      -4.446 -11.912  10.528  1.00  0.680          O  
ATOM   1303  CB  SER A  85      -3.641  -8.836  10.295  1.00  0.850          C  
ATOM   1304  OG  SER A  85      -2.895  -8.556  11.451  1.00  0.850          O  
ATOM   1305  H   SER A  85      -5.404  -7.714  11.696  1.00  0.850          H  
ATOM   1306  HA  SER A  85      -5.469  -9.733   9.735  1.00  0.680          H  
ATOM   1307 1HB  SER A  85      -3.058  -9.466   9.633  1.00  1.020          H  
ATOM   1308 2HB  SER A  85      -3.872  -7.912   9.762  1.00  1.020          H  
ATOM   1309  HG  SER A  85      -3.266  -7.715  11.802  1.00  1.020          H  
ATOM   1310  N   VAL A  86      -4.409 -11.015  12.585  1.00  0.660          N  
ATOM   1311  CA  VAL A  86      -4.075 -12.308  13.180  1.00  0.790          C  
ATOM   1312  C   VAL A  86      -5.326 -13.185  13.173  1.00  0.680          C  
ATOM   1313  O   VAL A  86      -5.273 -14.367  12.823  1.00  0.620          O  
ATOM   1314  CB  VAL A  86      -3.517 -12.157  14.609  1.00  1.050          C  
ATOM   1315  CG1 VAL A  86      -3.303 -13.535  15.242  1.00  1.050          C  
ATOM   1316  CG2 VAL A  86      -2.203 -11.389  14.558  1.00  1.050          C  
ATOM   1317  H   VAL A  86      -4.495 -10.179  13.153  1.00  0.790          H  
ATOM   1318  HA  VAL A  86      -3.311 -12.789  12.564  1.00  0.950          H  
ATOM   1319  HB  VAL A  86      -4.241 -11.617  15.217  1.00  1.260          H  
ATOM   1320 1HG1 VAL A  86      -2.912 -13.407  16.252  1.00  1.260          H  
ATOM   1321 2HG1 VAL A  86      -4.234 -14.094  15.290  1.00  1.260          H  
ATOM   1322 3HG1 VAL A  86      -2.578 -14.085  14.650  1.00  1.260          H  
ATOM   1323 1HG2 VAL A  86      -1.809 -11.269  15.567  1.00  1.260          H  
ATOM   1324 2HG2 VAL A  86      -1.493 -11.937  13.962  1.00  1.260          H  
ATOM   1325 3HG2 VAL A  86      -2.366 -10.406  14.115  1.00  1.260          H  
ATOM   1326  N   ALA A  87      -6.451 -12.600  13.606  1.00  0.760          N  
ATOM   1327  CA  ALA A  87      -7.738 -13.290  13.654  1.00  0.830          C  
ATOM   1328  C   ALA A  87      -8.152 -13.763  12.265  1.00  0.600          C  
ATOM   1329  O   ALA A  87      -8.721 -14.845  12.113  1.00  0.570          O  
ATOM   1330  CB  ALA A  87      -8.801 -12.364  14.211  1.00  1.130          C  
ATOM   1331  H   ALA A  87      -6.400 -11.631  13.890  1.00  0.910          H  
ATOM   1332  HA  ALA A  87      -7.637 -14.160  14.298  1.00  1.000          H  
ATOM   1333 1HB  ALA A  87      -9.753 -12.891  14.259  1.00  1.360          H  
ATOM   1334 2HB  ALA A  87      -8.512 -12.041  15.210  1.00  1.360          H  
ATOM   1335 3HB  ALA A  87      -8.898 -11.493  13.560  1.00  1.360          H  
ATOM   1336  N   VAL A  88      -7.854 -12.951  11.260  1.00  0.530          N  
ATOM   1337  CA  VAL A  88      -8.140 -13.255   9.878  1.00  0.570          C  
ATOM   1338  C   VAL A  88      -7.353 -14.445   9.376  1.00  0.460          C  
ATOM   1339  O   VAL A  88      -7.923 -15.323   8.722  1.00  0.590          O  
ATOM   1340  CB  VAL A  88      -7.886 -12.010   9.035  1.00  0.780          C  
ATOM   1341  CG1 VAL A  88      -7.911 -12.323   7.595  1.00  0.780          C  
ATOM   1342  CG2 VAL A  88      -9.006 -11.012   9.360  1.00  0.780          C  
ATOM   1343  H   VAL A  88      -7.417 -12.056  11.479  1.00  0.640          H  
ATOM   1344  HA  VAL A  88      -9.201 -13.496   9.802  1.00  0.680          H  
ATOM   1345  HB  VAL A  88      -6.918 -11.591   9.278  1.00  0.940          H  
ATOM   1346 1HG1 VAL A  88      -7.738 -11.404   7.062  1.00  0.940          H  
ATOM   1347 2HG1 VAL A  88      -7.129 -13.028   7.340  1.00  0.940          H  
ATOM   1348 3HG1 VAL A  88      -8.853 -12.746   7.335  1.00  0.940          H  
ATOM   1349 1HG2 VAL A  88      -8.882 -10.117   8.794  1.00  0.940          H  
ATOM   1350 2HG2 VAL A  88      -9.938 -11.448   9.137  1.00  0.940          H  
ATOM   1351 3HG2 VAL A  88      -9.018 -10.771  10.394  1.00  0.940          H  
ATOM   1352  N   ALA A  89      -6.049 -14.475   9.642  1.00  0.400          N  
ATOM   1353  CA  ALA A  89      -5.260 -15.623   9.241  1.00  0.590          C  
ATOM   1354  C   ALA A  89      -5.773 -16.882   9.934  1.00  0.530          C  
ATOM   1355  O   ALA A  89      -5.875 -17.939   9.303  1.00  0.710          O  
ATOM   1356  CB  ALA A  89      -3.819 -15.394   9.578  1.00  0.750          C  
ATOM   1357  H   ALA A  89      -5.606 -13.677  10.113  1.00  0.480          H  
ATOM   1358  HA  ALA A  89      -5.366 -15.757   8.166  1.00  0.710          H  
ATOM   1359 1HB  ALA A  89      -3.216 -16.248   9.271  1.00  0.900          H  
ATOM   1360 2HB  ALA A  89      -3.493 -14.524   9.082  1.00  0.900          H  
ATOM   1361 3HB  ALA A  89      -3.743 -15.243  10.639  1.00  0.900          H  
ATOM   1362  N   PHE A  90      -6.142 -16.757  11.219  1.00  0.400          N  
ATOM   1363  CA  PHE A  90      -6.679 -17.876  11.980  1.00  0.430          C  
ATOM   1364  C   PHE A  90      -7.937 -18.397  11.308  1.00  0.360          C  
ATOM   1365  O   PHE A  90      -8.096 -19.611  11.123  1.00  0.390          O  
ATOM   1366  CB  PHE A  90      -6.991 -17.476  13.416  1.00  0.590          C  
ATOM   1367  CG  PHE A  90      -7.558 -18.586  14.215  1.00  0.590          C  
ATOM   1368  CD1 PHE A  90      -6.731 -19.559  14.750  1.00  0.590          C  
ATOM   1369  CD2 PHE A  90      -8.924 -18.674  14.435  1.00  0.590          C  
ATOM   1370  CE1 PHE A  90      -7.255 -20.590  15.489  1.00  0.590          C  
ATOM   1371  CE2 PHE A  90      -9.449 -19.705  15.171  1.00  0.590          C  
ATOM   1372  CZ  PHE A  90      -8.613 -20.664  15.702  1.00  0.590          C  
ATOM   1373  H   PHE A  90      -6.003 -15.860  11.696  1.00  0.480          H  
ATOM   1374  HA  PHE A  90      -5.940 -18.676  11.990  1.00  0.520          H  
ATOM   1375 1HB  PHE A  90      -6.099 -17.105  13.906  1.00  0.710          H  
ATOM   1376 2HB  PHE A  90      -7.709 -16.671  13.416  1.00  0.710          H  
ATOM   1377  HD1 PHE A  90      -5.656 -19.500  14.582  1.00  0.710          H  
ATOM   1378  HD2 PHE A  90      -9.585 -17.914  14.014  1.00  0.710          H  
ATOM   1379  HE1 PHE A  90      -6.595 -21.348  15.909  1.00  0.710          H  
ATOM   1380  HE2 PHE A  90     -10.523 -19.765  15.337  1.00  0.710          H  
ATOM   1381  HZ  PHE A  90      -9.029 -21.479  16.289  1.00  0.710          H  
ATOM   1382  N   LEU A  91      -8.852 -17.473  10.974  1.00  0.460          N  
ATOM   1383  CA  LEU A  91     -10.096 -17.817  10.321  1.00  0.670          C  
ATOM   1384  C   LEU A  91      -9.794 -18.585   9.050  1.00  0.760          C  
ATOM   1385  O   LEU A  91     -10.356 -19.651   8.841  1.00  0.880          O  
ATOM   1386  CB  LEU A  91     -10.938 -16.548  10.037  1.00  0.850          C  
ATOM   1387  CG  LEU A  91     -12.402 -16.749   9.467  1.00  0.850          C  
ATOM   1388  CD1 LEU A  91     -13.274 -15.629   9.917  1.00  0.850          C  
ATOM   1389  CD2 LEU A  91     -12.402 -16.769   7.950  1.00  0.850          C  
ATOM   1390  H   LEU A  91      -8.679 -16.490  11.200  1.00  0.550          H  
ATOM   1391  HA  LEU A  91     -10.664 -18.461  10.989  1.00  0.800          H  
ATOM   1392 1HB  LEU A  91     -11.010 -15.978  10.962  1.00  1.020          H  
ATOM   1393 2HB  LEU A  91     -10.392 -15.938   9.317  1.00  1.020          H  
ATOM   1394  HG  LEU A  91     -12.806 -17.646   9.843  1.00  1.020          H  
ATOM   1395 1HD1 LEU A  91     -14.278 -15.777   9.537  1.00  1.020          H  
ATOM   1396 2HD1 LEU A  91     -13.302 -15.601  11.007  1.00  1.020          H  
ATOM   1397 3HD1 LEU A  91     -12.877 -14.712   9.541  1.00  1.020          H  
ATOM   1398 1HD2 LEU A  91     -13.421 -16.896   7.611  1.00  1.020          H  
ATOM   1399 2HD2 LEU A  91     -12.007 -15.827   7.567  1.00  1.020          H  
ATOM   1400 3HD2 LEU A  91     -11.804 -17.580   7.582  1.00  1.020          H  
ATOM   1401  N   LEU A  92      -8.885 -18.111   8.196  1.00  0.800          N  
ATOM   1402  CA  LEU A  92      -8.653 -18.897   6.992  1.00  1.030          C  
ATOM   1403  C   LEU A  92      -8.197 -20.319   7.325  1.00  1.050          C  
ATOM   1404  O   LEU A  92      -8.685 -21.298   6.752  1.00  1.440          O  
ATOM   1405  CB  LEU A  92      -7.587 -18.288   6.073  1.00  1.350          C  
ATOM   1406  CG  LEU A  92      -7.307 -19.133   4.761  1.00  1.350          C  
ATOM   1407  CD1 LEU A  92      -8.566 -19.197   3.900  1.00  1.350          C  
ATOM   1408  CD2 LEU A  92      -6.164 -18.548   3.992  1.00  1.350          C  
ATOM   1409  H   LEU A  92      -8.411 -17.216   8.370  1.00  0.960          H  
ATOM   1410  HA  LEU A  92      -9.597 -18.947   6.464  1.00  1.240          H  
ATOM   1411 1HB  LEU A  92      -7.912 -17.299   5.781  1.00  1.620          H  
ATOM   1412 2HB  LEU A  92      -6.653 -18.196   6.637  1.00  1.620          H  
ATOM   1413  HG  LEU A  92      -7.048 -20.156   5.042  1.00  1.620          H  
ATOM   1414 1HD1 LEU A  92      -8.376 -19.788   3.043  1.00  1.620          H  
ATOM   1415 2HD1 LEU A  92      -9.368 -19.645   4.449  1.00  1.620          H  
ATOM   1416 3HD1 LEU A  92      -8.850 -18.217   3.589  1.00  1.620          H  
ATOM   1417 1HD2 LEU A  92      -5.991 -19.159   3.113  1.00  1.620          H  
ATOM   1418 2HD2 LEU A  92      -6.390 -17.557   3.690  1.00  1.620          H  
ATOM   1419 3HD2 LEU A  92      -5.274 -18.542   4.618  1.00  1.620          H  
ATOM   1420  N   VAL A  93      -7.303 -20.466   8.296  1.00  0.770          N  
ATOM   1421  CA  VAL A  93      -6.815 -21.798   8.623  1.00  0.850          C  
ATOM   1422  C   VAL A  93      -7.959 -22.744   9.017  1.00  0.870          C  
ATOM   1423  O   VAL A  93      -7.972 -23.904   8.595  1.00  1.010          O  
ATOM   1424  CB  VAL A  93      -5.759 -21.728   9.756  1.00  1.160          C  
ATOM   1425  CG1 VAL A  93      -5.405 -23.137  10.267  1.00  1.160          C  
ATOM   1426  CG2 VAL A  93      -4.496 -21.028   9.225  1.00  1.160          C  
ATOM   1427  H   VAL A  93      -6.915 -19.631   8.753  1.00  0.920          H  
ATOM   1428  HA  VAL A  93      -6.329 -22.203   7.737  1.00  1.020          H  
ATOM   1429  HB  VAL A  93      -6.169 -21.160  10.591  1.00  1.390          H  
ATOM   1430 1HG1 VAL A  93      -4.665 -23.056  11.061  1.00  1.390          H  
ATOM   1431 2HG1 VAL A  93      -6.289 -23.635  10.660  1.00  1.390          H  
ATOM   1432 3HG1 VAL A  93      -4.995 -23.728   9.446  1.00  1.390          H  
ATOM   1433 1HG2 VAL A  93      -3.757 -20.957  10.017  1.00  1.390          H  
ATOM   1434 2HG2 VAL A  93      -4.089 -21.602   8.396  1.00  1.390          H  
ATOM   1435 3HG2 VAL A  93      -4.742 -20.034   8.880  1.00  1.390          H  
ATOM   1436  N   LYS A  94      -8.907 -22.269   9.827  1.00  0.800          N  
ATOM   1437  CA  LYS A  94     -10.021 -23.121  10.250  1.00  0.920          C  
ATOM   1438  C   LYS A  94     -11.224 -23.203   9.268  1.00  0.910          C  
ATOM   1439  O   LYS A  94     -11.928 -24.215   9.240  1.00  1.040          O  
ATOM   1440  CB  LYS A  94     -10.520 -22.655  11.624  1.00  1.240          C  
ATOM   1441  CG  LYS A  94      -9.488 -22.744  12.775  1.00  1.240          C  
ATOM   1442  CD  LYS A  94      -9.004 -24.173  13.051  1.00  1.240          C  
ATOM   1443  CE  LYS A  94      -8.071 -24.216  14.253  1.00  1.240          C  
ATOM   1444  NZ  LYS A  94      -7.556 -25.599  14.517  1.00  1.240          N  
ATOM   1445  H   LYS A  94      -8.802 -21.308  10.181  1.00  0.960          H  
ATOM   1446  HA  LYS A  94      -9.641 -24.134  10.342  1.00  1.100          H  
ATOM   1447 1HB  LYS A  94     -10.808 -21.611  11.556  1.00  1.490          H  
ATOM   1448 2HB  LYS A  94     -11.404 -23.223  11.905  1.00  1.490          H  
ATOM   1449 1HG  LYS A  94      -8.628 -22.110  12.534  1.00  1.490          H  
ATOM   1450 2HG  LYS A  94      -9.951 -22.357  13.678  1.00  1.490          H  
ATOM   1451 1HD  LYS A  94      -9.859 -24.826  13.229  1.00  1.490          H  
ATOM   1452 2HD  LYS A  94      -8.448 -24.548  12.195  1.00  1.490          H  
ATOM   1453 1HE  LYS A  94      -7.226 -23.551  14.068  1.00  1.490          H  
ATOM   1454 2HE  LYS A  94      -8.608 -23.865  15.133  1.00  1.490          H  
ATOM   1455 1HZ  LYS A  94      -6.942 -25.583  15.320  1.00  1.490          H  
ATOM   1456 2HZ  LYS A  94      -8.331 -26.222  14.702  1.00  1.490          H  
ATOM   1457 3HZ  LYS A  94      -7.044 -25.931  13.711  1.00  1.490          H  
ATOM   1458  N   PHE A  95     -11.464 -22.150   8.478  1.00  0.880          N  
ATOM   1459  CA  PHE A  95     -12.616 -22.063   7.567  1.00  1.060          C  
ATOM   1460  C   PHE A  95     -12.314 -22.369   6.085  1.00  1.150          C  
ATOM   1461  O   PHE A  95     -13.234 -22.643   5.314  1.00  1.870          O  
ATOM   1462  CB  PHE A  95     -13.217 -20.660   7.692  1.00  1.410          C  
ATOM   1463  CG  PHE A  95     -13.884 -20.370   9.046  1.00  1.410          C  
ATOM   1464  CD1 PHE A  95     -13.155 -20.198  10.211  1.00  1.410          C  
ATOM   1465  CD2 PHE A  95     -15.229 -20.208   9.127  1.00  1.410          C  
ATOM   1466  CE1 PHE A  95     -13.758 -19.894  11.400  1.00  1.410          C  
ATOM   1467  CE2 PHE A  95     -15.851 -19.900  10.315  1.00  1.410          C  
ATOM   1468  CZ  PHE A  95     -15.112 -19.744  11.452  1.00  1.410          C  
ATOM   1469  H   PHE A  95     -10.859 -21.336   8.558  1.00  1.060          H  
ATOM   1470  HA  PHE A  95     -13.360 -22.783   7.907  1.00  1.270          H  
ATOM   1471 1HB  PHE A  95     -12.434 -19.930   7.539  1.00  1.690          H  
ATOM   1472 2HB  PHE A  95     -13.950 -20.506   6.909  1.00  1.690          H  
ATOM   1473  HD1 PHE A  95     -12.096 -20.300  10.192  1.00  1.690          H  
ATOM   1474  HD2 PHE A  95     -15.808 -20.310   8.240  1.00  1.690          H  
ATOM   1475  HE1 PHE A  95     -13.155 -19.764  12.299  1.00  1.690          H  
ATOM   1476  HE2 PHE A  95     -16.931 -19.770  10.349  1.00  1.690          H  
ATOM   1477  HZ  PHE A  95     -15.600 -19.497  12.394  1.00  1.690          H  
ATOM   1478  N   ALA A  96     -11.032 -22.401   5.729  1.00  0.920          N  
ATOM   1479  CA  ALA A  96     -10.466 -22.630   4.405  1.00  1.070          C  
ATOM   1480  C   ALA A  96     -10.969 -21.659   3.338  1.00  0.880          C  
ATOM   1481  O   ALA A  96     -11.496 -20.590   3.626  1.00  1.110          O  
ATOM   1482  CB  ALA A  96     -10.752 -24.063   3.977  1.00  1.440          C  
ATOM   1483  H   ALA A  96     -10.323 -22.156   6.414  1.00  1.100          H  
ATOM   1484  HA  ALA A  96      -9.383 -22.493   4.493  1.00  1.280          H  
ATOM   1485 1HB  ALA A  96     -10.283 -24.290   3.029  1.00  1.730          H  
ATOM   1486 2HB  ALA A  96     -10.353 -24.738   4.735  1.00  1.730          H  
ATOM   1487 3HB  ALA A  96     -11.828 -24.214   3.889  1.00  1.730          H  
ATOM   1488  N   HIS A  97     -10.801 -22.029   2.078  1.00  1.020          N  
ATOM   1489  CA  HIS A  97     -10.855 -21.026   1.029  1.00  1.030          C  
ATOM   1490  C   HIS A  97     -12.230 -20.484   0.701  1.00  0.890          C  
ATOM   1491  O   HIS A  97     -12.431 -19.257   0.658  1.00  0.820          O  
ATOM   1492  CB  HIS A  97     -10.281 -21.657  -0.238  1.00  1.440          C  
ATOM   1493  CG  HIS A  97      -8.810 -21.999  -0.167  1.00  1.440          C  
ATOM   1494  ND1 HIS A  97      -8.279 -23.016  -0.896  1.00  1.440          N  
ATOM   1495  CD2 HIS A  97      -7.773 -21.455   0.522  1.00  1.440          C  
ATOM   1496  CE1 HIS A  97      -6.986 -23.083  -0.670  1.00  1.440          C  
ATOM   1497  NE2 HIS A  97      -6.661 -22.152   0.190  1.00  1.440          N  
ATOM   1498  H   HIS A  97     -10.491 -22.958   1.850  1.00  1.220          H  
ATOM   1499  HA  HIS A  97     -10.230 -20.181   1.314  1.00  1.240          H  
ATOM   1500 1HB  HIS A  97     -10.825 -22.572  -0.461  1.00  1.730          H  
ATOM   1501 2HB  HIS A  97     -10.435 -20.983  -1.080  1.00  1.730          H  
ATOM   1502  HD1 HIS A  97      -8.816 -23.829  -1.082  1.00  1.730          H  
ATOM   1503  HD2 HIS A  97      -7.687 -20.636   1.208  1.00  1.730          H  
ATOM   1504  HE1 HIS A  97      -6.380 -23.830  -1.159  1.00  1.730          H  
ATOM   1505  N   LYS A  98     -13.189 -21.381   0.501  1.00  0.920          N  
ATOM   1506  CA  LYS A  98     -14.495 -20.951   0.054  1.00  0.880          C  
ATOM   1507  C   LYS A  98     -15.256 -20.274   1.170  1.00  0.790          C  
ATOM   1508  O   LYS A  98     -15.835 -19.203   0.982  1.00  0.720          O  
ATOM   1509  CB  LYS A  98     -15.292 -22.138  -0.488  1.00  1.250          C  
ATOM   1510  CG  LYS A  98     -16.638 -21.774  -1.056  1.00  1.250          C  
ATOM   1511  CD  LYS A  98     -17.358 -22.984  -1.637  1.00  1.250          C  
ATOM   1512  CE  LYS A  98     -18.673 -22.543  -2.197  1.00  1.250          C  
ATOM   1513  NZ  LYS A  98     -19.496 -23.634  -2.784  1.00  1.250          N  
ATOM   1514  H   LYS A  98     -12.986 -22.377   0.621  1.00  1.100          H  
ATOM   1515  HA  LYS A  98     -14.361 -20.226  -0.749  1.00  1.060          H  
ATOM   1516 1HB  LYS A  98     -14.716 -22.635  -1.267  1.00  1.500          H  
ATOM   1517 2HB  LYS A  98     -15.448 -22.861   0.307  1.00  1.500          H  
ATOM   1518 1HG  LYS A  98     -17.262 -21.328  -0.281  1.00  1.500          H  
ATOM   1519 2HG  LYS A  98     -16.501 -21.037  -1.848  1.00  1.500          H  
ATOM   1520 1HD  LYS A  98     -16.759 -23.427  -2.435  1.00  1.500          H  
ATOM   1521 2HD  LYS A  98     -17.521 -23.729  -0.862  1.00  1.500          H  
ATOM   1522 1HE  LYS A  98     -19.247 -22.064  -1.408  1.00  1.500          H  
ATOM   1523 2HE  LYS A  98     -18.472 -21.829  -2.956  1.00  1.500          H  
ATOM   1524 1HZ  LYS A  98     -20.367 -23.164  -3.138  1.00  1.500          H  
ATOM   1525 2HZ  LYS A  98     -19.012 -24.084  -3.552  1.00  1.500          H  
ATOM   1526 3HZ  LYS A  98     -19.729 -24.319  -2.087  1.00  1.500          H  
ATOM   1527  N   ARG A  99     -15.273 -20.896   2.338  1.00  0.830          N  
ATOM   1528  CA  ARG A  99     -16.060 -20.344   3.412  1.00  0.830          C  
ATOM   1529  C   ARG A  99     -15.467 -19.040   3.900  1.00  0.780          C  
ATOM   1530  O   ARG A  99     -16.214 -18.114   4.219  1.00  0.770          O  
ATOM   1531  CB  ARG A  99     -16.199 -21.315   4.557  1.00  1.160          C  
ATOM   1532  CG  ARG A  99     -17.150 -20.877   5.632  1.00  1.160          C  
ATOM   1533  CD  ARG A  99     -17.348 -21.939   6.631  1.00  1.160          C  
ATOM   1534  NE  ARG A  99     -18.231 -21.502   7.706  1.00  1.160          N  
ATOM   1535  CZ  ARG A  99     -18.380 -22.125   8.895  1.00  1.160          C  
ATOM   1536  NH1 ARG A  99     -17.688 -23.214   9.174  1.00  1.160          N  
ATOM   1537  NH2 ARG A  99     -19.225 -21.634   9.788  1.00  1.160          N  
ATOM   1538  H   ARG A  99     -14.738 -21.745   2.458  1.00  1.000          H  
ATOM   1539  HA  ARG A  99     -17.059 -20.142   3.030  1.00  1.000          H  
ATOM   1540 1HB  ARG A  99     -16.510 -22.288   4.186  1.00  1.390          H  
ATOM   1541 2HB  ARG A  99     -15.246 -21.431   5.028  1.00  1.390          H  
ATOM   1542 1HG  ARG A  99     -16.752 -20.001   6.134  1.00  1.390          H  
ATOM   1543 2HG  ARG A  99     -18.113 -20.632   5.189  1.00  1.390          H  
ATOM   1544 1HD  ARG A  99     -17.800 -22.805   6.146  1.00  1.390          H  
ATOM   1545 2HD  ARG A  99     -16.383 -22.220   7.052  1.00  1.390          H  
ATOM   1546  HE  ARG A  99     -18.788 -20.671   7.540  1.00  1.390          H  
ATOM   1547 1HH1 ARG A  99     -17.038 -23.593   8.500  1.00  1.390          H  
ATOM   1548 2HH1 ARG A  99     -17.804 -23.671  10.067  1.00  1.390          H  
ATOM   1549 1HH2 ARG A  99     -19.757 -20.799   9.577  1.00  1.390          H  
ATOM   1550 2HH2 ARG A  99     -19.343 -22.091  10.681  1.00  1.390          H  
ATOM   1551  N   ALA A 100     -14.132 -18.954   4.009  1.00  0.810          N  
ATOM   1552  CA  ALA A 100     -13.551 -17.732   4.510  1.00  0.800          C  
ATOM   1553  C   ALA A 100     -13.874 -16.575   3.565  1.00  0.720          C  
ATOM   1554  O   ALA A 100     -14.176 -15.464   4.019  1.00  0.740          O  
ATOM   1555  CB  ALA A 100     -12.063 -17.915   4.696  1.00  1.120          C  
ATOM   1556  H   ALA A 100     -13.492 -19.707   3.735  1.00  0.970          H  
ATOM   1557  HA  ALA A 100     -14.005 -17.519   5.471  1.00  0.960          H  
ATOM   1558 1HB  ALA A 100     -11.634 -17.033   5.111  1.00  1.350          H  
ATOM   1559 2HB  ALA A 100     -11.889 -18.747   5.375  1.00  1.350          H  
ATOM   1560 3HB  ALA A 100     -11.603 -18.129   3.734  1.00  1.350          H  
ATOM   1561  N   THR A 101     -13.854 -16.843   2.246  1.00  0.690          N  
ATOM   1562  CA  THR A 101     -14.171 -15.831   1.251  1.00  0.640          C  
ATOM   1563  C   THR A 101     -15.588 -15.336   1.424  1.00  0.620          C  
ATOM   1564  O   THR A 101     -15.839 -14.125   1.389  1.00  0.590          O  
ATOM   1565  CB  THR A 101     -14.017 -16.372  -0.180  1.00  0.920          C  
ATOM   1566  OG1 THR A 101     -12.650 -16.750  -0.412  1.00  0.920          O  
ATOM   1567  CG2 THR A 101     -14.439 -15.296  -1.171  1.00  0.920          C  
ATOM   1568  H   THR A 101     -13.544 -17.759   1.914  1.00  0.830          H  
ATOM   1569  HA  THR A 101     -13.496 -14.988   1.380  1.00  0.770          H  
ATOM   1570  HB  THR A 101     -14.644 -17.252  -0.313  1.00  1.100          H  
ATOM   1571  HG1 THR A 101     -12.462 -17.597   0.055  1.00  1.100          H  
ATOM   1572 1HG2 THR A 101     -14.322 -15.690  -2.167  1.00  1.100          H  
ATOM   1573 2HG2 THR A 101     -15.479 -15.022  -1.025  1.00  1.100          H  
ATOM   1574 3HG2 THR A 101     -13.815 -14.415  -1.041  1.00  1.100          H  
ATOM   1575  N   LEU A 102     -16.529 -16.265   1.597  1.00  0.660          N  
ATOM   1576  CA  LEU A 102     -17.921 -15.892   1.747  1.00  0.710          C  
ATOM   1577  C   LEU A 102     -18.128 -15.036   2.992  1.00  0.900          C  
ATOM   1578  O   LEU A 102     -18.870 -14.055   2.939  1.00  1.570          O  
ATOM   1579  CB  LEU A 102     -18.780 -17.156   1.802  1.00  0.970          C  
ATOM   1580  CG  LEU A 102     -18.851 -17.986   0.478  1.00  0.970          C  
ATOM   1581  CD1 LEU A 102     -19.537 -19.308   0.744  1.00  0.970          C  
ATOM   1582  CD2 LEU A 102     -19.599 -17.228  -0.590  1.00  0.970          C  
ATOM   1583  H   LEU A 102     -16.264 -17.258   1.573  1.00  0.790          H  
ATOM   1584  HA  LEU A 102     -18.206 -15.292   0.890  1.00  0.850          H  
ATOM   1585 1HB  LEU A 102     -18.372 -17.806   2.579  1.00  1.170          H  
ATOM   1586 2HB  LEU A 102     -19.793 -16.877   2.084  1.00  1.170          H  
ATOM   1587  HG  LEU A 102     -17.850 -18.187   0.124  1.00  1.170          H  
ATOM   1588 1HD1 LEU A 102     -19.569 -19.885  -0.173  1.00  1.170          H  
ATOM   1589 2HD1 LEU A 102     -18.981 -19.861   1.497  1.00  1.170          H  
ATOM   1590 3HD1 LEU A 102     -20.549 -19.129   1.096  1.00  1.170          H  
ATOM   1591 1HD2 LEU A 102     -19.622 -17.821  -1.462  1.00  1.170          H  
ATOM   1592 2HD2 LEU A 102     -20.620 -17.025  -0.265  1.00  1.170          H  
ATOM   1593 3HD2 LEU A 102     -19.106 -16.296  -0.829  1.00  1.170          H  
ATOM   1594  N   ILE A 103     -17.443 -15.361   4.094  1.00  0.590          N  
ATOM   1595  CA  ILE A 103     -17.555 -14.566   5.315  1.00  0.680          C  
ATOM   1596  C   ILE A 103     -17.083 -13.149   5.077  1.00  0.680          C  
ATOM   1597  O   ILE A 103     -17.736 -12.184   5.489  1.00  0.690          O  
ATOM   1598  CB  ILE A 103     -16.751 -15.185   6.480  1.00  0.920          C  
ATOM   1599  CG1 ILE A 103     -17.417 -16.518   6.901  1.00  0.920          C  
ATOM   1600  CG2 ILE A 103     -16.625 -14.166   7.671  1.00  0.920          C  
ATOM   1601  CD1 ILE A 103     -16.582 -17.405   7.805  1.00  0.920          C  
ATOM   1602  H   ILE A 103     -16.869 -16.215   4.088  1.00  0.710          H  
ATOM   1603  HA  ILE A 103     -18.610 -14.530   5.602  1.00  0.820          H  
ATOM   1604  HB  ILE A 103     -15.748 -15.434   6.122  1.00  1.100          H  
ATOM   1605 1HG1 ILE A 103     -18.345 -16.281   7.419  1.00  1.100          H  
ATOM   1606 2HG1 ILE A 103     -17.663 -17.083   6.005  1.00  1.100          H  
ATOM   1607 1HG2 ILE A 103     -16.049 -14.599   8.473  1.00  1.100          H  
ATOM   1608 2HG2 ILE A 103     -16.126 -13.253   7.351  1.00  1.100          H  
ATOM   1609 3HG2 ILE A 103     -17.621 -13.914   8.038  1.00  1.100          H  
ATOM   1610 1HD1 ILE A 103     -17.154 -18.297   8.030  1.00  1.100          H  
ATOM   1611 2HD1 ILE A 103     -15.664 -17.684   7.293  1.00  1.100          H  
ATOM   1612 3HD1 ILE A 103     -16.339 -16.898   8.729  1.00  1.100          H  
ATOM   1613  N   ALA A 104     -15.919 -13.023   4.443  1.00  0.670          N  
ATOM   1614  CA  ALA A 104     -15.355 -11.723   4.158  1.00  0.660          C  
ATOM   1615  C   ALA A 104     -16.276 -10.882   3.276  1.00  0.610          C  
ATOM   1616  O   ALA A 104     -16.484  -9.687   3.535  1.00  0.590          O  
ATOM   1617  CB  ALA A 104     -14.033 -11.927   3.475  1.00  0.930          C  
ATOM   1618  H   ALA A 104     -15.406 -13.868   4.168  1.00  0.800          H  
ATOM   1619  HA  ALA A 104     -15.209 -11.201   5.104  1.00  0.790          H  
ATOM   1620 1HB  ALA A 104     -13.575 -10.977   3.293  1.00  1.110          H  
ATOM   1621 2HB  ALA A 104     -13.411 -12.527   4.110  1.00  1.110          H  
ATOM   1622 3HB  ALA A 104     -14.193 -12.453   2.542  1.00  1.110          H  
ATOM   1623  N   CYS A 105     -16.884 -11.537   2.273  1.00  0.590          N  
ATOM   1624  CA  CYS A 105     -17.786 -10.870   1.352  1.00  0.550          C  
ATOM   1625  C   CYS A 105     -19.028 -10.368   2.095  1.00  0.570          C  
ATOM   1626  O   CYS A 105     -19.471  -9.234   1.873  1.00  0.550          O  
ATOM   1627  CB  CYS A 105     -18.193 -11.832   0.234  1.00  0.790          C  
ATOM   1628  SG  CYS A 105     -16.880 -12.282  -0.935  1.00  0.790          S  
ATOM   1629  H   CYS A 105     -16.650 -12.520   2.115  1.00  0.710          H  
ATOM   1630  HA  CYS A 105     -17.268 -10.016   0.914  1.00  0.660          H  
ATOM   1631 1HB  CYS A 105     -18.520 -12.751   0.687  1.00  0.940          H  
ATOM   1632 2HB  CYS A 105     -19.022 -11.412  -0.324  1.00  0.940          H  
ATOM   1633  HG  CYS A 105     -16.189 -13.043  -0.038  1.00  0.940          H  
ATOM   1634  N   VAL A 106     -19.560 -11.183   3.018  1.00  0.630          N  
ATOM   1635  CA  VAL A 106     -20.720 -10.779   3.802  1.00  0.670          C  
ATOM   1636  C   VAL A 106     -20.411  -9.580   4.679  1.00  0.630          C  
ATOM   1637  O   VAL A 106     -21.212  -8.653   4.774  1.00  0.620          O  
ATOM   1638  CB  VAL A 106     -21.256 -11.921   4.684  1.00  0.920          C  
ATOM   1639  CG1 VAL A 106     -22.306 -11.395   5.633  1.00  0.920          C  
ATOM   1640  CG2 VAL A 106     -21.892 -12.952   3.815  1.00  0.920          C  
ATOM   1641  H   VAL A 106     -19.174 -12.129   3.125  1.00  0.760          H  
ATOM   1642  HA  VAL A 106     -21.512 -10.511   3.109  1.00  0.800          H  
ATOM   1643  HB  VAL A 106     -20.437 -12.360   5.260  1.00  1.110          H  
ATOM   1644 1HG1 VAL A 106     -22.695 -12.213   6.232  1.00  1.110          H  
ATOM   1645 2HG1 VAL A 106     -21.901 -10.638   6.301  1.00  1.110          H  
ATOM   1646 3HG1 VAL A 106     -23.102 -10.963   5.041  1.00  1.110          H  
ATOM   1647 1HG2 VAL A 106     -22.276 -13.763   4.430  1.00  1.110          H  
ATOM   1648 2HG2 VAL A 106     -22.708 -12.498   3.255  1.00  1.110          H  
ATOM   1649 3HG2 VAL A 106     -21.163 -13.337   3.138  1.00  1.110          H  
ATOM   1650  N   MET A 107     -19.269  -9.575   5.358  1.00  0.630          N  
ATOM   1651  CA  MET A 107     -18.986  -8.438   6.219  1.00  0.630          C  
ATOM   1652  C   MET A 107     -18.981  -7.109   5.461  1.00  0.580          C  
ATOM   1653  O   MET A 107     -19.599  -6.139   5.927  1.00  0.620          O  
ATOM   1654  CB  MET A 107     -17.679  -8.662   6.950  1.00  0.880          C  
ATOM   1655  CG  MET A 107     -17.760  -9.751   8.004  1.00  0.880          C  
ATOM   1656  SD  MET A 107     -16.174 -10.159   8.736  1.00  0.880          S  
ATOM   1657  CE  MET A 107     -15.796  -8.730   9.749  1.00  0.880          C  
ATOM   1658  H   MET A 107     -18.630 -10.378   5.295  1.00  0.760          H  
ATOM   1659  HA  MET A 107     -19.778  -8.381   6.964  1.00  0.760          H  
ATOM   1660 1HB  MET A 107     -16.936  -8.984   6.226  1.00  1.060          H  
ATOM   1661 2HB  MET A 107     -17.342  -7.729   7.401  1.00  1.060          H  
ATOM   1662 1HG  MET A 107     -18.434  -9.428   8.795  1.00  1.060          H  
ATOM   1663 2HG  MET A 107     -18.174 -10.656   7.556  1.00  1.060          H  
ATOM   1664 1HE  MET A 107     -14.854  -8.894  10.253  1.00  1.060          H  
ATOM   1665 2HE  MET A 107     -15.724  -7.840   9.133  1.00  1.060          H  
ATOM   1666 3HE  MET A 107     -16.578  -8.594  10.493  1.00  1.060          H  
ATOM   1667  N   THR A 108     -18.357  -7.055   4.271  1.00  0.510          N  
ATOM   1668  CA  THR A 108     -18.376  -5.793   3.527  1.00  0.470          C  
ATOM   1669  C   THR A 108     -19.783  -5.496   2.972  1.00  0.460          C  
ATOM   1670  O   THR A 108     -20.233  -4.339   2.997  1.00  0.470          O  
ATOM   1671  CB  THR A 108     -17.327  -5.778   2.389  1.00  0.670          C  
ATOM   1672  OG1 THR A 108     -17.555  -6.868   1.491  1.00  0.670          O  
ATOM   1673  CG2 THR A 108     -15.933  -5.903   2.961  1.00  0.670          C  
ATOM   1674  H   THR A 108     -17.853  -7.876   3.906  1.00  0.610          H  
ATOM   1675  HA  THR A 108     -18.118  -4.990   4.215  1.00  0.560          H  
ATOM   1676  HB  THR A 108     -17.403  -4.843   1.845  1.00  0.810          H  
ATOM   1677  HG1 THR A 108     -18.358  -6.717   0.989  1.00  0.810          H  
ATOM   1678 1HG2 THR A 108     -15.205  -5.885   2.150  1.00  0.810          H  
ATOM   1679 2HG2 THR A 108     -15.741  -5.073   3.640  1.00  0.810          H  
ATOM   1680 3HG2 THR A 108     -15.848  -6.842   3.500  1.00  0.810          H  
ATOM   1681  N   LEU A 109     -20.507  -6.550   2.557  1.00  0.480          N  
ATOM   1682  CA  LEU A 109     -21.860  -6.431   2.020  1.00  0.500          C  
ATOM   1683  C   LEU A 109     -22.858  -5.904   3.029  1.00  0.560          C  
ATOM   1684  O   LEU A 109     -23.723  -5.122   2.669  1.00  0.590          O  
ATOM   1685  CB  LEU A 109     -22.381  -7.789   1.526  1.00  0.690          C  
ATOM   1686  CG  LEU A 109     -23.845  -7.837   0.965  1.00  0.690          C  
ATOM   1687  CD1 LEU A 109     -24.017  -6.923  -0.243  1.00  0.690          C  
ATOM   1688  CD2 LEU A 109     -24.157  -9.263   0.604  1.00  0.690          C  
ATOM   1689  H   LEU A 109     -20.079  -7.481   2.555  1.00  0.580          H  
ATOM   1690  HA  LEU A 109     -21.820  -5.737   1.186  1.00  0.600          H  
ATOM   1691 1HB  LEU A 109     -21.710  -8.165   0.762  1.00  0.830          H  
ATOM   1692 2HB  LEU A 109     -22.345  -8.470   2.365  1.00  0.830          H  
ATOM   1693  HG  LEU A 109     -24.535  -7.501   1.725  1.00  0.830          H  
ATOM   1694 1HD1 LEU A 109     -25.045  -6.983  -0.602  1.00  0.830          H  
ATOM   1695 2HD1 LEU A 109     -23.805  -5.886   0.019  1.00  0.830          H  
ATOM   1696 3HD1 LEU A 109     -23.355  -7.232  -1.025  1.00  0.830          H  
ATOM   1697 1HD2 LEU A 109     -25.176  -9.326   0.238  1.00  0.830          H  
ATOM   1698 2HD2 LEU A 109     -23.467  -9.597  -0.169  1.00  0.830          H  
ATOM   1699 3HD2 LEU A 109     -24.049  -9.887   1.492  1.00  0.830          H  
ATOM   1700  N   PHE A 110     -22.815  -6.389   4.265  1.00  0.620          N  
ATOM   1701  CA  PHE A 110     -23.757  -5.936   5.278  1.00  0.720          C  
ATOM   1702  C   PHE A 110     -23.341  -4.595   5.894  1.00  0.680          C  
ATOM   1703  O   PHE A 110     -24.188  -3.718   6.129  1.00  0.700          O  
ATOM   1704  CB  PHE A 110     -23.912  -6.990   6.378  1.00  0.970          C  
ATOM   1705  CG  PHE A 110     -24.632  -8.288   5.956  1.00  0.970          C  
ATOM   1706  CD1 PHE A 110     -25.144  -8.495   4.660  1.00  0.970          C  
ATOM   1707  CD2 PHE A 110     -24.821  -9.296   6.890  1.00  0.970          C  
ATOM   1708  CE1 PHE A 110     -25.791  -9.662   4.330  1.00  0.970          C  
ATOM   1709  CE2 PHE A 110     -25.481 -10.465   6.554  1.00  0.970          C  
ATOM   1710  CZ  PHE A 110     -25.962 -10.647   5.273  1.00  0.970          C  
ATOM   1711  H   PHE A 110     -22.129  -7.108   4.492  1.00  0.740          H  
ATOM   1712  HA  PHE A 110     -24.725  -5.779   4.807  1.00  0.860          H  
ATOM   1713 1HB  PHE A 110     -22.915  -7.265   6.734  1.00  1.160          H  
ATOM   1714 2HB  PHE A 110     -24.448  -6.557   7.217  1.00  1.160          H  
ATOM   1715  HD1 PHE A 110     -25.035  -7.741   3.902  1.00  1.160          H  
ATOM   1716  HD2 PHE A 110     -24.443  -9.162   7.904  1.00  1.160          H  
ATOM   1717  HE1 PHE A 110     -26.172  -9.801   3.319  1.00  1.160          H  
ATOM   1718  HE2 PHE A 110     -25.619 -11.247   7.302  1.00  1.160          H  
ATOM   1719  HZ  PHE A 110     -26.478 -11.569   5.011  1.00  1.160          H  
ATOM   1720  N   GLY A 111     -22.050  -4.438   6.196  1.00  0.690          N  
ATOM   1721  CA  GLY A 111     -21.581  -3.221   6.825  1.00  0.750          C  
ATOM   1722  C   GLY A 111     -21.774  -1.970   5.972  1.00  0.790          C  
ATOM   1723  O   GLY A 111     -22.138  -0.915   6.502  1.00  0.860          O  
ATOM   1724  H   GLY A 111     -21.362  -5.174   6.018  1.00  0.830          H  
ATOM   1725 1HA  GLY A 111     -22.100  -3.090   7.773  1.00  0.900          H  
ATOM   1726 2HA  GLY A 111     -20.526  -3.340   7.069  1.00  0.900          H  
ATOM   1727  N   LEU A 112     -21.569  -2.042   4.651  1.00  0.810          N  
ATOM   1728  CA  LEU A 112     -21.693  -0.781   3.957  1.00  0.900          C  
ATOM   1729  C   LEU A 112     -23.129  -0.250   3.881  1.00  0.890          C  
ATOM   1730  O   LEU A 112     -23.311   0.942   4.088  1.00  0.930          O  
ATOM   1731  CB  LEU A 112     -21.016  -0.806   2.573  1.00  1.220          C  
ATOM   1732  CG  LEU A 112     -21.077   0.517   1.816  1.00  1.220          C  
ATOM   1733  CD1 LEU A 112     -20.359   1.629   2.592  1.00  1.220          C  
ATOM   1734  CD2 LEU A 112     -20.460   0.360   0.519  1.00  1.220          C  
ATOM   1735  H   LEU A 112     -21.256  -2.896   4.175  1.00  0.970          H  
ATOM   1736  HA  LEU A 112     -21.146  -0.064   4.551  1.00  1.080          H  
ATOM   1737 1HB  LEU A 112     -19.975  -1.053   2.701  1.00  1.470          H  
ATOM   1738 2HB  LEU A 112     -21.421  -1.569   1.953  1.00  1.470          H  
ATOM   1739  HG  LEU A 112     -22.105   0.788   1.683  1.00  1.470          H  
ATOM   1740 1HD1 LEU A 112     -20.426   2.528   2.030  1.00  1.470          H  
ATOM   1741 2HD1 LEU A 112     -20.804   1.794   3.549  1.00  1.470          H  
ATOM   1742 3HD1 LEU A 112     -19.310   1.366   2.723  1.00  1.470          H  
ATOM   1743 1HD2 LEU A 112     -20.525   1.301  -0.034  1.00  1.470          H  
ATOM   1744 2HD2 LEU A 112     -19.411   0.076   0.632  1.00  1.470          H  
ATOM   1745 3HD2 LEU A 112     -21.004  -0.418   0.008  1.00  1.470          H  
ATOM   1746  N   PRO A 113     -24.179  -1.007   3.512  1.00  0.880          N  
ATOM   1747  CA  PRO A 113     -25.547  -0.538   3.564  1.00  0.890          C  
ATOM   1748  C   PRO A 113     -25.887   0.029   4.934  1.00  0.740          C  
ATOM   1749  O   PRO A 113     -26.602   1.008   5.049  1.00  0.730          O  
ATOM   1750  CB  PRO A 113     -26.350  -1.787   3.243  1.00  1.330          C  
ATOM   1751  CG  PRO A 113     -25.426  -2.585   2.392  1.00  1.330          C  
ATOM   1752  CD  PRO A 113     -24.048  -2.341   2.994  1.00  1.330          C  
ATOM   1753  HA  PRO A 113     -25.684   0.232   2.781  1.00  1.070          H  
ATOM   1754 1HB  PRO A 113     -26.614  -2.309   4.183  1.00  1.600          H  
ATOM   1755 2HB  PRO A 113     -27.289  -1.523   2.746  1.00  1.600          H  
ATOM   1756 1HG  PRO A 113     -25.714  -3.648   2.411  1.00  1.600          H  
ATOM   1757 2HG  PRO A 113     -25.487  -2.259   1.348  1.00  1.600          H  
ATOM   1758 1HD  PRO A 113     -23.884  -3.024   3.790  1.00  1.600          H  
ATOM   1759 2HD  PRO A 113     -23.315  -2.438   2.217  1.00  1.600          H  
ATOM   1760  N   ALA A 114     -25.336  -0.542   6.008  1.00  0.720          N  
ATOM   1761  CA  ALA A 114     -25.619   0.012   7.329  1.00  0.720          C  
ATOM   1762  C   ALA A 114     -25.220   1.516   7.393  1.00  0.700          C  
ATOM   1763  O   ALA A 114     -25.973   2.350   7.926  1.00  0.820          O  
ATOM   1764  CB  ALA A 114     -24.929  -0.824   8.373  1.00  1.010          C  
ATOM   1765  H   ALA A 114     -24.784  -1.408   5.940  1.00  0.860          H  
ATOM   1766  HA  ALA A 114     -26.694  -0.050   7.498  1.00  0.860          H  
ATOM   1767 1HB  ALA A 114     -25.171  -0.449   9.357  1.00  1.210          H  
ATOM   1768 2HB  ALA A 114     -25.266  -1.858   8.285  1.00  1.210          H  
ATOM   1769 3HB  ALA A 114     -23.872  -0.782   8.207  1.00  1.210          H  
ATOM   1770  N   ILE A 115     -24.077   1.863   6.756  1.00  0.690          N  
ATOM   1771  CA  ILE A 115     -23.517   3.239   6.676  1.00  0.790          C  
ATOM   1772  C   ILE A 115     -24.470   4.201   5.926  1.00  0.960          C  
ATOM   1773  O   ILE A 115     -24.256   5.414   5.909  1.00  1.230          O  
ATOM   1774  CB  ILE A 115     -22.096   3.258   5.999  1.00  1.070          C  
ATOM   1775  CG1 ILE A 115     -21.050   2.462   6.796  1.00  1.070          C  
ATOM   1776  CG2 ILE A 115     -21.514   4.703   5.814  1.00  1.070          C  
ATOM   1777  CD1 ILE A 115     -20.694   2.968   8.175  1.00  1.070          C  
ATOM   1778  H   ILE A 115     -23.539   1.089   6.336  1.00  0.830          H  
ATOM   1779  HA  ILE A 115     -23.417   3.616   7.687  1.00  0.950          H  
ATOM   1780  HB  ILE A 115     -22.172   2.803   5.035  1.00  1.280          H  
ATOM   1781 1HG1 ILE A 115     -21.408   1.441   6.898  1.00  1.280          H  
ATOM   1782 2HG1 ILE A 115     -20.154   2.449   6.208  1.00  1.280          H  
ATOM   1783 1HG2 ILE A 115     -20.540   4.629   5.337  1.00  1.280          H  
ATOM   1784 2HG2 ILE A 115     -22.121   5.296   5.210  1.00  1.280          H  
ATOM   1785 3HG2 ILE A 115     -21.415   5.197   6.766  1.00  1.280          H  
ATOM   1786 1HD1 ILE A 115     -19.939   2.314   8.578  1.00  1.280          H  
ATOM   1787 2HD1 ILE A 115     -20.284   3.965   8.140  1.00  1.280          H  
ATOM   1788 3HD1 ILE A 115     -21.562   2.964   8.816  1.00  1.280          H  
ATOM   1789  N   PHE A 116     -25.481   3.666   5.255  1.00  0.970          N  
ATOM   1790  CA  PHE A 116     -26.468   4.433   4.515  1.00  1.180          C  
ATOM   1791  C   PHE A 116     -27.158   5.509   5.358  1.00  1.420          C  
ATOM   1792  O   PHE A 116     -27.396   6.613   4.870  1.00  1.800          O  
ATOM   1793  CB  PHE A 116     -27.527   3.494   3.930  1.00  1.570          C  
ATOM   1794  CG  PHE A 116     -28.556   4.096   3.024  1.00  1.570          C  
ATOM   1795  CD1 PHE A 116     -28.296   4.193   1.669  1.00  1.570          C  
ATOM   1796  CD2 PHE A 116     -29.770   4.551   3.498  1.00  1.570          C  
ATOM   1797  CE1 PHE A 116     -29.219   4.715   0.805  1.00  1.570          C  
ATOM   1798  CE2 PHE A 116     -30.703   5.086   2.638  1.00  1.570          C  
ATOM   1799  CZ  PHE A 116     -30.427   5.165   1.286  1.00  1.570          C  
ATOM   1800  H   PHE A 116     -25.626   2.656   5.285  1.00  1.160          H  
ATOM   1801  HA  PHE A 116     -25.974   4.919   3.702  1.00  1.420          H  
ATOM   1802 1HB  PHE A 116     -27.013   2.722   3.362  1.00  1.880          H  
ATOM   1803 2HB  PHE A 116     -28.049   2.999   4.747  1.00  1.880          H  
ATOM   1804  HD1 PHE A 116     -27.349   3.831   1.295  1.00  1.880          H  
ATOM   1805  HD2 PHE A 116     -29.980   4.479   4.554  1.00  1.880          H  
ATOM   1806  HE1 PHE A 116     -28.998   4.771  -0.265  1.00  1.880          H  
ATOM   1807  HE2 PHE A 116     -31.659   5.440   3.023  1.00  1.880          H  
ATOM   1808  HZ  PHE A 116     -31.165   5.580   0.601  1.00  1.880          H  
ATOM   1809  N   MET A 117     -27.572   5.171   6.599  1.00  1.460          N  
ATOM   1810  CA  MET A 117     -28.384   6.117   7.403  1.00  2.050          C  
ATOM   1811  C   MET A 117     -27.914   6.786   8.747  1.00  2.100          C  
ATOM   1812  O   MET A 117     -28.745   7.459   9.369  1.00  1.920          O  
ATOM   1813  CB  MET A 117     -29.725   5.437   7.634  1.00  2.630          C  
ATOM   1814  CG  MET A 117     -29.639   4.143   8.431  1.00  2.630          C  
ATOM   1815  SD  MET A 117     -31.204   3.254   8.512  1.00  2.630          S  
ATOM   1816  CE  MET A 117     -31.333   2.574   6.850  1.00  2.630          C  
ATOM   1817  H   MET A 117     -27.294   4.254   6.972  1.00  1.750          H  
ATOM   1818  HA  MET A 117     -28.590   6.957   6.740  1.00  2.460          H  
ATOM   1819 1HB  MET A 117     -30.381   6.117   8.183  1.00  3.160          H  
ATOM   1820 2HB  MET A 117     -30.193   5.248   6.685  1.00  3.160          H  
ATOM   1821 1HG  MET A 117     -28.899   3.482   7.985  1.00  3.160          H  
ATOM   1822 2HG  MET A 117     -29.319   4.367   9.448  1.00  3.160          H  
ATOM   1823 1HE  MET A 117     -32.249   1.987   6.772  1.00  3.160          H  
ATOM   1824 2HE  MET A 117     -31.363   3.372   6.120  1.00  3.160          H  
ATOM   1825 3HE  MET A 117     -30.473   1.930   6.651  1.00  3.160          H  
ATOM   1826  N   PRO A 118     -26.643   6.696   9.216  1.00  2.780          N  
ATOM   1827  CA  PRO A 118     -26.157   7.278  10.463  1.00  3.260          C  
ATOM   1828  C   PRO A 118     -26.217   8.805  10.452  1.00  3.650          C  
ATOM   1829  O   PRO A 118     -26.136   9.426  11.503  1.00  4.170          O  
ATOM   1830  CB  PRO A 118     -24.715   6.765  10.554  1.00  4.890          C  
ATOM   1831  CG  PRO A 118     -24.330   6.511   9.147  1.00  4.890          C  
ATOM   1832  CD  PRO A 118     -25.611   6.076   8.450  1.00  4.890          C  
ATOM   1833  HA  PRO A 118     -26.760   6.880  11.293  1.00  3.910          H  
ATOM   1834 1HB  PRO A 118     -24.079   7.524  11.041  1.00  5.870          H  
ATOM   1835 2HB  PRO A 118     -24.669   5.862  11.182  1.00  5.870          H  
ATOM   1836 1HG  PRO A 118     -23.888   7.413   8.693  1.00  5.870          H  
ATOM   1837 2HG  PRO A 118     -23.556   5.732   9.102  1.00  5.870          H  
ATOM   1838 1HD  PRO A 118     -25.595   6.521   7.462  1.00  5.870          H  
ATOM   1839 2HD  PRO A 118     -25.707   4.981   8.451  1.00  5.870          H  
ATOM   1840  N   GLY A 119     -26.309   9.414   9.265  1.00  3.930          N  
ATOM   1841  CA  GLY A 119     -26.389  10.864   9.133  1.00  4.300          C  
ATOM   1842  C   GLY A 119     -27.626  11.371   9.860  1.00  3.880          C  
ATOM   1843  O   GLY A 119     -27.544  11.957  10.941  1.00  4.070          O  
ATOM   1844  H   GLY A 119     -26.345   8.865   8.417  1.00  4.720          H  
ATOM   1845 1HA  GLY A 119     -25.493  11.327   9.547  1.00  5.160          H  
ATOM   1846 2HA  GLY A 119     -26.448  11.134   8.078  1.00  5.160          H  
ATOM   1847  N   GLU A 120     -28.791  11.104   9.279  1.00  3.750          N  
ATOM   1848  CA  GLU A 120     -30.065  11.519   9.850  1.00  3.570          C  
ATOM   1849  C   GLU A 120     -30.302  10.941  11.243  1.00  3.360          C  
ATOM   1850  O   GLU A 120     -30.985  11.560  12.061  1.00  3.340          O  
ATOM   1851  CB  GLU A 120     -31.203  11.121   8.909  1.00  5.070          C  
ATOM   1852  CG  GLU A 120     -31.190  11.872   7.570  1.00  5.070          C  
ATOM   1853  CD  GLU A 120     -30.236  11.280   6.559  1.00  5.070          C  
ATOM   1854  OE1 GLU A 120     -29.565  10.323   6.887  1.00  5.070          O  
ATOM   1855  OE2 GLU A 120     -30.171  11.783   5.466  1.00  5.070          O  
ATOM   1856  H   GLU A 120     -28.801  10.605   8.387  1.00  4.500          H  
ATOM   1857  HA  GLU A 120     -30.056  12.604   9.938  1.00  4.280          H  
ATOM   1858 1HB  GLU A 120     -31.148  10.050   8.706  1.00  6.080          H  
ATOM   1859 2HB  GLU A 120     -32.158  11.312   9.395  1.00  6.080          H  
ATOM   1860 1HG  GLU A 120     -32.197  11.860   7.151  1.00  6.080          H  
ATOM   1861 2HG  GLU A 120     -30.917  12.910   7.754  1.00  6.080          H  
ATOM   1862  N   LYS A 121     -29.745   9.760  11.529  1.00  3.720          N  
ATOM   1863  CA  LYS A 121     -29.911   9.162  12.841  1.00  3.860          C  
ATOM   1864  C   LYS A 121     -28.829   9.549  13.848  1.00  3.150          C  
ATOM   1865  O   LYS A 121     -28.833   9.033  14.966  1.00  3.300          O  
ATOM   1866  CB  LYS A 121     -29.976   7.641  12.734  1.00  5.350          C  
ATOM   1867  CG  LYS A 121     -31.202   7.129  12.009  1.00  5.350          C  
ATOM   1868  CD  LYS A 121     -31.241   5.610  11.996  1.00  5.350          C  
ATOM   1869  CE  LYS A 121     -32.490   5.079  11.293  1.00  5.350          C  
ATOM   1870  NZ  LYS A 121     -33.750   5.408  12.032  1.00  5.350          N  
ATOM   1871  H   LYS A 121     -29.244   9.226  10.809  1.00  4.460          H  
ATOM   1872  HA  LYS A 121     -30.860   9.510  13.246  1.00  4.630          H  
ATOM   1873 1HB  LYS A 121     -29.098   7.284  12.193  1.00  6.420          H  
ATOM   1874 2HB  LYS A 121     -29.953   7.200  13.729  1.00  6.420          H  
ATOM   1875 1HG  LYS A 121     -32.088   7.527  12.493  1.00  6.420          H  
ATOM   1876 2HG  LYS A 121     -31.175   7.489  10.977  1.00  6.420          H  
ATOM   1877 1HD  LYS A 121     -30.359   5.240  11.472  1.00  6.420          H  
ATOM   1878 2HD  LYS A 121     -31.217   5.233  13.018  1.00  6.420          H  
ATOM   1879 1HE  LYS A 121     -32.543   5.510  10.294  1.00  6.420          H  
ATOM   1880 2HE  LYS A 121     -32.411   3.997  11.209  1.00  6.420          H  
ATOM   1881 1HZ  LYS A 121     -34.541   5.031  11.527  1.00  6.420          H  
ATOM   1882 2HZ  LYS A 121     -33.717   5.000  12.957  1.00  6.420          H  
ATOM   1883 3HZ  LYS A 121     -33.853   6.408  12.111  1.00  6.420          H  
ATOM   1884  N   TYR A 122     -27.870  10.401  13.465  1.00  2.880          N  
ATOM   1885  CA  TYR A 122     -26.789  10.799  14.365  1.00  2.780          C  
ATOM   1886  C   TYR A 122     -26.110   9.586  14.993  1.00  1.850          C  
ATOM   1887  O   TYR A 122     -25.785   9.552  16.182  1.00  2.490          O  
ATOM   1888  CB  TYR A 122     -27.332  11.765  15.407  1.00  3.930          C  
ATOM   1889  CG  TYR A 122     -27.830  13.041  14.770  1.00  3.930          C  
ATOM   1890  CD1 TYR A 122     -29.175  13.198  14.513  1.00  3.930          C  
ATOM   1891  CD2 TYR A 122     -26.937  14.052  14.432  1.00  3.930          C  
ATOM   1892  CE1 TYR A 122     -29.630  14.352  13.924  1.00  3.930          C  
ATOM   1893  CE2 TYR A 122     -27.393  15.208  13.848  1.00  3.930          C  
ATOM   1894  CZ  TYR A 122     -28.732  15.360  13.592  1.00  3.930          C  
ATOM   1895  OH  TYR A 122     -29.189  16.520  13.009  1.00  3.930          O  
ATOM   1896  H   TYR A 122     -27.898  10.828  12.532  1.00  3.460          H  
ATOM   1897  HA  TYR A 122     -26.040  11.321  13.767  1.00  3.340          H  
ATOM   1898 1HB  TYR A 122     -28.162  11.305  15.941  1.00  4.720          H  
ATOM   1899 2HB  TYR A 122     -26.578  11.998  16.131  1.00  4.720          H  
ATOM   1900  HD1 TYR A 122     -29.879  12.405  14.770  1.00  4.720          H  
ATOM   1901  HD2 TYR A 122     -25.884  13.932  14.622  1.00  4.720          H  
ATOM   1902  HE1 TYR A 122     -30.693  14.470  13.718  1.00  4.720          H  
ATOM   1903  HE2 TYR A 122     -26.701  16.000  13.581  1.00  4.720          H  
ATOM   1904  HH  TYR A 122     -30.128  16.432  12.818  1.00  4.720          H  
ATOM   1905  N   GLY A 123     -25.867   8.589  14.165  1.00  1.160          N  
ATOM   1906  CA  GLY A 123     -25.288   7.315  14.542  1.00  1.450          C  
ATOM   1907  C   GLY A 123     -23.790   7.377  14.749  1.00  1.470          C  
ATOM   1908  O   GLY A 123     -23.035   6.710  14.049  1.00  1.880          O  
ATOM   1909  H   GLY A 123     -26.124   8.767  13.196  1.00  1.390          H  
ATOM   1910 1HA  GLY A 123     -25.773   6.961  15.453  1.00  1.740          H  
ATOM   1911 2HA  GLY A 123     -25.515   6.588  13.764  1.00  1.740          H  
ATOM   1912  N   TYR A 124     -23.343   8.148  15.734  1.00  1.390          N  
ATOM   1913  CA  TYR A 124     -21.900   8.302  15.972  1.00  1.500          C  
ATOM   1914  C   TYR A 124     -21.198   6.971  16.107  1.00  1.350          C  
ATOM   1915  O   TYR A 124     -20.174   6.716  15.454  1.00  1.270          O  
ATOM   1916  CB  TYR A 124     -21.630   9.062  17.258  1.00  2.060          C  
ATOM   1917  CG  TYR A 124     -20.178   9.170  17.598  1.00  2.060          C  
ATOM   1918  CD1 TYR A 124     -19.334  10.011  16.872  1.00  2.060          C  
ATOM   1919  CD2 TYR A 124     -19.687   8.461  18.677  1.00  2.060          C  
ATOM   1920  CE1 TYR A 124     -18.011  10.125  17.225  1.00  2.060          C  
ATOM   1921  CE2 TYR A 124     -18.369   8.574  19.029  1.00  2.060          C  
ATOM   1922  CZ  TYR A 124     -17.528   9.402  18.311  1.00  2.060          C  
ATOM   1923  OH  TYR A 124     -16.203   9.511  18.672  1.00  2.060          O  
ATOM   1924  H   TYR A 124     -24.054   8.673  16.255  1.00  1.670          H  
ATOM   1925  HA  TYR A 124     -21.462   8.831  15.126  1.00  1.800          H  
ATOM   1926 1HB  TYR A 124     -22.061  10.018  17.246  1.00  2.470          H  
ATOM   1927 2HB  TYR A 124     -22.104   8.531  18.069  1.00  2.470          H  
ATOM   1928  HD1 TYR A 124     -19.710  10.577  16.030  1.00  2.470          H  
ATOM   1929  HD2 TYR A 124     -20.345   7.818  19.250  1.00  2.470          H  
ATOM   1930  HE1 TYR A 124     -17.348  10.782  16.659  1.00  2.470          H  
ATOM   1931  HE2 TYR A 124     -17.986   8.014  19.881  1.00  2.470          H  
ATOM   1932  HH  TYR A 124     -16.033   8.953  19.435  1.00  2.470          H  
ATOM   1933  N   VAL A 125     -21.753   6.145  16.983  1.00  1.390          N  
ATOM   1934  CA  VAL A 125     -21.203   4.849  17.282  1.00  1.420          C  
ATOM   1935  C   VAL A 125     -21.341   3.938  16.088  1.00  1.200          C  
ATOM   1936  O   VAL A 125     -20.408   3.223  15.742  1.00  1.200          O  
ATOM   1937  CB  VAL A 125     -21.890   4.230  18.509  1.00  1.980          C  
ATOM   1938  CG1 VAL A 125     -21.402   2.781  18.714  1.00  1.980          C  
ATOM   1939  CG2 VAL A 125     -21.590   5.100  19.736  1.00  1.980          C  
ATOM   1940  H   VAL A 125     -22.599   6.456  17.438  1.00  1.670          H  
ATOM   1941  HA  VAL A 125     -20.141   4.969  17.503  1.00  1.700          H  
ATOM   1942  HB  VAL A 125     -22.965   4.194  18.343  1.00  2.370          H  
ATOM   1943 1HG1 VAL A 125     -21.899   2.353  19.583  1.00  2.370          H  
ATOM   1944 2HG1 VAL A 125     -21.631   2.167  17.841  1.00  2.370          H  
ATOM   1945 3HG1 VAL A 125     -20.324   2.783  18.878  1.00  2.370          H  
ATOM   1946 1HG2 VAL A 125     -22.080   4.678  20.614  1.00  2.370          H  
ATOM   1947 2HG2 VAL A 125     -20.513   5.134  19.902  1.00  2.370          H  
ATOM   1948 3HG2 VAL A 125     -21.959   6.109  19.571  1.00  2.370          H  
ATOM   1949  N   LEU A 126     -22.514   3.922  15.459  1.00  1.080          N  
ATOM   1950  CA  LEU A 126     -22.686   3.014  14.344  1.00  0.980          C  
ATOM   1951  C   LEU A 126     -21.701   3.321  13.253  1.00  0.890          C  
ATOM   1952  O   LEU A 126     -21.039   2.433  12.735  1.00  0.880          O  
ATOM   1953  CB  LEU A 126     -24.081   3.185  13.730  1.00  1.410          C  
ATOM   1954  CG  LEU A 126     -25.285   2.717  14.527  1.00  1.410          C  
ATOM   1955  CD1 LEU A 126     -26.546   3.216  13.813  1.00  1.410          C  
ATOM   1956  CD2 LEU A 126     -25.285   1.187  14.616  1.00  1.410          C  
ATOM   1957  H   LEU A 126     -23.262   4.526  15.757  1.00  1.300          H  
ATOM   1958  HA  LEU A 126     -22.521   1.996  14.683  1.00  1.180          H  
ATOM   1959 1HB  LEU A 126     -24.222   4.245  13.524  1.00  1.690          H  
ATOM   1960 2HB  LEU A 126     -24.099   2.663  12.782  1.00  1.690          H  
ATOM   1961  HG  LEU A 126     -25.262   3.144  15.529  1.00  1.690          H  
ATOM   1962 1HD1 LEU A 126     -27.429   2.896  14.367  1.00  1.690          H  
ATOM   1963 2HD1 LEU A 126     -26.535   4.305  13.756  1.00  1.690          H  
ATOM   1964 3HD1 LEU A 126     -26.582   2.804  12.803  1.00  1.690          H  
ATOM   1965 1HD2 LEU A 126     -26.162   0.858  15.173  1.00  1.690          H  
ATOM   1966 2HD2 LEU A 126     -25.314   0.764  13.611  1.00  1.690          H  
ATOM   1967 3HD2 LEU A 126     -24.393   0.838  15.126  1.00  1.690          H  
ATOM   1968  N   PHE A 127     -21.533   4.587  12.932  1.00  0.890          N  
ATOM   1969  CA  PHE A 127     -20.655   4.951  11.851  1.00  0.880          C  
ATOM   1970  C   PHE A 127     -19.237   4.463  12.097  1.00  0.850          C  
ATOM   1971  O   PHE A 127     -18.665   3.771  11.252  1.00  0.830          O  
ATOM   1972  CB  PHE A 127     -20.739   6.460  11.655  1.00  1.240          C  
ATOM   1973  CG  PHE A 127     -19.901   7.050  10.587  1.00  1.240          C  
ATOM   1974  CD1 PHE A 127     -20.219   6.817   9.261  1.00  1.240          C  
ATOM   1975  CD2 PHE A 127     -18.854   7.907  10.884  1.00  1.240          C  
ATOM   1976  CE1 PHE A 127     -19.503   7.400   8.250  1.00  1.240          C  
ATOM   1977  CE2 PHE A 127     -18.148   8.506   9.870  1.00  1.240          C  
ATOM   1978  CZ  PHE A 127     -18.468   8.249   8.554  1.00  1.240          C  
ATOM   1979  H   PHE A 127     -22.069   5.315  13.404  1.00  1.070          H  
ATOM   1980  HA  PHE A 127     -21.020   4.472  10.945  1.00  1.060          H  
ATOM   1981 1HB  PHE A 127     -21.769   6.727  11.457  1.00  1.480          H  
ATOM   1982 2HB  PHE A 127     -20.473   6.945  12.597  1.00  1.480          H  
ATOM   1983  HD1 PHE A 127     -21.054   6.163   9.025  1.00  1.480          H  
ATOM   1984  HD2 PHE A 127     -18.606   8.120  11.927  1.00  1.480          H  
ATOM   1985  HE1 PHE A 127     -19.770   7.203   7.210  1.00  1.480          H  
ATOM   1986  HE2 PHE A 127     -17.341   9.198  10.104  1.00  1.480          H  
ATOM   1987  HZ  PHE A 127     -17.906   8.734   7.759  1.00  1.480          H  
ATOM   1988  N   LEU A 128     -18.663   4.785  13.254  1.00  0.900          N  
ATOM   1989  CA  LEU A 128     -17.287   4.377  13.500  1.00  0.920          C  
ATOM   1990  C   LEU A 128     -17.111   2.849  13.641  1.00  0.850          C  
ATOM   1991  O   LEU A 128     -16.092   2.294  13.186  1.00  0.830          O  
ATOM   1992  CB  LEU A 128     -16.770   5.108  14.740  1.00  1.280          C  
ATOM   1993  CG  LEU A 128     -16.629   6.678  14.606  1.00  1.280          C  
ATOM   1994  CD1 LEU A 128     -16.254   7.243  15.934  1.00  1.280          C  
ATOM   1995  CD2 LEU A 128     -15.594   7.062  13.552  1.00  1.280          C  
ATOM   1996  H   LEU A 128     -19.180   5.344  13.943  1.00  1.080          H  
ATOM   1997  HA  LEU A 128     -16.697   4.675  12.641  1.00  1.100          H  
ATOM   1998 1HB  LEU A 128     -17.468   4.911  15.559  1.00  1.540          H  
ATOM   1999 2HB  LEU A 128     -15.798   4.698  15.008  1.00  1.540          H  
ATOM   2000  HG  LEU A 128     -17.598   7.103  14.329  1.00  1.540          H  
ATOM   2001 1HD1 LEU A 128     -16.180   8.325  15.855  1.00  1.540          H  
ATOM   2002 2HD1 LEU A 128     -17.021   6.980  16.667  1.00  1.540          H  
ATOM   2003 3HD1 LEU A 128     -15.296   6.840  16.250  1.00  1.540          H  
ATOM   2004 1HD2 LEU A 128     -15.523   8.150  13.488  1.00  1.540          H  
ATOM   2005 2HD2 LEU A 128     -14.617   6.653  13.820  1.00  1.540          H  
ATOM   2006 3HD2 LEU A 128     -15.898   6.681  12.595  1.00  1.540          H  
ATOM   2007  N   ILE A 129     -18.077   2.164  14.278  1.00  0.850          N  
ATOM   2008  CA  ILE A 129     -17.974   0.719  14.454  1.00  0.830          C  
ATOM   2009  C   ILE A 129     -18.141  -0.008  13.133  1.00  0.730          C  
ATOM   2010  O   ILE A 129     -17.396  -0.950  12.860  1.00  0.710          O  
ATOM   2011  CB  ILE A 129     -18.979   0.174  15.496  1.00  1.170          C  
ATOM   2012  CG1 ILE A 129     -18.684   0.773  16.939  1.00  1.170          C  
ATOM   2013  CG2 ILE A 129     -18.968  -1.380  15.504  1.00  1.170          C  
ATOM   2014  CD1 ILE A 129     -17.311   0.490  17.540  1.00  1.170          C  
ATOM   2015  H   ILE A 129     -18.895   2.652  14.662  1.00  1.020          H  
ATOM   2016  HA  ILE A 129     -16.974   0.490  14.803  1.00  1.000          H  
ATOM   2017  HB  ILE A 129     -19.982   0.519  15.224  1.00  1.400          H  
ATOM   2018 1HG1 ILE A 129     -18.792   1.848  16.892  1.00  1.400          H  
ATOM   2019 2HG1 ILE A 129     -19.436   0.380  17.623  1.00  1.400          H  
ATOM   2020 1HG2 ILE A 129     -19.697  -1.738  16.228  1.00  1.400          H  
ATOM   2021 2HG2 ILE A 129     -19.231  -1.769  14.521  1.00  1.400          H  
ATOM   2022 3HG2 ILE A 129     -17.980  -1.746  15.774  1.00  1.400          H  
ATOM   2023 1HD1 ILE A 129     -17.257   0.957  18.523  1.00  1.400          H  
ATOM   2024 2HD1 ILE A 129     -17.159  -0.581  17.646  1.00  1.400          H  
ATOM   2025 3HD1 ILE A 129     -16.528   0.906  16.915  1.00  1.400          H  
ATOM   2026  N   LEU A 130     -19.130   0.387  12.338  1.00  0.690          N  
ATOM   2027  CA  LEU A 130     -19.376  -0.231  11.052  1.00  0.640          C  
ATOM   2028  C   LEU A 130     -18.180  -0.016  10.139  1.00  0.610          C  
ATOM   2029  O   LEU A 130     -17.741  -0.947   9.463  1.00  0.610          O  
ATOM   2030  CB  LEU A 130     -20.630   0.383  10.457  1.00  0.920          C  
ATOM   2031  CG  LEU A 130     -21.969   0.050  11.121  1.00  0.920          C  
ATOM   2032  CD1 LEU A 130     -23.011   1.016  10.561  1.00  0.920          C  
ATOM   2033  CD2 LEU A 130     -22.341  -1.398  10.825  1.00  0.920          C  
ATOM   2034  H   LEU A 130     -19.735   1.155  12.627  1.00  0.830          H  
ATOM   2035  HA  LEU A 130     -19.509  -1.296  11.197  1.00  0.770          H  
ATOM   2036 1HB  LEU A 130     -20.515   1.451  10.537  1.00  1.100          H  
ATOM   2037 2HB  LEU A 130     -20.696   0.112   9.402  1.00  1.100          H  
ATOM   2038  HG  LEU A 130     -21.914   0.192  12.198  1.00  1.100          H  
ATOM   2039 1HD1 LEU A 130     -23.980   0.814  11.007  1.00  1.100          H  
ATOM   2040 2HD1 LEU A 130     -22.721   2.037  10.790  1.00  1.100          H  
ATOM   2041 3HD1 LEU A 130     -23.065   0.906   9.493  1.00  1.100          H  
ATOM   2042 1HD2 LEU A 130     -23.306  -1.621  11.277  1.00  1.100          H  
ATOM   2043 2HD2 LEU A 130     -22.397  -1.546   9.755  1.00  1.100          H  
ATOM   2044 3HD2 LEU A 130     -21.596  -2.070  11.236  1.00  1.100          H  
ATOM   2045  N   ARG A 131     -17.574   1.182  10.166  1.00  0.630          N  
ATOM   2046  CA  ARG A 131     -16.389   1.406   9.354  1.00  0.640          C  
ATOM   2047  C   ARG A 131     -15.318   0.367   9.756  1.00  0.580          C  
ATOM   2048  O   ARG A 131     -14.735  -0.301   8.892  1.00  0.560          O  
ATOM   2049  CB  ARG A 131     -15.913   2.863   9.517  1.00  0.890          C  
ATOM   2050  CG  ARG A 131     -16.852   3.992   8.843  1.00  0.890          C  
ATOM   2051  CD  ARG A 131     -16.709   4.093   7.365  1.00  0.890          C  
ATOM   2052  NE  ARG A 131     -15.406   4.587   6.993  1.00  0.890          N  
ATOM   2053  CZ  ARG A 131     -15.054   5.867   6.763  1.00  0.890          C  
ATOM   2054  NH1 ARG A 131     -15.936   6.836   6.770  1.00  0.890          N  
ATOM   2055  NH2 ARG A 131     -13.783   6.128   6.519  1.00  0.890          N  
ATOM   2056  H   ARG A 131     -17.968   1.961  10.700  1.00  0.760          H  
ATOM   2057  HA  ARG A 131     -16.638   1.245   8.321  1.00  0.770          H  
ATOM   2058 1HB  ARG A 131     -15.856   3.098  10.578  1.00  1.070          H  
ATOM   2059 2HB  ARG A 131     -14.908   2.970   9.112  1.00  1.070          H  
ATOM   2060 1HG  ARG A 131     -17.883   3.731   9.009  1.00  1.070          H  
ATOM   2061 2HG  ARG A 131     -16.654   4.962   9.294  1.00  1.070          H  
ATOM   2062 1HD  ARG A 131     -16.829   3.129   6.929  1.00  1.070          H  
ATOM   2063 2HD  ARG A 131     -17.471   4.758   6.967  1.00  1.070          H  
ATOM   2064  HE  ARG A 131     -14.665   3.910   6.966  1.00  1.070          H  
ATOM   2065 1HH1 ARG A 131     -16.907   6.641   6.957  1.00  1.070          H  
ATOM   2066 2HH1 ARG A 131     -15.638   7.788   6.591  1.00  1.070          H  
ATOM   2067 1HH2 ARG A 131     -13.104   5.382   6.528  1.00  1.070          H  
ATOM   2068 2HH2 ARG A 131     -13.446   7.077   6.341  1.00  1.070          H  
ATOM   2069  N   THR A 132     -15.136   0.135  11.065  1.00  0.590          N  
ATOM   2070  CA  THR A 132     -14.160  -0.862  11.506  1.00  0.580          C  
ATOM   2071  C   THR A 132     -14.536  -2.271  10.986  1.00  0.510          C  
ATOM   2072  O   THR A 132     -13.677  -2.987  10.466  1.00  0.480          O  
ATOM   2073  CB  THR A 132     -14.045  -0.922  13.054  1.00  0.820          C  
ATOM   2074  OG1 THR A 132     -13.644   0.353  13.574  1.00  0.820          O  
ATOM   2075  CG2 THR A 132     -12.953  -1.935  13.435  1.00  0.820          C  
ATOM   2076  H   THR A 132     -15.616   0.718  11.755  1.00  0.710          H  
ATOM   2077  HA  THR A 132     -13.187  -0.596  11.097  1.00  0.700          H  
ATOM   2078  HB  THR A 132     -14.993  -1.214  13.492  1.00  0.980          H  
ATOM   2079  HG1 THR A 132     -14.379   0.989  13.482  1.00  0.980          H  
ATOM   2080 1HG2 THR A 132     -12.855  -1.972  14.517  1.00  0.980          H  
ATOM   2081 2HG2 THR A 132     -13.206  -2.925  13.067  1.00  0.980          H  
ATOM   2082 3HG2 THR A 132     -12.019  -1.613  13.003  1.00  0.980          H  
ATOM   2083  N   VAL A 133     -15.814  -2.659  11.100  1.00  0.530          N  
ATOM   2084  CA  VAL A 133     -16.251  -3.990  10.659  1.00  0.520          C  
ATOM   2085  C   VAL A 133     -16.046  -4.228   9.170  1.00  0.440          C  
ATOM   2086  O   VAL A 133     -15.581  -5.306   8.775  1.00  0.420          O  
ATOM   2087  CB  VAL A 133     -17.745  -4.222  10.985  1.00  0.730          C  
ATOM   2088  CG1 VAL A 133     -18.267  -5.538  10.311  1.00  0.730          C  
ATOM   2089  CG2 VAL A 133     -17.910  -4.304  12.499  1.00  0.730          C  
ATOM   2090  H   VAL A 133     -16.470  -2.016  11.556  1.00  0.640          H  
ATOM   2091  HA  VAL A 133     -15.667  -4.729  11.204  1.00  0.620          H  
ATOM   2092  HB  VAL A 133     -18.328  -3.388  10.596  1.00  0.880          H  
ATOM   2093 1HG1 VAL A 133     -19.318  -5.674  10.559  1.00  0.880          H  
ATOM   2094 2HG1 VAL A 133     -18.172  -5.490   9.224  1.00  0.880          H  
ATOM   2095 3HG1 VAL A 133     -17.698  -6.386  10.681  1.00  0.880          H  
ATOM   2096 1HG2 VAL A 133     -18.961  -4.448  12.744  1.00  0.880          H  
ATOM   2097 2HG2 VAL A 133     -17.327  -5.141  12.882  1.00  0.880          H  
ATOM   2098 3HG2 VAL A 133     -17.559  -3.390  12.958  1.00  0.880          H  
ATOM   2099  N   MET A 134     -16.409  -3.254   8.338  1.00  0.460          N  
ATOM   2100  CA  MET A 134     -16.236  -3.420   6.903  1.00  0.500          C  
ATOM   2101  C   MET A 134     -14.789  -3.644   6.577  1.00  0.460          C  
ATOM   2102  O   MET A 134     -14.452  -4.527   5.787  1.00  0.500          O  
ATOM   2103  CB  MET A 134     -16.649  -2.179   6.163  1.00  0.680          C  
ATOM   2104  CG  MET A 134     -18.072  -1.910   6.116  1.00  0.680          C  
ATOM   2105  SD  MET A 134     -18.405  -0.570   5.034  1.00  0.680          S  
ATOM   2106  CE  MET A 134     -17.899   0.832   5.922  1.00  0.680          C  
ATOM   2107  H   MET A 134     -16.813  -2.394   8.725  1.00  0.550          H  
ATOM   2108  HA  MET A 134     -16.812  -4.282   6.568  1.00  0.600          H  
ATOM   2109 1HB  MET A 134     -16.162  -1.331   6.634  1.00  0.820          H  
ATOM   2110 2HB  MET A 134     -16.287  -2.238   5.146  1.00  0.820          H  
ATOM   2111 1HG  MET A 134     -18.590  -2.796   5.744  1.00  0.820          H  
ATOM   2112 2HG  MET A 134     -18.452  -1.670   7.102  1.00  0.820          H  
ATOM   2113 1HE  MET A 134     -18.090   1.717   5.322  1.00  0.820          H  
ATOM   2114 2HE  MET A 134     -18.460   0.886   6.855  1.00  0.820          H  
ATOM   2115 3HE  MET A 134     -16.838   0.765   6.122  1.00  0.820          H  
ATOM   2116  N   ALA A 135     -13.934  -2.857   7.212  1.00  0.470          N  
ATOM   2117  CA  ALA A 135     -12.508  -2.911   7.036  1.00  0.520          C  
ATOM   2118  C   ALA A 135     -11.927  -4.264   7.368  1.00  0.440          C  
ATOM   2119  O   ALA A 135     -10.997  -4.720   6.697  1.00  0.450          O  
ATOM   2120  CB  ALA A 135     -11.905  -1.871   7.880  1.00  0.710          C  
ATOM   2121  H   ALA A 135     -14.307  -2.128   7.834  1.00  0.560          H  
ATOM   2122  HA  ALA A 135     -12.289  -2.703   5.985  1.00  0.620          H  
ATOM   2123 1HB  ALA A 135     -10.889  -1.872   7.747  1.00  0.850          H  
ATOM   2124 2HB  ALA A 135     -12.330  -0.949   7.577  1.00  0.850          H  
ATOM   2125 3HB  ALA A 135     -12.123  -2.047   8.908  1.00  0.850          H  
ATOM   2126  N   ILE A 136     -12.472  -4.909   8.397  1.00  0.410          N  
ATOM   2127  CA  ILE A 136     -12.006  -6.232   8.751  1.00  0.440          C  
ATOM   2128  C   ILE A 136     -12.421  -7.170   7.622  1.00  0.410          C  
ATOM   2129  O   ILE A 136     -11.619  -7.980   7.171  1.00  0.460          O  
ATOM   2130  CB  ILE A 136     -12.537  -6.706  10.103  1.00  0.600          C  
ATOM   2131  CG1 ILE A 136     -11.946  -5.811  11.198  1.00  0.600          C  
ATOM   2132  CG2 ILE A 136     -12.085  -8.180  10.304  1.00  0.600          C  
ATOM   2133  CD1 ILE A 136     -12.588  -5.928  12.550  1.00  0.600          C  
ATOM   2134  H   ILE A 136     -13.203  -4.444   8.946  1.00  0.490          H  
ATOM   2135  HA  ILE A 136     -10.919  -6.216   8.809  1.00  0.530          H  
ATOM   2136  HB  ILE A 136     -13.622  -6.618  10.134  1.00  0.720          H  
ATOM   2137 1HG1 ILE A 136     -10.892  -6.050  11.303  1.00  0.720          H  
ATOM   2138 2HG1 ILE A 136     -12.028  -4.784  10.878  1.00  0.720          H  
ATOM   2139 1HG2 ILE A 136     -12.432  -8.557  11.259  1.00  0.720          H  
ATOM   2140 2HG2 ILE A 136     -12.496  -8.789   9.517  1.00  0.720          H  
ATOM   2141 3HG2 ILE A 136     -10.995  -8.237  10.267  1.00  0.720          H  
ATOM   2142 1HD1 ILE A 136     -12.087  -5.245  13.238  1.00  0.720          H  
ATOM   2143 2HD1 ILE A 136     -13.642  -5.659  12.476  1.00  0.720          H  
ATOM   2144 3HD1 ILE A 136     -12.498  -6.938  12.926  1.00  0.720          H  
ATOM   2145  N   GLY A 137     -13.673  -7.081   7.160  1.00  0.380          N  
ATOM   2146  CA  GLY A 137     -14.104  -7.936   6.044  1.00  0.390          C  
ATOM   2147  C   GLY A 137     -13.199  -7.697   4.822  1.00  0.360          C  
ATOM   2148  O   GLY A 137     -12.830  -8.624   4.089  1.00  0.390          O  
ATOM   2149  H   GLY A 137     -14.327  -6.418   7.596  1.00  0.460          H  
ATOM   2150 1HA  GLY A 137     -14.083  -8.983   6.342  1.00  0.470          H  
ATOM   2151 2HA  GLY A 137     -15.128  -7.682   5.783  1.00  0.470          H  
ATOM   2152  N   GLY A 138     -12.803  -6.443   4.640  1.00  0.370          N  
ATOM   2153  CA  GLY A 138     -11.923  -6.022   3.577  1.00  0.440          C  
ATOM   2154  C   GLY A 138     -10.560  -6.712   3.666  1.00  0.510          C  
ATOM   2155  O   GLY A 138     -10.086  -7.301   2.678  1.00  0.570          O  
ATOM   2156  H   GLY A 138     -13.188  -5.732   5.264  1.00  0.440          H  
ATOM   2157 1HA  GLY A 138     -12.389  -6.232   2.614  1.00  0.530          H  
ATOM   2158 2HA  GLY A 138     -11.795  -4.941   3.651  1.00  0.530          H  
ATOM   2159  N   THR A 139      -9.921  -6.624   4.840  1.00  0.600          N  
ATOM   2160  CA  THR A 139      -8.599  -7.209   5.019  1.00  0.760          C  
ATOM   2161  C   THR A 139      -8.728  -8.712   4.868  1.00  0.630          C  
ATOM   2162  O   THR A 139      -7.833  -9.358   4.323  1.00  0.700          O  
ATOM   2163  CB  THR A 139      -7.989  -6.789   6.371  1.00  1.000          C  
ATOM   2164  OG1 THR A 139      -6.566  -6.758   6.303  1.00  1.000          O  
ATOM   2165  CG2 THR A 139      -8.343  -7.721   7.504  1.00  1.000          C  
ATOM   2166  H   THR A 139     -10.358  -6.094   5.602  1.00  0.720          H  
ATOM   2167  HA  THR A 139      -7.942  -6.839   4.234  1.00  0.910          H  
ATOM   2168  HB  THR A 139      -8.345  -5.833   6.562  1.00  1.200          H  
ATOM   2169  HG1 THR A 139      -6.249  -6.297   7.130  1.00  1.200          H  
ATOM   2170 1HG2 THR A 139      -7.896  -7.348   8.426  1.00  1.200          H  
ATOM   2171 2HG2 THR A 139      -9.384  -7.768   7.627  1.00  1.200          H  
ATOM   2172 3HG2 THR A 139      -7.955  -8.705   7.294  1.00  1.200          H  
ATOM   2173  N   MET A 140      -9.871  -9.293   5.274  1.00  0.530          N  
ATOM   2174  CA  MET A 140     -10.028 -10.712   5.055  1.00  0.550          C  
ATOM   2175  C   MET A 140      -9.904 -11.025   3.587  1.00  0.510          C  
ATOM   2176  O   MET A 140      -9.082 -11.845   3.203  1.00  0.580          O  
ATOM   2177  CB  MET A 140     -11.359 -11.264   5.546  1.00  0.760          C  
ATOM   2178  CG  MET A 140     -11.582 -11.352   6.967  1.00  0.760          C  
ATOM   2179  SD  MET A 140     -13.192 -11.965   7.364  1.00  0.760          S  
ATOM   2180  CE  MET A 140     -13.084 -11.941   9.131  1.00  0.760          C  
ATOM   2181  H   MET A 140     -10.583  -8.746   5.766  1.00  0.640          H  
ATOM   2182  HA  MET A 140      -9.233 -11.225   5.545  1.00  0.660          H  
ATOM   2183 1HB  MET A 140     -12.148 -10.666   5.156  1.00  0.910          H  
ATOM   2184 2HB  MET A 140     -11.474 -12.255   5.181  1.00  0.910          H  
ATOM   2185 1HG  MET A 140     -10.898 -12.063   7.332  1.00  0.910          H  
ATOM   2186 2HG  MET A 140     -11.423 -10.398   7.453  1.00  0.910          H  
ATOM   2187 1HE  MET A 140     -14.012 -12.323   9.559  1.00  0.910          H  
ATOM   2188 2HE  MET A 140     -12.248 -12.555   9.455  1.00  0.910          H  
ATOM   2189 3HE  MET A 140     -12.928 -10.938   9.468  1.00  0.910          H  
ATOM   2190  N   LEU A 141     -10.587 -10.294   2.715  1.00  0.460          N  
ATOM   2191  CA  LEU A 141     -10.465 -10.654   1.305  1.00  0.480          C  
ATOM   2192  C   LEU A 141      -9.002 -10.566   0.840  1.00  0.470          C  
ATOM   2193  O   LEU A 141      -8.492 -11.473   0.174  1.00  0.500          O  
ATOM   2194  CB  LEU A 141     -11.310  -9.692   0.443  1.00  0.660          C  
ATOM   2195  CG  LEU A 141     -12.861  -9.773   0.584  1.00  0.660          C  
ATOM   2196  CD1 LEU A 141     -13.501  -8.602  -0.165  1.00  0.660          C  
ATOM   2197  CD2 LEU A 141     -13.389 -11.110   0.033  1.00  0.660          C  
ATOM   2198  H   LEU A 141     -11.251  -9.586   3.055  1.00  0.550          H  
ATOM   2199  HA  LEU A 141     -10.799 -11.679   1.179  1.00  0.580          H  
ATOM   2200 1HB  LEU A 141     -11.019  -8.672   0.696  1.00  0.800          H  
ATOM   2201 2HB  LEU A 141     -11.061  -9.854  -0.600  1.00  0.800          H  
ATOM   2202  HG  LEU A 141     -13.124  -9.669   1.622  1.00  0.800          H  
ATOM   2203 1HD1 LEU A 141     -14.587  -8.641  -0.049  1.00  0.800          H  
ATOM   2204 2HD1 LEU A 141     -13.130  -7.659   0.244  1.00  0.800          H  
ATOM   2205 3HD1 LEU A 141     -13.246  -8.662  -1.210  1.00  0.800          H  
ATOM   2206 1HD2 LEU A 141     -14.463 -11.127   0.157  1.00  0.800          H  
ATOM   2207 2HD2 LEU A 141     -13.146 -11.188  -1.014  1.00  0.800          H  
ATOM   2208 3HD2 LEU A 141     -12.957 -11.950   0.568  1.00  0.800          H  
ATOM   2209  N   THR A 142      -8.290  -9.531   1.272  1.00  0.490          N  
ATOM   2210  CA  THR A 142      -6.895  -9.366   0.854  1.00  0.560          C  
ATOM   2211  C   THR A 142      -5.985 -10.500   1.305  1.00  0.610          C  
ATOM   2212  O   THR A 142      -5.192 -11.033   0.519  1.00  0.680          O  
ATOM   2213  CB  THR A 142      -6.317  -8.057   1.408  1.00  0.760          C  
ATOM   2214  OG1 THR A 142      -7.040  -7.001   0.878  1.00  0.760          O  
ATOM   2215  CG2 THR A 142      -4.876  -7.890   1.031  1.00  0.760          C  
ATOM   2216  H   THR A 142      -8.759  -8.824   1.847  1.00  0.590          H  
ATOM   2217  HA  THR A 142      -6.879  -9.323  -0.231  1.00  0.670          H  
ATOM   2218  HB  THR A 142      -6.409  -8.043   2.493  1.00  0.910          H  
ATOM   2219  HG1 THR A 142      -7.897  -6.957   1.321  1.00  0.910          H  
ATOM   2220 1HG2 THR A 142      -4.519  -6.940   1.424  1.00  0.910          H  
ATOM   2221 2HG2 THR A 142      -4.272  -8.694   1.443  1.00  0.910          H  
ATOM   2222 3HG2 THR A 142      -4.793  -7.895  -0.034  1.00  0.910          H  
ATOM   2223  N   ILE A 143      -6.090 -10.845   2.578  1.00  0.600          N  
ATOM   2224  CA  ILE A 143      -5.266 -11.863   3.186  1.00  0.680          C  
ATOM   2225  C   ILE A 143      -5.638 -13.266   2.736  1.00  0.660          C  
ATOM   2226  O   ILE A 143      -4.773 -14.045   2.326  1.00  0.770          O  
ATOM   2227  CB  ILE A 143      -5.360 -11.750   4.715  1.00  0.920          C  
ATOM   2228  CG1 ILE A 143      -4.701 -10.384   5.145  1.00  0.920          C  
ATOM   2229  CG2 ILE A 143      -4.717 -12.978   5.392  1.00  0.920          C  
ATOM   2230  CD1 ILE A 143      -4.935  -9.966   6.593  1.00  0.920          C  
ATOM   2231  H   ILE A 143      -6.770 -10.338   3.156  1.00  0.720          H  
ATOM   2232  HA  ILE A 143      -4.236 -11.678   2.896  1.00  0.820          H  
ATOM   2233  HB  ILE A 143      -6.412 -11.689   4.998  1.00  1.100          H  
ATOM   2234 1HG1 ILE A 143      -3.648 -10.436   4.957  1.00  1.100          H  
ATOM   2235 2HG1 ILE A 143      -5.111  -9.591   4.518  1.00  1.100          H  
ATOM   2236 1HG2 ILE A 143      -4.808 -12.885   6.464  1.00  1.100          H  
ATOM   2237 2HG2 ILE A 143      -5.221 -13.893   5.087  1.00  1.100          H  
ATOM   2238 3HG2 ILE A 143      -3.670 -13.036   5.105  1.00  1.100          H  
ATOM   2239 1HD1 ILE A 143      -4.450  -9.003   6.773  1.00  1.100          H  
ATOM   2240 2HD1 ILE A 143      -5.996  -9.864   6.767  1.00  1.100          H  
ATOM   2241 3HD1 ILE A 143      -4.530 -10.692   7.278  1.00  1.100          H  
ATOM   2242  N   LEU A 144      -6.927 -13.585   2.788  1.00  0.570          N  
ATOM   2243  CA  LEU A 144      -7.435 -14.904   2.451  1.00  0.540          C  
ATOM   2244  C   LEU A 144      -7.065 -15.307   1.051  1.00  0.510          C  
ATOM   2245  O   LEU A 144      -6.676 -16.453   0.814  1.00  0.510          O  
ATOM   2246  CB  LEU A 144      -8.958 -14.891   2.518  1.00  0.770          C  
ATOM   2247  CG  LEU A 144      -9.665 -15.218   3.848  1.00  0.770          C  
ATOM   2248  CD1 LEU A 144      -8.991 -14.555   5.064  1.00  0.770          C  
ATOM   2249  CD2 LEU A 144     -11.064 -14.673   3.683  1.00  0.770          C  
ATOM   2250  H   LEU A 144      -7.591 -12.882   3.105  1.00  0.680          H  
ATOM   2251  HA  LEU A 144      -7.025 -15.614   3.148  1.00  0.650          H  
ATOM   2252 1HB  LEU A 144      -9.314 -13.941   2.153  1.00  0.920          H  
ATOM   2253 2HB  LEU A 144      -9.308 -15.643   1.807  1.00  0.920          H  
ATOM   2254  HG  LEU A 144      -9.689 -16.268   4.018  1.00  0.920          H  
ATOM   2255 1HD1 LEU A 144      -9.561 -14.792   5.965  1.00  0.920          H  
ATOM   2256 2HD1 LEU A 144      -7.974 -14.924   5.185  1.00  0.920          H  
ATOM   2257 3HD1 LEU A 144      -8.961 -13.501   4.937  1.00  0.920          H  
ATOM   2258 1HD2 LEU A 144     -11.656 -14.845   4.578  1.00  0.920          H  
ATOM   2259 2HD2 LEU A 144     -11.019 -13.618   3.493  1.00  0.920          H  
ATOM   2260 3HD2 LEU A 144     -11.532 -15.156   2.834  1.00  0.920          H  
ATOM   2261  N   PHE A 145      -7.134 -14.364   0.124  1.00  0.500          N  
ATOM   2262  CA  PHE A 145      -6.842 -14.696  -1.238  1.00  0.470          C  
ATOM   2263  C   PHE A 145      -5.396 -14.963  -1.611  1.00  0.550          C  
ATOM   2264  O   PHE A 145      -5.155 -15.472  -2.712  1.00  0.660          O  
ATOM   2265  CB  PHE A 145      -7.458 -13.689  -2.189  1.00  0.670          C  
ATOM   2266  CG  PHE A 145      -8.928 -13.962  -2.444  1.00  0.670          C  
ATOM   2267  CD1 PHE A 145      -9.928 -13.077  -2.139  1.00  0.670          C  
ATOM   2268  CD2 PHE A 145      -9.291 -15.168  -2.998  1.00  0.670          C  
ATOM   2269  CE1 PHE A 145     -11.245 -13.404  -2.414  1.00  0.670          C  
ATOM   2270  CE2 PHE A 145     -10.585 -15.491  -3.267  1.00  0.670          C  
ATOM   2271  CZ  PHE A 145     -11.556 -14.604  -2.984  1.00  0.670          C  
ATOM   2272  H   PHE A 145      -7.465 -13.417   0.335  1.00  0.600          H  
ATOM   2273  HA  PHE A 145      -7.372 -15.616  -1.412  1.00  0.560          H  
ATOM   2274 1HB  PHE A 145      -7.363 -12.688  -1.758  1.00  0.800          H  
ATOM   2275 2HB  PHE A 145      -6.921 -13.684  -3.110  1.00  0.800          H  
ATOM   2276  HD1 PHE A 145      -9.688 -12.117  -1.698  1.00  0.800          H  
ATOM   2277  HD2 PHE A 145      -8.523 -15.865  -3.237  1.00  0.800          H  
ATOM   2278  HE1 PHE A 145     -12.039 -12.711  -2.189  1.00  0.800          H  
ATOM   2279  HE2 PHE A 145     -10.836 -16.451  -3.718  1.00  0.800          H  
ATOM   2280  HZ  PHE A 145     -12.580 -14.845  -3.211  1.00  0.800          H  
ATOM   2281  N   GLN A 146      -4.400 -14.612  -0.787  1.00  0.600          N  
ATOM   2282  CA  GLN A 146      -3.077 -14.953  -1.277  1.00  0.700          C  
ATOM   2283  C   GLN A 146      -2.902 -16.480  -1.266  1.00  0.690          C  
ATOM   2284  O   GLN A 146      -2.512 -17.018  -2.307  1.00  0.740          O  
ATOM   2285  CB  GLN A 146      -1.937 -14.167  -0.610  1.00  0.940          C  
ATOM   2286  CG  GLN A 146      -0.548 -14.518  -1.140  1.00  0.940          C  
ATOM   2287  CD  GLN A 146       0.059 -15.733  -0.451  1.00  0.940          C  
ATOM   2288  OE1 GLN A 146      -0.059 -15.917   0.765  1.00  0.940          O  
ATOM   2289  NE2 GLN A 146       0.704 -16.581  -1.236  1.00  0.940          N  
ATOM   2290  H   GLN A 146      -4.546 -14.204   0.147  1.00  0.720          H  
ATOM   2291  HA  GLN A 146      -3.028 -14.647  -2.323  1.00  0.840          H  
ATOM   2292 1HB  GLN A 146      -2.082 -13.125  -0.872  1.00  1.130          H  
ATOM   2293 2HB  GLN A 146      -1.949 -14.202   0.443  1.00  1.130          H  
ATOM   2294 1HG  GLN A 146      -0.622 -14.735  -2.206  1.00  1.130          H  
ATOM   2295 2HG  GLN A 146       0.118 -13.672  -0.979  1.00  1.130          H  
ATOM   2296 1HE2 GLN A 146       1.118 -17.411  -0.852  1.00  1.130          H  
ATOM   2297 2HE2 GLN A 146       0.774 -16.405  -2.218  1.00  1.130          H  
ATOM   2298  N   PRO A 147      -3.115 -17.213  -0.130  1.00  0.680          N  
ATOM   2299  CA  PRO A 147      -3.069 -18.661  -0.082  1.00  0.710          C  
ATOM   2300  C   PRO A 147      -4.057 -19.309  -1.046  1.00  0.750          C  
ATOM   2301  O   PRO A 147      -3.799 -20.407  -1.540  1.00  0.870          O  
ATOM   2302  CB  PRO A 147      -3.417 -18.970   1.369  1.00  1.060          C  
ATOM   2303  CG  PRO A 147      -3.009 -17.737   2.125  1.00  1.060          C  
ATOM   2304  CD  PRO A 147      -3.341 -16.602   1.205  1.00  1.060          C  
ATOM   2305  HA  PRO A 147      -2.041 -18.981  -0.304  1.00  0.850          H  
ATOM   2306 1HB  PRO A 147      -4.491 -19.175   1.431  1.00  1.280          H  
ATOM   2307 2HB  PRO A 147      -2.899 -19.880   1.698  1.00  1.280          H  
ATOM   2308 1HG  PRO A 147      -3.523 -17.664   3.087  1.00  1.280          H  
ATOM   2309 2HG  PRO A 147      -1.928 -17.769   2.346  1.00  1.280          H  
ATOM   2310 1HD  PRO A 147      -4.367 -16.309   1.344  1.00  1.280          H  
ATOM   2311 2HD  PRO A 147      -2.662 -15.827   1.449  1.00  1.280          H  
ATOM   2312  N   VAL A 148      -5.174 -18.631  -1.364  1.00  0.700          N  
ATOM   2313  CA  VAL A 148      -6.100 -19.232  -2.312  1.00  0.800          C  
ATOM   2314  C   VAL A 148      -5.420 -19.335  -3.659  1.00  0.840          C  
ATOM   2315  O   VAL A 148      -5.351 -20.418  -4.239  1.00  0.950          O  
ATOM   2316  CB  VAL A 148      -7.370 -18.383  -2.474  1.00  1.080          C  
ATOM   2317  CG1 VAL A 148      -8.200 -18.893  -3.575  1.00  1.080          C  
ATOM   2318  CG2 VAL A 148      -8.208 -18.432  -1.238  1.00  1.080          C  
ATOM   2319  H   VAL A 148      -5.434 -17.761  -0.886  1.00  0.840          H  
ATOM   2320  HA  VAL A 148      -6.369 -20.230  -1.968  1.00  0.960          H  
ATOM   2321  HB  VAL A 148      -7.067 -17.389  -2.700  1.00  1.300          H  
ATOM   2322 1HG1 VAL A 148      -9.089 -18.282  -3.682  1.00  1.300          H  
ATOM   2323 2HG1 VAL A 148      -7.659 -18.886  -4.501  1.00  1.300          H  
ATOM   2324 3HG1 VAL A 148      -8.482 -19.905  -3.330  1.00  1.300          H  
ATOM   2325 1HG2 VAL A 148      -9.097 -17.811  -1.362  1.00  1.300          H  
ATOM   2326 2HG2 VAL A 148      -8.504 -19.428  -1.077  1.00  1.300          H  
ATOM   2327 3HG2 VAL A 148      -7.655 -18.099  -0.408  1.00  1.300          H  
ATOM   2328  N   ALA A 149      -4.923 -18.205  -4.168  1.00  0.810          N  
ATOM   2329  CA  ALA A 149      -4.271 -18.214  -5.466  1.00  0.890          C  
ATOM   2330  C   ALA A 149      -3.056 -19.138  -5.464  1.00  0.970          C  
ATOM   2331  O   ALA A 149      -2.792 -19.863  -6.431  1.00  1.120          O  
ATOM   2332  CB  ALA A 149      -3.846 -16.807  -5.840  1.00  1.210          C  
ATOM   2333  H   ALA A 149      -4.997 -17.325  -3.638  1.00  0.970          H  
ATOM   2334  HA  ALA A 149      -4.983 -18.587  -6.198  1.00  1.070          H  
ATOM   2335 1HB  ALA A 149      -3.378 -16.806  -6.820  1.00  1.460          H  
ATOM   2336 2HB  ALA A 149      -4.708 -16.164  -5.847  1.00  1.460          H  
ATOM   2337 3HB  ALA A 149      -3.136 -16.442  -5.093  1.00  1.460          H  
ATOM   2338  N   ALA A 150      -2.317 -19.157  -4.352  1.00  0.950          N  
ATOM   2339  CA  ALA A 150      -1.129 -19.992  -4.267  1.00  1.090          C  
ATOM   2340  C   ALA A 150      -1.469 -21.464  -4.470  1.00  1.220          C  
ATOM   2341  O   ALA A 150      -0.717 -22.201  -5.110  1.00  1.480          O  
ATOM   2342  CB  ALA A 150      -0.459 -19.800  -2.923  1.00  1.470          C  
ATOM   2343  H   ALA A 150      -2.554 -18.539  -3.569  1.00  1.140          H  
ATOM   2344  HA  ALA A 150      -0.449 -19.686  -5.058  1.00  1.310          H  
ATOM   2345 1HB  ALA A 150       0.439 -20.404  -2.873  1.00  1.760          H  
ATOM   2346 2HB  ALA A 150      -0.208 -18.754  -2.793  1.00  1.760          H  
ATOM   2347 3HB  ALA A 150      -1.146 -20.111  -2.143  1.00  1.760          H  
ATOM   2348  N   ASN A 151      -2.617 -21.887  -3.943  1.00  1.130          N  
ATOM   2349  CA  ASN A 151      -3.066 -23.257  -4.074  1.00  1.290          C  
ATOM   2350  C   ASN A 151      -3.799 -23.558  -5.380  1.00  1.140          C  
ATOM   2351  O   ASN A 151      -3.622 -24.632  -5.955  1.00  1.350          O  
ATOM   2352  CB  ASN A 151      -3.936 -23.591  -2.896  1.00  1.740          C  
ATOM   2353  CG  ASN A 151      -3.152 -23.842  -1.646  1.00  1.740          C  
ATOM   2354  OD1 ASN A 151      -2.565 -24.917  -1.471  1.00  1.740          O  
ATOM   2355  ND2 ASN A 151      -3.119 -22.882  -0.774  1.00  1.740          N  
ATOM   2356  H   ASN A 151      -3.182 -21.234  -3.390  1.00  1.360          H  
ATOM   2357  HA  ASN A 151      -2.187 -23.901  -4.050  1.00  1.550          H  
ATOM   2358 1HB  ASN A 151      -4.593 -22.734  -2.712  1.00  2.090          H  
ATOM   2359 2HB  ASN A 151      -4.561 -24.402  -3.127  1.00  2.090          H  
ATOM   2360 1HD2 ASN A 151      -2.610 -22.992   0.079  1.00  2.090          H  
ATOM   2361 2HD2 ASN A 151      -3.606 -22.011  -0.970  1.00  2.090          H  
ATOM   2362  N   PHE A 152      -4.586 -22.602  -5.874  1.00  0.910          N  
ATOM   2363  CA  PHE A 152      -5.385 -22.813  -7.074  1.00  0.890          C  
ATOM   2364  C   PHE A 152      -4.597 -22.872  -8.373  1.00  0.850          C  
ATOM   2365  O   PHE A 152      -5.012 -23.564  -9.307  1.00  1.200          O  
ATOM   2366  CB  PHE A 152      -6.444 -21.719  -7.225  1.00  1.250          C  
ATOM   2367  CG  PHE A 152      -7.630 -21.801  -6.278  1.00  1.250          C  
ATOM   2368  CD1 PHE A 152      -7.720 -22.736  -5.238  1.00  1.250          C  
ATOM   2369  CD2 PHE A 152      -8.680 -20.943  -6.457  1.00  1.250          C  
ATOM   2370  CE1 PHE A 152      -8.828 -22.775  -4.429  1.00  1.250          C  
ATOM   2371  CE2 PHE A 152      -9.790 -20.990  -5.642  1.00  1.250          C  
ATOM   2372  CZ  PHE A 152      -9.859 -21.909  -4.629  1.00  1.250          C  
ATOM   2373  H   PHE A 152      -4.691 -21.725  -5.359  1.00  1.090          H  
ATOM   2374  HA  PHE A 152      -5.890 -23.772  -6.973  1.00  1.070          H  
ATOM   2375 1HB  PHE A 152      -5.961 -20.754  -7.069  1.00  1.500          H  
ATOM   2376 2HB  PHE A 152      -6.819 -21.721  -8.249  1.00  1.500          H  
ATOM   2377  HD1 PHE A 152      -6.919 -23.439  -5.053  1.00  1.500          H  
ATOM   2378  HD2 PHE A 152      -8.624 -20.220  -7.263  1.00  1.500          H  
ATOM   2379  HE1 PHE A 152      -8.884 -23.492  -3.632  1.00  1.500          H  
ATOM   2380  HE2 PHE A 152     -10.611 -20.299  -5.797  1.00  1.500          H  
ATOM   2381  HZ  PHE A 152     -10.735 -21.950  -3.981  1.00  1.500          H  
ATOM   2382  N   PHE A 153      -3.474 -22.167  -8.468  1.00  0.720          N  
ATOM   2383  CA  PHE A 153      -2.773 -22.164  -9.742  1.00  0.840          C  
ATOM   2384  C   PHE A 153      -1.475 -22.958  -9.701  1.00  0.830          C  
ATOM   2385  O   PHE A 153      -0.789 -23.022  -8.684  1.00  0.750          O  
ATOM   2386  CB  PHE A 153      -2.521 -20.729 -10.156  1.00  1.130          C  
ATOM   2387  CG  PHE A 153      -3.820 -19.994 -10.245  1.00  1.130          C  
ATOM   2388  CD1 PHE A 153      -4.122 -19.064  -9.286  1.00  1.130          C  
ATOM   2389  CD2 PHE A 153      -4.766 -20.267 -11.223  1.00  1.130          C  
ATOM   2390  CE1 PHE A 153      -5.299 -18.416  -9.287  1.00  1.130          C  
ATOM   2391  CE2 PHE A 153      -5.971 -19.607 -11.219  1.00  1.130          C  
ATOM   2392  CZ  PHE A 153      -6.233 -18.685 -10.246  1.00  1.130          C  
ATOM   2393  H   PHE A 153      -3.157 -21.578  -7.691  1.00  0.860          H  
ATOM   2394  HA  PHE A 153      -3.415 -22.623 -10.490  1.00  1.010          H  
ATOM   2395 1HB  PHE A 153      -1.885 -20.236  -9.418  1.00  1.350          H  
ATOM   2396 2HB  PHE A 153      -2.019 -20.692 -11.118  1.00  1.350          H  
ATOM   2397  HD1 PHE A 153      -3.392 -18.851  -8.515  1.00  1.350          H  
ATOM   2398  HD2 PHE A 153      -4.558 -21.011 -11.987  1.00  1.350          H  
ATOM   2399  HE1 PHE A 153      -5.493 -17.690  -8.522  1.00  1.350          H  
ATOM   2400  HE2 PHE A 153      -6.721 -19.821 -11.985  1.00  1.350          H  
ATOM   2401  HZ  PHE A 153      -7.181 -18.176 -10.236  1.00  1.350          H  
ATOM   2402  N   THR A 154      -1.103 -23.532 -10.843  1.00  1.020          N  
ATOM   2403  CA  THR A 154       0.138 -24.294 -10.921  1.00  1.100          C  
ATOM   2404  C   THR A 154       1.287 -23.447 -10.414  1.00  1.020          C  
ATOM   2405  O   THR A 154       1.360 -22.255 -10.720  1.00  1.130          O  
ATOM   2406  CB  THR A 154       0.416 -24.784 -12.353  1.00  1.510          C  
ATOM   2407  OG1 THR A 154       1.589 -25.611 -12.343  1.00  1.510          O  
ATOM   2408  CG2 THR A 154       0.640 -23.596 -13.305  1.00  1.510          C  
ATOM   2409  H   THR A 154      -1.702 -23.462 -11.652  1.00  1.220          H  
ATOM   2410  HA  THR A 154       0.051 -25.167 -10.275  1.00  1.320          H  
ATOM   2411  HB  THR A 154      -0.433 -25.373 -12.698  1.00  1.810          H  
ATOM   2412  HG1 THR A 154       1.624 -26.126 -13.155  1.00  1.810          H  
ATOM   2413 1HG2 THR A 154       0.830 -23.971 -14.307  1.00  1.810          H  
ATOM   2414 2HG2 THR A 154      -0.245 -22.966 -13.319  1.00  1.810          H  
ATOM   2415 3HG2 THR A 154       1.483 -23.009 -12.991  1.00  1.810          H  
ATOM   2416  N   LYS A 155       2.201 -24.074  -9.677  1.00  0.990          N  
ATOM   2417  CA  LYS A 155       3.333 -23.397  -9.053  1.00  1.120          C  
ATOM   2418  C   LYS A 155       4.064 -22.404  -9.948  1.00  0.920          C  
ATOM   2419  O   LYS A 155       4.374 -21.292  -9.516  1.00  0.890          O  
ATOM   2420  CB  LYS A 155       4.326 -24.447  -8.541  1.00  1.520          C  
ATOM   2421  CG  LYS A 155       5.556 -23.897  -7.815  1.00  1.520          C  
ATOM   2422  CD  LYS A 155       6.437 -25.044  -7.301  1.00  1.520          C  
ATOM   2423  CE  LYS A 155       7.698 -24.532  -6.615  1.00  1.520          C  
ATOM   2424  NZ  LYS A 155       8.546 -25.651  -6.106  1.00  1.520          N  
ATOM   2425  H   LYS A 155       2.066 -25.062  -9.514  1.00  1.190          H  
ATOM   2426  HA  LYS A 155       2.946 -22.848  -8.198  1.00  1.340          H  
ATOM   2427 1HB  LYS A 155       3.812 -25.124  -7.860  1.00  1.820          H  
ATOM   2428 2HB  LYS A 155       4.683 -25.042  -9.381  1.00  1.820          H  
ATOM   2429 1HG  LYS A 155       6.147 -23.283  -8.497  1.00  1.820          H  
ATOM   2430 2HG  LYS A 155       5.240 -23.275  -6.978  1.00  1.820          H  
ATOM   2431 1HD  LYS A 155       5.870 -25.648  -6.590  1.00  1.820          H  
ATOM   2432 2HD  LYS A 155       6.726 -25.678  -8.138  1.00  1.820          H  
ATOM   2433 1HE  LYS A 155       8.278 -23.944  -7.326  1.00  1.820          H  
ATOM   2434 2HE  LYS A 155       7.415 -23.895  -5.778  1.00  1.820          H  
ATOM   2435 1HZ  LYS A 155       9.368 -25.274  -5.659  1.00  1.820          H  
ATOM   2436 2HZ  LYS A 155       8.021 -26.196  -5.436  1.00  1.820          H  
ATOM   2437 3HZ  LYS A 155       8.825 -26.243  -6.875  1.00  1.820          H  
ATOM   2438  N   LYS A 156       4.342 -22.775 -11.193  1.00  1.060          N  
ATOM   2439  CA  LYS A 156       5.092 -21.892 -12.087  1.00  1.200          C  
ATOM   2440  C   LYS A 156       4.368 -20.575 -12.392  1.00  1.140          C  
ATOM   2441  O   LYS A 156       4.983 -19.613 -12.853  1.00  1.440          O  
ATOM   2442  CB  LYS A 156       5.442 -22.614 -13.396  1.00  1.620          C  
ATOM   2443  CG  LYS A 156       4.253 -22.953 -14.300  1.00  1.620          C  
ATOM   2444  CD  LYS A 156       4.702 -23.683 -15.565  1.00  1.620          C  
ATOM   2445  CE  LYS A 156       3.518 -23.990 -16.485  1.00  1.620          C  
ATOM   2446  NZ  LYS A 156       3.941 -24.720 -17.719  1.00  1.620          N  
ATOM   2447  H   LYS A 156       4.049 -23.688 -11.507  1.00  1.270          H  
ATOM   2448  HA  LYS A 156       6.029 -21.637 -11.591  1.00  1.440          H  
ATOM   2449 1HB  LYS A 156       6.133 -21.998 -13.971  1.00  1.950          H  
ATOM   2450 2HB  LYS A 156       5.954 -23.546 -13.162  1.00  1.950          H  
ATOM   2451 1HG  LYS A 156       3.578 -23.601 -13.756  1.00  1.950          H  
ATOM   2452 2HG  LYS A 156       3.720 -22.045 -14.582  1.00  1.950          H  
ATOM   2453 1HD  LYS A 156       5.419 -23.062 -16.103  1.00  1.950          H  
ATOM   2454 2HD  LYS A 156       5.189 -24.619 -15.292  1.00  1.950          H  
ATOM   2455 1HE  LYS A 156       2.798 -24.601 -15.943  1.00  1.950          H  
ATOM   2456 2HE  LYS A 156       3.040 -23.054 -16.775  1.00  1.950          H  
ATOM   2457 1HZ  LYS A 156       3.132 -24.904 -18.297  1.00  1.950          H  
ATOM   2458 2HZ  LYS A 156       4.601 -24.156 -18.237  1.00  1.950          H  
ATOM   2459 3HZ  LYS A 156       4.376 -25.596 -17.465  1.00  1.950          H  
ATOM   2460  N   ALA A 157       3.052 -20.554 -12.202  1.00  0.930          N  
ATOM   2461  CA  ALA A 157       2.221 -19.404 -12.477  1.00  1.070          C  
ATOM   2462  C   ALA A 157       2.014 -18.529 -11.254  1.00  1.000          C  
ATOM   2463  O   ALA A 157       1.374 -17.478 -11.352  1.00  1.010          O  
ATOM   2464  CB  ALA A 157       0.873 -19.845 -13.007  1.00  1.440          C  
ATOM   2465  H   ALA A 157       2.599 -21.365 -11.782  1.00  1.120          H  
ATOM   2466  HA  ALA A 157       2.721 -18.809 -13.239  1.00  1.280          H  
ATOM   2467 1HB  ALA A 157       0.288 -18.968 -13.244  1.00  1.730          H  
ATOM   2468 2HB  ALA A 157       1.014 -20.444 -13.903  1.00  1.730          H  
ATOM   2469 3HB  ALA A 157       0.365 -20.440 -12.245  1.00  1.730          H  
ATOM   2470  N   LYS A 158       2.577 -18.885 -10.096  1.00  0.970          N  
ATOM   2471  CA  LYS A 158       2.307 -18.039  -8.942  1.00  0.970          C  
ATOM   2472  C   LYS A 158       2.664 -16.561  -9.184  1.00  0.950          C  
ATOM   2473  O   LYS A 158       1.886 -15.707  -8.753  1.00  0.900          O  
ATOM   2474  CB  LYS A 158       2.992 -18.550  -7.655  1.00  1.360          C  
ATOM   2475  CG  LYS A 158       2.386 -19.800  -7.033  1.00  1.360          C  
ATOM   2476  CD  LYS A 158       3.186 -20.220  -5.783  1.00  1.360          C  
ATOM   2477  CE  LYS A 158       2.631 -21.483  -5.136  1.00  1.360          C  
ATOM   2478  NZ  LYS A 158       3.429 -21.900  -3.935  1.00  1.360          N  
ATOM   2479  H   LYS A 158       3.146 -19.738 -10.013  1.00  1.160          H  
ATOM   2480  HA  LYS A 158       1.232 -18.079  -8.756  1.00  1.160          H  
ATOM   2481 1HB  LYS A 158       4.018 -18.810  -7.841  1.00  1.630          H  
ATOM   2482 2HB  LYS A 158       2.985 -17.763  -6.903  1.00  1.630          H  
ATOM   2483 1HG  LYS A 158       1.352 -19.606  -6.755  1.00  1.630          H  
ATOM   2484 2HG  LYS A 158       2.396 -20.602  -7.764  1.00  1.630          H  
ATOM   2485 1HD  LYS A 158       4.222 -20.404  -6.071  1.00  1.630          H  
ATOM   2486 2HD  LYS A 158       3.167 -19.413  -5.052  1.00  1.630          H  
ATOM   2487 1HE  LYS A 158       1.616 -21.301  -4.834  1.00  1.630          H  
ATOM   2488 2HE  LYS A 158       2.640 -22.291  -5.864  1.00  1.630          H  
ATOM   2489 1HZ  LYS A 158       3.026 -22.739  -3.537  1.00  1.630          H  
ATOM   2490 2HZ  LYS A 158       4.381 -22.084  -4.210  1.00  1.630          H  
ATOM   2491 3HZ  LYS A 158       3.418 -21.165  -3.245  1.00  1.630          H  
ATOM   2492  N   PRO A 159       3.814 -16.196  -9.829  1.00  1.000          N  
ATOM   2493  CA  PRO A 159       4.193 -14.821 -10.143  1.00  1.010          C  
ATOM   2494  C   PRO A 159       3.228 -14.127 -11.106  1.00  0.950          C  
ATOM   2495  O   PRO A 159       3.177 -12.899 -11.155  1.00  0.950          O  
ATOM   2496  CB  PRO A 159       5.569 -14.985 -10.811  1.00  1.520          C  
ATOM   2497  CG  PRO A 159       6.091 -16.312 -10.321  1.00  1.520          C  
ATOM   2498  CD  PRO A 159       4.870 -17.185 -10.220  1.00  1.520          C  
ATOM   2499  HA  PRO A 159       4.281 -14.252  -9.209  1.00  1.210          H  
ATOM   2500 1HB  PRO A 159       5.458 -14.955 -11.906  1.00  1.820          H  
ATOM   2501 2HB  PRO A 159       6.223 -14.140 -10.532  1.00  1.820          H  
ATOM   2502 1HG  PRO A 159       6.837 -16.711 -11.029  1.00  1.820          H  
ATOM   2503 2HG  PRO A 159       6.606 -16.187  -9.356  1.00  1.820          H  
ATOM   2504 1HD  PRO A 159       4.672 -17.613 -11.213  1.00  1.820          H  
ATOM   2505 2HD  PRO A 159       5.054 -17.942  -9.480  1.00  1.820          H  
ATOM   2506  N   VAL A 160       2.451 -14.901 -11.855  1.00  0.910          N  
ATOM   2507  CA  VAL A 160       1.527 -14.347 -12.819  1.00  0.870          C  
ATOM   2508  C   VAL A 160       0.334 -13.845 -12.073  1.00  0.750          C  
ATOM   2509  O   VAL A 160      -0.061 -12.684 -12.185  1.00  0.730          O  
ATOM   2510  CB  VAL A 160       1.088 -15.431 -13.834  1.00  1.230          C  
ATOM   2511  CG1 VAL A 160      -0.003 -14.899 -14.767  1.00  1.230          C  
ATOM   2512  CG2 VAL A 160       2.307 -15.901 -14.607  1.00  1.230          C  
ATOM   2513  H   VAL A 160       2.455 -15.910 -11.738  1.00  1.090          H  
ATOM   2514  HA  VAL A 160       2.002 -13.518 -13.343  1.00  1.040          H  
ATOM   2515  HB  VAL A 160       0.657 -16.267 -13.304  1.00  1.480          H  
ATOM   2516 1HG1 VAL A 160      -0.300 -15.686 -15.459  1.00  1.480          H  
ATOM   2517 2HG1 VAL A 160      -0.875 -14.590 -14.193  1.00  1.480          H  
ATOM   2518 3HG1 VAL A 160       0.381 -14.048 -15.326  1.00  1.480          H  
ATOM   2519 1HG2 VAL A 160       2.018 -16.683 -15.312  1.00  1.480          H  
ATOM   2520 2HG2 VAL A 160       2.735 -15.060 -15.150  1.00  1.480          H  
ATOM   2521 3HG2 VAL A 160       3.048 -16.299 -13.913  1.00  1.480          H  
ATOM   2522  N   TYR A 161      -0.255 -14.739 -11.311  1.00  0.720          N  
ATOM   2523  CA  TYR A 161      -1.468 -14.397 -10.624  1.00  0.640          C  
ATOM   2524  C   TYR A 161      -1.201 -13.395  -9.522  1.00  0.630          C  
ATOM   2525  O   TYR A 161      -1.964 -12.438  -9.356  1.00  0.590          O  
ATOM   2526  CB  TYR A 161      -2.124 -15.679 -10.159  1.00  0.930          C  
ATOM   2527  CG  TYR A 161      -2.647 -16.427 -11.354  1.00  0.930          C  
ATOM   2528  CD1 TYR A 161      -2.032 -17.577 -11.787  1.00  0.930          C  
ATOM   2529  CD2 TYR A 161      -3.725 -15.928 -12.045  1.00  0.930          C  
ATOM   2530  CE1 TYR A 161      -2.514 -18.227 -12.904  1.00  0.930          C  
ATOM   2531  CE2 TYR A 161      -4.209 -16.568 -13.143  1.00  0.930          C  
ATOM   2532  CZ  TYR A 161      -3.607 -17.718 -13.577  1.00  0.930          C  
ATOM   2533  OH  TYR A 161      -4.084 -18.370 -14.691  1.00  0.930          O  
ATOM   2534  H   TYR A 161       0.162 -15.672 -11.238  1.00  0.860          H  
ATOM   2535  HA  TYR A 161      -2.137 -13.915 -11.335  1.00  0.770          H  
ATOM   2536 1HB  TYR A 161      -1.391 -16.308  -9.646  1.00  1.110          H  
ATOM   2537 2HB  TYR A 161      -2.932 -15.480  -9.478  1.00  1.110          H  
ATOM   2538  HD1 TYR A 161      -1.170 -17.975 -11.252  1.00  1.110          H  
ATOM   2539  HD2 TYR A 161      -4.189 -15.019 -11.720  1.00  1.110          H  
ATOM   2540  HE1 TYR A 161      -2.040 -19.137 -13.253  1.00  1.110          H  
ATOM   2541  HE2 TYR A 161      -5.066 -16.159 -13.677  1.00  1.110          H  
ATOM   2542  HH  TYR A 161      -4.868 -17.919 -15.015  1.00  1.110          H  
ATOM   2543  N   SER A 162      -0.081 -13.545  -8.816  1.00  0.720          N  
ATOM   2544  CA  SER A 162       0.238 -12.596  -7.776  1.00  0.800          C  
ATOM   2545  C   SER A 162       0.422 -11.189  -8.342  1.00  0.820          C  
ATOM   2546  O   SER A 162      -0.151 -10.240  -7.809  1.00  0.810          O  
ATOM   2547  CB  SER A 162       1.477 -13.014  -7.031  1.00  1.090          C  
ATOM   2548  OG  SER A 162       1.761 -12.093  -6.021  1.00  1.090          O  
ATOM   2549  H   SER A 162       0.534 -14.352  -8.946  1.00  0.860          H  
ATOM   2550  HA  SER A 162      -0.591 -12.572  -7.069  1.00  0.960          H  
ATOM   2551 1HB  SER A 162       1.331 -14.003  -6.601  1.00  1.310          H  
ATOM   2552 2HB  SER A 162       2.319 -13.077  -7.722  1.00  1.310          H  
ATOM   2553  HG  SER A 162       2.566 -12.416  -5.584  1.00  1.310          H  
ATOM   2554  N   GLN A 163       1.186 -11.026  -9.438  1.00  0.880          N  
ATOM   2555  CA  GLN A 163       1.401  -9.682  -9.960  1.00  0.950          C  
ATOM   2556  C   GLN A 163       0.123  -9.041 -10.499  1.00  0.810          C  
ATOM   2557  O   GLN A 163      -0.065  -7.824 -10.361  1.00  0.840          O  
ATOM   2558  CB  GLN A 163       2.525  -9.712 -10.987  1.00  1.300          C  
ATOM   2559  CG  GLN A 163       3.873 -10.012 -10.328  1.00  1.300          C  
ATOM   2560  CD  GLN A 163       4.232  -8.958  -9.395  1.00  1.300          C  
ATOM   2561  OE1 GLN A 163       4.018  -7.793  -9.707  1.00  1.300          O  
ATOM   2562  NE2 GLN A 163       4.770  -9.337  -8.247  1.00  1.300          N  
ATOM   2563  H   GLN A 163       1.650 -11.814  -9.901  1.00  1.060          H  
ATOM   2564  HA  GLN A 163       1.731  -9.057  -9.135  1.00  1.140          H  
ATOM   2565 1HB  GLN A 163       2.325 -10.490 -11.727  1.00  1.560          H  
ATOM   2566 2HB  GLN A 163       2.584  -8.755 -11.511  1.00  1.560          H  
ATOM   2567 1HG  GLN A 163       3.771 -10.925  -9.746  1.00  1.560          H  
ATOM   2568 2HG  GLN A 163       4.650 -10.134 -11.035  1.00  1.560          H  
ATOM   2569 1HE2 GLN A 163       5.032  -8.665  -7.516  1.00  1.560          H  
ATOM   2570 2HE2 GLN A 163       4.923 -10.313  -8.079  1.00  1.560          H  
ATOM   2571  N   ILE A 164      -0.785  -9.850 -11.064  1.00  0.680          N  
ATOM   2572  CA  ILE A 164      -2.043  -9.291 -11.539  1.00  0.600          C  
ATOM   2573  C   ILE A 164      -2.810  -8.785 -10.308  1.00  0.510          C  
ATOM   2574  O   ILE A 164      -3.343  -7.668 -10.322  1.00  0.530          O  
ATOM   2575  CB  ILE A 164      -2.899 -10.328 -12.281  1.00  0.870          C  
ATOM   2576  CG1 ILE A 164      -2.225 -10.761 -13.599  1.00  0.870          C  
ATOM   2577  CG2 ILE A 164      -4.229  -9.631 -12.618  1.00  0.870          C  
ATOM   2578  CD1 ILE A 164      -2.836 -12.030 -14.222  1.00  0.870          C  
ATOM   2579  H   ILE A 164      -0.565 -10.840 -11.219  1.00  0.820          H  
ATOM   2580  HA  ILE A 164      -1.842  -8.458 -12.200  1.00  0.720          H  
ATOM   2581  HB  ILE A 164      -3.050 -11.209 -11.663  1.00  1.050          H  
ATOM   2582 1HG1 ILE A 164      -2.308  -9.951 -14.318  1.00  1.050          H  
ATOM   2583 2HG1 ILE A 164      -1.174 -10.938 -13.412  1.00  1.050          H  
ATOM   2584 1HG2 ILE A 164      -4.886 -10.305 -13.149  1.00  1.050          H  
ATOM   2585 2HG2 ILE A 164      -4.719  -9.311 -11.717  1.00  1.050          H  
ATOM   2586 3HG2 ILE A 164      -4.035  -8.756 -13.238  1.00  1.050          H  
ATOM   2587 1HD1 ILE A 164      -2.298 -12.268 -15.141  1.00  1.050          H  
ATOM   2588 2HD1 ILE A 164      -2.735 -12.862 -13.521  1.00  1.050          H  
ATOM   2589 3HD1 ILE A 164      -3.883 -11.883 -14.452  1.00  1.050          H  
ATOM   2590  N   ALA A 165      -2.850  -9.593  -9.237  1.00  0.490          N  
ATOM   2591  CA  ALA A 165      -3.536  -9.200  -8.012  1.00  0.510          C  
ATOM   2592  C   ALA A 165      -2.981  -7.898  -7.466  1.00  0.590          C  
ATOM   2593  O   ALA A 165      -3.734  -7.084  -6.936  1.00  0.650          O  
ATOM   2594  CB  ALA A 165      -3.391 -10.250  -6.933  1.00  0.710          C  
ATOM   2595  H   ALA A 165      -2.415 -10.522  -9.288  1.00  0.590          H  
ATOM   2596  HA  ALA A 165      -4.585  -9.059  -8.241  1.00  0.610          H  
ATOM   2597 1HB  ALA A 165      -3.908  -9.908  -6.055  1.00  0.850          H  
ATOM   2598 2HB  ALA A 165      -3.798 -11.188  -7.252  1.00  0.850          H  
ATOM   2599 3HB  ALA A 165      -2.340 -10.382  -6.697  1.00  0.850          H  
ATOM   2600  N   ILE A 166      -1.674  -7.676  -7.597  1.00  0.650          N  
ATOM   2601  CA  ILE A 166      -1.126  -6.433  -7.091  1.00  0.770          C  
ATOM   2602  C   ILE A 166      -1.687  -5.268  -7.917  1.00  0.760          C  
ATOM   2603  O   ILE A 166      -2.083  -4.236  -7.371  1.00  0.790          O  
ATOM   2604  CB  ILE A 166       0.403  -6.348  -7.145  1.00  1.030          C  
ATOM   2605  CG1 ILE A 166       1.089  -7.486  -6.324  1.00  1.030          C  
ATOM   2606  CG2 ILE A 166       0.787  -4.922  -6.535  1.00  1.030          C  
ATOM   2607  CD1 ILE A 166       0.856  -7.508  -4.868  1.00  1.030          C  
ATOM   2608  H   ILE A 166      -1.082  -8.417  -7.989  1.00  0.780          H  
ATOM   2609  HA  ILE A 166      -1.441  -6.322  -6.070  1.00  0.920          H  
ATOM   2610  HB  ILE A 166       0.750  -6.446  -8.163  1.00  1.240          H  
ATOM   2611 1HG1 ILE A 166       0.738  -8.409  -6.700  1.00  1.240          H  
ATOM   2612 2HG1 ILE A 166       2.142  -7.445  -6.515  1.00  1.240          H  
ATOM   2613 1HG2 ILE A 166       1.828  -4.784  -6.529  1.00  1.240          H  
ATOM   2614 2HG2 ILE A 166       0.349  -4.124  -7.111  1.00  1.240          H  
ATOM   2615 3HG2 ILE A 166       0.422  -4.833  -5.514  1.00  1.240          H  
ATOM   2616 1HD1 ILE A 166       1.387  -8.359  -4.434  1.00  1.240          H  
ATOM   2617 2HD1 ILE A 166       1.230  -6.606  -4.445  1.00  1.240          H  
ATOM   2618 3HD1 ILE A 166      -0.194  -7.609  -4.662  1.00  1.240          H  
ATOM   2619  N   ALA A 167      -1.716  -5.421  -9.253  1.00  0.760          N  
ATOM   2620  CA  ALA A 167      -2.238  -4.372 -10.151  1.00  0.800          C  
ATOM   2621  C   ALA A 167      -3.683  -4.025  -9.788  1.00  0.700          C  
ATOM   2622  O   ALA A 167      -4.102  -2.862  -9.862  1.00  0.690          O  
ATOM   2623  CB  ALA A 167      -2.165  -4.815 -11.603  1.00  1.100          C  
ATOM   2624  H   ALA A 167      -1.321  -6.283  -9.654  1.00  0.910          H  
ATOM   2625  HA  ALA A 167      -1.631  -3.479 -10.023  1.00  0.960          H  
ATOM   2626 1HB  ALA A 167      -2.532  -4.014 -12.243  1.00  1.320          H  
ATOM   2627 2HB  ALA A 167      -1.144  -5.047 -11.872  1.00  1.320          H  
ATOM   2628 3HB  ALA A 167      -2.779  -5.701 -11.740  1.00  1.320          H  
ATOM   2629  N   PHE A 168      -4.421  -5.031  -9.345  1.00  0.650          N  
ATOM   2630  CA  PHE A 168      -5.797  -4.851  -8.945  1.00  0.610          C  
ATOM   2631  C   PHE A 168      -5.975  -3.959  -7.722  1.00  0.590          C  
ATOM   2632  O   PHE A 168      -7.079  -3.456  -7.514  1.00  0.650          O  
ATOM   2633  CB  PHE A 168      -6.485  -6.185  -8.669  1.00  0.870          C  
ATOM   2634  CG  PHE A 168      -6.825  -7.045  -9.884  1.00  0.870          C  
ATOM   2635  CD1 PHE A 168      -7.016  -8.389  -9.706  1.00  0.870          C  
ATOM   2636  CD2 PHE A 168      -6.966  -6.537 -11.180  1.00  0.870          C  
ATOM   2637  CE1 PHE A 168      -7.348  -9.206 -10.762  1.00  0.870          C  
ATOM   2638  CE2 PHE A 168      -7.298  -7.352 -12.220  1.00  0.870          C  
ATOM   2639  CZ  PHE A 168      -7.494  -8.687 -12.012  1.00  0.870          C  
ATOM   2640  H   PHE A 168      -4.019  -5.977  -9.379  1.00  0.780          H  
ATOM   2641  HA  PHE A 168      -6.308  -4.363  -9.752  1.00  0.730          H  
ATOM   2642 1HB  PHE A 168      -5.860  -6.769  -8.015  1.00  1.040          H  
ATOM   2643 2HB  PHE A 168      -7.401  -5.996  -8.121  1.00  1.040          H  
ATOM   2644  HD1 PHE A 168      -6.905  -8.794  -8.706  1.00  1.040          H  
ATOM   2645  HD2 PHE A 168      -6.822  -5.497 -11.390  1.00  1.040          H  
ATOM   2646  HE1 PHE A 168      -7.497 -10.269 -10.606  1.00  1.040          H  
ATOM   2647  HE2 PHE A 168      -7.408  -6.934 -13.220  1.00  1.040          H  
ATOM   2648  HZ  PHE A 168      -7.758  -9.333 -12.846  1.00  1.040          H  
ATOM   2649  N   PHE A 169      -4.957  -3.745  -6.881  1.00  0.580          N  
ATOM   2650  CA  PHE A 169      -5.247  -2.906  -5.732  1.00  0.590          C  
ATOM   2651  C   PHE A 169      -5.593  -1.467  -6.206  1.00  0.580          C  
ATOM   2652  O   PHE A 169      -6.736  -1.047  -6.023  1.00  0.570          O  
ATOM   2653  CB  PHE A 169      -4.104  -2.910  -4.684  1.00  0.820          C  
ATOM   2654  CG  PHE A 169      -3.972  -4.154  -3.818  1.00  0.820          C  
ATOM   2655  CD1 PHE A 169      -2.978  -5.032  -4.095  1.00  0.820          C  
ATOM   2656  CD2 PHE A 169      -4.793  -4.429  -2.740  1.00  0.820          C  
ATOM   2657  CE1 PHE A 169      -2.792  -6.173  -3.351  1.00  0.820          C  
ATOM   2658  CE2 PHE A 169      -4.616  -5.558  -1.985  1.00  0.820          C  
ATOM   2659  CZ  PHE A 169      -3.607  -6.434  -2.306  1.00  0.820          C  
ATOM   2660  H   PHE A 169      -4.011  -4.108  -7.041  1.00  0.700          H  
ATOM   2661  HA  PHE A 169      -6.125  -3.322  -5.239  1.00  0.710          H  
ATOM   2662 1HB  PHE A 169      -3.157  -2.832  -5.184  1.00  0.990          H  
ATOM   2663 2HB  PHE A 169      -4.206  -2.049  -4.031  1.00  0.990          H  
ATOM   2664  HD1 PHE A 169      -2.332  -4.801  -4.924  1.00  0.990          H  
ATOM   2665  HD2 PHE A 169      -5.570  -3.758  -2.488  1.00  0.990          H  
ATOM   2666  HE1 PHE A 169      -1.997  -6.859  -3.598  1.00  0.990          H  
ATOM   2667  HE2 PHE A 169      -5.276  -5.760  -1.135  1.00  0.990          H  
ATOM   2668  HZ  PHE A 169      -3.454  -7.332  -1.726  1.00  0.990          H  
ATOM   2669  N   PRO A 170      -4.707  -0.689  -6.882  1.00  0.580          N  
ATOM   2670  CA  PRO A 170      -5.057   0.629  -7.369  1.00  0.620          C  
ATOM   2671  C   PRO A 170      -6.189   0.575  -8.406  1.00  0.540          C  
ATOM   2672  O   PRO A 170      -6.919   1.559  -8.557  1.00  0.530          O  
ATOM   2673  CB  PRO A 170      -3.723   1.152  -7.917  1.00  0.930          C  
ATOM   2674  CG  PRO A 170      -2.892  -0.078  -8.167  1.00  0.930          C  
ATOM   2675  CD  PRO A 170      -3.317  -1.073  -7.145  1.00  0.930          C  
ATOM   2676  HA  PRO A 170      -5.368   1.237  -6.510  1.00  0.740          H  
ATOM   2677 1HB  PRO A 170      -3.894   1.727  -8.837  1.00  1.120          H  
ATOM   2678 2HB  PRO A 170      -3.259   1.839  -7.196  1.00  1.120          H  
ATOM   2679 1HG  PRO A 170      -3.021  -0.447  -9.170  1.00  1.120          H  
ATOM   2680 2HG  PRO A 170      -1.826   0.167  -8.060  1.00  1.120          H  
ATOM   2681 1HD  PRO A 170      -3.216  -2.052  -7.580  1.00  1.120          H  
ATOM   2682 2HD  PRO A 170      -2.719  -0.946  -6.272  1.00  1.120          H  
ATOM   2683  N   LEU A 171      -6.387  -0.567  -9.095  1.00  0.520          N  
ATOM   2684  CA  LEU A 171      -7.507  -0.618 -10.018  1.00  0.480          C  
ATOM   2685  C   LEU A 171      -8.815  -0.539  -9.245  1.00  0.460          C  
ATOM   2686  O   LEU A 171      -9.764   0.112  -9.690  1.00  0.420          O  
ATOM   2687  CB  LEU A 171      -7.500  -1.866 -10.891  1.00  0.690          C  
ATOM   2688  CG  LEU A 171      -8.633  -1.968 -11.970  1.00  0.690          C  
ATOM   2689  CD1 LEU A 171      -8.568  -0.755 -12.944  1.00  0.690          C  
ATOM   2690  CD2 LEU A 171      -8.457  -3.277 -12.737  1.00  0.690          C  
ATOM   2691  H   LEU A 171      -5.753  -1.374  -9.055  1.00  0.620          H  
ATOM   2692  HA  LEU A 171      -7.433   0.250 -10.657  1.00  0.580          H  
ATOM   2693 1HB  LEU A 171      -6.531  -1.965 -11.376  1.00  0.830          H  
ATOM   2694 2HB  LEU A 171      -7.639  -2.699 -10.234  1.00  0.830          H  
ATOM   2695  HG  LEU A 171      -9.611  -1.964 -11.486  1.00  0.830          H  
ATOM   2696 1HD1 LEU A 171      -9.357  -0.855 -13.689  1.00  0.830          H  
ATOM   2697 2HD1 LEU A 171      -8.717   0.177 -12.412  1.00  0.830          H  
ATOM   2698 3HD1 LEU A 171      -7.600  -0.736 -13.444  1.00  0.830          H  
ATOM   2699 1HD2 LEU A 171      -9.243  -3.366 -13.488  1.00  0.830          H  
ATOM   2700 2HD2 LEU A 171      -7.482  -3.287 -13.229  1.00  0.830          H  
ATOM   2701 3HD2 LEU A 171      -8.522  -4.109 -12.058  1.00  0.830          H  
ATOM   2702  N   GLY A 172      -8.898  -1.254  -8.109  1.00  0.500          N  
ATOM   2703  CA  GLY A 172     -10.104  -1.256  -7.288  1.00  0.510          C  
ATOM   2704  C   GLY A 172     -10.437   0.164  -6.855  1.00  0.510          C  
ATOM   2705  O   GLY A 172     -11.616   0.554  -6.833  1.00  0.500          O  
ATOM   2706  H   GLY A 172      -8.099  -1.822  -7.799  1.00  0.600          H  
ATOM   2707 1HA  GLY A 172     -10.934  -1.691  -7.841  1.00  0.610          H  
ATOM   2708 2HA  GLY A 172      -9.939  -1.878  -6.409  1.00  0.610          H  
ATOM   2709  N   SER A 173      -9.387   0.963  -6.592  1.00  0.540          N  
ATOM   2710  CA  SER A 173      -9.587   2.349  -6.200  1.00  0.590          C  
ATOM   2711  C   SER A 173     -10.259   3.105  -7.320  1.00  0.510          C  
ATOM   2712  O   SER A 173     -11.250   3.794  -7.083  1.00  0.610          O  
ATOM   2713  CB  SER A 173      -8.274   3.044  -5.886  1.00  0.810          C  
ATOM   2714  OG  SER A 173      -7.638   2.554  -4.770  1.00  0.810          O  
ATOM   2715  H   SER A 173      -8.450   0.538  -6.593  1.00  0.650          H  
ATOM   2716  HA  SER A 173     -10.231   2.371  -5.335  1.00  0.710          H  
ATOM   2717 1HB  SER A 173      -7.640   2.929  -6.727  1.00  0.970          H  
ATOM   2718 2HB  SER A 173      -8.442   4.085  -5.752  1.00  0.970          H  
ATOM   2719  HG  SER A 173      -6.786   2.994  -4.742  1.00  0.970          H  
ATOM   2720  N   ILE A 174      -9.788   2.897  -8.550  1.00  0.500          N  
ATOM   2721  CA  ILE A 174     -10.343   3.544  -9.736  1.00  0.500          C  
ATOM   2722  C   ILE A 174     -11.810   3.170  -9.920  1.00  0.510          C  
ATOM   2723  O   ILE A 174     -12.661   4.025 -10.179  1.00  0.640          O  
ATOM   2724  CB  ILE A 174      -9.534   3.190 -10.997  1.00  0.700          C  
ATOM   2725  CG1 ILE A 174      -8.131   3.793 -10.874  1.00  0.700          C  
ATOM   2726  CG2 ILE A 174     -10.253   3.700 -12.266  1.00  0.700          C  
ATOM   2727  CD1 ILE A 174      -7.130   3.277 -11.861  1.00  0.700          C  
ATOM   2728  H   ILE A 174      -8.945   2.308  -8.637  1.00  0.600          H  
ATOM   2729  HA  ILE A 174     -10.285   4.630  -9.585  1.00  0.600          H  
ATOM   2730  HB  ILE A 174      -9.424   2.114 -11.057  1.00  0.840          H  
ATOM   2731 1HG1 ILE A 174      -8.203   4.873 -10.993  1.00  0.840          H  
ATOM   2732 2HG1 ILE A 174      -7.759   3.578  -9.892  1.00  0.840          H  
ATOM   2733 1HG2 ILE A 174      -9.686   3.439 -13.147  1.00  0.840          H  
ATOM   2734 2HG2 ILE A 174     -11.242   3.253 -12.350  1.00  0.840          H  
ATOM   2735 3HG2 ILE A 174     -10.354   4.785 -12.211  1.00  0.840          H  
ATOM   2736 1HD1 ILE A 174      -6.181   3.749 -11.697  1.00  0.840          H  
ATOM   2737 2HD1 ILE A 174      -7.013   2.208 -11.747  1.00  0.840          H  
ATOM   2738 3HD1 ILE A 174      -7.451   3.489 -12.846  1.00  0.840          H  
ATOM   2739  N   VAL A 175     -12.113   1.873  -9.766  1.00  0.660          N  
ATOM   2740  CA  VAL A 175     -13.480   1.388  -9.937  1.00  0.670          C  
ATOM   2741  C   VAL A 175     -14.449   2.111  -9.009  1.00  0.620          C  
ATOM   2742  O   VAL A 175     -15.534   2.481  -9.446  1.00  0.760          O  
ATOM   2743  CB  VAL A 175     -13.562  -0.144  -9.672  1.00  0.930          C  
ATOM   2744  CG1 VAL A 175     -15.051  -0.621  -9.614  1.00  0.930          C  
ATOM   2745  CG2 VAL A 175     -12.808  -0.896 -10.791  1.00  0.930          C  
ATOM   2746  H   VAL A 175     -11.348   1.223  -9.564  1.00  0.790          H  
ATOM   2747  HA  VAL A 175     -13.779   1.578 -10.966  1.00  0.800          H  
ATOM   2748  HB  VAL A 175     -13.102  -0.364  -8.711  1.00  1.120          H  
ATOM   2749 1HG1 VAL A 175     -15.079  -1.693  -9.424  1.00  1.120          H  
ATOM   2750 2HG1 VAL A 175     -15.590  -0.112  -8.814  1.00  1.120          H  
ATOM   2751 3HG1 VAL A 175     -15.538  -0.408 -10.565  1.00  1.120          H  
ATOM   2752 1HG2 VAL A 175     -12.845  -1.970 -10.603  1.00  1.120          H  
ATOM   2753 2HG2 VAL A 175     -13.276  -0.678 -11.750  1.00  1.120          H  
ATOM   2754 3HG2 VAL A 175     -11.779  -0.576 -10.822  1.00  1.120          H  
ATOM   2755  N   SER A 176     -14.086   2.288  -7.743  1.00  1.340          N  
ATOM   2756  CA  SER A 176     -14.925   3.028  -6.802  1.00  1.850          C  
ATOM   2757  C   SER A 176     -14.946   4.555  -7.034  1.00  1.680          C  
ATOM   2758  O   SER A 176     -16.016   5.200  -7.029  1.00  1.710          O  
ATOM   2759  CB  SER A 176     -14.446   2.744  -5.402  1.00  2.390          C  
ATOM   2760  OG  SER A 176     -15.208   3.415  -4.451  1.00  2.390          O  
ATOM   2761  H   SER A 176     -13.201   1.871  -7.428  1.00  1.610          H  
ATOM   2762  HA  SER A 176     -15.942   2.663  -6.909  1.00  2.220          H  
ATOM   2763 1HB  SER A 176     -14.505   1.691  -5.229  1.00  2.860          H  
ATOM   2764 2HB  SER A 176     -13.400   3.033  -5.309  1.00  2.860          H  
ATOM   2765  HG  SER A 176     -14.929   3.052  -3.593  1.00  2.860          H  
ATOM   2766  N   LEU A 177     -13.747   5.126  -7.181  1.00  1.830          N  
ATOM   2767  CA  LEU A 177     -13.538   6.556  -7.277  1.00  2.210          C  
ATOM   2768  C   LEU A 177     -14.107   7.227  -8.527  1.00  1.690          C  
ATOM   2769  O   LEU A 177     -14.612   8.340  -8.459  1.00  1.810          O  
ATOM   2770  CB  LEU A 177     -12.047   6.831  -7.107  1.00  2.940          C  
ATOM   2771  CG  LEU A 177     -11.503   6.509  -5.641  1.00  2.940          C  
ATOM   2772  CD1 LEU A 177     -10.022   6.516  -5.662  1.00  2.940          C  
ATOM   2773  CD2 LEU A 177     -12.006   7.538  -4.583  1.00  2.940          C  
ATOM   2774  H   LEU A 177     -12.920   4.530  -7.194  1.00  2.200          H  
ATOM   2775  HA  LEU A 177     -14.013   6.975  -6.423  1.00  2.650          H  
ATOM   2776 1HB  LEU A 177     -11.496   6.225  -7.824  1.00  3.530          H  
ATOM   2777 2HB  LEU A 177     -11.858   7.882  -7.321  1.00  3.530          H  
ATOM   2778  HG  LEU A 177     -11.839   5.530  -5.366  1.00  3.530          H  
ATOM   2779 1HD1 LEU A 177      -9.635   6.260  -4.677  1.00  3.530          H  
ATOM   2780 2HD1 LEU A 177      -9.694   5.796  -6.382  1.00  3.530          H  
ATOM   2781 3HD1 LEU A 177      -9.669   7.459  -5.938  1.00  3.530          H  
ATOM   2782 1HD2 LEU A 177     -11.602   7.269  -3.603  1.00  3.530          H  
ATOM   2783 2HD2 LEU A 177     -11.671   8.530  -4.849  1.00  3.530          H  
ATOM   2784 3HD2 LEU A 177     -13.083   7.523  -4.525  1.00  3.530          H  
ATOM   2785  N   VAL A 178     -14.075   6.589  -9.685  1.00  1.370          N  
ATOM   2786  CA  VAL A 178     -14.638   7.308 -10.809  1.00  1.690          C  
ATOM   2787  C   VAL A 178     -16.182   7.507 -10.719  1.00  1.390          C  
ATOM   2788  O   VAL A 178     -16.643   8.632 -10.961  1.00  1.740          O  
ATOM   2789  CB  VAL A 178     -14.154   6.680 -12.146  1.00  2.240          C  
ATOM   2790  CG1 VAL A 178     -14.908   7.273 -13.329  1.00  2.240          C  
ATOM   2791  CG2 VAL A 178     -12.667   6.949 -12.267  1.00  2.240          C  
ATOM   2792  H   VAL A 178     -13.645   5.662  -9.783  1.00  1.640          H  
ATOM   2793  HA  VAL A 178     -14.200   8.305 -10.798  1.00  2.030          H  
ATOM   2794  HB  VAL A 178     -14.279   5.620 -12.149  1.00  2.690          H  
ATOM   2795 1HG1 VAL A 178     -14.534   6.839 -14.253  1.00  2.690          H  
ATOM   2796 2HG1 VAL A 178     -15.973   7.053 -13.238  1.00  2.690          H  
ATOM   2797 3HG1 VAL A 178     -14.773   8.334 -13.356  1.00  2.690          H  
ATOM   2798 1HG2 VAL A 178     -12.285   6.515 -13.190  1.00  2.690          H  
ATOM   2799 2HG2 VAL A 178     -12.486   8.014 -12.269  1.00  2.690          H  
ATOM   2800 3HG2 VAL A 178     -12.153   6.497 -11.413  1.00  2.690          H  
ATOM   2801  N   PRO A 179     -17.026   6.461 -10.497  1.00  1.190          N  
ATOM   2802  CA  PRO A 179     -18.467   6.567 -10.316  1.00  1.570          C  
ATOM   2803  C   PRO A 179     -18.965   7.523  -9.233  1.00  1.310          C  
ATOM   2804  O   PRO A 179     -19.951   8.230  -9.486  1.00  1.530          O  
ATOM   2805  CB  PRO A 179     -18.850   5.133  -9.929  1.00  2.350          C  
ATOM   2806  CG  PRO A 179     -17.840   4.291 -10.605  1.00  2.350          C  
ATOM   2807  CD  PRO A 179     -16.555   5.071 -10.486  1.00  2.350          C  
ATOM   2808  HA  PRO A 179     -18.918   6.825 -11.282  1.00  1.880          H  
ATOM   2809 1HB  PRO A 179     -18.823   5.013  -8.834  1.00  2.830          H  
ATOM   2810 2HB  PRO A 179     -19.879   4.915 -10.252  1.00  2.830          H  
ATOM   2811 1HG  PRO A 179     -17.773   3.311 -10.107  1.00  2.830          H  
ATOM   2812 2HG  PRO A 179     -18.122   4.096 -11.650  1.00  2.830          H  
ATOM   2813 1HD  PRO A 179     -16.065   4.839  -9.556  1.00  2.830          H  
ATOM   2814 2HD  PRO A 179     -15.977   4.804 -11.330  1.00  2.830          H  
ATOM   2815  N   PHE A 180     -18.268   7.650  -8.068  1.00  1.320          N  
ATOM   2816  CA  PHE A 180     -18.823   8.560  -7.049  1.00  1.760          C  
ATOM   2817  C   PHE A 180     -18.751  10.002  -7.505  1.00  1.580          C  
ATOM   2818  O   PHE A 180     -19.496  10.843  -7.005  1.00  1.980          O  
ATOM   2819  CB  PHE A 180     -18.162   8.483  -5.664  1.00  2.290          C  
ATOM   2820  CG  PHE A 180     -16.992   9.363  -5.456  1.00  2.290          C  
ATOM   2821  CD1 PHE A 180     -17.147  10.625  -4.891  1.00  2.290          C  
ATOM   2822  CD2 PHE A 180     -15.800   8.977  -5.821  1.00  2.290          C  
ATOM   2823  CE1 PHE A 180     -16.066  11.449  -4.718  1.00  2.290          C  
ATOM   2824  CE2 PHE A 180     -14.685   9.789  -5.663  1.00  2.290          C  
ATOM   2825  CZ  PHE A 180     -14.825  11.025  -5.110  1.00  2.290          C  
ATOM   2826  H   PHE A 180     -17.452   7.058  -7.845  1.00  1.580          H  
ATOM   2827  HA  PHE A 180     -19.874   8.314  -6.921  1.00  2.110          H  
ATOM   2828 1HB  PHE A 180     -18.891   8.751  -4.917  1.00  2.750          H  
ATOM   2829 2HB  PHE A 180     -17.854   7.453  -5.471  1.00  2.750          H  
ATOM   2830  HD1 PHE A 180     -18.144  10.959  -4.590  1.00  2.750          H  
ATOM   2831  HD2 PHE A 180     -15.747   8.010  -6.263  1.00  2.750          H  
ATOM   2832  HE1 PHE A 180     -16.194  12.436  -4.275  1.00  2.750          H  
ATOM   2833  HE2 PHE A 180     -13.704   9.450  -5.993  1.00  2.750          H  
ATOM   2834  HZ  PHE A 180     -13.962  11.669  -4.984  1.00  2.750          H  
ATOM   2835  N   VAL A 181     -17.832  10.308  -8.417  1.00  1.720          N  
ATOM   2836  CA  VAL A 181     -17.743  11.659  -8.906  1.00  2.150          C  
ATOM   2837  C   VAL A 181     -18.778  11.851  -9.999  1.00  2.040          C  
ATOM   2838  O   VAL A 181     -19.533  12.817  -9.987  1.00  2.270          O  
ATOM   2839  CB  VAL A 181     -16.357  11.986  -9.507  1.00  2.840          C  
ATOM   2840  CG1 VAL A 181     -16.356  13.420 -10.096  1.00  2.840          C  
ATOM   2841  CG2 VAL A 181     -15.301  11.836  -8.471  1.00  2.840          C  
ATOM   2842  H   VAL A 181     -17.191   9.596  -8.765  1.00  2.060          H  
ATOM   2843  HA  VAL A 181     -17.950  12.347  -8.085  1.00  2.580          H  
ATOM   2844  HB  VAL A 181     -16.149  11.291 -10.322  1.00  3.410          H  
ATOM   2845 1HG1 VAL A 181     -15.382  13.638 -10.515  1.00  3.410          H  
ATOM   2846 2HG1 VAL A 181     -17.111  13.525 -10.874  1.00  3.410          H  
ATOM   2847 3HG1 VAL A 181     -16.564  14.130  -9.297  1.00  3.410          H  
ATOM   2848 1HG2 VAL A 181     -14.325  12.049  -8.899  1.00  3.410          H  
ATOM   2849 2HG2 VAL A 181     -15.498  12.522  -7.650  1.00  3.410          H  
ATOM   2850 3HG2 VAL A 181     -15.319  10.821  -8.113  1.00  3.410          H  
ATOM   2851  N   ILE A 182     -18.817  10.939 -10.969  1.00  2.230          N  
ATOM   2852  CA  ILE A 182     -19.688  11.185 -12.109  1.00  3.060          C  
ATOM   2853  C   ILE A 182     -21.149  10.803 -11.904  1.00  3.080          C  
ATOM   2854  O   ILE A 182     -22.037  11.652 -12.053  1.00  3.400          O  
ATOM   2855  CB  ILE A 182     -19.136  10.435 -13.339  1.00  3.950          C  
ATOM   2856  CG1 ILE A 182     -17.758  11.042 -13.692  1.00  3.950          C  
ATOM   2857  CG2 ILE A 182     -20.131  10.532 -14.540  1.00  3.950          C  
ATOM   2858  CD1 ILE A 182     -16.957  10.248 -14.687  1.00  3.950          C  
ATOM   2859  H   ILE A 182     -18.203  10.116 -10.926  1.00  2.680          H  
ATOM   2860  HA  ILE A 182     -19.655  12.251 -12.325  1.00  3.670          H  
ATOM   2861  HB  ILE A 182     -18.974   9.388 -13.076  1.00  4.740          H  
ATOM   2862 1HG1 ILE A 182     -17.906  12.047 -14.081  1.00  4.740          H  
ATOM   2863 2HG1 ILE A 182     -17.168  11.110 -12.781  1.00  4.740          H  
ATOM   2864 1HG2 ILE A 182     -19.735  10.004 -15.399  1.00  4.740          H  
ATOM   2865 2HG2 ILE A 182     -21.092  10.092 -14.290  1.00  4.740          H  
ATOM   2866 3HG2 ILE A 182     -20.279  11.581 -14.800  1.00  4.740          H  
ATOM   2867 1HD1 ILE A 182     -16.004  10.738 -14.859  1.00  4.740          H  
ATOM   2868 2HD1 ILE A 182     -16.784   9.255 -14.293  1.00  4.740          H  
ATOM   2869 3HD1 ILE A 182     -17.484  10.171 -15.630  1.00  4.740          H  
ATOM   2870  N   ALA A 183     -21.423   9.528 -11.602  1.00  3.090          N  
ATOM   2871  CA  ALA A 183     -22.800   9.108 -11.439  1.00  3.620          C  
ATOM   2872  C   ALA A 183     -23.350   9.814 -10.227  1.00  2.980          C  
ATOM   2873  O   ALA A 183     -24.480  10.328 -10.226  1.00  3.530          O  
ATOM   2874  CB  ALA A 183     -22.880   7.600 -11.300  1.00  4.860          C  
ATOM   2875  H   ALA A 183     -20.672   8.870 -11.413  1.00  3.710          H  
ATOM   2876  HA  ALA A 183     -23.371   9.424 -12.311  1.00  4.340          H  
ATOM   2877 1HB  ALA A 183     -23.914   7.300 -11.178  1.00  5.830          H  
ATOM   2878 2HB  ALA A 183     -22.469   7.134 -12.195  1.00  5.830          H  
ATOM   2879 3HB  ALA A 183     -22.304   7.290 -10.431  1.00  5.830          H  
ATOM   2880  N   GLY A 184     -22.480   9.885  -9.221  1.00  2.210          N  
ATOM   2881  CA  GLY A 184     -22.764  10.505  -7.958  1.00  1.880          C  
ATOM   2882  C   GLY A 184     -23.215  11.938  -8.119  1.00  1.730          C  
ATOM   2883  O   GLY A 184     -24.339  12.233  -7.735  1.00  1.860          O  
ATOM   2884  H   GLY A 184     -21.581   9.410  -9.337  1.00  2.650          H  
ATOM   2885 1HA  GLY A 184     -23.533   9.935  -7.438  1.00  2.260          H  
ATOM   2886 2HA  GLY A 184     -21.874  10.469  -7.334  1.00  2.260          H  
ATOM   2887  N   ASN A 185     -22.401  12.829  -8.720  1.00  2.390          N  
ATOM   2888  CA  ASN A 185     -22.788  14.237  -8.816  1.00  3.020          C  
ATOM   2889  C   ASN A 185     -24.039  14.499  -9.648  1.00  3.190          C  
ATOM   2890  O   ASN A 185     -24.806  15.427  -9.338  1.00  3.580          O  
ATOM   2891  CB  ASN A 185     -21.635  15.061  -9.349  1.00  3.980          C  
ATOM   2892  CG  ASN A 185     -20.530  15.234  -8.323  1.00  3.980          C  
ATOM   2893  OD1 ASN A 185     -20.748  15.095  -7.114  1.00  3.980          O  
ATOM   2894  ND2 ASN A 185     -19.348  15.533  -8.780  1.00  3.980          N  
ATOM   2895  H   ASN A 185     -21.472  12.568  -9.075  1.00  2.870          H  
ATOM   2896  HA  ASN A 185     -22.994  14.586  -7.810  1.00  3.620          H  
ATOM   2897 1HB  ASN A 185     -21.231  14.586 -10.240  1.00  4.770          H  
ATOM   2898 2HB  ASN A 185     -21.996  16.045  -9.644  1.00  4.770          H  
ATOM   2899 1HD2 ASN A 185     -18.590  15.641  -8.139  1.00  4.770          H  
ATOM   2900 2HD2 ASN A 185     -19.201  15.625  -9.765  1.00  4.770          H  
ATOM   2901  N   SER A 186     -24.255  13.715 -10.711  1.00  3.430          N  
ATOM   2902  CA  SER A 186     -25.424  13.945 -11.550  1.00  4.010          C  
ATOM   2903  C   SER A 186     -26.699  13.771 -10.734  1.00  3.990          C  
ATOM   2904  O   SER A 186     -27.539  14.689 -10.640  1.00  3.640          O  
ATOM   2905  CB  SER A 186     -25.413  12.975 -12.715  1.00  5.380          C  
ATOM   2906  OG  SER A 186     -26.529  13.155 -13.539  1.00  5.380          O  
ATOM   2907  H   SER A 186     -23.579  12.986 -10.973  1.00  4.120          H  
ATOM   2908  HA  SER A 186     -25.385  14.963 -11.933  1.00  4.810          H  
ATOM   2909 1HB  SER A 186     -24.497  13.112 -13.292  1.00  6.460          H  
ATOM   2910 2HB  SER A 186     -25.400  11.953 -12.331  1.00  6.460          H  
ATOM   2911  HG  SER A 186     -26.439  12.509 -14.242  1.00  6.460          H  
ATOM   2912  N   GLU A 187     -26.808  12.622 -10.060  1.00  4.680          N  
ATOM   2913  CA  GLU A 187     -28.002  12.394  -9.283  1.00  4.900          C  
ATOM   2914  C   GLU A 187     -27.923  13.067  -7.920  1.00  4.910          C  
ATOM   2915  O   GLU A 187     -28.946  13.316  -7.282  1.00  4.970          O  
ATOM   2916  CB  GLU A 187     -28.323  10.916  -9.154  1.00  6.770          C  
ATOM   2917  CG  GLU A 187     -28.699  10.258 -10.487  1.00  6.770          C  
ATOM   2918  CD  GLU A 187     -29.179   8.831 -10.365  1.00  6.770          C  
ATOM   2919  OE1 GLU A 187     -29.318   8.364  -9.261  1.00  6.770          O  
ATOM   2920  OE2 GLU A 187     -29.392   8.207 -11.378  1.00  6.770          O  
ATOM   2921  H   GLU A 187     -26.075  11.903 -10.135  1.00  5.620          H  
ATOM   2922  HA  GLU A 187     -28.830  12.831  -9.828  1.00  5.880          H  
ATOM   2923 1HB  GLU A 187     -27.459  10.403  -8.737  1.00  8.130          H  
ATOM   2924 2HB  GLU A 187     -29.151  10.796  -8.475  1.00  8.130          H  
ATOM   2925 1HG  GLU A 187     -29.478  10.852 -10.960  1.00  8.130          H  
ATOM   2926 2HG  GLU A 187     -27.820  10.284 -11.133  1.00  8.130          H  
ATOM   2927  N   ALA A 188     -26.719  13.422  -7.454  1.00  5.160          N  
ATOM   2928  CA  ALA A 188     -26.596  14.040  -6.147  1.00  5.670          C  
ATOM   2929  C   ALA A 188     -27.423  15.267  -6.046  1.00  5.270          C  
ATOM   2930  O   ALA A 188     -28.042  15.496  -5.001  1.00  5.340          O  
ATOM   2931  CB  ALA A 188     -25.183  14.438  -5.847  1.00  7.730          C  
ATOM   2932  H   ALA A 188     -25.862  13.171  -7.943  1.00  6.190          H  
ATOM   2933  HA  ALA A 188     -26.930  13.334  -5.421  1.00  6.800          H  
ATOM   2934 1HB  ALA A 188     -25.128  14.879  -4.856  1.00  9.280          H  
ATOM   2935 2HB  ALA A 188     -24.575  13.586  -5.895  1.00  9.280          H  
ATOM   2936 3HB  ALA A 188     -24.857  15.162  -6.586  1.00  9.280          H  
ATOM   2937  N   VAL A 189     -27.467  16.018  -7.139  1.00  5.190          N  
ATOM   2938  CA  VAL A 189     -28.265  17.210  -7.186  1.00  5.300          C  
ATOM   2939  C   VAL A 189     -29.721  16.845  -7.449  1.00  4.720          C  
ATOM   2940  O   VAL A 189     -30.603  17.216  -6.677  1.00  4.870          O  
ATOM   2941  CB  VAL A 189     -27.734  18.154  -8.282  1.00  7.380          C  
ATOM   2942  CG1 VAL A 189     -28.653  19.376  -8.441  1.00  7.380          C  
ATOM   2943  CG2 VAL A 189     -26.313  18.580  -7.913  1.00  7.380          C  
ATOM   2944  H   VAL A 189     -26.879  15.748  -7.939  1.00  6.230          H  
ATOM   2945  HA  VAL A 189     -28.195  17.716  -6.224  1.00  6.360          H  
ATOM   2946  HB  VAL A 189     -27.717  17.623  -9.238  1.00  8.850          H  
ATOM   2947 1HG1 VAL A 189     -28.258  20.024  -9.224  1.00  8.850          H  
ATOM   2948 2HG1 VAL A 189     -29.660  19.063  -8.717  1.00  8.850          H  
ATOM   2949 3HG1 VAL A 189     -28.693  19.927  -7.501  1.00  8.850          H  
ATOM   2950 1HG2 VAL A 189     -25.915  19.237  -8.686  1.00  8.850          H  
ATOM   2951 2HG2 VAL A 189     -26.330  19.107  -6.960  1.00  8.850          H  
ATOM   2952 3HG2 VAL A 189     -25.675  17.699  -7.827  1.00  8.850          H  
ATOM   2953  N   GLN A 190     -29.979  16.051  -8.490  1.00  4.440          N  
ATOM   2954  CA  GLN A 190     -31.360  15.767  -8.884  1.00  4.240          C  
ATOM   2955  C   GLN A 190     -32.214  15.115  -7.800  1.00  4.190          C  
ATOM   2956  O   GLN A 190     -33.405  15.408  -7.687  1.00  4.320          O  
ATOM   2957  CB  GLN A 190     -31.368  14.810 -10.070  1.00  6.020          C  
ATOM   2958  CG  GLN A 190     -30.851  15.365 -11.368  1.00  6.020          C  
ATOM   2959  CD  GLN A 190     -30.769  14.277 -12.422  1.00  6.020          C  
ATOM   2960  OE1 GLN A 190     -31.014  13.101 -12.121  1.00  6.020          O  
ATOM   2961  NE2 GLN A 190     -30.425  14.651 -13.644  1.00  6.020          N  
ATOM   2962  H   GLN A 190     -29.210  15.698  -9.069  1.00  5.330          H  
ATOM   2963  HA  GLN A 190     -31.829  16.708  -9.166  1.00  5.090          H  
ATOM   2964 1HB  GLN A 190     -30.788  13.937  -9.817  1.00  7.220          H  
ATOM   2965 2HB  GLN A 190     -32.390  14.470 -10.240  1.00  7.220          H  
ATOM   2966 1HG  GLN A 190     -31.528  16.141 -11.720  1.00  7.220          H  
ATOM   2967 2HG  GLN A 190     -29.853  15.772 -11.213  1.00  7.220          H  
ATOM   2968 1HE2 GLN A 190     -30.351  13.971 -14.372  1.00  7.220          H  
ATOM   2969 2HE2 GLN A 190     -30.233  15.614 -13.840  1.00  7.220          H  
ATOM   2970  N   ASN A 191     -31.620  14.217  -7.020  1.00  4.360          N  
ATOM   2971  CA  ASN A 191     -32.355  13.484  -6.005  1.00  4.600          C  
ATOM   2972  C   ASN A 191     -32.036  13.862  -4.551  1.00  4.830          C  
ATOM   2973  O   ASN A 191     -32.379  13.105  -3.645  1.00  5.110          O  
ATOM   2974  CB  ASN A 191     -32.170  12.004  -6.259  1.00  6.340          C  
ATOM   2975  CG  ASN A 191     -32.869  11.554  -7.501  1.00  6.340          C  
ATOM   2976  OD1 ASN A 191     -34.102  11.467  -7.535  1.00  6.340          O  
ATOM   2977  ND2 ASN A 191     -32.116  11.270  -8.533  1.00  6.340          N  
ATOM   2978  H   ASN A 191     -30.630  14.010  -7.161  1.00  5.230          H  
ATOM   2979  HA  ASN A 191     -33.413  13.703  -6.146  1.00  5.520          H  
ATOM   2980 1HB  ASN A 191     -31.126  11.811  -6.417  1.00  7.610          H  
ATOM   2981 2HB  ASN A 191     -32.500  11.416  -5.405  1.00  7.610          H  
ATOM   2982 1HD2 ASN A 191     -32.533  10.965  -9.389  1.00  7.610          H  
ATOM   2983 2HD2 ASN A 191     -31.120  11.360  -8.473  1.00  7.610          H  
ATOM   2984  N   ILE A 192     -31.413  15.026  -4.334  1.00  5.000          N  
ATOM   2985  CA  ILE A 192     -31.077  15.568  -3.003  1.00  5.690          C  
ATOM   2986  C   ILE A 192     -30.214  14.649  -2.121  1.00  5.790          C  
ATOM   2987  O   ILE A 192     -30.718  13.757  -1.440  1.00  6.420          O  
ATOM   2988  CB  ILE A 192     -32.368  15.942  -2.233  1.00  7.690          C  
ATOM   2989  CG1 ILE A 192     -33.235  16.946  -3.086  1.00  7.690          C  
ATOM   2990  CG2 ILE A 192     -32.024  16.544  -0.843  1.00  7.690          C  
ATOM   2991  CD1 ILE A 192     -32.572  18.277  -3.474  1.00  7.690          C  
ATOM   2992  H   ILE A 192     -31.165  15.602  -5.148  1.00  6.000          H  
ATOM   2993  HA  ILE A 192     -30.493  16.470  -3.157  1.00  6.830          H  
ATOM   2994  HB  ILE A 192     -32.972  15.048  -2.080  1.00  9.230          H  
ATOM   2995 1HG1 ILE A 192     -33.531  16.441  -4.005  1.00  9.230          H  
ATOM   2996 2HG1 ILE A 192     -34.136  17.175  -2.518  1.00  9.230          H  
ATOM   2997 1HG2 ILE A 192     -32.946  16.788  -0.323  1.00  9.230          H  
ATOM   2998 2HG2 ILE A 192     -31.466  15.829  -0.244  1.00  9.230          H  
ATOM   2999 3HG2 ILE A 192     -31.428  17.442  -0.960  1.00  9.230          H  
ATOM   3000 1HD1 ILE A 192     -33.279  18.866  -4.057  1.00  9.230          H  
ATOM   3001 2HD1 ILE A 192     -32.293  18.837  -2.588  1.00  9.230          H  
ATOM   3002 3HD1 ILE A 192     -31.688  18.098  -4.083  1.00  9.230          H  
ATOM   3003  N   GLN A 193     -28.900  14.940  -2.068  1.00  5.580          N  
ATOM   3004  CA  GLN A 193     -27.907  14.153  -1.300  1.00  5.890          C  
ATOM   3005  C   GLN A 193     -27.829  12.722  -1.819  1.00  5.420          C  
ATOM   3006  O   GLN A 193     -27.533  11.756  -1.084  1.00  5.760          O  
ATOM   3007  CB  GLN A 193     -28.276  14.121   0.203  1.00  8.120          C  
ATOM   3008  CG  GLN A 193     -28.215  15.449   0.928  1.00  8.120          C  
ATOM   3009  CD  GLN A 193     -26.801  15.783   1.320  1.00  8.120          C  
ATOM   3010  OE1 GLN A 193     -26.261  15.080   2.177  1.00  8.120          O  
ATOM   3011  NE2 GLN A 193     -26.190  16.801   0.737  1.00  8.120          N  
ATOM   3012  H   GLN A 193     -28.573  15.710  -2.645  1.00  6.700          H  
ATOM   3013  HA  GLN A 193     -26.924  14.615  -1.422  1.00  7.070          H  
ATOM   3014 1HB  GLN A 193     -29.250  13.687   0.367  1.00  9.750          H  
ATOM   3015 2HB  GLN A 193     -27.563  13.472   0.710  1.00  9.750          H  
ATOM   3016 1HG  GLN A 193     -28.587  16.231   0.271  1.00  9.750          H  
ATOM   3017 2HG  GLN A 193     -28.824  15.391   1.829  1.00  9.750          H  
ATOM   3018 1HE2 GLN A 193     -25.213  17.018   1.005  1.00  9.750          H  
ATOM   3019 2HE2 GLN A 193     -26.648  17.355   0.052  1.00  9.750          H  
ATOM   3020  N   ASN A 194     -27.956  12.595  -3.131  1.00  5.050          N  
ATOM   3021  CA  ASN A 194     -27.926  11.264  -3.687  1.00  5.030          C  
ATOM   3022  C   ASN A 194     -26.481  10.853  -3.944  1.00  4.500          C  
ATOM   3023  O   ASN A 194     -26.214   9.721  -4.343  1.00  4.940          O  
ATOM   3024  CB  ASN A 194     -28.755  11.175  -4.943  1.00  7.050          C  
ATOM   3025  CG  ASN A 194     -29.389   9.801  -5.191  1.00  7.050          C  
ATOM   3026  OD1 ASN A 194     -30.146   9.292  -4.357  1.00  7.050          O  
ATOM   3027  ND2 ASN A 194     -29.099   9.219  -6.306  1.00  7.050          N  
ATOM   3028  H   ASN A 194     -28.124  13.425  -3.715  1.00  6.060          H  
ATOM   3029  HA  ASN A 194     -28.346  10.580  -2.955  1.00  6.040          H  
ATOM   3030 1HB  ASN A 194     -29.510  11.952  -4.915  1.00  8.460          H  
ATOM   3031 2HB  ASN A 194     -28.115  11.364  -5.783  1.00  8.460          H  
ATOM   3032 1HD2 ASN A 194     -29.488   8.324  -6.543  1.00  8.460          H  
ATOM   3033 2HD2 ASN A 194     -28.494   9.676  -6.958  1.00  8.460          H  
ATOM   3034  N   ASN A 195     -25.511  11.748  -3.647  1.00  3.940          N  
ATOM   3035  CA  ASN A 195     -24.114  11.389  -3.819  1.00  3.720          C  
ATOM   3036  C   ASN A 195     -23.793  10.250  -2.903  1.00  3.040          C  
ATOM   3037  O   ASN A 195     -22.934   9.440  -3.210  1.00  2.990          O  
ATOM   3038  CB  ASN A 195     -23.174  12.566  -3.565  1.00  5.300          C  
ATOM   3039  CG  ASN A 195     -23.438  13.269  -2.272  1.00  5.300          C  
ATOM   3040  OD1 ASN A 195     -24.622  13.451  -1.955  1.00  5.300          O  
ATOM   3041  ND2 ASN A 195     -22.403  13.694  -1.562  1.00  5.300          N  
ATOM   3042  H   ASN A 195     -25.747  12.664  -3.279  1.00  4.730          H  
ATOM   3043  HA  ASN A 195     -23.963  11.041  -4.845  1.00  4.460          H  
ATOM   3044 1HB  ASN A 195     -22.162  12.159  -3.505  1.00  6.360          H  
ATOM   3045 2HB  ASN A 195     -23.157  13.263  -4.364  1.00  6.360          H  
ATOM   3046 1HD2 ASN A 195     -22.532  14.219  -0.672  1.00  6.360          H  
ATOM   3047 2HD2 ASN A 195     -21.474  13.524  -1.885  1.00  6.360          H  
ATOM   3048  N   TRP A 196     -24.509  10.163  -1.783  1.00  2.780          N  
ATOM   3049  CA  TRP A 196     -24.295   9.091  -0.855  1.00  2.420          C  
ATOM   3050  C   TRP A 196     -25.208   7.930  -1.203  1.00  2.050          C  
ATOM   3051  O   TRP A 196     -24.778   6.785  -1.324  1.00  1.900          O  
ATOM   3052  CB  TRP A 196     -24.599   9.614   0.530  1.00  3.530          C  
ATOM   3053  CG  TRP A 196     -23.557  10.486   1.060  1.00  3.530          C  
ATOM   3054  CD1 TRP A 196     -23.556  11.829   1.021  1.00  3.530          C  
ATOM   3055  CD2 TRP A 196     -22.361  10.104   1.774  1.00  3.530          C  
ATOM   3056  NE1 TRP A 196     -22.443  12.315   1.629  1.00  3.530          N  
ATOM   3057  CE2 TRP A 196     -21.708  11.283   2.117  1.00  3.530          C  
ATOM   3058  CE3 TRP A 196     -21.810   8.884   2.146  1.00  3.530          C  
ATOM   3059  CZ2 TRP A 196     -20.527  11.290   2.835  1.00  3.530          C  
ATOM   3060  CZ3 TRP A 196     -20.632   8.873   2.875  1.00  3.530          C  
ATOM   3061  CH2 TRP A 196     -20.006  10.054   3.221  1.00  3.530          C  
ATOM   3062  H   TRP A 196     -25.241  10.846  -1.560  1.00  3.340          H  
ATOM   3063  HA  TRP A 196     -23.256   8.770  -0.908  1.00  2.900          H  
ATOM   3064 1HB  TRP A 196     -25.525  10.195   0.494  1.00  4.240          H  
ATOM   3065 2HB  TRP A 196     -24.756   8.811   1.203  1.00  4.240          H  
ATOM   3066  HD1 TRP A 196     -24.327  12.450   0.557  1.00  4.240          H  
ATOM   3067  HE1 TRP A 196     -22.225  13.338   1.695  1.00  4.240          H  
ATOM   3068  HE3 TRP A 196     -22.299   7.972   1.871  1.00  4.240          H  
ATOM   3069  HZ2 TRP A 196     -20.018  12.219   3.108  1.00  4.240          H  
ATOM   3070  HZ3 TRP A 196     -20.216   7.911   3.166  1.00  4.240          H  
ATOM   3071  HH2 TRP A 196     -19.080  10.022   3.794  1.00  4.240          H  
ATOM   3072  N   LYS A 197     -26.479   8.220  -1.435  1.00  2.090          N  
ATOM   3073  CA  LYS A 197     -27.407   7.117  -1.641  1.00  2.040          C  
ATOM   3074  C   LYS A 197     -27.066   6.231  -2.863  1.00  1.660          C  
ATOM   3075  O   LYS A 197     -27.189   4.996  -2.799  1.00  1.580          O  
ATOM   3076  CB  LYS A 197     -28.808   7.674  -1.752  1.00  2.880          C  
ATOM   3077  CG  LYS A 197     -29.307   8.268  -0.449  1.00  2.880          C  
ATOM   3078  CD  LYS A 197     -30.720   8.809  -0.560  1.00  2.880          C  
ATOM   3079  CE  LYS A 197     -31.164   9.441   0.770  1.00  2.880          C  
ATOM   3080  NZ  LYS A 197     -32.552  10.002   0.709  1.00  2.880          N  
ATOM   3081  H   LYS A 197     -26.811   9.191  -1.378  1.00  2.510          H  
ATOM   3082  HA  LYS A 197     -27.368   6.483  -0.757  1.00  2.450          H  
ATOM   3083 1HB  LYS A 197     -28.818   8.434  -2.497  1.00  3.450          H  
ATOM   3084 2HB  LYS A 197     -29.495   6.890  -2.068  1.00  3.450          H  
ATOM   3085 1HG  LYS A 197     -29.239   7.545   0.347  1.00  3.450          H  
ATOM   3086 2HG  LYS A 197     -28.655   9.105  -0.193  1.00  3.450          H  
ATOM   3087 1HD  LYS A 197     -30.754   9.573  -1.348  1.00  3.450          H  
ATOM   3088 2HD  LYS A 197     -31.401   8.004  -0.824  1.00  3.450          H  
ATOM   3089 1HE  LYS A 197     -31.119   8.684   1.554  1.00  3.450          H  
ATOM   3090 2HE  LYS A 197     -30.468  10.249   1.022  1.00  3.450          H  
ATOM   3091 1HZ  LYS A 197     -32.784  10.406   1.609  1.00  3.450          H  
ATOM   3092 2HZ  LYS A 197     -32.621  10.726  -0.002  1.00  3.450          H  
ATOM   3093 3HZ  LYS A 197     -33.205   9.264   0.494  1.00  3.450          H  
ATOM   3094  N   LEU A 198     -26.646   6.866  -3.971  1.00  1.650          N  
ATOM   3095  CA  LEU A 198     -26.319   6.176  -5.217  1.00  1.610          C  
ATOM   3096  C   LEU A 198     -25.185   5.206  -5.068  1.00  1.350          C  
ATOM   3097  O   LEU A 198     -25.278   4.034  -5.460  1.00  1.310          O  
ATOM   3098  CB  LEU A 198     -25.918   7.216  -6.284  1.00  2.270          C  
ATOM   3099  CG  LEU A 198     -25.599   6.725  -7.751  1.00  2.270          C  
ATOM   3100  CD1 LEU A 198     -25.985   7.835  -8.698  1.00  2.270          C  
ATOM   3101  CD2 LEU A 198     -24.081   6.431  -7.951  1.00  2.270          C  
ATOM   3102  H   LEU A 198     -26.558   7.883  -3.962  1.00  1.980          H  
ATOM   3103  HA  LEU A 198     -27.205   5.631  -5.543  1.00  1.930          H  
ATOM   3104 1HB  LEU A 198     -26.718   7.931  -6.361  1.00  2.720          H  
ATOM   3105 2HB  LEU A 198     -25.042   7.752  -5.918  1.00  2.720          H  
ATOM   3106  HG  LEU A 198     -26.182   5.832  -7.981  1.00  2.720          H  
ATOM   3107 1HD1 LEU A 198     -25.804   7.540  -9.725  1.00  2.720          H  
ATOM   3108 2HD1 LEU A 198     -27.034   8.043  -8.571  1.00  2.720          H  
ATOM   3109 3HD1 LEU A 198     -25.414   8.731  -8.480  1.00  2.720          H  
ATOM   3110 1HD2 LEU A 198     -23.922   6.127  -8.987  1.00  2.720          H  
ATOM   3111 2HD2 LEU A 198     -23.502   7.331  -7.746  1.00  2.720          H  
ATOM   3112 3HD2 LEU A 198     -23.740   5.638  -7.299  1.00  2.720          H  
ATOM   3113  N   VAL A 199     -24.108   5.712  -4.505  1.00  1.270          N  
ATOM   3114  CA  VAL A 199     -22.890   4.969  -4.367  1.00  1.190          C  
ATOM   3115  C   VAL A 199     -23.043   3.801  -3.403  1.00  1.060          C  
ATOM   3116  O   VAL A 199     -22.422   2.760  -3.623  1.00  1.040          O  
ATOM   3117  CB  VAL A 199     -21.761   5.931  -3.968  1.00  1.700          C  
ATOM   3118  CG1 VAL A 199     -21.583   6.986  -5.038  1.00  1.700          C  
ATOM   3119  CG2 VAL A 199     -22.107   6.604  -2.664  1.00  1.700          C  
ATOM   3120  H   VAL A 199     -24.152   6.675  -4.214  1.00  1.520          H  
ATOM   3121  HA  VAL A 199     -22.638   4.568  -5.349  1.00  1.430          H  
ATOM   3122  HB  VAL A 199     -20.832   5.399  -3.897  1.00  2.040          H  
ATOM   3123 1HG1 VAL A 199     -20.798   7.643  -4.740  1.00  2.040          H  
ATOM   3124 2HG1 VAL A 199     -21.330   6.502  -5.982  1.00  2.040          H  
ATOM   3125 3HG1 VAL A 199     -22.498   7.560  -5.160  1.00  2.040          H  
ATOM   3126 1HG2 VAL A 199     -21.352   7.286  -2.385  1.00  2.040          H  
ATOM   3127 2HG2 VAL A 199     -22.999   7.133  -2.807  1.00  2.040          H  
ATOM   3128 3HG2 VAL A 199     -22.243   5.914  -1.870  1.00  2.040          H  
ATOM   3129  N   PHE A 200     -23.867   3.948  -2.350  1.00  1.100          N  
ATOM   3130  CA  PHE A 200     -24.064   2.818  -1.454  1.00  1.120          C  
ATOM   3131  C   PHE A 200     -24.699   1.680  -2.236  1.00  1.080          C  
ATOM   3132  O   PHE A 200     -24.278   0.522  -2.108  1.00  1.090          O  
ATOM   3133  CB  PHE A 200     -24.985   3.157  -0.274  1.00  1.560          C  
ATOM   3134  CG  PHE A 200     -24.381   4.029   0.788  1.00  1.560          C  
ATOM   3135  CD1 PHE A 200     -24.921   5.245   1.085  1.00  1.560          C  
ATOM   3136  CD2 PHE A 200     -23.285   3.636   1.482  1.00  1.560          C  
ATOM   3137  CE1 PHE A 200     -24.377   6.041   2.030  1.00  1.560          C  
ATOM   3138  CE2 PHE A 200     -22.738   4.436   2.436  1.00  1.560          C  
ATOM   3139  CZ  PHE A 200     -23.293   5.643   2.700  1.00  1.560          C  
ATOM   3140  H   PHE A 200     -24.318   4.854  -2.156  1.00  1.320          H  
ATOM   3141  HA  PHE A 200     -23.094   2.489  -1.084  1.00  1.340          H  
ATOM   3142 1HB  PHE A 200     -25.868   3.672  -0.664  1.00  1.870          H  
ATOM   3143 2HB  PHE A 200     -25.326   2.236   0.195  1.00  1.870          H  
ATOM   3144  HD1 PHE A 200     -25.800   5.575   0.554  1.00  1.870          H  
ATOM   3145  HD2 PHE A 200     -22.854   2.689   1.265  1.00  1.870          H  
ATOM   3146  HE1 PHE A 200     -24.826   6.995   2.261  1.00  1.870          H  
ATOM   3147  HE2 PHE A 200     -21.865   4.112   2.981  1.00  1.870          H  
ATOM   3148  HZ  PHE A 200     -22.876   6.293   3.458  1.00  1.870          H  
ATOM   3149  N   GLY A 201     -25.699   2.007  -3.070  1.00  1.100          N  
ATOM   3150  CA  GLY A 201     -26.373   1.006  -3.889  1.00  1.160          C  
ATOM   3151  C   GLY A 201     -25.410   0.290  -4.841  1.00  1.080          C  
ATOM   3152  O   GLY A 201     -25.457  -0.944  -4.974  1.00  1.060          O  
ATOM   3153  H   GLY A 201     -26.037   2.980  -3.092  1.00  1.320          H  
ATOM   3154 1HA  GLY A 201     -26.865   0.279  -3.245  1.00  1.390          H  
ATOM   3155 2HA  GLY A 201     -27.154   1.502  -4.468  1.00  1.390          H  
ATOM   3156  N   ILE A 202     -24.492   1.051  -5.452  1.00  1.120          N  
ATOM   3157  CA  ILE A 202     -23.534   0.450  -6.378  1.00  1.120          C  
ATOM   3158  C   ILE A 202     -22.628  -0.533  -5.659  1.00  0.990          C  
ATOM   3159  O   ILE A 202     -22.421  -1.655  -6.146  1.00  1.020          O  
ATOM   3160  CB  ILE A 202     -22.626   1.518  -7.053  1.00  1.570          C  
ATOM   3161  CG1 ILE A 202     -23.457   2.500  -7.960  1.00  1.570          C  
ATOM   3162  CG2 ILE A 202     -21.462   0.829  -7.842  1.00  1.570          C  
ATOM   3163  CD1 ILE A 202     -24.215   1.890  -9.124  1.00  1.570          C  
ATOM   3164  H   ILE A 202     -24.545   2.067  -5.316  1.00  1.340          H  
ATOM   3165  HA  ILE A 202     -24.075  -0.102  -7.133  1.00  1.340          H  
ATOM   3166  HB  ILE A 202     -22.186   2.143  -6.270  1.00  1.880          H  
ATOM   3167 1HG1 ILE A 202     -24.173   2.999  -7.341  1.00  1.880          H  
ATOM   3168 2HG1 ILE A 202     -22.772   3.245  -8.360  1.00  1.880          H  
ATOM   3169 1HG2 ILE A 202     -20.823   1.592  -8.279  1.00  1.880          H  
ATOM   3170 2HG2 ILE A 202     -20.858   0.214  -7.176  1.00  1.880          H  
ATOM   3171 3HG2 ILE A 202     -21.864   0.193  -8.631  1.00  1.880          H  
ATOM   3172 1HD1 ILE A 202     -24.739   2.686  -9.656  1.00  1.880          H  
ATOM   3173 2HD1 ILE A 202     -23.527   1.398  -9.809  1.00  1.880          H  
ATOM   3174 3HD1 ILE A 202     -24.946   1.169  -8.763  1.00  1.880          H  
ATOM   3175  N   MET A 203     -22.085  -0.135  -4.512  1.00  0.910          N  
ATOM   3176  CA  MET A 203     -21.203  -1.035  -3.797  1.00  0.870          C  
ATOM   3177  C   MET A 203     -21.927  -2.260  -3.275  1.00  0.800          C  
ATOM   3178  O   MET A 203     -21.403  -3.373  -3.359  1.00  0.830          O  
ATOM   3179  CB  MET A 203     -20.513  -0.299  -2.693  1.00  1.230          C  
ATOM   3180  CG  MET A 203     -19.491   0.664  -3.129  1.00  1.230          C  
ATOM   3181  SD  MET A 203     -18.089  -0.135  -3.896  1.00  1.230          S  
ATOM   3182  CE  MET A 203     -17.577   1.129  -5.024  1.00  1.230          C  
ATOM   3183  H   MET A 203     -22.283   0.809  -4.151  1.00  1.090          H  
ATOM   3184  HA  MET A 203     -20.448  -1.383  -4.493  1.00  1.040          H  
ATOM   3185 1HB  MET A 203     -21.269   0.266  -2.152  1.00  1.480          H  
ATOM   3186 2HB  MET A 203     -20.053  -0.999  -2.029  1.00  1.480          H  
ATOM   3187 1HG  MET A 203     -19.923   1.390  -3.821  1.00  1.480          H  
ATOM   3188 2HG  MET A 203     -19.142   1.175  -2.252  1.00  1.480          H  
ATOM   3189 1HE  MET A 203     -16.722   0.779  -5.588  1.00  1.480          H  
ATOM   3190 2HE  MET A 203     -18.392   1.355  -5.714  1.00  1.480          H  
ATOM   3191 3HE  MET A 203     -17.316   2.026  -4.470  1.00  1.480          H  
ATOM   3192  N   SER A 204     -23.168  -2.101  -2.826  1.00  0.750          N  
ATOM   3193  CA  SER A 204     -23.894  -3.244  -2.318  1.00  0.750          C  
ATOM   3194  C   SER A 204     -23.969  -4.310  -3.395  1.00  0.780          C  
ATOM   3195  O   SER A 204     -23.658  -5.482  -3.143  1.00  0.790          O  
ATOM   3196  CB  SER A 204     -25.285  -2.833  -1.891  1.00  1.050          C  
ATOM   3197  OG  SER A 204     -26.001  -3.929  -1.404  1.00  1.050          O  
ATOM   3198  H   SER A 204     -23.591  -1.170  -2.768  1.00  0.900          H  
ATOM   3199  HA  SER A 204     -23.360  -3.647  -1.459  1.00  0.900          H  
ATOM   3200 1HB  SER A 204     -25.213  -2.065  -1.121  1.00  1.260          H  
ATOM   3201 2HB  SER A 204     -25.811  -2.393  -2.738  1.00  1.260          H  
ATOM   3202  HG  SER A 204     -26.839  -3.576  -1.099  1.00  1.260          H  
ATOM   3203  N   LEU A 205     -24.319  -3.904  -4.620  1.00  0.840          N  
ATOM   3204  CA  LEU A 205     -24.405  -4.863  -5.708  1.00  0.930          C  
ATOM   3205  C   LEU A 205     -23.030  -5.481  -6.011  1.00  0.930          C  
ATOM   3206  O   LEU A 205     -22.924  -6.693  -6.246  1.00  0.980          O  
ATOM   3207  CB  LEU A 205     -24.987  -4.198  -6.959  1.00  1.270          C  
ATOM   3208  CG  LEU A 205     -25.224  -5.119  -8.193  1.00  1.270          C  
ATOM   3209  CD1 LEU A 205     -26.227  -6.253  -7.836  1.00  1.270          C  
ATOM   3210  CD2 LEU A 205     -25.753  -4.275  -9.343  1.00  1.270          C  
ATOM   3211  H   LEU A 205     -24.575  -2.918  -4.770  1.00  1.010          H  
ATOM   3212  HA  LEU A 205     -25.074  -5.652  -5.383  1.00  1.120          H  
ATOM   3213 1HB  LEU A 205     -25.937  -3.741  -6.689  1.00  1.520          H  
ATOM   3214 2HB  LEU A 205     -24.304  -3.396  -7.259  1.00  1.520          H  
ATOM   3215  HG  LEU A 205     -24.286  -5.574  -8.489  1.00  1.520          H  
ATOM   3216 1HD1 LEU A 205     -26.386  -6.883  -8.707  1.00  1.520          H  
ATOM   3217 2HD1 LEU A 205     -25.840  -6.870  -7.031  1.00  1.520          H  
ATOM   3218 3HD1 LEU A 205     -27.176  -5.816  -7.532  1.00  1.520          H  
ATOM   3219 1HD2 LEU A 205     -25.910  -4.908 -10.218  1.00  1.520          H  
ATOM   3220 2HD2 LEU A 205     -26.698  -3.812  -9.055  1.00  1.520          H  
ATOM   3221 3HD2 LEU A 205     -25.027  -3.497  -9.584  1.00  1.520          H  
ATOM   3222  N   LEU A 206     -21.967  -4.662  -5.991  1.00  0.910          N  
ATOM   3223  CA  LEU A 206     -20.624  -5.172  -6.250  1.00  0.950          C  
ATOM   3224  C   LEU A 206     -20.186  -6.223  -5.237  1.00  0.930          C  
ATOM   3225  O   LEU A 206     -19.455  -7.131  -5.608  1.00  0.980          O  
ATOM   3226  CB  LEU A 206     -19.575  -4.043  -6.277  1.00  1.310          C  
ATOM   3227  CG  LEU A 206     -19.614  -3.048  -7.483  1.00  1.310          C  
ATOM   3228  CD1 LEU A 206     -18.642  -1.905  -7.218  1.00  1.310          C  
ATOM   3229  CD2 LEU A 206     -19.222  -3.764  -8.773  1.00  1.310          C  
ATOM   3230  H   LEU A 206     -22.108  -3.656  -5.842  1.00  1.090          H  
ATOM   3231  HA  LEU A 206     -20.640  -5.661  -7.218  1.00  1.140          H  
ATOM   3232 1HB  LEU A 206     -19.689  -3.464  -5.365  1.00  1.580          H  
ATOM   3233 2HB  LEU A 206     -18.587  -4.498  -6.257  1.00  1.580          H  
ATOM   3234  HG  LEU A 206     -20.614  -2.634  -7.586  1.00  1.580          H  
ATOM   3235 1HD1 LEU A 206     -18.667  -1.200  -8.049  1.00  1.580          H  
ATOM   3236 2HD1 LEU A 206     -18.935  -1.400  -6.320  1.00  1.580          H  
ATOM   3237 3HD1 LEU A 206     -17.632  -2.294  -7.106  1.00  1.580          H  
ATOM   3238 1HD2 LEU A 206     -19.246  -3.053  -9.598  1.00  1.580          H  
ATOM   3239 2HD2 LEU A 206     -18.215  -4.170  -8.672  1.00  1.580          H  
ATOM   3240 3HD2 LEU A 206     -19.914  -4.570  -8.988  1.00  1.580          H  
ATOM   3241  N   TYR A 207     -20.603  -6.114  -3.972  1.00  0.880          N  
ATOM   3242  CA  TYR A 207     -20.219  -7.127  -2.986  1.00  0.880          C  
ATOM   3243  C   TYR A 207     -21.110  -8.373  -3.134  1.00  0.860          C  
ATOM   3244  O   TYR A 207     -20.641  -9.512  -3.000  1.00  0.860          O  
ATOM   3245  CB  TYR A 207     -20.338  -6.595  -1.547  1.00  1.230          C  
ATOM   3246  CG  TYR A 207     -19.427  -5.449  -1.217  1.00  1.230          C  
ATOM   3247  CD1 TYR A 207     -19.978  -4.258  -0.788  1.00  1.230          C  
ATOM   3248  CD2 TYR A 207     -18.065  -5.557  -1.373  1.00  1.230          C  
ATOM   3249  CE1 TYR A 207     -19.171  -3.195  -0.526  1.00  1.230          C  
ATOM   3250  CE2 TYR A 207     -17.263  -4.474  -1.123  1.00  1.230          C  
ATOM   3251  CZ  TYR A 207     -17.814  -3.306  -0.710  1.00  1.230          C  
ATOM   3252  OH  TYR A 207     -17.013  -2.240  -0.491  1.00  1.230          O  
ATOM   3253  H   TYR A 207     -21.167  -5.300  -3.709  1.00  1.060          H  
ATOM   3254  HA  TYR A 207     -19.192  -7.430  -3.177  1.00  1.060          H  
ATOM   3255 1HB  TYR A 207     -21.353  -6.257  -1.385  1.00  1.480          H  
ATOM   3256 2HB  TYR A 207     -20.139  -7.401  -0.846  1.00  1.480          H  
ATOM   3257  HD1 TYR A 207     -21.056  -4.165  -0.663  1.00  1.480          H  
ATOM   3258  HD2 TYR A 207     -17.627  -6.489  -1.705  1.00  1.480          H  
ATOM   3259  HE1 TYR A 207     -19.601  -2.266  -0.192  1.00  1.480          H  
ATOM   3260  HE2 TYR A 207     -16.186  -4.539  -1.255  1.00  1.480          H  
ATOM   3261  HH  TYR A 207     -16.114  -2.464  -0.782  1.00  1.480          H  
ATOM   3262  N   LEU A 208     -22.402  -8.157  -3.406  1.00  0.880          N  
ATOM   3263  CA  LEU A 208     -23.376  -9.236  -3.516  1.00  0.900          C  
ATOM   3264  C   LEU A 208     -23.122 -10.193  -4.665  1.00  0.880          C  
ATOM   3265  O   LEU A 208     -23.250 -11.410  -4.494  1.00  0.910          O  
ATOM   3266  CB  LEU A 208     -24.785  -8.665  -3.678  1.00  1.250          C  
ATOM   3267  CG  LEU A 208     -25.953  -9.682  -3.836  1.00  1.250          C  
ATOM   3268  CD1 LEU A 208     -26.048 -10.604  -2.607  1.00  1.250          C  
ATOM   3269  CD2 LEU A 208     -27.232  -8.890  -4.029  1.00  1.250          C  
ATOM   3270  H   LEU A 208     -22.739  -7.191  -3.478  1.00  1.060          H  
ATOM   3271  HA  LEU A 208     -23.330  -9.800  -2.589  1.00  1.080          H  
ATOM   3272 1HB  LEU A 208     -24.998  -8.036  -2.822  1.00  1.500          H  
ATOM   3273 2HB  LEU A 208     -24.782  -8.027  -4.562  1.00  1.500          H  
ATOM   3274  HG  LEU A 208     -25.783 -10.308  -4.713  1.00  1.500          H  
ATOM   3275 1HD1 LEU A 208     -26.876 -11.298  -2.743  1.00  1.500          H  
ATOM   3276 2HD1 LEU A 208     -25.131 -11.176  -2.488  1.00  1.500          H  
ATOM   3277 3HD1 LEU A 208     -26.223 -10.007  -1.724  1.00  1.500          H  
ATOM   3278 1HD2 LEU A 208     -28.071  -9.576  -4.159  1.00  1.500          H  
ATOM   3279 2HD2 LEU A 208     -27.409  -8.261  -3.153  1.00  1.500          H  
ATOM   3280 3HD2 LEU A 208     -27.137  -8.259  -4.915  1.00  1.500          H  
ATOM   3281  N   ILE A 209     -22.781  -9.675  -5.840  1.00  0.860          N  
ATOM   3282  CA  ILE A 209     -22.592 -10.587  -6.948  1.00  0.880          C  
ATOM   3283  C   ILE A 209     -21.476 -11.616  -6.716  1.00  0.850          C  
ATOM   3284  O   ILE A 209     -21.750 -12.791  -6.958  1.00  0.870          O  
ATOM   3285  CB  ILE A 209     -22.377  -9.833  -8.281  1.00  1.220          C  
ATOM   3286  CG1 ILE A 209     -23.685  -9.120  -8.670  1.00  1.220          C  
ATOM   3287  CG2 ILE A 209     -21.897 -10.838  -9.381  1.00  1.220          C  
ATOM   3288  CD1 ILE A 209     -23.529  -8.094  -9.774  1.00  1.220          C  
ATOM   3289  H   ILE A 209     -22.706  -8.656  -5.955  1.00  1.030          H  
ATOM   3290  HA  ILE A 209     -23.520 -11.148  -7.062  1.00  1.060          H  
ATOM   3291  HB  ILE A 209     -21.650  -9.045  -8.151  1.00  1.470          H  
ATOM   3292 1HG1 ILE A 209     -24.407  -9.867  -8.993  1.00  1.470          H  
ATOM   3293 2HG1 ILE A 209     -24.082  -8.613  -7.791  1.00  1.470          H  
ATOM   3294 1HG2 ILE A 209     -21.746 -10.323 -10.321  1.00  1.470          H  
ATOM   3295 2HG2 ILE A 209     -20.957 -11.306  -9.100  1.00  1.470          H  
ATOM   3296 3HG2 ILE A 209     -22.653 -11.615  -9.512  1.00  1.470          H  
ATOM   3297 1HD1 ILE A 209     -24.493  -7.641  -9.983  1.00  1.470          H  
ATOM   3298 2HD1 ILE A 209     -22.827  -7.324  -9.449  1.00  1.470          H  
ATOM   3299 3HD1 ILE A 209     -23.160  -8.559 -10.677  1.00  1.470          H  
ATOM   3300  N   PRO A 210     -20.214 -11.260  -6.354  1.00  0.830          N  
ATOM   3301  CA  PRO A 210     -19.174 -12.213  -6.023  1.00  0.870          C  
ATOM   3302  C   PRO A 210     -19.496 -13.020  -4.770  1.00  0.840          C  
ATOM   3303  O   PRO A 210     -19.081 -14.169  -4.661  1.00  0.870          O  
ATOM   3304  CB  PRO A 210     -17.938 -11.327  -5.871  1.00  1.300          C  
ATOM   3305  CG  PRO A 210     -18.473  -9.973  -5.616  1.00  1.300          C  
ATOM   3306  CD  PRO A 210     -19.758  -9.895  -6.364  1.00  1.300          C  
ATOM   3307  HA  PRO A 210     -19.034 -12.877  -6.878  1.00  1.040          H  
ATOM   3308 1HB  PRO A 210     -17.308 -11.694  -5.045  1.00  1.570          H  
ATOM   3309 2HB  PRO A 210     -17.342 -11.364  -6.772  1.00  1.570          H  
ATOM   3310 1HG  PRO A 210     -18.602  -9.798  -4.539  1.00  1.570          H  
ATOM   3311 2HG  PRO A 210     -17.775  -9.210  -5.983  1.00  1.570          H  
ATOM   3312 1HD  PRO A 210     -20.391  -9.255  -5.814  1.00  1.570          H  
ATOM   3313 2HD  PRO A 210     -19.575  -9.536  -7.381  1.00  1.570          H  
ATOM   3314  N   LEU A 211     -20.324 -12.498  -3.848  1.00  0.830          N  
ATOM   3315  CA  LEU A 211     -20.682 -13.347  -2.720  1.00  0.870          C  
ATOM   3316  C   LEU A 211     -21.360 -14.594  -3.256  1.00  0.890          C  
ATOM   3317  O   LEU A 211     -21.015 -15.725  -2.886  1.00  0.940          O  
ATOM   3318  CB  LEU A 211     -21.666 -12.633  -1.765  1.00  1.200          C  
ATOM   3319  CG  LEU A 211     -22.250 -13.483  -0.582  1.00  1.200          C  
ATOM   3320  CD1 LEU A 211     -21.162 -13.929   0.349  1.00  1.200          C  
ATOM   3321  CD2 LEU A 211     -23.260 -12.652   0.168  1.00  1.200          C  
ATOM   3322  H   LEU A 211     -20.629 -11.518  -3.856  1.00  1.000          H  
ATOM   3323  HA  LEU A 211     -19.776 -13.621  -2.189  1.00  1.040          H  
ATOM   3324 1HB  LEU A 211     -21.175 -11.755  -1.355  1.00  1.440          H  
ATOM   3325 2HB  LEU A 211     -22.511 -12.294  -2.346  1.00  1.440          H  
ATOM   3326  HG  LEU A 211     -22.734 -14.372  -0.989  1.00  1.440          H  
ATOM   3327 1HD1 LEU A 211     -21.592 -14.530   1.148  1.00  1.440          H  
ATOM   3328 2HD1 LEU A 211     -20.437 -14.519  -0.175  1.00  1.440          H  
ATOM   3329 3HD1 LEU A 211     -20.692 -13.063   0.771  1.00  1.440          H  
ATOM   3330 1HD2 LEU A 211     -23.684 -13.239   0.983  1.00  1.440          H  
ATOM   3331 2HD2 LEU A 211     -22.759 -11.778   0.572  1.00  1.440          H  
ATOM   3332 3HD2 LEU A 211     -24.054 -12.345  -0.512  1.00  1.440          H  
ATOM   3333  N   LEU A 212     -22.335 -14.367  -4.132  1.00  0.870          N  
ATOM   3334  CA  LEU A 212     -23.095 -15.444  -4.717  1.00  0.890          C  
ATOM   3335  C   LEU A 212     -22.268 -16.231  -5.728  1.00  0.910          C  
ATOM   3336  O   LEU A 212     -22.277 -17.460  -5.724  1.00  0.920          O  
ATOM   3337  CB  LEU A 212     -24.333 -14.849  -5.393  1.00  1.240          C  
ATOM   3338  CG  LEU A 212     -25.379 -14.191  -4.439  1.00  1.240          C  
ATOM   3339  CD1 LEU A 212     -26.409 -13.462  -5.280  1.00  1.240          C  
ATOM   3340  CD2 LEU A 212     -26.054 -15.252  -3.551  1.00  1.240          C  
ATOM   3341  H   LEU A 212     -22.566 -13.389  -4.358  1.00  1.040          H  
ATOM   3342  HA  LEU A 212     -23.392 -16.124  -3.927  1.00  1.070          H  
ATOM   3343 1HB  LEU A 212     -23.995 -14.076  -6.090  1.00  1.490          H  
ATOM   3344 2HB  LEU A 212     -24.831 -15.629  -5.960  1.00  1.490          H  
ATOM   3345  HG  LEU A 212     -24.878 -13.455  -3.806  1.00  1.490          H  
ATOM   3346 1HD1 LEU A 212     -27.134 -12.978  -4.627  1.00  1.490          H  
ATOM   3347 2HD1 LEU A 212     -25.908 -12.704  -5.885  1.00  1.490          H  
ATOM   3348 3HD1 LEU A 212     -26.921 -14.168  -5.928  1.00  1.490          H  
ATOM   3349 1HD2 LEU A 212     -26.778 -14.760  -2.902  1.00  1.490          H  
ATOM   3350 2HD2 LEU A 212     -26.564 -15.981  -4.174  1.00  1.490          H  
ATOM   3351 3HD2 LEU A 212     -25.320 -15.755  -2.934  1.00  1.490          H  
ATOM   3352  N   ALA A 213     -21.476 -15.560  -6.557  1.00  0.930          N  
ATOM   3353  CA  ALA A 213     -20.719 -16.315  -7.537  1.00  0.970          C  
ATOM   3354  C   ALA A 213     -19.795 -17.319  -6.847  1.00  0.970          C  
ATOM   3355  O   ALA A 213     -19.702 -18.470  -7.284  1.00  0.990          O  
ATOM   3356  CB  ALA A 213     -19.948 -15.380  -8.429  1.00  1.340          C  
ATOM   3357  H   ALA A 213     -21.461 -14.539  -6.566  1.00  1.120          H  
ATOM   3358  HA  ALA A 213     -21.430 -16.869  -8.148  1.00  1.160          H  
ATOM   3359 1HB  ALA A 213     -19.451 -15.957  -9.175  1.00  1.610          H  
ATOM   3360 2HB  ALA A 213     -20.637 -14.685  -8.908  1.00  1.610          H  
ATOM   3361 3HB  ALA A 213     -19.231 -14.837  -7.840  1.00  1.610          H  
ATOM   3362  N   VAL A 214     -19.174 -16.918  -5.728  1.00  0.930          N  
ATOM   3363  CA  VAL A 214     -18.325 -17.826  -4.974  1.00  0.910          C  
ATOM   3364  C   VAL A 214     -19.173 -18.943  -4.380  1.00  0.940          C  
ATOM   3365  O   VAL A 214     -18.840 -20.120  -4.503  1.00  0.970          O  
ATOM   3366  CB  VAL A 214     -17.558 -17.088  -3.858  1.00  1.280          C  
ATOM   3367  CG1 VAL A 214     -16.812 -18.106  -2.928  1.00  1.280          C  
ATOM   3368  CG2 VAL A 214     -16.553 -16.140  -4.495  1.00  1.280          C  
ATOM   3369  H   VAL A 214     -19.270 -15.950  -5.409  1.00  1.120          H  
ATOM   3370  HA  VAL A 214     -17.600 -18.262  -5.654  1.00  1.090          H  
ATOM   3371  HB  VAL A 214     -18.271 -16.517  -3.255  1.00  1.540          H  
ATOM   3372 1HG1 VAL A 214     -16.287 -17.562  -2.148  1.00  1.540          H  
ATOM   3373 2HG1 VAL A 214     -17.522 -18.785  -2.461  1.00  1.540          H  
ATOM   3374 3HG1 VAL A 214     -16.099 -18.678  -3.515  1.00  1.540          H  
ATOM   3375 1HG2 VAL A 214     -16.026 -15.598  -3.726  1.00  1.540          H  
ATOM   3376 2HG2 VAL A 214     -15.855 -16.715  -5.074  1.00  1.540          H  
ATOM   3377 3HG2 VAL A 214     -17.059 -15.435  -5.142  1.00  1.540          H  
ATOM   3378  N   LEU A 215     -20.322 -18.598  -3.795  1.00  0.960          N  
ATOM   3379  CA  LEU A 215     -21.203 -19.574  -3.169  1.00  1.020          C  
ATOM   3380  C   LEU A 215     -21.510 -20.762  -4.079  1.00  1.100          C  
ATOM   3381  O   LEU A 215     -21.659 -21.899  -3.590  1.00  1.120          O  
ATOM   3382  CB  LEU A 215     -22.507 -18.878  -2.750  1.00  1.400          C  
ATOM   3383  CG  LEU A 215     -23.586 -19.695  -2.031  1.00  1.400          C  
ATOM   3384  CD1 LEU A 215     -23.056 -20.248  -0.711  1.00  1.400          C  
ATOM   3385  CD2 LEU A 215     -24.775 -18.771  -1.790  1.00  1.400          C  
ATOM   3386  H   LEU A 215     -20.578 -17.608  -3.711  1.00  1.150          H  
ATOM   3387  HA  LEU A 215     -20.701 -19.940  -2.282  1.00  1.220          H  
ATOM   3388 1HB  LEU A 215     -22.254 -18.022  -2.127  1.00  1.680          H  
ATOM   3389 2HB  LEU A 215     -22.973 -18.507  -3.647  1.00  1.680          H  
ATOM   3390  HG  LEU A 215     -23.897 -20.535  -2.660  1.00  1.680          H  
ATOM   3391 1HD1 LEU A 215     -23.846 -20.812  -0.216  1.00  1.680          H  
ATOM   3392 2HD1 LEU A 215     -22.212 -20.909  -0.890  1.00  1.680          H  
ATOM   3393 3HD1 LEU A 215     -22.744 -19.424  -0.072  1.00  1.680          H  
ATOM   3394 1HD2 LEU A 215     -25.572 -19.322  -1.291  1.00  1.680          H  
ATOM   3395 2HD2 LEU A 215     -24.466 -17.932  -1.165  1.00  1.680          H  
ATOM   3396 3HD2 LEU A 215     -25.134 -18.394  -2.738  1.00  1.680          H  
ATOM   3397  N   PHE A 216     -21.660 -20.512  -5.383  1.00  1.190          N  
ATOM   3398  CA  PHE A 216     -22.009 -21.599  -6.287  1.00  1.320          C  
ATOM   3399  C   PHE A 216     -20.850 -22.154  -7.141  1.00  1.330          C  
ATOM   3400  O   PHE A 216     -20.872 -23.337  -7.495  1.00  1.560          O  
ATOM   3401  CB  PHE A 216     -23.134 -21.116  -7.187  1.00  1.800          C  
ATOM   3402  CG  PHE A 216     -24.344 -20.711  -6.379  1.00  1.800          C  
ATOM   3403  CD1 PHE A 216     -24.679 -19.372  -6.259  1.00  1.800          C  
ATOM   3404  CD2 PHE A 216     -25.118 -21.648  -5.706  1.00  1.800          C  
ATOM   3405  CE1 PHE A 216     -25.752 -18.974  -5.507  1.00  1.800          C  
ATOM   3406  CE2 PHE A 216     -26.198 -21.249  -4.947  1.00  1.800          C  
ATOM   3407  CZ  PHE A 216     -26.516 -19.910  -4.849  1.00  1.800          C  
ATOM   3408  H   PHE A 216     -21.594 -19.541  -5.711  1.00  1.430          H  
ATOM   3409  HA  PHE A 216     -22.391 -22.420  -5.683  1.00  1.580          H  
ATOM   3410 1HB  PHE A 216     -22.792 -20.253  -7.761  1.00  2.160          H  
ATOM   3411 2HB  PHE A 216     -23.418 -21.898  -7.886  1.00  2.160          H  
ATOM   3412  HD1 PHE A 216     -24.075 -18.627  -6.773  1.00  2.160          H  
ATOM   3413  HD2 PHE A 216     -24.865 -22.708  -5.777  1.00  2.160          H  
ATOM   3414  HE1 PHE A 216     -25.992 -17.918  -5.432  1.00  2.160          H  
ATOM   3415  HE2 PHE A 216     -26.799 -21.991  -4.422  1.00  2.160          H  
ATOM   3416  HZ  PHE A 216     -27.367 -19.595  -4.248  1.00  2.160          H  
ATOM   3417  N   LEU A 217     -19.852 -21.329  -7.492  1.00  1.170          N  
ATOM   3418  CA  LEU A 217     -18.739 -21.784  -8.327  1.00  1.290          C  
ATOM   3419  C   LEU A 217     -17.352 -21.817  -7.655  1.00  1.260          C  
ATOM   3420  O   LEU A 217     -16.356 -22.096  -8.328  1.00  1.450          O  
ATOM   3421  CB  LEU A 217     -18.655 -20.895  -9.558  1.00  1.760          C  
ATOM   3422  CG  LEU A 217     -19.853 -20.884 -10.516  1.00  1.760          C  
ATOM   3423  CD1 LEU A 217     -19.622 -19.798 -11.553  1.00  1.760          C  
ATOM   3424  CD2 LEU A 217     -19.997 -22.250 -11.205  1.00  1.760          C  
ATOM   3425  H   LEU A 217     -19.871 -20.344  -7.219  1.00  1.400          H  
ATOM   3426  HA  LEU A 217     -18.951 -22.803  -8.632  1.00  1.550          H  
ATOM   3427 1HB  LEU A 217     -18.538 -19.898  -9.207  1.00  2.110          H  
ATOM   3428 2HB  LEU A 217     -17.780 -21.177 -10.115  1.00  2.110          H  
ATOM   3429  HG  LEU A 217     -20.765 -20.652  -9.966  1.00  2.110          H  
ATOM   3430 1HD1 LEU A 217     -20.467 -19.767 -12.239  1.00  2.110          H  
ATOM   3431 2HD1 LEU A 217     -19.528 -18.835 -11.056  1.00  2.110          H  
ATOM   3432 3HD1 LEU A 217     -18.717 -20.005 -12.107  1.00  2.110          H  
ATOM   3433 1HD2 LEU A 217     -20.842 -22.220 -11.891  1.00  2.110          H  
ATOM   3434 2HD2 LEU A 217     -19.089 -22.476 -11.762  1.00  2.110          H  
ATOM   3435 3HD2 LEU A 217     -20.174 -23.030 -10.467  1.00  2.110          H  
ATOM   3436  N   GLY A 218     -17.263 -21.528  -6.353  1.00  1.180          N  
ATOM   3437  CA  GLY A 218     -15.983 -21.530  -5.658  1.00  1.300          C  
ATOM   3438  C   GLY A 218     -15.578 -22.949  -5.268  1.00  1.440          C  
ATOM   3439  O   GLY A 218     -16.273 -23.916  -5.593  1.00  1.400          O  
ATOM   3440  H   GLY A 218     -18.080 -21.249  -5.813  1.00  1.420          H  
ATOM   3441 1HA  GLY A 218     -15.220 -21.076  -6.281  1.00  1.560          H  
ATOM   3442 2HA  GLY A 218     -16.072 -20.917  -4.760  1.00  1.560          H  
ATOM   3443  N   THR A 219     -14.459 -23.084  -4.559  1.00  2.110          N  
ATOM   3444  CA  THR A 219     -13.974 -24.410  -4.184  1.00  2.580          C  
ATOM   3445  C   THR A 219     -12.989 -24.415  -3.037  1.00  2.760          C  
ATOM   3446  O   THR A 219     -12.481 -23.372  -2.618  1.00  3.150          O  
ATOM   3447  CB  THR A 219     -13.325 -25.151  -5.364  1.00  3.420          C  
ATOM   3448  OG1 THR A 219     -13.067 -26.508  -4.958  1.00  3.420          O  
ATOM   3449  CG2 THR A 219     -12.012 -24.484  -5.767  1.00  3.420          C  
ATOM   3450  H   THR A 219     -13.931 -22.267  -4.294  1.00  2.530          H  
ATOM   3451  HA  THR A 219     -14.834 -25.000  -3.868  1.00  3.100          H  
ATOM   3452  HB  THR A 219     -14.011 -25.153  -6.215  1.00  4.110          H  
ATOM   3453  HG1 THR A 219     -12.849 -27.038  -5.737  1.00  4.110          H  
ATOM   3454 1HG2 THR A 219     -11.571 -25.024  -6.602  1.00  4.110          H  
ATOM   3455 2HG2 THR A 219     -12.210 -23.460  -6.067  1.00  4.110          H  
ATOM   3456 3HG2 THR A 219     -11.316 -24.488  -4.939  1.00  4.110          H  
ATOM   3457  N   ASN A 220     -12.733 -25.616  -2.529  1.00  2.730          N  
ATOM   3458  CA  ASN A 220     -11.763 -25.844  -1.466  1.00  3.030          C  
ATOM   3459  C   ASN A 220     -10.677 -26.823  -1.871  1.00  2.690          C  
ATOM   3460  O   ASN A 220     -10.804 -28.033  -1.692  1.00  2.640          O  
ATOM   3461  CB  ASN A 220     -12.398 -26.339  -0.176  1.00  4.120          C  
ATOM   3462  CG  ASN A 220     -13.233 -25.332   0.545  1.00  4.120          C  
ATOM   3463  OD1 ASN A 220     -12.737 -24.248   0.908  1.00  4.120          O  
ATOM   3464  ND2 ASN A 220     -14.470 -25.677   0.808  1.00  4.120          N  
ATOM   3465  H   ASN A 220     -13.192 -26.407  -2.976  1.00  3.280          H  
ATOM   3466  HA  ASN A 220     -11.266 -24.900  -1.250  1.00  3.640          H  
ATOM   3467 1HB  ASN A 220     -13.018 -27.209  -0.396  1.00  4.950          H  
ATOM   3468 2HB  ASN A 220     -11.607 -26.673   0.499  1.00  4.950          H  
ATOM   3469 1HD2 ASN A 220     -15.069 -25.060   1.318  1.00  4.950          H  
ATOM   3470 2HD2 ASN A 220     -14.812 -26.573   0.519  1.00  4.950          H  
ATOM   3471  N   PHE A 221      -9.605 -26.281  -2.413  1.00  2.850          N  
ATOM   3472  CA  PHE A 221      -8.453 -27.049  -2.846  1.00  2.900          C  
ATOM   3473  C   PHE A 221      -7.876 -27.803  -1.661  1.00  2.950          C  
ATOM   3474  O   PHE A 221      -7.814 -27.271  -0.544  1.00  3.580          O  
ATOM   3475  CB  PHE A 221      -7.380 -26.133  -3.423  1.00  4.040          C  
ATOM   3476  CG  PHE A 221      -6.164 -26.845  -3.853  1.00  4.040          C  
ATOM   3477  CD1 PHE A 221      -6.084 -27.441  -5.086  1.00  4.040          C  
ATOM   3478  CD2 PHE A 221      -5.090 -26.940  -3.000  1.00  4.040          C  
ATOM   3479  CE1 PHE A 221      -4.946 -28.110  -5.457  1.00  4.040          C  
ATOM   3480  CE2 PHE A 221      -3.955 -27.600  -3.361  1.00  4.040          C  
ATOM   3481  CZ  PHE A 221      -3.878 -28.186  -4.589  1.00  4.040          C  
ATOM   3482  H   PHE A 221      -9.607 -25.285  -2.549  1.00  3.420          H  
ATOM   3483  HA  PHE A 221      -8.769 -27.769  -3.603  1.00  3.480          H  
ATOM   3484 1HB  PHE A 221      -7.782 -25.613  -4.284  1.00  4.850          H  
ATOM   3485 2HB  PHE A 221      -7.096 -25.397  -2.693  1.00  4.850          H  
ATOM   3486  HD1 PHE A 221      -6.928 -27.377  -5.773  1.00  4.850          H  
ATOM   3487  HD2 PHE A 221      -5.153 -26.479  -2.015  1.00  4.850          H  
ATOM   3488  HE1 PHE A 221      -4.884 -28.576  -6.438  1.00  4.850          H  
ATOM   3489  HE2 PHE A 221      -3.111 -27.663  -2.666  1.00  4.850          H  
ATOM   3490  HZ  PHE A 221      -2.972 -28.710  -4.877  1.00  4.850          H  
ATOM   3491  N   ASP A 222      -7.451 -29.042  -1.858  1.00  2.800          N  
ATOM   3492  CA  ASP A 222      -6.863 -29.712  -0.721  1.00  2.900          C  
ATOM   3493  C   ASP A 222      -5.456 -29.191  -0.517  1.00  2.950          C  
ATOM   3494  O   ASP A 222      -4.499 -29.653  -1.139  1.00  3.380          O  
ATOM   3495  CB  ASP A 222      -6.792 -31.227  -0.894  1.00  4.020          C  
ATOM   3496  CG  ASP A 222      -6.235 -31.882   0.374  1.00  4.020          C  
ATOM   3497  OD1 ASP A 222      -5.934 -31.128   1.301  1.00  4.020          O  
ATOM   3498  OD2 ASP A 222      -6.123 -33.087   0.428  1.00  4.020          O  
ATOM   3499  H   ASP A 222      -7.529 -29.496  -2.756  1.00  3.360          H  
ATOM   3500  HA  ASP A 222      -7.454 -29.487   0.168  1.00  3.480          H  
ATOM   3501 1HB  ASP A 222      -7.789 -31.624  -1.097  1.00  4.820          H  
ATOM   3502 2HB  ASP A 222      -6.152 -31.474  -1.742  1.00  4.820          H  
ATOM   3503  N   VAL A 223      -5.329 -28.247   0.396  1.00  3.220          N  
ATOM   3504  CA  VAL A 223      -4.065 -27.564   0.670  1.00  3.890          C  
ATOM   3505  C   VAL A 223      -2.952 -28.492   1.159  1.00  3.670          C  
ATOM   3506  O   VAL A 223      -1.801 -28.073   1.237  1.00  4.180          O  
ATOM   3507  CB  VAL A 223      -4.257 -26.423   1.689  1.00  5.180          C  
ATOM   3508  CG1 VAL A 223      -5.221 -25.410   1.116  1.00  5.180          C  
ATOM   3509  CG2 VAL A 223      -4.755 -26.973   3.030  1.00  5.180          C  
ATOM   3510  H   VAL A 223      -6.207 -27.948   0.816  1.00  3.860          H  
ATOM   3511  HA  VAL A 223      -3.726 -27.109  -0.258  1.00  4.670          H  
ATOM   3512  HB  VAL A 223      -3.304 -25.915   1.836  1.00  6.210          H  
ATOM   3513 1HG1 VAL A 223      -5.343 -24.577   1.809  1.00  6.210          H  
ATOM   3514 2HG1 VAL A 223      -4.828 -25.048   0.189  1.00  6.210          H  
ATOM   3515 3HG1 VAL A 223      -6.189 -25.871   0.938  1.00  6.210          H  
ATOM   3516 1HG2 VAL A 223      -4.877 -26.151   3.734  1.00  6.210          H  
ATOM   3517 2HG2 VAL A 223      -5.710 -27.476   2.894  1.00  6.210          H  
ATOM   3518 3HG2 VAL A 223      -4.031 -27.677   3.430  1.00  6.210          H  
ATOM   3519  N   LYS A 224      -3.288 -29.728   1.552  1.00  3.350          N  
ATOM   3520  CA  LYS A 224      -2.269 -30.664   2.006  1.00  3.570          C  
ATOM   3521  C   LYS A 224      -1.771 -31.562   0.869  1.00  3.950          C  
ATOM   3522  O   LYS A 224      -0.931 -32.454   1.084  1.00  4.550          O  
ATOM   3523  CB  LYS A 224      -2.802 -31.501   3.163  1.00  4.910          C  
ATOM   3524  CG  LYS A 224      -3.118 -30.670   4.400  1.00  4.910          C  
ATOM   3525  CD  LYS A 224      -3.545 -31.533   5.578  1.00  4.910          C  
ATOM   3526  CE  LYS A 224      -3.965 -30.684   6.788  1.00  4.910          C  
ATOM   3527  NZ  LYS A 224      -2.854 -29.821   7.288  1.00  4.910          N  
ATOM   3528  H   LYS A 224      -4.272 -30.046   1.486  1.00  4.020          H  
ATOM   3529  HA  LYS A 224      -1.416 -30.091   2.365  1.00  4.280          H  
ATOM   3530 1HB  LYS A 224      -3.721 -32.007   2.846  1.00  5.890          H  
ATOM   3531 2HB  LYS A 224      -2.074 -32.265   3.434  1.00  5.890          H  
ATOM   3532 1HG  LYS A 224      -2.236 -30.092   4.664  1.00  5.890          H  
ATOM   3533 2HG  LYS A 224      -3.925 -29.984   4.161  1.00  5.890          H  
ATOM   3534 1HD  LYS A 224      -4.378 -32.170   5.280  1.00  5.890          H  
ATOM   3535 2HD  LYS A 224      -2.708 -32.170   5.879  1.00  5.890          H  
ATOM   3536 1HE  LYS A 224      -4.809 -30.054   6.514  1.00  5.890          H  
ATOM   3537 2HE  LYS A 224      -4.269 -31.356   7.589  1.00  5.890          H  
ATOM   3538 1HZ  LYS A 224      -3.158 -29.298   8.092  1.00  5.890          H  
ATOM   3539 2HZ  LYS A 224      -2.050 -30.412   7.555  1.00  5.890          H  
ATOM   3540 3HZ  LYS A 224      -2.561 -29.186   6.571  1.00  5.890          H  
ATOM   3541  N   LYS A 225      -2.308 -31.350  -0.333  1.00  4.070          N  
ATOM   3542  CA  LYS A 225      -1.938 -32.142  -1.486  1.00  4.720          C  
ATOM   3543  C   LYS A 225      -0.445 -32.070  -1.716  1.00  5.480          C  
ATOM   3544  O   LYS A 225       0.148 -30.984  -1.726  1.00  5.700          O  
ATOM   3545  CB  LYS A 225      -2.679 -31.661  -2.741  1.00  6.350          C  
ATOM   3546  CG  LYS A 225      -2.403 -32.495  -4.005  1.00  6.350          C  
ATOM   3547  CD  LYS A 225      -3.210 -32.009  -5.207  1.00  6.350          C  
ATOM   3548  CE  LYS A 225      -3.055 -32.949  -6.422  1.00  6.350          C  
ATOM   3549  NZ  LYS A 225      -1.676 -32.890  -7.066  1.00  6.350          N  
ATOM   3550  H   LYS A 225      -3.001 -30.607  -0.450  1.00  4.880          H  
ATOM   3551  HA  LYS A 225      -2.206 -33.181  -1.295  1.00  5.660          H  
ATOM   3552 1HB  LYS A 225      -3.752 -31.683  -2.552  1.00  7.620          H  
ATOM   3553 2HB  LYS A 225      -2.410 -30.625  -2.944  1.00  7.620          H  
ATOM   3554 1HG  LYS A 225      -1.350 -32.411  -4.256  1.00  7.620          H  
ATOM   3555 2HG  LYS A 225      -2.628 -33.543  -3.814  1.00  7.620          H  
ATOM   3556 1HD  LYS A 225      -4.265 -31.937  -4.937  1.00  7.620          H  
ATOM   3557 2HD  LYS A 225      -2.861 -31.021  -5.490  1.00  7.620          H  
ATOM   3558 1HE  LYS A 225      -3.244 -33.971  -6.099  1.00  7.620          H  
ATOM   3559 2HE  LYS A 225      -3.799 -32.672  -7.167  1.00  7.620          H  
ATOM   3560 1HZ  LYS A 225      -1.650 -33.520  -7.849  1.00  7.620          H  
ATOM   3561 2HZ  LYS A 225      -1.489 -31.958  -7.387  1.00  7.620          H  
ATOM   3562 3HZ  LYS A 225      -0.917 -33.164  -6.412  1.00  7.620          H  
ATOM   3563  N   ASP A 226       0.167 -33.243  -1.846  1.00  6.140          N  
ATOM   3564  CA  ASP A 226       1.587 -33.402  -2.107  1.00  7.000          C  
ATOM   3565  C   ASP A 226       2.444 -32.537  -1.186  1.00  6.980          C  
ATOM   3566  O   ASP A 226       3.493 -32.037  -1.604  1.00  7.160          O  
ATOM   3567  CB  ASP A 226       1.868 -33.051  -3.566  1.00  9.460          C  
ATOM   3568  CG  ASP A 226       1.085 -33.953  -4.538  1.00  9.460          C  
ATOM   3569  OD1 ASP A 226       0.879 -35.108  -4.234  1.00  9.460          O  
ATOM   3570  OD2 ASP A 226       0.662 -33.457  -5.576  1.00  9.460          O  
ATOM   3571  H   ASP A 226      -0.395 -34.082  -1.800  1.00  7.370          H  
ATOM   3572  HA  ASP A 226       1.853 -34.445  -1.937  1.00  8.400          H  
ATOM   3573 1HB  ASP A 226       1.603 -32.006  -3.748  1.00 11.350          H  
ATOM   3574 2HB  ASP A 226       2.935 -33.158  -3.769  1.00 11.350          H  
ATOM   3575  N   SER A 227       2.042 -32.397   0.077  1.00  6.990          N  
ATOM   3576  CA  SER A 227       2.779 -31.546   0.988  1.00  7.130          C  
ATOM   3577  C   SER A 227       3.326 -32.299   2.187  1.00  7.020          C  
ATOM   3578  O   SER A 227       2.806 -33.346   2.581  1.00  6.990          O  
ATOM   3579  CB  SER A 227       1.873 -30.412   1.405  1.00  9.930          C  
ATOM   3580  OG  SER A 227       1.533 -29.617   0.283  1.00  9.930          O  
ATOM   3581  H   SER A 227       1.168 -32.814   0.411  1.00  8.390          H  
ATOM   3582  HA  SER A 227       3.623 -31.119   0.450  1.00  8.560          H  
ATOM   3583 1HB  SER A 227       0.975 -30.812   1.861  1.00 11.910          H  
ATOM   3584 2HB  SER A 227       2.375 -29.799   2.152  1.00 11.910          H  
ATOM   3585  HG  SER A 227       0.990 -30.190  -0.342  1.00 11.910          H  
ATOM   3586  N   ASN A 228       4.387 -31.750   2.770  1.00  7.220          N  
ATOM   3587  CA  ASN A 228       5.019 -32.320   3.952  1.00  7.380          C  
ATOM   3588  C   ASN A 228       4.482 -31.656   5.213  1.00  7.360          C  
ATOM   3589  O   ASN A 228       4.850 -30.524   5.525  1.00  7.630          O  
ATOM   3590  CB  ASN A 228       6.525 -32.153   3.847  1.00 10.270          C  
ATOM   3591  CG  ASN A 228       7.089 -32.900   2.658  1.00 10.270          C  
ATOM   3592  OD1 ASN A 228       6.859 -34.103   2.491  1.00 10.270          O  
ATOM   3593  ND2 ASN A 228       7.811 -32.195   1.817  1.00 10.270          N  
ATOM   3594  H   ASN A 228       4.759 -30.896   2.380  1.00  8.660          H  
ATOM   3595  HA  ASN A 228       4.778 -33.383   4.008  1.00  8.860          H  
ATOM   3596 1HB  ASN A 228       6.774 -31.096   3.756  1.00 12.320          H  
ATOM   3597 2HB  ASN A 228       6.998 -32.526   4.758  1.00 12.320          H  
ATOM   3598 1HD2 ASN A 228       8.191 -32.623   0.993  1.00 12.320          H  
ATOM   3599 2HD2 ASN A 228       7.974 -31.223   1.987  1.00 12.320          H  
ATOM   3600  N   GLU A 229       3.569 -32.331   5.904  1.00  7.310          N  
ATOM   3601  CA  GLU A 229       2.923 -31.767   7.084  1.00  7.560          C  
ATOM   3602  C   GLU A 229       3.971 -31.403   8.147  1.00  7.930          C  
ATOM   3603  O   GLU A 229       4.714 -32.294   8.561  1.00  7.960          O  
ATOM   3604  CB  GLU A 229       1.953 -32.805   7.665  1.00 10.480          C  
ATOM   3605  CG  GLU A 229       1.193 -32.389   8.922  1.00 10.480          C  
ATOM   3606  CD  GLU A 229       0.183 -31.322   8.706  1.00 10.480          C  
ATOM   3607  OE1 GLU A 229      -0.586 -31.446   7.792  1.00 10.480          O  
ATOM   3608  OE2 GLU A 229       0.169 -30.367   9.448  1.00 10.480          O  
ATOM   3609  H   GLU A 229       3.311 -33.260   5.588  1.00  8.770          H  
ATOM   3610  HA  GLU A 229       2.358 -30.901   6.761  1.00  9.070          H  
ATOM   3611 1HB  GLU A 229       1.213 -33.065   6.907  1.00 12.580          H  
ATOM   3612 2HB  GLU A 229       2.502 -33.714   7.906  1.00 12.580          H  
ATOM   3613 1HG  GLU A 229       0.693 -33.266   9.329  1.00 12.580          H  
ATOM   3614 2HG  GLU A 229       1.897 -32.055   9.651  1.00 12.580          H  
ATOM   3615  N   PRO A 230       4.068 -30.133   8.618  1.00  8.480          N  
ATOM   3616  CA  PRO A 230       5.024 -29.703   9.628  1.00  8.950          C  
ATOM   3617  C   PRO A 230       4.730 -30.229  11.031  1.00  8.720          C  
ATOM   3618  O   PRO A 230       5.639 -30.323  11.850  1.00  9.320          O  
ATOM   3619  CB  PRO A 230       4.912 -28.171   9.566  1.00 13.420          C  
ATOM   3620  CG  PRO A 230       3.511 -27.899   9.047  1.00 13.420          C  
ATOM   3621  CD  PRO A 230       3.206 -29.049   8.094  1.00 13.420          C  
ATOM   3622  HA  PRO A 230       6.027 -30.026   9.310  1.00 10.740          H  
ATOM   3623 1HB  PRO A 230       5.093 -27.745  10.562  1.00 16.110          H  
ATOM   3624 2HB  PRO A 230       5.693 -27.767   8.904  1.00 16.110          H  
ATOM   3625 1HG  PRO A 230       2.791 -27.838   9.880  1.00 16.110          H  
ATOM   3626 2HG  PRO A 230       3.487 -26.920   8.539  1.00 16.110          H  
ATOM   3627 1HD  PRO A 230       2.140 -29.292   8.193  1.00 16.110          H  
ATOM   3628 2HD  PRO A 230       3.489 -28.799   7.056  1.00 16.110          H  
ATOM   3629  N   LYS A 231       3.473 -30.609  11.292  1.00  8.070          N  
ATOM   3630  CA  LYS A 231       3.037 -31.103  12.595  1.00  7.950          C  
ATOM   3631  C   LYS A 231       3.386 -30.142  13.727  1.00  7.160          C  
ATOM   3632  O   LYS A 231       4.097 -30.506  14.667  1.00  7.180          O  
ATOM   3633  CB  LYS A 231       3.643 -32.479  12.870  1.00 11.180          C  
ATOM   3634  CG  LYS A 231       3.244 -33.546  11.855  1.00 11.180          C  
ATOM   3635  CD  LYS A 231       3.777 -34.926  12.229  1.00 11.180          C  
ATOM   3636  CE  LYS A 231       5.265 -35.065  11.900  1.00 11.180          C  
ATOM   3637  NZ  LYS A 231       5.759 -36.452  12.128  1.00 11.180          N  
ATOM   3638  H   LYS A 231       2.748 -30.502  10.593  1.00  9.680          H  
ATOM   3639  HA  LYS A 231       1.951 -31.202  12.568  1.00  9.540          H  
ATOM   3640 1HB  LYS A 231       4.724 -32.399  12.888  1.00 13.410          H  
ATOM   3641 2HB  LYS A 231       3.327 -32.819  13.855  1.00 13.410          H  
ATOM   3642 1HG  LYS A 231       2.159 -33.586  11.776  1.00 13.410          H  
ATOM   3643 2HG  LYS A 231       3.649 -33.272  10.879  1.00 13.410          H  
ATOM   3644 1HD  LYS A 231       3.632 -35.092  13.297  1.00 13.410          H  
ATOM   3645 2HD  LYS A 231       3.222 -35.685  11.681  1.00 13.410          H  
ATOM   3646 1HE  LYS A 231       5.418 -34.806  10.851  1.00 13.410          H  
ATOM   3647 2HE  LYS A 231       5.849 -34.388  12.518  1.00 13.410          H  
ATOM   3648 1HZ  LYS A 231       6.762 -36.494  11.873  1.00 13.410          H  
ATOM   3649 2HZ  LYS A 231       5.650 -36.709  13.094  1.00 13.410          H  
ATOM   3650 3HZ  LYS A 231       5.250 -37.097  11.550  1.00 13.410          H  
ATOM   3651  N   VAL A 232       2.871 -28.916  13.642  1.00  6.690          N  
ATOM   3652  CA  VAL A 232       3.154 -27.898  14.645  1.00  6.160          C  
ATOM   3653  C   VAL A 232       1.920 -27.175  15.151  1.00  5.820          C  
ATOM   3654  O   VAL A 232       0.874 -27.153  14.501  1.00  5.630          O  
ATOM   3655  CB  VAL A 232       4.129 -26.827  14.090  1.00  8.840          C  
ATOM   3656  CG1 VAL A 232       5.441 -27.467  13.706  1.00  8.840          C  
ATOM   3657  CG2 VAL A 232       3.499 -26.118  12.868  1.00  8.840          C  
ATOM   3658  H   VAL A 232       2.270 -28.702  12.860  1.00  8.030          H  
ATOM   3659  HA  VAL A 232       3.631 -28.387  15.496  1.00  7.390          H  
ATOM   3660  HB  VAL A 232       4.331 -26.091  14.870  1.00 10.600          H  
ATOM   3661 1HG1 VAL A 232       6.122 -26.719  13.338  1.00 10.600          H  
ATOM   3662 2HG1 VAL A 232       5.875 -27.957  14.577  1.00 10.600          H  
ATOM   3663 3HG1 VAL A 232       5.278 -28.191  12.943  1.00 10.600          H  
ATOM   3664 1HG2 VAL A 232       4.183 -25.361  12.492  1.00 10.600          H  
ATOM   3665 2HG2 VAL A 232       3.306 -26.846  12.091  1.00 10.600          H  
ATOM   3666 3HG2 VAL A 232       2.563 -25.638  13.154  1.00 10.600          H  
ATOM   3667  N   ASN A 233       2.104 -26.521  16.287  1.00  6.090          N  
ATOM   3668  CA  ASN A 233       1.144 -25.608  16.877  1.00  6.180          C  
ATOM   3669  C   ASN A 233       1.327 -24.275  16.175  1.00  6.110          C  
ATOM   3670  O   ASN A 233       2.425 -23.719  16.222  1.00  6.330          O  
ATOM   3671  CB  ASN A 233       1.334 -25.466  18.377  1.00  8.620          C  
ATOM   3672  CG  ASN A 233       0.251 -24.608  19.021  1.00  8.620          C  
ATOM   3673  OD1 ASN A 233      -0.166 -23.556  18.490  1.00  8.620          O  
ATOM   3674  ND2 ASN A 233      -0.218 -25.047  20.173  1.00  8.620          N  
ATOM   3675  H   ASN A 233       2.986 -26.655  16.756  1.00  7.310          H  
ATOM   3676  HA  ASN A 233       0.132 -25.963  16.673  1.00  7.420          H  
ATOM   3677 1HB  ASN A 233       1.321 -26.453  18.841  1.00 10.340          H  
ATOM   3678 2HB  ASN A 233       2.308 -25.019  18.582  1.00 10.340          H  
ATOM   3679 1HD2 ASN A 233      -0.932 -24.536  20.656  1.00 10.340          H  
ATOM   3680 2HD2 ASN A 233       0.139 -25.896  20.571  1.00 10.340          H  
ATOM   3681  N   GLY A 234       0.284 -23.786  15.506  1.00  6.190          N  
ATOM   3682  CA  GLY A 234       0.343 -22.563  14.699  1.00  6.510          C  
ATOM   3683  C   GLY A 234       0.867 -21.333  15.448  1.00  6.340          C  
ATOM   3684  O   GLY A 234       1.410 -20.404  14.837  1.00  6.330          O  
ATOM   3685  H   GLY A 234      -0.582 -24.309  15.532  1.00  7.430          H  
ATOM   3686 1HA  GLY A 234       0.977 -22.758  13.840  1.00  7.810          H  
ATOM   3687 2HA  GLY A 234      -0.651 -22.350  14.308  1.00  7.810          H  
ATOM   3688  N   PHE A 235       0.796 -21.334  16.772  1.00  6.290          N  
ATOM   3689  CA  PHE A 235       1.311 -20.192  17.507  1.00  6.200          C  
ATOM   3690  C   PHE A 235       2.822 -20.083  17.352  1.00  5.690          C  
ATOM   3691  O   PHE A 235       3.382 -19.001  17.528  1.00  5.570          O  
ATOM   3692  CB  PHE A 235       0.914 -20.220  18.979  1.00  8.720          C  
ATOM   3693  CG  PHE A 235      -0.508 -19.780  19.198  1.00  8.720          C  
ATOM   3694  CD1 PHE A 235      -1.515 -20.678  19.519  1.00  8.720          C  
ATOM   3695  CD2 PHE A 235      -0.838 -18.435  19.069  1.00  8.720          C  
ATOM   3696  CE1 PHE A 235      -2.812 -20.242  19.702  1.00  8.720          C  
ATOM   3697  CE2 PHE A 235      -2.129 -18.000  19.250  1.00  8.720          C  
ATOM   3698  CZ  PHE A 235      -3.118 -18.905  19.567  1.00  8.720          C  
ATOM   3699  H   PHE A 235       0.382 -22.129  17.266  1.00  7.550          H  
ATOM   3700  HA  PHE A 235       0.870 -19.294  17.077  1.00  7.440          H  
ATOM   3701 1HB  PHE A 235       1.025 -21.233  19.365  1.00 10.460          H  
ATOM   3702 2HB  PHE A 235       1.571 -19.570  19.553  1.00 10.460          H  
ATOM   3703  HD1 PHE A 235      -1.286 -21.731  19.630  1.00 10.460          H  
ATOM   3704  HD2 PHE A 235      -0.057 -17.716  18.818  1.00 10.460          H  
ATOM   3705  HE1 PHE A 235      -3.594 -20.958  19.955  1.00 10.460          H  
ATOM   3706  HE2 PHE A 235      -2.371 -16.942  19.144  1.00 10.460          H  
ATOM   3707  HZ  PHE A 235      -4.142 -18.562  19.712  1.00 10.460          H  
ATOM   3708  N   LYS A 236       3.496 -21.179  16.980  1.00  5.570          N  
ATOM   3709  CA  LYS A 236       4.936 -21.153  16.811  1.00  4.970          C  
ATOM   3710  C   LYS A 236       5.309 -20.558  15.456  1.00  4.570          C  
ATOM   3711  O   LYS A 236       6.482 -20.263  15.198  1.00  4.680          O  
ATOM   3712  CB  LYS A 236       5.543 -22.546  16.964  1.00  7.200          C  
ATOM   3713  CG  LYS A 236       5.442 -23.115  18.375  1.00  7.200          C  
ATOM   3714  CD  LYS A 236       6.108 -24.485  18.476  1.00  7.200          C  
ATOM   3715  CE  LYS A 236       6.031 -25.044  19.898  1.00  7.200          C  
ATOM   3716  NZ  LYS A 236       6.666 -26.391  20.006  1.00  7.200          N  
ATOM   3717  H   LYS A 236       2.999 -22.056  16.800  1.00  6.680          H  
ATOM   3718  HA  LYS A 236       5.355 -20.526  17.587  1.00  5.960          H  
ATOM   3719 1HB  LYS A 236       5.036 -23.236  16.284  1.00  8.640          H  
ATOM   3720 2HB  LYS A 236       6.594 -22.519  16.681  1.00  8.640          H  
ATOM   3721 1HG  LYS A 236       5.914 -22.428  19.076  1.00  8.640          H  
ATOM   3722 2HG  LYS A 236       4.387 -23.210  18.640  1.00  8.640          H  
ATOM   3723 1HD  LYS A 236       5.612 -25.176  17.793  1.00  8.640          H  
ATOM   3724 2HD  LYS A 236       7.155 -24.400  18.184  1.00  8.640          H  
ATOM   3725 1HE  LYS A 236       6.539 -24.360  20.577  1.00  8.640          H  
ATOM   3726 2HE  LYS A 236       4.984 -25.123  20.192  1.00  8.640          H  
ATOM   3727 1HZ  LYS A 236       6.595 -26.723  20.958  1.00  8.640          H  
ATOM   3728 2HZ  LYS A 236       6.198 -27.039  19.391  1.00  8.640          H  
ATOM   3729 3HZ  LYS A 236       7.641 -26.327  19.746  1.00  8.640          H  
ATOM   3730  N   ILE A 237       4.314 -20.355  14.591  1.00  4.240          N  
ATOM   3731  CA  ILE A 237       4.550 -19.747  13.303  1.00  4.000          C  
ATOM   3732  C   ILE A 237       4.653 -18.270  13.618  1.00  3.660          C  
ATOM   3733  O   ILE A 237       5.570 -17.585  13.157  1.00  3.300          O  
ATOM   3734  CB  ILE A 237       3.426 -20.029  12.292  1.00  5.700          C  
ATOM   3735  CG1 ILE A 237       3.378 -21.513  12.026  1.00  5.700          C  
ATOM   3736  CG2 ILE A 237       3.742 -19.302  11.015  1.00  5.700          C  
ATOM   3737  CD1 ILE A 237       2.189 -22.009  11.260  1.00  5.700          C  
ATOM   3738  H   ILE A 237       3.355 -20.592  14.846  1.00  5.090          H  
ATOM   3739  HA  ILE A 237       5.498 -20.093  12.892  1.00  4.800          H  
ATOM   3740  HB  ILE A 237       2.461 -19.706  12.679  1.00  6.840          H  
ATOM   3741 1HG1 ILE A 237       4.237 -21.759  11.495  1.00  6.840          H  
ATOM   3742 2HG1 ILE A 237       3.396 -22.031  12.985  1.00  6.840          H  
ATOM   3743 1HG2 ILE A 237       2.996 -19.502  10.277  1.00  6.840          H  
ATOM   3744 2HG2 ILE A 237       3.786 -18.230  11.198  1.00  6.840          H  
ATOM   3745 3HG2 ILE A 237       4.700 -19.657  10.661  1.00  6.840          H  
ATOM   3746 1HD1 ILE A 237       2.269 -23.089  11.141  1.00  6.840          H  
ATOM   3747 2HD1 ILE A 237       1.280 -21.767  11.799  1.00  6.840          H  
ATOM   3748 3HD1 ILE A 237       2.156 -21.555  10.281  1.00  6.840          H  
ATOM   3749  N   LEU A 238       3.686 -17.795  14.420  1.00  3.890          N  
ATOM   3750  CA  LEU A 238       3.671 -16.409  14.872  1.00  3.800          C  
ATOM   3751  C   LEU A 238       4.903 -16.094  15.736  1.00  3.440          C  
ATOM   3752  O   LEU A 238       5.482 -15.013  15.606  1.00  3.240          O  
ATOM   3753  CB  LEU A 238       2.378 -16.123  15.656  1.00  5.360          C  
ATOM   3754  CG  LEU A 238       1.044 -16.080  14.825  1.00  5.360          C  
ATOM   3755  CD1 LEU A 238      -0.153 -16.057  15.784  1.00  5.360          C  
ATOM   3756  CD2 LEU A 238       1.018 -14.804  13.943  1.00  5.360          C  
ATOM   3757  H   LEU A 238       2.952 -18.447  14.713  1.00  4.670          H  
ATOM   3758  HA  LEU A 238       3.706 -15.768  14.000  1.00  4.560          H  
ATOM   3759 1HB  LEU A 238       2.267 -16.893  16.419  1.00  6.430          H  
ATOM   3760 2HB  LEU A 238       2.490 -15.163  16.158  1.00  6.430          H  
ATOM   3761  HG  LEU A 238       0.968 -16.974  14.193  1.00  6.430          H  
ATOM   3762 1HD1 LEU A 238      -1.076 -16.032  15.211  1.00  6.430          H  
ATOM   3763 2HD1 LEU A 238      -0.141 -16.954  16.400  1.00  6.430          H  
ATOM   3764 3HD1 LEU A 238      -0.098 -15.176  16.422  1.00  6.430          H  
ATOM   3765 1HD2 LEU A 238       0.093 -14.769  13.392  1.00  6.430          H  
ATOM   3766 2HD2 LEU A 238       1.084 -13.921  14.579  1.00  6.430          H  
ATOM   3767 3HD2 LEU A 238       1.846 -14.800  13.239  1.00  6.430          H  
ATOM   3768  N   LYS A 239       5.325 -17.030  16.599  1.00  3.490          N  
ATOM   3769  CA  LYS A 239       6.526 -16.785  17.398  1.00  3.360          C  
ATOM   3770  C   LYS A 239       7.765 -16.702  16.511  1.00  2.840          C  
ATOM   3771  O   LYS A 239       8.612 -15.844  16.734  1.00  2.780          O  
ATOM   3772  CB  LYS A 239       6.716 -17.836  18.486  1.00  4.760          C  
ATOM   3773  CG  LYS A 239       5.700 -17.733  19.629  1.00  4.760          C  
ATOM   3774  CD  LYS A 239       5.892 -18.831  20.676  1.00  4.760          C  
ATOM   3775  CE  LYS A 239       4.851 -18.713  21.792  1.00  4.760          C  
ATOM   3776  NZ  LYS A 239       4.999 -19.790  22.818  1.00  4.760          N  
ATOM   3777  H   LYS A 239       4.783 -17.888  16.723  1.00  4.190          H  
ATOM   3778  HA  LYS A 239       6.414 -15.820  17.891  1.00  4.030          H  
ATOM   3779 1HB  LYS A 239       6.664 -18.817  18.050  1.00  5.710          H  
ATOM   3780 2HB  LYS A 239       7.710 -17.727  18.914  1.00  5.710          H  
ATOM   3781 1HG  LYS A 239       5.814 -16.762  20.112  1.00  5.710          H  
ATOM   3782 2HG  LYS A 239       4.696 -17.791  19.228  1.00  5.710          H  
ATOM   3783 1HD  LYS A 239       5.788 -19.806  20.197  1.00  5.710          H  
ATOM   3784 2HD  LYS A 239       6.888 -18.758  21.107  1.00  5.710          H  
ATOM   3785 1HE  LYS A 239       4.960 -17.745  22.279  1.00  5.710          H  
ATOM   3786 2HE  LYS A 239       3.854 -18.779  21.353  1.00  5.710          H  
ATOM   3787 1HZ  LYS A 239       4.293 -19.674  23.533  1.00  5.710          H  
ATOM   3788 2HZ  LYS A 239       4.887 -20.692  22.381  1.00  5.710          H  
ATOM   3789 3HZ  LYS A 239       5.914 -19.733  23.241  1.00  5.710          H  
ATOM   3790  N   GLY A 240       7.872 -17.570  15.491  1.00  2.840          N  
ATOM   3791  CA  GLY A 240       8.996 -17.527  14.554  1.00  2.700          C  
ATOM   3792  C   GLY A 240       9.040 -16.151  13.896  1.00  2.210          C  
ATOM   3793  O   GLY A 240      10.070 -15.460  13.898  1.00  2.000          O  
ATOM   3794  H   GLY A 240       7.184 -18.318  15.373  1.00  3.410          H  
ATOM   3795 1HA  GLY A 240       9.926 -17.724  15.084  1.00  3.240          H  
ATOM   3796 2HA  GLY A 240       8.866 -18.302  13.797  1.00  3.240          H  
ATOM   3797  N   TYR A 241       7.895 -15.735  13.363  1.00  2.180          N  
ATOM   3798  CA  TYR A 241       7.716 -14.441  12.723  1.00  1.990          C  
ATOM   3799  C   TYR A 241       8.216 -13.287  13.617  1.00  1.630          C  
ATOM   3800  O   TYR A 241       9.058 -12.477  13.204  1.00  1.570          O  
ATOM   3801  CB  TYR A 241       6.221 -14.316  12.378  1.00  2.860          C  
ATOM   3802  CG  TYR A 241       5.749 -12.972  12.051  1.00  2.860          C  
ATOM   3803  CD1 TYR A 241       5.874 -12.429  10.827  1.00  2.860          C  
ATOM   3804  CD2 TYR A 241       5.174 -12.271  13.067  1.00  2.860          C  
ATOM   3805  CE1 TYR A 241       5.436 -11.144  10.624  1.00  2.860          C  
ATOM   3806  CE2 TYR A 241       4.746 -11.015  12.896  1.00  2.860          C  
ATOM   3807  CZ  TYR A 241       4.872 -10.430  11.705  1.00  2.860          C  
ATOM   3808  OH  TYR A 241       4.428  -9.132  11.572  1.00  2.860          O  
ATOM   3809  H   TYR A 241       7.089 -16.371  13.394  1.00  2.620          H  
ATOM   3810  HA  TYR A 241       8.297 -14.430  11.802  1.00  2.390          H  
ATOM   3811 1HB  TYR A 241       6.001 -14.966  11.527  1.00  3.430          H  
ATOM   3812 2HB  TYR A 241       5.639 -14.680  13.195  1.00  3.430          H  
ATOM   3813  HD1 TYR A 241       6.324 -12.999  10.029  1.00  3.430          H  
ATOM   3814  HD2 TYR A 241       5.076 -12.744  14.022  1.00  3.430          H  
ATOM   3815  HE1 TYR A 241       5.539 -10.699   9.646  1.00  3.430          H  
ATOM   3816  HE2 TYR A 241       4.297 -10.472  13.723  1.00  3.430          H  
ATOM   3817  HH  TYR A 241       4.537  -8.841  10.668  1.00  3.430          H  
ATOM   3818  N   LEU A 242       7.791 -13.267  14.879  1.00  1.750          N  
ATOM   3819  CA  LEU A 242       8.133 -12.185  15.803  1.00  1.850          C  
ATOM   3820  C   LEU A 242       9.549 -12.212  16.356  1.00  1.570          C  
ATOM   3821  O   LEU A 242       9.921 -11.323  17.129  1.00  1.770          O  
ATOM   3822  CB  LEU A 242       7.198 -12.210  17.028  1.00  2.550          C  
ATOM   3823  CG  LEU A 242       5.713 -11.887  16.820  1.00  2.550          C  
ATOM   3824  CD1 LEU A 242       4.969 -12.146  18.111  1.00  2.550          C  
ATOM   3825  CD2 LEU A 242       5.553 -10.417  16.389  1.00  2.550          C  
ATOM   3826  H   LEU A 242       7.122 -13.982  15.184  1.00  2.100          H  
ATOM   3827  HA  LEU A 242       8.018 -11.249  15.265  1.00  2.220          H  
ATOM   3828 1HB  LEU A 242       7.249 -13.219  17.447  1.00  3.060          H  
ATOM   3829 2HB  LEU A 242       7.585 -11.518  17.771  1.00  3.060          H  
ATOM   3830  HG  LEU A 242       5.304 -12.536  16.084  1.00  3.060          H  
ATOM   3831 1HD1 LEU A 242       3.910 -11.932  17.969  1.00  3.060          H  
ATOM   3832 2HD1 LEU A 242       5.092 -13.193  18.394  1.00  3.060          H  
ATOM   3833 3HD1 LEU A 242       5.366 -11.506  18.897  1.00  3.060          H  
ATOM   3834 1HD2 LEU A 242       4.496 -10.195  16.253  1.00  3.060          H  
ATOM   3835 2HD2 LEU A 242       5.965  -9.764  17.161  1.00  3.060          H  
ATOM   3836 3HD2 LEU A 242       6.073 -10.233  15.459  1.00  3.060          H  
ATOM   3837  N   LYS A 243      10.340 -13.216  16.008  1.00  1.370          N  
ATOM   3838  CA  LYS A 243      11.703 -13.289  16.492  1.00  1.360          C  
ATOM   3839  C   LYS A 243      12.714 -13.172  15.362  1.00  1.230          C  
ATOM   3840  O   LYS A 243      13.918 -13.308  15.598  1.00  1.490          O  
ATOM   3841  CB  LYS A 243      11.923 -14.582  17.273  1.00  1.910          C  
ATOM   3842  CG  LYS A 243      11.123 -14.671  18.564  1.00  1.910          C  
ATOM   3843  CD  LYS A 243      11.402 -15.970  19.298  1.00  1.910          C  
ATOM   3844  CE  LYS A 243      10.615 -16.057  20.595  1.00  1.910          C  
ATOM   3845  NZ  LYS A 243      10.899 -17.321  21.334  1.00  1.910          N  
ATOM   3846  H   LYS A 243      10.021 -13.934  15.348  1.00  1.640          H  
ATOM   3847  HA  LYS A 243      11.875 -12.455  17.169  1.00  1.630          H  
ATOM   3848 1HB  LYS A 243      11.626 -15.428  16.644  1.00  2.290          H  
ATOM   3849 2HB  LYS A 243      12.979 -14.696  17.508  1.00  2.290          H  
ATOM   3850 1HG  LYS A 243      11.388 -13.831  19.204  1.00  2.290          H  
ATOM   3851 2HG  LYS A 243      10.061 -14.603  18.339  1.00  2.290          H  
ATOM   3852 1HD  LYS A 243      11.115 -16.806  18.655  1.00  2.290          H  
ATOM   3853 2HD  LYS A 243      12.466 -16.047  19.515  1.00  2.290          H  
ATOM   3854 1HE  LYS A 243      10.874 -15.210  21.229  1.00  2.290          H  
ATOM   3855 2HE  LYS A 243       9.548 -16.014  20.366  1.00  2.290          H  
ATOM   3856 1HZ  LYS A 243      10.357 -17.342  22.187  1.00  2.290          H  
ATOM   3857 2HZ  LYS A 243      10.649 -18.111  20.757  1.00  2.290          H  
ATOM   3858 3HZ  LYS A 243      11.883 -17.367  21.562  1.00  2.290          H  
ATOM   3859  N   THR A 244      12.243 -12.928  14.136  1.00  1.070          N  
ATOM   3860  CA  THR A 244      13.167 -12.882  13.015  1.00  1.100          C  
ATOM   3861  C   THR A 244      13.514 -11.446  12.600  1.00  1.030          C  
ATOM   3862  O   THR A 244      12.688 -10.709  12.059  1.00  1.040          O  
ATOM   3863  CB  THR A 244      12.565 -13.673  11.834  1.00  1.530          C  
ATOM   3864  OG1 THR A 244      12.374 -15.049  12.222  1.00  1.530          O  
ATOM   3865  CG2 THR A 244      13.494 -13.624  10.629  1.00  1.530          C  
ATOM   3866  H   THR A 244      11.236 -12.801  13.977  1.00  1.280          H  
ATOM   3867  HA  THR A 244      14.089 -13.378  13.312  1.00  1.320          H  
ATOM   3868  HB  THR A 244      11.598 -13.253  11.583  1.00  1.830          H  
ATOM   3869  HG1 THR A 244      11.632 -15.113  12.880  1.00  1.830          H  
ATOM   3870 1HG2 THR A 244      13.054 -14.192   9.812  1.00  1.830          H  
ATOM   3871 2HG2 THR A 244      13.639 -12.607  10.311  1.00  1.830          H  
ATOM   3872 3HG2 THR A 244      14.455 -14.059  10.895  1.00  1.830          H  
ATOM   3873  N   LYS A 245      14.785 -11.080  12.739  1.00  1.190          N  
ATOM   3874  CA  LYS A 245      15.223  -9.714  12.430  1.00  1.230          C  
ATOM   3875  C   LYS A 245      14.966  -9.287  10.985  1.00  1.100          C  
ATOM   3876  O   LYS A 245      14.629  -8.122  10.732  1.00  1.260          O  
ATOM   3877  CB  LYS A 245      16.705  -9.545  12.751  1.00  1.710          C  
ATOM   3878  CG  LYS A 245      17.024  -9.532  14.242  1.00  1.710          C  
ATOM   3879  CD  LYS A 245      18.523  -9.372  14.486  1.00  1.710          C  
ATOM   3880  CE  LYS A 245      18.852  -9.351  15.977  1.00  1.710          C  
ATOM   3881  NZ  LYS A 245      20.320  -9.230  16.222  1.00  1.710          N  
ATOM   3882  H   LYS A 245      15.434 -11.744  13.143  1.00  1.430          H  
ATOM   3883  HA  LYS A 245      14.666  -9.033  13.074  1.00  1.480          H  
ATOM   3884 1HB  LYS A 245      17.275 -10.350  12.289  1.00  2.050          H  
ATOM   3885 2HB  LYS A 245      17.063  -8.607  12.326  1.00  2.050          H  
ATOM   3886 1HG  LYS A 245      16.494  -8.703  14.712  1.00  2.050          H  
ATOM   3887 2HG  LYS A 245      16.680 -10.461  14.697  1.00  2.050          H  
ATOM   3888 1HD  LYS A 245      19.058 -10.197  14.016  1.00  2.050          H  
ATOM   3889 2HD  LYS A 245      18.863  -8.439  14.037  1.00  2.050          H  
ATOM   3890 1HE  LYS A 245      18.347  -8.505  16.442  1.00  2.050          H  
ATOM   3891 2HE  LYS A 245      18.493 -10.272  16.435  1.00  2.050          H  
ATOM   3892 1HZ  LYS A 245      20.498  -9.220  17.217  1.00  2.050          H  
ATOM   3893 2HZ  LYS A 245      20.799 -10.017  15.804  1.00  2.050          H  
ATOM   3894 3HZ  LYS A 245      20.663  -8.373  15.811  1.00  2.050          H  
ATOM   3895  N   SER A 246      15.122 -10.219  10.037  1.00  1.150          N  
ATOM   3896  CA  SER A 246      14.909  -9.902   8.629  1.00  1.160          C  
ATOM   3897  C   SER A 246      13.433  -9.670   8.329  1.00  1.080          C  
ATOM   3898  O   SER A 246      13.094  -9.001   7.343  1.00  1.190          O  
ATOM   3899  CB  SER A 246      15.429 -11.025   7.753  1.00  1.620          C  
ATOM   3900  OG  SER A 246      14.630 -12.173   7.870  1.00  1.620          O  
ATOM   3901  H   SER A 246      15.395 -11.157  10.295  1.00  1.380          H  
ATOM   3902  HA  SER A 246      15.457  -8.988   8.395  1.00  1.390          H  
ATOM   3903 1HB  SER A 246      15.452 -10.695   6.714  1.00  1.940          H  
ATOM   3904 2HB  SER A 246      16.452 -11.260   8.043  1.00  1.940          H  
ATOM   3905  HG  SER A 246      15.063 -12.852   7.342  1.00  1.940          H  
ATOM   3906  N   THR A 247      12.555 -10.195   9.195  1.00  1.020          N  
ATOM   3907  CA  THR A 247      11.128 -10.039   9.057  1.00  1.070          C  
ATOM   3908  C   THR A 247      10.817  -8.646   9.503  1.00  0.980          C  
ATOM   3909  O   THR A 247      10.106  -7.924   8.820  1.00  1.010          O  
ATOM   3910  CB  THR A 247      10.333 -11.095   9.848  1.00  1.480          C  
ATOM   3911  OG1 THR A 247      10.647 -12.399   9.338  1.00  1.480          O  
ATOM   3912  CG2 THR A 247       8.863 -10.862   9.733  1.00  1.480          C  
ATOM   3913  H   THR A 247      12.889 -10.682  10.020  1.00  1.220          H  
ATOM   3914  HA  THR A 247      10.859 -10.139   8.006  1.00  1.280          H  
ATOM   3915  HB  THR A 247      10.598 -11.045  10.895  1.00  1.770          H  
ATOM   3916  HG1 THR A 247      11.551 -12.618   9.559  1.00  1.770          H  
ATOM   3917 1HG2 THR A 247       8.376 -11.623  10.308  1.00  1.770          H  
ATOM   3918 2HG2 THR A 247       8.603  -9.886  10.130  1.00  1.770          H  
ATOM   3919 3HG2 THR A 247       8.560 -10.929   8.699  1.00  1.770          H  
ATOM   3920  N   TYR A 248      11.390  -8.234  10.629  1.00  0.970          N  
ATOM   3921  CA  TYR A 248      11.133  -6.888  11.106  1.00  0.970          C  
ATOM   3922  C   TYR A 248      11.569  -5.838  10.089  1.00  0.890          C  
ATOM   3923  O   TYR A 248      10.844  -4.860   9.868  1.00  0.940          O  
ATOM   3924  CB  TYR A 248      11.795  -6.656  12.452  1.00  1.360          C  
ATOM   3925  CG  TYR A 248      11.029  -7.281  13.582  1.00  1.360          C  
ATOM   3926  CD1 TYR A 248      11.494  -8.425  14.200  1.00  1.360          C  
ATOM   3927  CD2 TYR A 248       9.844  -6.693  14.002  1.00  1.360          C  
ATOM   3928  CE1 TYR A 248      10.787  -8.975  15.237  1.00  1.360          C  
ATOM   3929  CE2 TYR A 248       9.131  -7.242  15.041  1.00  1.360          C  
ATOM   3930  CZ  TYR A 248       9.592  -8.373  15.664  1.00  1.360          C  
ATOM   3931  OH  TYR A 248       8.874  -8.900  16.717  1.00  1.360          O  
ATOM   3932  H   TYR A 248      11.958  -8.897  11.167  1.00  1.160          H  
ATOM   3933  HA  TYR A 248      10.067  -6.775  11.239  1.00  1.160          H  
ATOM   3934 1HB  TYR A 248      12.801  -7.079  12.442  1.00  1.630          H  
ATOM   3935 2HB  TYR A 248      11.884  -5.589  12.641  1.00  1.630          H  
ATOM   3936  HD1 TYR A 248      12.419  -8.888  13.873  1.00  1.630          H  
ATOM   3937  HD2 TYR A 248       9.479  -5.789  13.510  1.00  1.630          H  
ATOM   3938  HE1 TYR A 248      11.168  -9.867  15.718  1.00  1.630          H  
ATOM   3939  HE2 TYR A 248       8.203  -6.776  15.374  1.00  1.630          H  
ATOM   3940  HH  TYR A 248       9.301  -9.728  17.017  1.00  1.630          H  
ATOM   3941  N   ALA A 249      12.739  -6.032   9.451  1.00  0.890          N  
ATOM   3942  CA  ALA A 249      13.167  -5.075   8.434  1.00  0.930          C  
ATOM   3943  C   ALA A 249      12.151  -5.027   7.298  1.00  0.880          C  
ATOM   3944  O   ALA A 249      11.735  -3.950   6.876  1.00  0.900          O  
ATOM   3945  CB  ALA A 249      14.519  -5.460   7.874  1.00  1.290          C  
ATOM   3946  H   ALA A 249      13.331  -6.827   9.715  1.00  1.070          H  
ATOM   3947  HA  ALA A 249      13.225  -4.088   8.890  1.00  1.120          H  
ATOM   3948 1HB  ALA A 249      14.803  -4.730   7.122  1.00  1.540          H  
ATOM   3949 2HB  ALA A 249      15.252  -5.481   8.673  1.00  1.540          H  
ATOM   3950 3HB  ALA A 249      14.454  -6.445   7.418  1.00  1.540          H  
ATOM   3951  N   TRP A 250      11.688  -6.199   6.870  1.00  0.890          N  
ATOM   3952  CA  TRP A 250      10.695  -6.341   5.820  1.00  0.940          C  
ATOM   3953  C   TRP A 250       9.362  -5.675   6.179  1.00  0.840          C  
ATOM   3954  O   TRP A 250       8.778  -4.967   5.347  1.00  0.850          O  
ATOM   3955  CB  TRP A 250      10.613  -7.825   5.460  1.00  1.300          C  
ATOM   3956  CG  TRP A 250       9.570  -8.204   4.573  1.00  1.300          C  
ATOM   3957  CD1 TRP A 250       9.506  -8.027   3.240  1.00  1.300          C  
ATOM   3958  CD2 TRP A 250       8.414  -8.940   4.941  1.00  1.300          C  
ATOM   3959  NE1 TRP A 250       8.356  -8.550   2.758  1.00  1.300          N  
ATOM   3960  CE2 TRP A 250       7.681  -9.133   3.786  1.00  1.300          C  
ATOM   3961  CE3 TRP A 250       7.946  -9.451   6.158  1.00  1.300          C  
ATOM   3962  CZ2 TRP A 250       6.502  -9.808   3.791  1.00  1.300          C  
ATOM   3963  CZ3 TRP A 250       6.770 -10.145   6.167  1.00  1.300          C  
ATOM   3964  CH2 TRP A 250       6.062 -10.326   5.006  1.00  1.300          C  
ATOM   3965  H   TRP A 250      12.087  -7.064   7.251  1.00  1.070          H  
ATOM   3966  HA  TRP A 250      11.066  -5.827   4.938  1.00  1.130          H  
ATOM   3967 1HB  TRP A 250      11.548  -8.137   5.016  1.00  1.560          H  
ATOM   3968 2HB  TRP A 250      10.506  -8.393   6.365  1.00  1.560          H  
ATOM   3969  HD1 TRP A 250      10.253  -7.530   2.658  1.00  1.560          H  
ATOM   3970  HE1 TRP A 250       8.028  -8.523   1.762  1.00  1.560          H  
ATOM   3971  HE3 TRP A 250       8.510  -9.297   7.075  1.00  1.560          H  
ATOM   3972  HZ2 TRP A 250       5.924  -9.947   2.882  1.00  1.560          H  
ATOM   3973  HZ3 TRP A 250       6.414 -10.537   7.112  1.00  1.560          H  
ATOM   3974  HH2 TRP A 250       5.126 -10.879   5.037  1.00  1.560          H  
ATOM   3975  N   LEU A 251       8.885  -5.875   7.409  1.00  0.840          N  
ATOM   3976  CA  LEU A 251       7.631  -5.278   7.837  1.00  0.890          C  
ATOM   3977  C   LEU A 251       7.715  -3.755   7.804  1.00  0.860          C  
ATOM   3978  O   LEU A 251       6.810  -3.090   7.281  1.00  0.880          O  
ATOM   3979  CB  LEU A 251       7.331  -5.686   9.286  1.00  1.230          C  
ATOM   3980  CG  LEU A 251       7.020  -7.167   9.576  1.00  1.230          C  
ATOM   3981  CD1 LEU A 251       6.977  -7.346  11.080  1.00  1.230          C  
ATOM   3982  CD2 LEU A 251       5.730  -7.590   8.928  1.00  1.230          C  
ATOM   3983  H   LEU A 251       9.396  -6.492   8.035  1.00  1.010          H  
ATOM   3984  HA  LEU A 251       6.850  -5.587   7.174  1.00  1.070          H  
ATOM   3985 1HB  LEU A 251       8.195  -5.413   9.892  1.00  1.470          H  
ATOM   3986 2HB  LEU A 251       6.494  -5.106   9.631  1.00  1.470          H  
ATOM   3987  HG  LEU A 251       7.805  -7.776   9.188  1.00  1.470          H  
ATOM   3988 1HD1 LEU A 251       6.804  -8.383  11.320  1.00  1.470          H  
ATOM   3989 2HD1 LEU A 251       7.912  -7.048  11.514  1.00  1.470          H  
ATOM   3990 3HD1 LEU A 251       6.179  -6.732  11.497  1.00  1.470          H  
ATOM   3991 1HD2 LEU A 251       5.543  -8.617   9.129  1.00  1.470          H  
ATOM   3992 2HD2 LEU A 251       4.907  -6.993   9.300  1.00  1.470          H  
ATOM   3993 3HD2 LEU A 251       5.816  -7.472   7.890  1.00  1.470          H  
ATOM   3994  N   LEU A 252       8.839  -3.197   8.282  1.00  0.850          N  
ATOM   3995  CA  LEU A 252       9.008  -1.747   8.325  1.00  0.910          C  
ATOM   3996  C   LEU A 252       8.964  -1.148   6.939  1.00  0.780          C  
ATOM   3997  O   LEU A 252       8.297  -0.130   6.701  1.00  0.840          O  
ATOM   3998  CB  LEU A 252      10.347  -1.378   8.968  1.00  1.250          C  
ATOM   3999  CG  LEU A 252      10.670   0.146   9.076  1.00  1.250          C  
ATOM   4000  CD1 LEU A 252       9.619   0.841   9.957  1.00  1.250          C  
ATOM   4001  CD2 LEU A 252      12.074   0.315   9.642  1.00  1.250          C  
ATOM   4002  H   LEU A 252       9.560  -3.797   8.701  1.00  1.020          H  
ATOM   4003  HA  LEU A 252       8.199  -1.340   8.911  1.00  1.090          H  
ATOM   4004 1HB  LEU A 252      10.372  -1.806   9.969  1.00  1.500          H  
ATOM   4005 2HB  LEU A 252      11.141  -1.849   8.386  1.00  1.500          H  
ATOM   4006  HG  LEU A 252      10.634   0.607   8.085  1.00  1.500          H  
ATOM   4007 1HD1 LEU A 252       9.864   1.878  10.028  1.00  1.500          H  
ATOM   4008 2HD1 LEU A 252       8.625   0.743   9.528  1.00  1.500          H  
ATOM   4009 3HD1 LEU A 252       9.632   0.402  10.952  1.00  1.500          H  
ATOM   4010 1HD2 LEU A 252      12.316   1.375   9.710  1.00  1.500          H  
ATOM   4011 2HD2 LEU A 252      12.126  -0.135  10.634  1.00  1.500          H  
ATOM   4012 3HD2 LEU A 252      12.791  -0.175   8.982  1.00  1.500          H  
ATOM   4013  N   VAL A 253       9.667  -1.807   6.029  1.00  0.680          N  
ATOM   4014  CA  VAL A 253       9.771  -1.413   4.647  1.00  0.680          C  
ATOM   4015  C   VAL A 253       8.420  -1.358   3.957  1.00  0.610          C  
ATOM   4016  O   VAL A 253       8.068  -0.344   3.341  1.00  0.630          O  
ATOM   4017  CB  VAL A 253      10.711  -2.428   3.999  1.00  0.950          C  
ATOM   4018  CG1 VAL A 253      10.694  -2.345   2.624  1.00  0.950          C  
ATOM   4019  CG2 VAL A 253      12.104  -2.118   4.447  1.00  0.950          C  
ATOM   4020  H   VAL A 253      10.193  -2.632   6.338  1.00  0.820          H  
ATOM   4021  HA  VAL A 253      10.223  -0.427   4.606  1.00  0.820          H  
ATOM   4022  HB  VAL A 253      10.425  -3.424   4.295  1.00  1.140          H  
ATOM   4023 1HG1 VAL A 253      11.371  -3.070   2.222  1.00  1.140          H  
ATOM   4024 2HG1 VAL A 253       9.708  -2.565   2.277  1.00  1.140          H  
ATOM   4025 3HG1 VAL A 253      10.981  -1.353   2.327  1.00  1.140          H  
ATOM   4026 1HG2 VAL A 253      12.797  -2.835   4.014  1.00  1.140          H  
ATOM   4027 2HG2 VAL A 253      12.359  -1.111   4.120  1.00  1.140          H  
ATOM   4028 3HG2 VAL A 253      12.177  -2.156   5.511  1.00  1.140          H  
ATOM   4029  N   PHE A 254       7.646  -2.427   4.105  1.00  0.570          N  
ATOM   4030  CA  PHE A 254       6.317  -2.454   3.548  1.00  0.590          C  
ATOM   4031  C   PHE A 254       5.460  -1.370   4.129  1.00  0.610          C  
ATOM   4032  O   PHE A 254       4.781  -0.660   3.393  1.00  0.670          O  
ATOM   4033  CB  PHE A 254       5.662  -3.762   3.807  1.00  0.820          C  
ATOM   4034  CG  PHE A 254       4.250  -3.810   3.413  1.00  0.820          C  
ATOM   4035  CD1 PHE A 254       3.888  -3.899   2.101  1.00  0.820          C  
ATOM   4036  CD2 PHE A 254       3.261  -3.804   4.371  1.00  0.820          C  
ATOM   4037  CE1 PHE A 254       2.598  -3.985   1.753  1.00  0.820          C  
ATOM   4038  CE2 PHE A 254       1.973  -3.908   4.008  1.00  0.820          C  
ATOM   4039  CZ  PHE A 254       1.655  -4.003   2.698  1.00  0.820          C  
ATOM   4040  H   PHE A 254       8.006  -3.239   4.613  1.00  0.680          H  
ATOM   4041  HA  PHE A 254       6.387  -2.305   2.478  1.00  0.710          H  
ATOM   4042 1HB  PHE A 254       6.203  -4.537   3.270  1.00  0.980          H  
ATOM   4043 2HB  PHE A 254       5.729  -3.968   4.873  1.00  0.980          H  
ATOM   4044  HD1 PHE A 254       4.634  -3.898   1.347  1.00  0.980          H  
ATOM   4045  HD2 PHE A 254       3.525  -3.742   5.426  1.00  0.980          H  
ATOM   4046  HE1 PHE A 254       2.309  -4.053   0.704  1.00  0.980          H  
ATOM   4047  HE2 PHE A 254       1.194  -3.921   4.767  1.00  0.980          H  
ATOM   4048  HZ  PHE A 254       0.644  -4.093   2.404  1.00  0.980          H  
ATOM   4049  N   GLY A 255       5.458  -1.242   5.458  1.00  0.630          N  
ATOM   4050  CA  GLY A 255       4.646  -0.232   6.112  1.00  0.700          C  
ATOM   4051  C   GLY A 255       4.876   1.108   5.448  1.00  0.570          C  
ATOM   4052  O   GLY A 255       3.917   1.800   5.088  1.00  0.540          O  
ATOM   4053  H   GLY A 255       6.035  -1.866   6.032  1.00  0.760          H  
ATOM   4054 1HA  GLY A 255       3.599  -0.503   6.027  1.00  0.840          H  
ATOM   4055 2HA  GLY A 255       4.902  -0.177   7.167  1.00  0.840          H  
ATOM   4056  N   GLY A 256       6.141   1.499   5.287  1.00  0.610          N  
ATOM   4057  CA  GLY A 256       6.463   2.770   4.657  1.00  0.590          C  
ATOM   4058  C   GLY A 256       5.770   2.901   3.299  1.00  0.620          C  
ATOM   4059  O   GLY A 256       5.039   3.867   3.061  1.00  0.900          O  
ATOM   4060  H   GLY A 256       6.897   0.892   5.632  1.00  0.730          H  
ATOM   4061 1HA  GLY A 256       6.163   3.589   5.306  1.00  0.710          H  
ATOM   4062 2HA  GLY A 256       7.543   2.843   4.527  1.00  0.710          H  
ATOM   4063  N   TRP A 257       5.979   1.925   2.410  1.00  0.600          N  
ATOM   4064  CA  TRP A 257       5.391   1.982   1.068  1.00  0.660          C  
ATOM   4065  C   TRP A 257       3.873   1.956   1.065  1.00  0.650          C  
ATOM   4066  O   TRP A 257       3.244   2.669   0.276  1.00  0.720          O  
ATOM   4067  CB  TRP A 257       5.948   0.873   0.221  1.00  0.900          C  
ATOM   4068  CG  TRP A 257       7.380   1.099  -0.045  1.00  0.900          C  
ATOM   4069  CD1 TRP A 257       8.059   2.295  -0.155  1.00  0.900          C  
ATOM   4070  CD2 TRP A 257       8.348   0.094  -0.167  1.00  0.900          C  
ATOM   4071  NE1 TRP A 257       9.368   2.057  -0.335  1.00  0.900          N  
ATOM   4072  CE2 TRP A 257       9.573   0.725  -0.342  1.00  0.900          C  
ATOM   4073  CE3 TRP A 257       8.295  -1.261  -0.130  1.00  0.900          C  
ATOM   4074  CZ2 TRP A 257      10.722   0.019  -0.465  1.00  0.900          C  
ATOM   4075  CZ3 TRP A 257       9.439  -1.936  -0.270  1.00  0.900          C  
ATOM   4076  CH2 TRP A 257      10.606  -1.338  -0.426  1.00  0.900          C  
ATOM   4077  H   TRP A 257       6.582   1.134   2.681  1.00  0.720          H  
ATOM   4078  HA  TRP A 257       5.698   2.904   0.615  1.00  0.790          H  
ATOM   4079 1HB  TRP A 257       5.827  -0.076   0.747  1.00  1.080          H  
ATOM   4080 2HB  TRP A 257       5.410   0.813  -0.724  1.00  1.080          H  
ATOM   4081  HD1 TRP A 257       7.636   3.294  -0.095  1.00  1.080          H  
ATOM   4082  HE1 TRP A 257      10.092   2.747  -0.430  1.00  1.080          H  
ATOM   4083  HE3 TRP A 257       7.358  -1.780   0.009  1.00  1.080          H  
ATOM   4084  HZ2 TRP A 257      11.687   0.488  -0.582  1.00  1.080          H  
ATOM   4085  HZ3 TRP A 257       9.406  -2.970  -0.246  1.00  1.080          H  
ATOM   4086  HH2 TRP A 257      11.463  -1.962  -0.517  1.00  1.080          H  
ATOM   4087  N   LEU A 258       3.271   1.148   1.931  1.00  0.610          N  
ATOM   4088  CA  LEU A 258       1.829   1.093   1.996  1.00  0.600          C  
ATOM   4089  C   LEU A 258       1.289   2.454   2.278  1.00  0.580          C  
ATOM   4090  O   LEU A 258       0.407   2.917   1.558  1.00  0.670          O  
ATOM   4091  CB  LEU A 258       1.340   0.132   3.101  1.00  0.840          C  
ATOM   4092  CG  LEU A 258      -0.239  -0.027   3.261  1.00  0.840          C  
ATOM   4093  CD1 LEU A 258      -0.538  -1.407   3.739  1.00  0.840          C  
ATOM   4094  CD2 LEU A 258      -0.804   0.986   4.327  1.00  0.840          C  
ATOM   4095  H   LEU A 258       3.829   0.552   2.539  1.00  0.730          H  
ATOM   4096  HA  LEU A 258       1.450   0.753   1.033  1.00  0.720          H  
ATOM   4097 1HB  LEU A 258       1.762  -0.854   2.898  1.00  1.010          H  
ATOM   4098 2HB  LEU A 258       1.743   0.474   4.056  1.00  1.010          H  
ATOM   4099  HG  LEU A 258      -0.728   0.132   2.294  1.00  1.010          H  
ATOM   4100 1HD1 LEU A 258      -1.579  -1.531   3.839  1.00  1.010          H  
ATOM   4101 2HD1 LEU A 258      -0.179  -2.097   3.016  1.00  1.010          H  
ATOM   4102 3HD1 LEU A 258      -0.068  -1.580   4.685  1.00  1.010          H  
ATOM   4103 1HD2 LEU A 258      -1.872   0.841   4.431  1.00  1.010          H  
ATOM   4104 2HD2 LEU A 258      -0.321   0.805   5.285  1.00  1.010          H  
ATOM   4105 3HD2 LEU A 258      -0.635   2.004   4.040  1.00  1.010          H  
ATOM   4106  N   VAL A 259       1.826   3.095   3.315  1.00  0.550          N  
ATOM   4107  CA  VAL A 259       1.326   4.374   3.760  1.00  0.640          C  
ATOM   4108  C   VAL A 259       1.472   5.453   2.712  1.00  0.760          C  
ATOM   4109  O   VAL A 259       0.547   6.245   2.494  1.00  0.900          O  
ATOM   4110  CB  VAL A 259       1.975   4.791   5.064  1.00  0.860          C  
ATOM   4111  CG1 VAL A 259       1.559   6.186   5.412  1.00  0.860          C  
ATOM   4112  CG2 VAL A 259       1.530   3.891   6.102  1.00  0.860          C  
ATOM   4113  H   VAL A 259       2.583   2.632   3.832  1.00  0.660          H  
ATOM   4114  HA  VAL A 259       0.279   4.250   3.994  1.00  0.770          H  
ATOM   4115  HB  VAL A 259       3.058   4.739   4.977  1.00  1.030          H  
ATOM   4116 1HG1 VAL A 259       1.980   6.454   6.361  1.00  1.030          H  
ATOM   4117 2HG1 VAL A 259       1.904   6.875   4.655  1.00  1.030          H  
ATOM   4118 3HG1 VAL A 259       0.486   6.232   5.475  1.00  1.030          H  
ATOM   4119 1HG2 VAL A 259       1.972   4.183   7.050  1.00  1.030          H  
ATOM   4120 2HG2 VAL A 259       0.487   3.967   6.145  1.00  1.030          H  
ATOM   4121 3HG2 VAL A 259       1.809   2.869   5.865  1.00  1.030          H  
ATOM   4122  N   VAL A 260       2.624   5.513   2.062  1.00  0.800          N  
ATOM   4123  CA  VAL A 260       2.780   6.543   1.064  1.00  1.000          C  
ATOM   4124  C   VAL A 260       1.853   6.279  -0.149  1.00  1.030          C  
ATOM   4125  O   VAL A 260       1.409   7.227  -0.769  1.00  1.150          O  
ATOM   4126  CB  VAL A 260       4.264   6.734   0.681  1.00  1.320          C  
ATOM   4127  CG1 VAL A 260       5.079   7.043   1.964  1.00  1.320          C  
ATOM   4128  CG2 VAL A 260       4.806   5.567   0.009  1.00  1.320          C  
ATOM   4129  H   VAL A 260       3.375   4.853   2.296  1.00  0.960          H  
ATOM   4130  HA  VAL A 260       2.467   7.487   1.513  1.00  1.200          H  
ATOM   4131  HB  VAL A 260       4.342   7.579   0.028  1.00  1.580          H  
ATOM   4132 1HG1 VAL A 260       6.122   7.220   1.708  1.00  1.580          H  
ATOM   4133 2HG1 VAL A 260       4.683   7.907   2.460  1.00  1.580          H  
ATOM   4134 3HG1 VAL A 260       5.022   6.213   2.644  1.00  1.580          H  
ATOM   4135 1HG2 VAL A 260       5.851   5.732  -0.237  1.00  1.580          H  
ATOM   4136 2HG2 VAL A 260       4.710   4.763   0.677  1.00  1.580          H  
ATOM   4137 3HG2 VAL A 260       4.259   5.371  -0.886  1.00  1.580          H  
ATOM   4138  N   ALA A 261       1.558   5.011  -0.509  1.00  1.000          N  
ATOM   4139  CA  ALA A 261       0.598   4.710  -1.597  1.00  1.120          C  
ATOM   4140  C   ALA A 261      -0.865   5.134  -1.289  1.00  1.090          C  
ATOM   4141  O   ALA A 261      -1.612   5.626  -2.164  1.00  1.250          O  
ATOM   4142  CB  ALA A 261       0.574   3.219  -1.882  1.00  1.520          C  
ATOM   4143  H   ALA A 261       2.028   4.233  -0.031  1.00  1.200          H  
ATOM   4144  HA  ALA A 261       0.937   5.241  -2.481  1.00  1.340          H  
ATOM   4145 1HB  ALA A 261      -0.094   3.035  -2.696  1.00  1.820          H  
ATOM   4146 2HB  ALA A 261       1.546   2.863  -2.136  1.00  1.820          H  
ATOM   4147 3HB  ALA A 261       0.227   2.683  -0.997  1.00  1.820          H  
ATOM   4148  N   VAL A 262      -1.272   4.905  -0.039  1.00  1.010          N  
ATOM   4149  CA  VAL A 262      -2.638   5.178   0.404  1.00  1.130          C  
ATOM   4150  C   VAL A 262      -2.917   6.656   0.692  1.00  1.110          C  
ATOM   4151  O   VAL A 262      -3.999   7.149   0.356  1.00  1.220          O  
ATOM   4152  CB  VAL A 262      -3.000   4.278   1.615  1.00  1.530          C  
ATOM   4153  CG1 VAL A 262      -2.941   2.800   1.191  1.00  1.530          C  
ATOM   4154  CG2 VAL A 262      -2.082   4.514   2.702  1.00  1.530          C  
ATOM   4155  H   VAL A 262      -0.604   4.449   0.593  1.00  1.210          H  
ATOM   4156  HA  VAL A 262      -3.301   4.878  -0.406  1.00  1.360          H  
ATOM   4157  HB  VAL A 262      -3.978   4.491   1.961  1.00  1.840          H  
ATOM   4158 1HG1 VAL A 262      -3.197   2.165   2.040  1.00  1.840          H  
ATOM   4159 2HG1 VAL A 262      -3.650   2.627   0.381  1.00  1.840          H  
ATOM   4160 3HG1 VAL A 262      -1.942   2.550   0.847  1.00  1.840          H  
ATOM   4161 1HG2 VAL A 262      -2.317   3.862   3.524  1.00  1.840          H  
ATOM   4162 2HG2 VAL A 262      -1.153   4.312   2.371  1.00  1.840          H  
ATOM   4163 3HG2 VAL A 262      -2.112   5.529   3.039  1.00  1.840          H  
ATOM   4164  N   PHE A 263      -1.962   7.388   1.268  1.00  1.040          N  
ATOM   4165  CA  PHE A 263      -2.247   8.780   1.531  1.00  1.100          C  
ATOM   4166  C   PHE A 263      -2.654   9.619   0.307  1.00  1.030          C  
ATOM   4167  O   PHE A 263      -3.805  10.028   0.271  1.00  1.070          O  
ATOM   4168  CB  PHE A 263      -1.084   9.466   2.235  1.00  1.520          C  
ATOM   4169  CG  PHE A 263      -1.092   9.466   3.722  1.00  1.520          C  
ATOM   4170  CD1 PHE A 263      -2.193   9.918   4.432  1.00  1.520          C  
ATOM   4171  CD2 PHE A 263       0.017   9.091   4.419  1.00  1.520          C  
ATOM   4172  CE1 PHE A 263      -2.171   9.970   5.804  1.00  1.520          C  
ATOM   4173  CE2 PHE A 263       0.039   9.145   5.798  1.00  1.520          C  
ATOM   4174  CZ  PHE A 263      -1.056   9.584   6.494  1.00  1.520          C  
ATOM   4175  H   PHE A 263      -1.068   6.972   1.564  1.00  1.250          H  
ATOM   4176  HA  PHE A 263      -3.094   8.794   2.213  1.00  1.320          H  
ATOM   4177 1HB  PHE A 263      -0.160   8.962   1.941  1.00  1.820          H  
ATOM   4178 2HB  PHE A 263      -1.015  10.453   1.900  1.00  1.820          H  
ATOM   4179  HD1 PHE A 263      -3.082  10.254   3.898  1.00  1.820          H  
ATOM   4180  HD2 PHE A 263       0.893   8.755   3.868  1.00  1.820          H  
ATOM   4181  HE1 PHE A 263      -3.034  10.343   6.333  1.00  1.820          H  
ATOM   4182  HE2 PHE A 263       0.931   8.849   6.324  1.00  1.820          H  
ATOM   4183  HZ  PHE A 263      -1.038   9.639   7.583  1.00  1.820          H  
ATOM   4184  N   PRO A 264      -1.844   9.804  -0.771  1.00  1.040          N  
ATOM   4185  CA  PRO A 264      -2.157  10.659  -1.919  1.00  1.100          C  
ATOM   4186  C   PRO A 264      -3.426  10.246  -2.643  1.00  0.980          C  
ATOM   4187  O   PRO A 264      -4.166  11.101  -3.154  1.00  1.050          O  
ATOM   4188  CB  PRO A 264      -0.922  10.482  -2.796  1.00  1.650          C  
ATOM   4189  CG  PRO A 264      -0.312   9.218  -2.332  1.00  1.650          C  
ATOM   4190  CD  PRO A 264      -0.601   9.131  -0.886  1.00  1.650          C  
ATOM   4191  HA  PRO A 264      -2.217  11.697  -1.593  1.00  1.320          H  
ATOM   4192 1HB  PRO A 264      -1.226  10.390  -3.837  1.00  1.980          H  
ATOM   4193 2HB  PRO A 264      -0.257  11.354  -2.713  1.00  1.980          H  
ATOM   4194 1HG  PRO A 264      -0.764   8.378  -2.837  1.00  1.980          H  
ATOM   4195 2HG  PRO A 264       0.760   9.180  -2.554  1.00  1.980          H  
ATOM   4196 1HD  PRO A 264      -0.719   8.096  -0.695  1.00  1.980          H  
ATOM   4197 2HD  PRO A 264       0.196   9.592  -0.297  1.00  1.980          H  
ATOM   4198  N   THR A 265      -3.768   8.956  -2.539  1.00  0.930          N  
ATOM   4199  CA  THR A 265      -4.988   8.432  -3.118  1.00  0.970          C  
ATOM   4200  C   THR A 265      -6.142   9.251  -2.537  1.00  1.030          C  
ATOM   4201  O   THR A 265      -7.076   9.630  -3.254  1.00  1.220          O  
ATOM   4202  CB  THR A 265      -5.193   6.922  -2.812  1.00  1.340          C  
ATOM   4203  OG1 THR A 265      -4.089   6.126  -3.373  1.00  1.340          O  
ATOM   4204  CG2 THR A 265      -6.544   6.468  -3.462  1.00  1.340          C  
ATOM   4205  H   THR A 265      -3.120   8.289  -2.136  1.00  1.120          H  
ATOM   4206  HA  THR A 265      -4.962   8.571  -4.198  1.00  1.160          H  
ATOM   4207  HB  THR A 265      -5.241   6.758  -1.742  1.00  1.610          H  
ATOM   4208  HG1 THR A 265      -3.264   6.116  -2.779  1.00  1.610          H  
ATOM   4209 1HG2 THR A 265      -6.712   5.416  -3.273  1.00  1.610          H  
ATOM   4210 2HG2 THR A 265      -7.374   7.038  -3.045  1.00  1.610          H  
ATOM   4211 3HG2 THR A 265      -6.501   6.638  -4.534  1.00  1.610          H  
ATOM   4212  N   SER A 266      -6.088   9.469  -1.216  1.00  1.010          N  
ATOM   4213  CA  SER A 266      -7.088  10.232  -0.481  1.00  1.160          C  
ATOM   4214  C   SER A 266      -6.843  11.734  -0.450  1.00  1.240          C  
ATOM   4215  O   SER A 266      -7.737  12.542  -0.708  1.00  1.480          O  
ATOM   4216  CB  SER A 266      -7.157   9.736   0.949  1.00  1.560          C  
ATOM   4217  OG  SER A 266      -8.090  10.467   1.691  1.00  1.560          O  
ATOM   4218  H   SER A 266      -5.274   9.107  -0.695  1.00  1.210          H  
ATOM   4219  HA  SER A 266      -8.031  10.094  -0.975  1.00  1.390          H  
ATOM   4220 1HB  SER A 266      -7.415   8.694   0.960  1.00  1.880          H  
ATOM   4221 2HB  SER A 266      -6.173   9.826   1.409  1.00  1.880          H  
ATOM   4222  HG  SER A 266      -8.089  10.076   2.566  1.00  1.880          H  
ATOM   4223  N   LEU A 267      -5.618  12.125  -0.156  1.00  1.150          N  
ATOM   4224  CA  LEU A 267      -5.280  13.518   0.090  1.00  1.300          C  
ATOM   4225  C   LEU A 267      -5.588  14.443  -1.045  1.00  1.260          C  
ATOM   4226  O   LEU A 267      -6.059  15.561  -0.810  1.00  1.250          O  
ATOM   4227  CB  LEU A 267      -3.799  13.632   0.339  1.00  1.760          C  
ATOM   4228  CG  LEU A 267      -3.277  13.025   1.569  1.00  1.760          C  
ATOM   4229  CD1 LEU A 267      -1.795  13.025   1.448  1.00  1.760          C  
ATOM   4230  CD2 LEU A 267      -3.744  13.807   2.792  1.00  1.760          C  
ATOM   4231  H   LEU A 267      -4.919  11.404  -0.010  1.00  1.380          H  
ATOM   4232  HA  LEU A 267      -5.852  13.857   0.946  1.00  1.560          H  
ATOM   4233 1HB  LEU A 267      -3.286  13.212  -0.493  1.00  2.110          H  
ATOM   4234 2HB  LEU A 267      -3.565  14.670   0.376  1.00  2.110          H  
ATOM   4235  HG  LEU A 267      -3.623  12.008   1.660  1.00  2.110          H  
ATOM   4236 1HD1 LEU A 267      -1.379  12.576   2.324  1.00  2.110          H  
ATOM   4237 2HD1 LEU A 267      -1.492  12.456   0.577  1.00  2.110          H  
ATOM   4238 3HD1 LEU A 267      -1.438  14.046   1.345  1.00  2.110          H  
ATOM   4239 1HD2 LEU A 267      -3.353  13.351   3.671  1.00  2.110          H  
ATOM   4240 2HD2 LEU A 267      -3.400  14.843   2.727  1.00  2.110          H  
ATOM   4241 3HD2 LEU A 267      -4.824  13.797   2.862  1.00  2.110          H  
ATOM   4242  N   SER A 268      -5.423  13.989  -2.285  1.00  1.300          N  
ATOM   4243  CA  SER A 268      -5.676  14.882  -3.406  1.00  1.360          C  
ATOM   4244  C   SER A 268      -7.119  15.404  -3.434  1.00  1.340          C  
ATOM   4245  O   SER A 268      -7.370  16.465  -3.997  1.00  1.360          O  
ATOM   4246  CB  SER A 268      -5.346  14.207  -4.711  1.00  1.880          C  
ATOM   4247  OG  SER A 268      -6.215  13.146  -4.975  1.00  1.880          O  
ATOM   4248  H   SER A 268      -5.062  13.043  -2.456  1.00  1.560          H  
ATOM   4249  HA  SER A 268      -5.008  15.737  -3.305  1.00  1.630          H  
ATOM   4250 1HB  SER A 268      -5.405  14.936  -5.519  1.00  2.260          H  
ATOM   4251 2HB  SER A 268      -4.328  13.849  -4.665  1.00  2.260          H  
ATOM   4252  HG  SER A 268      -5.783  12.359  -4.604  1.00  2.260          H  
ATOM   4253  N   LEU A 269      -8.057  14.750  -2.743  1.00  1.370          N  
ATOM   4254  CA  LEU A 269      -9.434  15.225  -2.719  1.00  1.450          C  
ATOM   4255  C   LEU A 269      -9.540  16.606  -2.085  1.00  1.420          C  
ATOM   4256  O   LEU A 269     -10.432  17.382  -2.429  1.00  1.470          O  
ATOM   4257  CB  LEU A 269     -10.310  14.274  -1.907  1.00  2.000          C  
ATOM   4258  CG  LEU A 269     -10.562  12.873  -2.479  1.00  2.000          C  
ATOM   4259  CD1 LEU A 269     -11.216  12.084  -1.448  1.00  2.000          C  
ATOM   4260  CD2 LEU A 269     -11.466  12.906  -3.701  1.00  2.000          C  
ATOM   4261  H   LEU A 269      -7.810  13.905  -2.219  1.00  1.640          H  
ATOM   4262  HA  LEU A 269      -9.793  15.292  -3.730  1.00  1.740          H  
ATOM   4263 1HB  LEU A 269      -9.842  14.143  -0.928  1.00  2.400          H  
ATOM   4264 2HB  LEU A 269     -11.274  14.750  -1.754  1.00  2.400          H  
ATOM   4265  HG  LEU A 269      -9.606  12.402  -2.731  1.00  2.400          H  
ATOM   4266 1HD1 LEU A 269     -11.383  11.112  -1.840  1.00  2.400          H  
ATOM   4267 2HD1 LEU A 269     -10.577  12.022  -0.562  1.00  2.400          H  
ATOM   4268 3HD1 LEU A 269     -12.165  12.526  -1.176  1.00  2.400          H  
ATOM   4269 1HD2 LEU A 269     -11.633  11.889  -4.054  1.00  2.400          H  
ATOM   4270 2HD2 LEU A 269     -12.423  13.360  -3.438  1.00  2.400          H  
ATOM   4271 3HD2 LEU A 269     -11.004  13.463  -4.473  1.00  2.400          H  
ATOM   4272  N   LEU A 270      -8.682  16.885  -1.098  1.00  1.370          N  
ATOM   4273  CA  LEU A 270      -8.703  18.156  -0.392  1.00  1.410          C  
ATOM   4274  C   LEU A 270      -7.502  19.031  -0.761  1.00  1.290          C  
ATOM   4275  O   LEU A 270      -7.583  20.271  -0.728  1.00  1.370          O  
ATOM   4276  CB  LEU A 270      -8.738  17.890   1.114  1.00  1.960          C  
ATOM   4277  CG  LEU A 270      -9.961  17.043   1.627  1.00  1.960          C  
ATOM   4278  CD1 LEU A 270      -9.810  16.817   3.118  1.00  1.960          C  
ATOM   4279  CD2 LEU A 270     -11.288  17.747   1.313  1.00  1.960          C  
ATOM   4280  H   LEU A 270      -7.962  16.207  -0.848  1.00  1.640          H  
ATOM   4281  HA  LEU A 270      -9.592  18.704  -0.686  1.00  1.690          H  
ATOM   4282 1HB  LEU A 270      -7.825  17.357   1.383  1.00  2.350          H  
ATOM   4283 2HB  LEU A 270      -8.741  18.845   1.636  1.00  2.350          H  
ATOM   4284  HG  LEU A 270      -9.955  16.067   1.138  1.00  2.350          H  
ATOM   4285 1HD1 LEU A 270     -10.645  16.210   3.476  1.00  2.350          H  
ATOM   4286 2HD1 LEU A 270      -8.873  16.296   3.318  1.00  2.350          H  
ATOM   4287 3HD1 LEU A 270      -9.811  17.774   3.638  1.00  2.350          H  
ATOM   4288 1HD2 LEU A 270     -12.118  17.136   1.682  1.00  2.350          H  
ATOM   4289 2HD2 LEU A 270     -11.312  18.720   1.803  1.00  2.350          H  
ATOM   4290 3HD2 LEU A 270     -11.411  17.880   0.242  1.00  2.350          H  
ATOM   4291  N   LEU A 271      -6.379  18.398  -1.108  1.00  1.170          N  
ATOM   4292  CA  LEU A 271      -5.195  19.183  -1.390  1.00  1.220          C  
ATOM   4293  C   LEU A 271      -5.118  19.605  -2.845  1.00  1.250          C  
ATOM   4294  O   LEU A 271      -4.513  20.627  -3.150  1.00  1.340          O  
ATOM   4295  CB  LEU A 271      -3.923  18.451  -0.946  1.00  1.690          C  
ATOM   4296  CG  LEU A 271      -3.828  18.128   0.601  1.00  1.690          C  
ATOM   4297  CD1 LEU A 271      -2.496  17.409   0.877  1.00  1.690          C  
ATOM   4298  CD2 LEU A 271      -3.979  19.425   1.446  1.00  1.690          C  
ATOM   4299  H   LEU A 271      -6.340  17.378  -1.130  1.00  1.400          H  
ATOM   4300  HA  LEU A 271      -5.258  20.099  -0.825  1.00  1.460          H  
ATOM   4301 1HB  LEU A 271      -3.873  17.505  -1.485  1.00  2.030          H  
ATOM   4302 2HB  LEU A 271      -3.053  19.055  -1.222  1.00  2.030          H  
ATOM   4303  HG  LEU A 271      -4.625  17.432   0.873  1.00  2.030          H  
ATOM   4304 1HD1 LEU A 271      -2.425  17.148   1.931  1.00  2.030          H  
ATOM   4305 2HD1 LEU A 271      -2.429  16.516   0.284  1.00  2.030          H  
ATOM   4306 3HD1 LEU A 271      -1.675  18.055   0.616  1.00  2.030          H  
ATOM   4307 1HD2 LEU A 271      -3.903  19.176   2.505  1.00  2.030          H  
ATOM   4308 2HD2 LEU A 271      -3.200  20.123   1.173  1.00  2.030          H  
ATOM   4309 3HD2 LEU A 271      -4.943  19.888   1.275  1.00  2.030          H  
ATOM   4310  N   PHE A 272      -5.735  18.873  -3.769  1.00  1.270          N  
ATOM   4311  CA  PHE A 272      -5.693  19.328  -5.135  1.00  1.380          C  
ATOM   4312  C   PHE A 272      -6.343  20.738  -5.149  1.00  1.320          C  
ATOM   4313  O   PHE A 272      -5.806  21.627  -5.807  1.00  1.450          O  
ATOM   4314  CB  PHE A 272      -6.303  18.308  -6.109  1.00  1.890          C  
ATOM   4315  CG  PHE A 272      -6.274  18.763  -7.478  1.00  1.890          C  
ATOM   4316  CD1 PHE A 272      -5.170  18.522  -8.261  1.00  1.890          C  
ATOM   4317  CD2 PHE A 272      -7.310  19.481  -7.986  1.00  1.890          C  
ATOM   4318  CE1 PHE A 272      -5.104  18.994  -9.524  1.00  1.890          C  
ATOM   4319  CE2 PHE A 272      -7.254  19.958  -9.240  1.00  1.890          C  
ATOM   4320  CZ  PHE A 272      -6.152  19.723 -10.013  1.00  1.890          C  
ATOM   4321  H   PHE A 272      -6.258  18.030  -3.547  1.00  1.520          H  
ATOM   4322  HA  PHE A 272      -4.655  19.456  -5.432  1.00  1.660          H  
ATOM   4323 1HB  PHE A 272      -5.733  17.386  -6.055  1.00  2.270          H  
ATOM   4324 2HB  PHE A 272      -7.274  18.046  -5.858  1.00  2.270          H  
ATOM   4325  HD1 PHE A 272      -4.354  17.949  -7.859  1.00  2.270          H  
ATOM   4326  HD2 PHE A 272      -8.174  19.677  -7.367  1.00  2.270          H  
ATOM   4327  HE1 PHE A 272      -4.215  18.802 -10.143  1.00  2.270          H  
ATOM   4328  HE2 PHE A 272      -8.075  20.533  -9.633  1.00  2.270          H  
ATOM   4329  HZ  PHE A 272      -6.109  20.117 -11.013  1.00  2.270          H  
ATOM   4330  N   PRO A 273      -7.547  20.972  -4.539  1.00  1.260          N  
ATOM   4331  CA  PRO A 273      -8.147  22.293  -4.338  1.00  1.320          C  
ATOM   4332  C   PRO A 273      -7.162  23.291  -3.720  1.00  1.350          C  
ATOM   4333  O   PRO A 273      -6.948  24.375  -4.276  1.00  1.590          O  
ATOM   4334  CB  PRO A 273      -9.278  21.968  -3.360  1.00  1.980          C  
ATOM   4335  CG  PRO A 273      -9.706  20.593  -3.758  1.00  1.980          C  
ATOM   4336  CD  PRO A 273      -8.461  19.866  -4.100  1.00  1.980          C  
ATOM   4337  HA  PRO A 273      -8.533  22.676  -5.276  1.00  1.580          H  
ATOM   4338 1HB  PRO A 273      -8.926  22.013  -2.322  1.00  2.380          H  
ATOM   4339 2HB  PRO A 273     -10.084  22.716  -3.462  1.00  2.380          H  
ATOM   4340 1HG  PRO A 273     -10.237  20.101  -2.919  1.00  2.380          H  
ATOM   4341 2HG  PRO A 273     -10.384  20.616  -4.566  1.00  2.380          H  
ATOM   4342 1HD  PRO A 273      -8.134  19.332  -3.260  1.00  2.380          H  
ATOM   4343 2HD  PRO A 273      -8.724  19.220  -4.906  1.00  2.380          H  
ATOM   4344  N   TRP A 274      -6.510  22.912  -2.602  1.00  1.270          N  
ATOM   4345  CA  TRP A 274      -5.533  23.784  -1.938  1.00  1.430          C  
ATOM   4346  C   TRP A 274      -4.567  24.364  -2.971  1.00  1.450          C  
ATOM   4347  O   TRP A 274      -4.343  25.576  -3.044  1.00  1.600          O  
ATOM   4348  CB  TRP A 274      -4.698  22.997  -0.906  1.00  1.940          C  
ATOM   4349  CG  TRP A 274      -3.763  23.834  -0.092  1.00  1.940          C  
ATOM   4350  CD1 TRP A 274      -2.578  24.373  -0.486  1.00  1.940          C  
ATOM   4351  CD2 TRP A 274      -3.916  24.192   1.292  1.00  1.940          C  
ATOM   4352  NE1 TRP A 274      -2.007  25.062   0.544  1.00  1.940          N  
ATOM   4353  CE2 TRP A 274      -2.808  24.964   1.636  1.00  1.940          C  
ATOM   4354  CE3 TRP A 274      -4.891  23.926   2.255  1.00  1.940          C  
ATOM   4355  CZ2 TRP A 274      -2.651  25.486   2.896  1.00  1.940          C  
ATOM   4356  CZ3 TRP A 274      -4.722  24.444   3.527  1.00  1.940          C  
ATOM   4357  CH2 TRP A 274      -3.629  25.208   3.838  1.00  1.940          C  
ATOM   4358  H   TRP A 274      -6.724  22.014  -2.151  1.00  1.520          H  
ATOM   4359  HA  TRP A 274      -6.060  24.598  -1.442  1.00  1.720          H  
ATOM   4360 1HB  TRP A 274      -5.364  22.463  -0.234  1.00  2.330          H  
ATOM   4361 2HB  TRP A 274      -4.092  22.261  -1.406  1.00  2.330          H  
ATOM   4362  HD1 TRP A 274      -2.150  24.281  -1.482  1.00  2.330          H  
ATOM   4363  HE1 TRP A 274      -1.131  25.563   0.505  1.00  2.330          H  
ATOM   4364  HE3 TRP A 274      -5.766  23.324   2.013  1.00  2.330          H  
ATOM   4365  HZ2 TRP A 274      -1.798  26.096   3.157  1.00  2.330          H  
ATOM   4366  HZ3 TRP A 274      -5.488  24.234   4.275  1.00  2.330          H  
ATOM   4367  HH2 TRP A 274      -3.528  25.609   4.847  1.00  2.330          H  
ATOM   4368  N   ILE A 275      -3.950  23.445  -3.706  1.00  1.490          N  
ATOM   4369  CA  ILE A 275      -2.934  23.699  -4.709  1.00  1.670          C  
ATOM   4370  C   ILE A 275      -3.398  24.417  -5.975  1.00  1.870          C  
ATOM   4371  O   ILE A 275      -2.724  25.348  -6.430  1.00  2.200          O  
ATOM   4372  CB  ILE A 275      -2.329  22.338  -5.100  1.00  2.270          C  
ATOM   4373  CG1 ILE A 275      -1.561  21.806  -3.878  1.00  2.270          C  
ATOM   4374  CG2 ILE A 275      -1.441  22.456  -6.366  1.00  2.270          C  
ATOM   4375  CD1 ILE A 275      -1.195  20.360  -3.940  1.00  2.270          C  
ATOM   4376  H   ILE A 275      -4.230  22.473  -3.544  1.00  1.790          H  
ATOM   4377  HA  ILE A 275      -2.161  24.303  -4.246  1.00  2.000          H  
ATOM   4378  HB  ILE A 275      -3.134  21.631  -5.298  1.00  2.720          H  
ATOM   4379 1HG1 ILE A 275      -0.652  22.387  -3.767  1.00  2.720          H  
ATOM   4380 2HG1 ILE A 275      -2.170  21.948  -2.995  1.00  2.720          H  
ATOM   4381 1HG2 ILE A 275      -1.033  21.488  -6.614  1.00  2.720          H  
ATOM   4382 2HG2 ILE A 275      -2.016  22.806  -7.216  1.00  2.720          H  
ATOM   4383 3HG2 ILE A 275      -0.635  23.162  -6.175  1.00  2.720          H  
ATOM   4384 1HD1 ILE A 275      -0.667  20.071  -3.045  1.00  2.720          H  
ATOM   4385 2HD1 ILE A 275      -2.107  19.772  -4.017  1.00  2.720          H  
ATOM   4386 3HD1 ILE A 275      -0.576  20.160  -4.778  1.00  2.720          H  
ATOM   4387  N   SER A 276      -4.490  23.950  -6.578  1.00  2.100          N  
ATOM   4388  CA  SER A 276      -4.962  24.487  -7.846  1.00  2.390          C  
ATOM   4389  C   SER A 276      -5.787  25.776  -7.781  1.00  2.100          C  
ATOM   4390  O   SER A 276      -5.736  26.576  -8.718  1.00  2.230          O  
ATOM   4391  CB  SER A 276      -5.798  23.422  -8.515  1.00  3.230          C  
ATOM   4392  OG  SER A 276      -6.987  23.205  -7.791  1.00  3.230          O  
ATOM   4393  H   SER A 276      -4.995  23.177  -6.159  1.00  2.520          H  
ATOM   4394  HA  SER A 276      -4.085  24.684  -8.461  1.00  2.870          H  
ATOM   4395 1HB  SER A 276      -6.013  23.709  -9.527  1.00  3.880          H  
ATOM   4396 2HB  SER A 276      -5.231  22.493  -8.557  1.00  3.880          H  
ATOM   4397  HG  SER A 276      -6.719  22.643  -7.025  1.00  3.880          H  
ATOM   4398  N   GLY A 277      -6.550  26.004  -6.704  1.00  2.240          N  
ATOM   4399  CA  GLY A 277      -7.347  27.226  -6.584  1.00  2.140          C  
ATOM   4400  C   GLY A 277      -8.597  27.258  -7.474  1.00  1.840          C  
ATOM   4401  O   GLY A 277      -9.193  28.320  -7.667  1.00  1.750          O  
ATOM   4402  H   GLY A 277      -6.591  25.328  -5.935  1.00  2.690          H  
ATOM   4403 1HA  GLY A 277      -7.648  27.340  -5.542  1.00  2.570          H  
ATOM   4404 2HA  GLY A 277      -6.716  28.081  -6.817  1.00  2.570          H  
ATOM   4405  N   LEU A 278      -8.980  26.108  -8.013  1.00  1.780          N  
ATOM   4406  CA  LEU A 278     -10.106  25.990  -8.941  1.00  1.610          C  
ATOM   4407  C   LEU A 278     -11.479  25.940  -8.272  1.00  1.640          C  
ATOM   4408  O   LEU A 278     -11.599  25.693  -7.071  1.00  1.890          O  
ATOM   4409  CB  LEU A 278      -9.888  24.755  -9.803  1.00  2.320          C  
ATOM   4410  CG  LEU A 278      -8.620  24.746 -10.669  1.00  2.320          C  
ATOM   4411  CD1 LEU A 278      -8.474  23.362 -11.270  1.00  2.320          C  
ATOM   4412  CD2 LEU A 278      -8.697  25.806 -11.770  1.00  2.320          C  
ATOM   4413  H   LEU A 278      -8.423  25.282  -7.793  1.00  2.140          H  
ATOM   4414  HA  LEU A 278     -10.111  26.870  -9.578  1.00  1.930          H  
ATOM   4415 1HB  LEU A 278      -9.824  23.917  -9.167  1.00  2.790          H  
ATOM   4416 2HB  LEU A 278     -10.743  24.631 -10.452  1.00  2.790          H  
ATOM   4417  HG  LEU A 278      -7.765  24.955 -10.053  1.00  2.790          H  
ATOM   4418 1HD1 LEU A 278      -7.570  23.317 -11.876  1.00  2.790          H  
ATOM   4419 2HD1 LEU A 278      -8.408  22.631 -10.472  1.00  2.790          H  
ATOM   4420 3HD1 LEU A 278      -9.323  23.145 -11.884  1.00  2.790          H  
ATOM   4421 1HD2 LEU A 278      -7.787  25.767 -12.370  1.00  2.790          H  
ATOM   4422 2HD2 LEU A 278      -9.555  25.618 -12.409  1.00  2.790          H  
ATOM   4423 3HD2 LEU A 278      -8.786  26.798 -11.338  1.00  2.790          H  
ATOM   4424  N   GLU A 279     -12.502  26.252  -9.071  1.00  1.540          N  
ATOM   4425  CA  GLU A 279     -13.921  26.237  -8.708  1.00  1.630          C  
ATOM   4426  C   GLU A 279     -14.420  24.829  -8.383  1.00  1.300          C  
ATOM   4427  O   GLU A 279     -13.958  23.854  -8.970  1.00  1.170          O  
ATOM   4428  CB  GLU A 279     -14.743  26.790  -9.874  1.00  2.250          C  
ATOM   4429  CG  GLU A 279     -14.340  28.190 -10.308  1.00  2.250          C  
ATOM   4430  CD  GLU A 279     -13.181  28.178 -11.301  1.00  2.250          C  
ATOM   4431  OE1 GLU A 279     -12.718  27.096 -11.646  1.00  2.250          O  
ATOM   4432  OE2 GLU A 279     -12.746  29.227 -11.689  1.00  2.250          O  
ATOM   4433  H   GLU A 279     -12.286  26.490 -10.041  1.00  1.850          H  
ATOM   4434  HA  GLU A 279     -14.059  26.867  -7.828  1.00  1.960          H  
ATOM   4435 1HB  GLU A 279     -14.665  26.123 -10.726  1.00  2.700          H  
ATOM   4436 2HB  GLU A 279     -15.794  26.824  -9.589  1.00  2.700          H  
ATOM   4437 1HG  GLU A 279     -15.197  28.683 -10.767  1.00  2.700          H  
ATOM   4438 2HG  GLU A 279     -14.052  28.762  -9.426  1.00  2.700          H  
ATOM   4439  N   SER A 280     -15.431  24.702  -7.523  1.00  1.500          N  
ATOM   4440  CA  SER A 280     -15.959  23.372  -7.189  1.00  1.400          C  
ATOM   4441  C   SER A 280     -16.512  22.583  -8.388  1.00  1.210          C  
ATOM   4442  O   SER A 280     -16.409  21.349  -8.430  1.00  1.240          O  
ATOM   4443  CB  SER A 280     -17.053  23.525  -6.158  1.00  2.000          C  
ATOM   4444  OG  SER A 280     -18.138  24.229  -6.696  1.00  2.000          O  
ATOM   4445  H   SER A 280     -15.820  25.515  -7.064  1.00  1.800          H  
ATOM   4446  HA  SER A 280     -15.156  22.789  -6.750  1.00  1.680          H  
ATOM   4447 1HB  SER A 280     -17.382  22.540  -5.829  1.00  2.400          H  
ATOM   4448 2HB  SER A 280     -16.666  24.052  -5.287  1.00  2.400          H  
ATOM   4449  HG  SER A 280     -18.807  24.255  -6.003  1.00  2.400          H  
ATOM   4450  N   ASN A 281     -16.971  23.286  -9.427  1.00  1.390          N  
ATOM   4451  CA  ASN A 281     -17.521  22.623 -10.607  1.00  1.640          C  
ATOM   4452  C   ASN A 281     -16.447  22.351 -11.660  1.00  1.790          C  
ATOM   4453  O   ASN A 281     -16.734  21.868 -12.757  1.00  2.230          O  
ATOM   4454  CB  ASN A 281     -18.648  23.450 -11.187  1.00  2.200          C  
ATOM   4455  CG  ASN A 281     -19.855  23.468 -10.292  1.00  2.200          C  
ATOM   4456  OD1 ASN A 281     -20.181  22.480  -9.623  1.00  2.200          O  
ATOM   4457  ND2 ASN A 281     -20.530  24.585 -10.264  1.00  2.200          N  
ATOM   4458  H   ASN A 281     -17.034  24.293  -9.351  1.00  1.670          H  
ATOM   4459  HA  ASN A 281     -17.923  21.656 -10.302  1.00  1.970          H  
ATOM   4460 1HB  ASN A 281     -18.304  24.473 -11.338  1.00  2.640          H  
ATOM   4461 2HB  ASN A 281     -18.934  23.050 -12.159  1.00  2.640          H  
ATOM   4462 1HD2 ASN A 281     -21.343  24.662  -9.685  1.00  2.640          H  
ATOM   4463 2HD2 ASN A 281     -20.238  25.364 -10.818  1.00  2.640          H  
ATOM   4464  N   THR A 282     -15.205  22.646 -11.303  1.00  1.670          N  
ATOM   4465  CA  THR A 282     -14.034  22.413 -12.130  1.00  1.950          C  
ATOM   4466  C   THR A 282     -13.258  21.284 -11.457  1.00  1.830          C  
ATOM   4467  O   THR A 282     -12.855  20.309 -12.109  1.00  2.190          O  
ATOM   4468  CB  THR A 282     -13.137  23.671 -12.235  1.00  2.620          C  
ATOM   4469  OG1 THR A 282     -13.867  24.772 -12.803  1.00  2.620          O  
ATOM   4470  CG2 THR A 282     -11.942  23.372 -13.107  1.00  2.620          C  
ATOM   4471  H   THR A 282     -15.047  23.053 -10.387  1.00  2.000          H  
ATOM   4472  HA  THR A 282     -14.341  22.094 -13.125  1.00  2.340          H  
ATOM   4473  HB  THR A 282     -12.803  23.953 -11.243  1.00  3.140          H  
ATOM   4474  HG1 THR A 282     -13.414  25.621 -12.560  1.00  3.140          H  
ATOM   4475 1HG2 THR A 282     -11.318  24.255 -13.169  1.00  3.140          H  
ATOM   4476 2HG2 THR A 282     -11.374  22.554 -12.683  1.00  3.140          H  
ATOM   4477 3HG2 THR A 282     -12.279  23.096 -14.103  1.00  3.140          H  
ATOM   4478  N   LEU A 283     -13.112  21.416 -10.130  1.00  1.480          N  
ATOM   4479  CA  LEU A 283     -12.392  20.500  -9.267  1.00  1.600          C  
ATOM   4480  C   LEU A 283     -12.959  19.121  -9.288  1.00  1.410          C  
ATOM   4481  O   LEU A 283     -12.220  18.150  -9.261  1.00  1.510          O  
ATOM   4482  CB  LEU A 283     -12.433  20.996  -7.826  1.00  2.190          C  
ATOM   4483  CG  LEU A 283     -11.600  22.197  -7.486  1.00  2.190          C  
ATOM   4484  CD1 LEU A 283     -11.985  22.684  -6.120  1.00  2.190          C  
ATOM   4485  CD2 LEU A 283     -10.132  21.805  -7.503  1.00  2.190          C  
ATOM   4486  H   LEU A 283     -13.487  22.253  -9.693  1.00  1.780          H  
ATOM   4487  HA  LEU A 283     -11.370  20.442  -9.618  1.00  1.920          H  
ATOM   4488 1HB  LEU A 283     -13.465  21.246  -7.595  1.00  2.630          H  
ATOM   4489 2HB  LEU A 283     -12.133  20.195  -7.181  1.00  2.630          H  
ATOM   4490  HG  LEU A 283     -11.772  22.990  -8.196  1.00  2.630          H  
ATOM   4491 1HD1 LEU A 283     -11.376  23.544  -5.857  1.00  2.630          H  
ATOM   4492 2HD1 LEU A 283     -13.018  22.978  -6.120  1.00  2.630          H  
ATOM   4493 3HD1 LEU A 283     -11.847  21.919  -5.399  1.00  2.630          H  
ATOM   4494 1HD2 LEU A 283      -9.540  22.670  -7.246  1.00  2.630          H  
ATOM   4495 2HD2 LEU A 283      -9.958  21.019  -6.790  1.00  2.630          H  
ATOM   4496 3HD2 LEU A 283      -9.842  21.468  -8.478  1.00  2.630          H  
ATOM   4497  N   ALA A 284     -14.264  18.971  -9.408  1.00  1.280          N  
ATOM   4498  CA  ALA A 284     -14.762  17.611  -9.413  1.00  1.280          C  
ATOM   4499  C   ALA A 284     -14.057  16.779 -10.492  1.00  1.150          C  
ATOM   4500  O   ALA A 284     -13.690  15.620 -10.244  1.00  1.290          O  
ATOM   4501  CB  ALA A 284     -16.259  17.613  -9.667  1.00  1.790          C  
ATOM   4502  H   ALA A 284     -14.896  19.778  -9.399  1.00  1.540          H  
ATOM   4503  HA  ALA A 284     -14.552  17.166  -8.441  1.00  1.540          H  
ATOM   4504 1HB  ALA A 284     -16.629  16.594  -9.655  1.00  2.150          H  
ATOM   4505 2HB  ALA A 284     -16.758  18.195  -8.890  1.00  2.150          H  
ATOM   4506 3HB  ALA A 284     -16.459  18.061 -10.640  1.00  2.150          H  
ATOM   4507  N   ASN A 285     -13.777  17.390 -11.651  1.00  1.050          N  
ATOM   4508  CA  ASN A 285     -13.177  16.656 -12.735  1.00  1.010          C  
ATOM   4509  C   ASN A 285     -11.664  16.668 -12.614  1.00  1.180          C  
ATOM   4510  O   ASN A 285     -11.017  15.644 -12.834  1.00  1.320          O  
ATOM   4511  CB  ASN A 285     -13.615  17.262 -14.052  1.00  1.430          C  
ATOM   4512  CG  ASN A 285     -15.118  17.087 -14.315  1.00  1.430          C  
ATOM   4513  OD1 ASN A 285     -15.657  15.970 -14.475  1.00  1.430          O  
ATOM   4514  ND2 ASN A 285     -15.817  18.200 -14.372  1.00  1.430          N  
ATOM   4515  H   ASN A 285     -13.978  18.381 -11.786  1.00  1.260          H  
ATOM   4516  HA  ASN A 285     -13.502  15.622 -12.680  1.00  1.210          H  
ATOM   4517 1HB  ASN A 285     -13.381  18.330 -14.046  1.00  1.720          H  
ATOM   4518 2HB  ASN A 285     -13.052  16.809 -14.866  1.00  1.720          H  
ATOM   4519 1HD2 ASN A 285     -16.802  18.163 -14.542  1.00  1.720          H  
ATOM   4520 2HD2 ASN A 285     -15.373  19.094 -14.268  1.00  1.720          H  
ATOM   4521  N   GLU A 286     -11.092  17.806 -12.225  1.00  1.300          N  
ATOM   4522  CA  GLU A 286      -9.639  17.892 -12.165  1.00  1.530          C  
ATOM   4523  C   GLU A 286      -9.073  17.024 -11.034  1.00  1.550          C  
ATOM   4524  O   GLU A 286      -7.992  16.441 -11.176  1.00  1.660          O  
ATOM   4525  CB  GLU A 286      -9.201  19.343 -12.067  1.00  2.050          C  
ATOM   4526  CG  GLU A 286      -9.543  20.152 -13.308  1.00  2.050          C  
ATOM   4527  CD  GLU A 286      -8.975  19.585 -14.560  1.00  2.050          C  
ATOM   4528  OE1 GLU A 286      -7.806  19.291 -14.598  1.00  2.050          O  
ATOM   4529  OE2 GLU A 286      -9.728  19.413 -15.483  1.00  2.050          O  
ATOM   4530  H   GLU A 286     -11.670  18.631 -12.044  1.00  1.560          H  
ATOM   4531  HA  GLU A 286      -9.241  17.501 -13.099  1.00  1.840          H  
ATOM   4532 1HB  GLU A 286      -9.667  19.813 -11.206  1.00  2.460          H  
ATOM   4533 2HB  GLU A 286      -8.137  19.381 -11.948  1.00  2.460          H  
ATOM   4534 1HG  GLU A 286     -10.624  20.199 -13.410  1.00  2.460          H  
ATOM   4535 2HG  GLU A 286      -9.176  21.163 -13.183  1.00  2.460          H  
ATOM   4536  N   ILE A 287      -9.819  16.907  -9.927  1.00  1.490          N  
ATOM   4537  CA  ILE A 287      -9.417  16.052  -8.823  1.00  1.640          C  
ATOM   4538  C   ILE A 287      -9.488  14.626  -9.315  1.00  1.360          C  
ATOM   4539  O   ILE A 287      -8.555  13.851  -9.091  1.00  1.460          O  
ATOM   4540  CB  ILE A 287     -10.337  16.152  -7.601  1.00  2.240          C  
ATOM   4541  CG1 ILE A 287     -10.233  17.521  -6.955  1.00  2.240          C  
ATOM   4542  CG2 ILE A 287      -9.927  15.068  -6.591  1.00  2.240          C  
ATOM   4543  CD1 ILE A 287     -11.323  17.810  -5.948  1.00  2.240          C  
ATOM   4544  H   ILE A 287     -10.691  17.424  -9.855  1.00  1.790          H  
ATOM   4545  HA  ILE A 287      -8.395  16.285  -8.534  1.00  1.970          H  
ATOM   4546  HB  ILE A 287     -11.374  16.006  -7.910  1.00  2.680          H  
ATOM   4547 1HG1 ILE A 287      -9.301  17.581  -6.455  1.00  2.680          H  
ATOM   4548 2HG1 ILE A 287     -10.260  18.280  -7.730  1.00  2.680          H  
ATOM   4549 1HG2 ILE A 287     -10.574  15.138  -5.765  1.00  2.680          H  
ATOM   4550 2HG2 ILE A 287     -10.017  14.068  -7.011  1.00  2.680          H  
ATOM   4551 3HG2 ILE A 287      -8.891  15.227  -6.269  1.00  2.680          H  
ATOM   4552 1HD1 ILE A 287     -11.181  18.786  -5.541  1.00  2.680          H  
ATOM   4553 2HD1 ILE A 287     -12.293  17.768  -6.449  1.00  2.680          H  
ATOM   4554 3HD1 ILE A 287     -11.307  17.097  -5.131  1.00  2.680          H  
ATOM   4555  N   ARG A 288     -10.602  14.246  -9.974  1.00  1.080          N  
ATOM   4556  CA  ARG A 288     -10.712  12.891 -10.479  1.00  0.970          C  
ATOM   4557  C   ARG A 288      -9.503  12.568 -11.333  1.00  0.880          C  
ATOM   4558  O   ARG A 288      -8.928  11.496 -11.177  1.00  0.920          O  
ATOM   4559  CB  ARG A 288     -11.961  12.687 -11.321  1.00  1.400          C  
ATOM   4560  CG  ARG A 288     -12.168  11.240 -11.802  1.00  1.400          C  
ATOM   4561  CD  ARG A 288     -13.410  11.058 -12.598  1.00  1.400          C  
ATOM   4562  NE  ARG A 288     -13.394  11.837 -13.851  1.00  1.400          N  
ATOM   4563  CZ  ARG A 288     -14.142  12.938 -14.119  1.00  1.400          C  
ATOM   4564  NH1 ARG A 288     -14.994  13.417 -13.268  1.00  1.400          N  
ATOM   4565  NH2 ARG A 288     -14.030  13.569 -15.261  1.00  1.400          N  
ATOM   4566  H   ARG A 288     -11.400  14.879 -10.109  1.00  1.300          H  
ATOM   4567  HA  ARG A 288     -10.741  12.204  -9.632  1.00  1.160          H  
ATOM   4568 1HB  ARG A 288     -12.840  12.994 -10.758  1.00  1.680          H  
ATOM   4569 2HB  ARG A 288     -11.904  13.323 -12.199  1.00  1.680          H  
ATOM   4570 1HG  ARG A 288     -11.327  10.935 -12.429  1.00  1.680          H  
ATOM   4571 2HG  ARG A 288     -12.226  10.577 -10.935  1.00  1.680          H  
ATOM   4572 1HD  ARG A 288     -13.477  10.026 -12.863  1.00  1.680          H  
ATOM   4573 2HD  ARG A 288     -14.280  11.328 -12.009  1.00  1.680          H  
ATOM   4574  HE  ARG A 288     -12.753  11.530 -14.573  1.00  1.680          H  
ATOM   4575 1HH1 ARG A 288     -15.132  12.986 -12.372  1.00  1.680          H  
ATOM   4576 2HH1 ARG A 288     -15.512  14.255 -13.533  1.00  1.680          H  
ATOM   4577 1HH2 ARG A 288     -13.383  13.253 -15.972  1.00  1.680          H  
ATOM   4578 2HH2 ARG A 288     -14.607  14.403 -15.389  1.00  1.680          H  
ATOM   4579  N   ILE A 289      -9.103  13.501 -12.214  1.00  0.930          N  
ATOM   4580  CA  ILE A 289      -7.959  13.277 -13.086  1.00  1.110          C  
ATOM   4581  C   ILE A 289      -6.679  13.075 -12.293  1.00  1.280          C  
ATOM   4582  O   ILE A 289      -5.938  12.138 -12.583  1.00  1.360          O  
ATOM   4583  CB  ILE A 289      -7.764  14.439 -14.081  1.00  1.480          C  
ATOM   4584  CG1 ILE A 289      -8.939  14.431 -15.101  1.00  1.480          C  
ATOM   4585  CG2 ILE A 289      -6.379  14.295 -14.795  1.00  1.480          C  
ATOM   4586  CD1 ILE A 289      -9.066  15.703 -15.941  1.00  1.480          C  
ATOM   4587  H   ILE A 289      -9.653  14.360 -12.305  1.00  1.120          H  
ATOM   4588  HA  ILE A 289      -8.147  12.391 -13.672  1.00  1.330          H  
ATOM   4589  HB  ILE A 289      -7.800  15.388 -13.551  1.00  1.780          H  
ATOM   4590 1HG1 ILE A 289      -8.806  13.589 -15.775  1.00  1.780          H  
ATOM   4591 2HG1 ILE A 289      -9.869  14.289 -14.558  1.00  1.780          H  
ATOM   4592 1HG2 ILE A 289      -6.235  15.112 -15.493  1.00  1.780          H  
ATOM   4593 2HG2 ILE A 289      -5.570  14.323 -14.073  1.00  1.780          H  
ATOM   4594 3HG2 ILE A 289      -6.342  13.346 -15.334  1.00  1.780          H  
ATOM   4595 1HD1 ILE A 289      -9.915  15.606 -16.616  1.00  1.780          H  
ATOM   4596 2HD1 ILE A 289      -9.230  16.563 -15.287  1.00  1.780          H  
ATOM   4597 3HD1 ILE A 289      -8.169  15.869 -16.524  1.00  1.780          H  
ATOM   4598  N   TRP A 290      -6.391  13.918 -11.298  1.00  1.380          N  
ATOM   4599  CA  TRP A 290      -5.153  13.720 -10.547  1.00  1.600          C  
ATOM   4600  C   TRP A 290      -5.160  12.329  -9.924  1.00  1.550          C  
ATOM   4601  O   TRP A 290      -4.181  11.573 -10.008  1.00  1.690          O  
ATOM   4602  CB  TRP A 290      -5.033  14.708  -9.374  1.00  2.150          C  
ATOM   4603  CG  TRP A 290      -3.660  14.693  -8.697  1.00  2.150          C  
ATOM   4604  CD1 TRP A 290      -2.708  15.567  -8.974  1.00  2.150          C  
ATOM   4605  CD2 TRP A 290      -3.058  13.775  -7.708  1.00  2.150          C  
ATOM   4606  NE1 TRP A 290      -1.573  15.288  -8.251  1.00  2.150          N  
ATOM   4607  CE2 TRP A 290      -1.771  14.219  -7.491  1.00  2.150          C  
ATOM   4608  CE3 TRP A 290      -3.498  12.646  -7.020  1.00  2.150          C  
ATOM   4609  CZ2 TRP A 290      -0.912  13.593  -6.619  1.00  2.150          C  
ATOM   4610  CZ3 TRP A 290      -2.632  12.006  -6.146  1.00  2.150          C  
ATOM   4611  CH2 TRP A 290      -1.367  12.478  -5.956  1.00  2.150          C  
ATOM   4612  H   TRP A 290      -7.016  14.711 -11.103  1.00  1.660          H  
ATOM   4613  HA  TRP A 290      -4.303  13.811 -11.218  1.00  1.920          H  
ATOM   4614 1HB  TRP A 290      -5.231  15.719  -9.737  1.00  2.580          H  
ATOM   4615 2HB  TRP A 290      -5.792  14.482  -8.624  1.00  2.580          H  
ATOM   4616  HD1 TRP A 290      -2.820  16.393  -9.676  1.00  2.580          H  
ATOM   4617  HE1 TRP A 290      -0.705  15.794  -8.257  1.00  2.580          H  
ATOM   4618  HE3 TRP A 290      -4.488  12.287  -7.159  1.00  2.580          H  
ATOM   4619  HZ2 TRP A 290       0.102  13.957  -6.453  1.00  2.580          H  
ATOM   4620  HZ3 TRP A 290      -2.993  11.121  -5.615  1.00  2.580          H  
ATOM   4621  HH2 TRP A 290      -0.699  11.973  -5.275  1.00  2.580          H  
ATOM   4622  N   GLN A 291      -6.287  12.004  -9.282  1.00  1.400          N  
ATOM   4623  CA  GLN A 291      -6.461  10.768  -8.551  1.00  1.390          C  
ATOM   4624  C   GLN A 291      -6.312   9.545  -9.442  1.00  1.280          C  
ATOM   4625  O   GLN A 291      -5.591   8.608  -9.074  1.00  1.270          O  
ATOM   4626  CB  GLN A 291      -7.812  10.838  -7.845  1.00  1.950          C  
ATOM   4627  CG  GLN A 291      -8.140   9.729  -6.922  1.00  1.950          C  
ATOM   4628  CD  GLN A 291      -9.433  10.035  -6.204  1.00  1.950          C  
ATOM   4629  OE1 GLN A 291     -10.492  10.197  -6.823  1.00  1.950          O  
ATOM   4630  NE2 GLN A 291      -9.361  10.119  -4.883  1.00  1.950          N  
ATOM   4631  H   GLN A 291      -7.064  12.675  -9.284  1.00  1.680          H  
ATOM   4632  HA  GLN A 291      -5.697  10.696  -7.790  1.00  1.670          H  
ATOM   4633 1HB  GLN A 291      -7.868  11.772  -7.279  1.00  2.340          H  
ATOM   4634 2HB  GLN A 291      -8.598  10.880  -8.598  1.00  2.340          H  
ATOM   4635 1HG  GLN A 291      -8.267   8.814  -7.497  1.00  2.340          H  
ATOM   4636 2HG  GLN A 291      -7.343   9.612  -6.180  1.00  2.340          H  
ATOM   4637 1HE2 GLN A 291     -10.173  10.323  -4.343  1.00  2.340          H  
ATOM   4638 2HE2 GLN A 291      -8.468   9.982  -4.392  1.00  2.340          H  
ATOM   4639  N   ILE A 292      -6.923   9.551 -10.628  1.00  1.200          N  
ATOM   4640  CA  ILE A 292      -6.777   8.392 -11.484  1.00  1.110          C  
ATOM   4641  C   ILE A 292      -5.397   8.366 -12.135  1.00  1.110          C  
ATOM   4642  O   ILE A 292      -4.831   7.299 -12.283  1.00  1.090          O  
ATOM   4643  CB  ILE A 292      -7.943   8.228 -12.485  1.00  1.590          C  
ATOM   4644  CG1 ILE A 292      -7.978   9.381 -13.519  1.00  1.590          C  
ATOM   4645  CG2 ILE A 292      -9.248   8.104 -11.684  1.00  1.590          C  
ATOM   4646  CD1 ILE A 292      -9.010   9.251 -14.629  1.00  1.590          C  
ATOM   4647  H   ILE A 292      -7.516  10.342 -10.896  1.00  1.440          H  
ATOM   4648  HA  ILE A 292      -6.840   7.514 -10.849  1.00  1.330          H  
ATOM   4649  HB  ILE A 292      -7.806   7.318 -13.030  1.00  1.910          H  
ATOM   4650 1HG1 ILE A 292      -8.155  10.274 -13.005  1.00  1.910          H  
ATOM   4651 2HG1 ILE A 292      -7.009   9.452 -13.999  1.00  1.910          H  
ATOM   4652 1HG2 ILE A 292     -10.070   7.942 -12.352  1.00  1.910          H  
ATOM   4653 2HG2 ILE A 292      -9.174   7.260 -10.998  1.00  1.910          H  
ATOM   4654 3HG2 ILE A 292      -9.418   9.016 -11.112  1.00  1.910          H  
ATOM   4655 1HD1 ILE A 292      -8.930  10.118 -15.288  1.00  1.910          H  
ATOM   4656 2HD1 ILE A 292      -8.825   8.352 -15.200  1.00  1.910          H  
ATOM   4657 3HD1 ILE A 292     -10.013   9.218 -14.215  1.00  1.910          H  
ATOM   4658  N   LEU A 293      -4.769   9.505 -12.450  1.00  1.150          N  
ATOM   4659  CA  LEU A 293      -3.421   9.397 -13.009  1.00  1.140          C  
ATOM   4660  C   LEU A 293      -2.495   8.692 -12.027  1.00  1.030          C  
ATOM   4661  O   LEU A 293      -1.710   7.823 -12.426  1.00  0.990          O  
ATOM   4662  CB  LEU A 293      -2.833  10.779 -13.309  1.00  1.600          C  
ATOM   4663  CG  LEU A 293      -3.399  11.576 -14.487  1.00  1.600          C  
ATOM   4664  CD1 LEU A 293      -2.838  12.986 -14.400  1.00  1.600          C  
ATOM   4665  CD2 LEU A 293      -2.994  10.921 -15.809  1.00  1.600          C  
ATOM   4666  H   LEU A 293      -5.224  10.419 -12.353  1.00  1.380          H  
ATOM   4667  HA  LEU A 293      -3.468   8.802 -13.916  1.00  1.370          H  
ATOM   4668 1HB  LEU A 293      -2.983  11.393 -12.417  1.00  1.920          H  
ATOM   4669 2HB  LEU A 293      -1.772  10.675 -13.461  1.00  1.920          H  
ATOM   4670  HG  LEU A 293      -4.477  11.620 -14.427  1.00  1.920          H  
ATOM   4671 1HD1 LEU A 293      -3.224  13.589 -15.222  1.00  1.920          H  
ATOM   4672 2HD1 LEU A 293      -3.141  13.430 -13.454  1.00  1.920          H  
ATOM   4673 3HD1 LEU A 293      -1.751  12.952 -14.453  1.00  1.920          H  
ATOM   4674 1HD2 LEU A 293      -3.388  11.512 -16.636  1.00  1.920          H  
ATOM   4675 2HD2 LEU A 293      -1.906  10.880 -15.879  1.00  1.920          H  
ATOM   4676 3HD2 LEU A 293      -3.396   9.916 -15.871  1.00  1.920          H  
ATOM   4677  N   PHE A 294      -2.612   9.028 -10.734  1.00  1.010          N  
ATOM   4678  CA  PHE A 294      -1.819   8.371  -9.705  1.00  0.950          C  
ATOM   4679  C   PHE A 294      -2.094   6.866  -9.727  1.00  0.890          C  
ATOM   4680  O   PHE A 294      -1.187   6.041  -9.877  1.00  0.860          O  
ATOM   4681  CB  PHE A 294      -2.177   8.949  -8.316  1.00  1.350          C  
ATOM   4682  CG  PHE A 294      -1.515   8.261  -7.129  1.00  1.350          C  
ATOM   4683  CD1 PHE A 294      -0.247   8.597  -6.709  1.00  1.350          C  
ATOM   4684  CD2 PHE A 294      -2.174   7.252  -6.446  1.00  1.350          C  
ATOM   4685  CE1 PHE A 294       0.351   7.952  -5.665  1.00  1.350          C  
ATOM   4686  CE2 PHE A 294      -1.578   6.604  -5.403  1.00  1.350          C  
ATOM   4687  CZ  PHE A 294      -0.313   6.949  -5.019  1.00  1.350          C  
ATOM   4688  H   PHE A 294      -3.258   9.783 -10.469  1.00  1.210          H  
ATOM   4689  HA  PHE A 294      -0.764   8.535  -9.903  1.00  1.140          H  
ATOM   4690 1HB  PHE A 294      -1.901  10.004  -8.296  1.00  1.620          H  
ATOM   4691 2HB  PHE A 294      -3.253   8.907  -8.173  1.00  1.620          H  
ATOM   4692  HD1 PHE A 294       0.279   9.375  -7.206  1.00  1.620          H  
ATOM   4693  HD2 PHE A 294      -3.173   6.968  -6.743  1.00  1.620          H  
ATOM   4694  HE1 PHE A 294       1.362   8.235  -5.351  1.00  1.620          H  
ATOM   4695  HE2 PHE A 294      -2.111   5.811  -4.873  1.00  1.620          H  
ATOM   4696  HZ  PHE A 294       0.157   6.437  -4.194  1.00  1.620          H  
ATOM   4697  N   LEU A 295      -3.370   6.504  -9.637  1.00  0.940          N  
ATOM   4698  CA  LEU A 295      -3.760   5.108  -9.566  1.00  0.960          C  
ATOM   4699  C   LEU A 295      -3.462   4.298 -10.829  1.00  0.920          C  
ATOM   4700  O   LEU A 295      -2.992   3.167 -10.722  1.00  0.920          O  
ATOM   4701  CB  LEU A 295      -5.237   5.071  -9.238  1.00  1.340          C  
ATOM   4702  CG  LEU A 295      -5.616   5.594  -7.842  1.00  1.340          C  
ATOM   4703  CD1 LEU A 295      -7.117   5.771  -7.785  1.00  1.340          C  
ATOM   4704  CD2 LEU A 295      -5.114   4.608  -6.760  1.00  1.340          C  
ATOM   4705  H   LEU A 295      -4.090   7.230  -9.571  1.00  1.130          H  
ATOM   4706  HA  LEU A 295      -3.195   4.654  -8.764  1.00  1.150          H  
ATOM   4707 1HB  LEU A 295      -5.772   5.648  -9.981  1.00  1.600          H  
ATOM   4708 2HB  LEU A 295      -5.563   4.036  -9.291  1.00  1.600          H  
ATOM   4709  HG  LEU A 295      -5.174   6.566  -7.677  1.00  1.600          H  
ATOM   4710 1HD1 LEU A 295      -7.384   6.158  -6.810  1.00  1.600          H  
ATOM   4711 2HD1 LEU A 295      -7.425   6.482  -8.552  1.00  1.600          H  
ATOM   4712 3HD1 LEU A 295      -7.606   4.839  -7.958  1.00  1.600          H  
ATOM   4713 1HD2 LEU A 295      -5.392   4.974  -5.779  1.00  1.600          H  
ATOM   4714 2HD2 LEU A 295      -5.554   3.640  -6.926  1.00  1.600          H  
ATOM   4715 3HD2 LEU A 295      -4.039   4.508  -6.789  1.00  1.600          H  
ATOM   4716  N   PHE A 296      -3.669   4.862 -12.019  1.00  0.930          N  
ATOM   4717  CA  PHE A 296      -3.376   4.134 -13.248  1.00  0.930          C  
ATOM   4718  C   PHE A 296      -1.894   3.875 -13.333  1.00  0.880          C  
ATOM   4719  O   PHE A 296      -1.472   2.775 -13.690  1.00  0.870          O  
ATOM   4720  CB  PHE A 296      -3.853   4.856 -14.510  1.00  1.300          C  
ATOM   4721  CG  PHE A 296      -5.312   4.623 -14.864  1.00  1.300          C  
ATOM   4722  CD1 PHE A 296      -6.264   5.629 -14.783  1.00  1.300          C  
ATOM   4723  CD2 PHE A 296      -5.720   3.359 -15.298  1.00  1.300          C  
ATOM   4724  CE1 PHE A 296      -7.587   5.373 -15.132  1.00  1.300          C  
ATOM   4725  CE2 PHE A 296      -7.032   3.110 -15.643  1.00  1.300          C  
ATOM   4726  CZ  PHE A 296      -7.965   4.120 -15.561  1.00  1.300          C  
ATOM   4727  H   PHE A 296      -4.053   5.794 -12.069  1.00  1.120          H  
ATOM   4728  HA  PHE A 296      -3.886   3.173 -13.204  1.00  1.120          H  
ATOM   4729 1HB  PHE A 296      -3.706   5.930 -14.372  1.00  1.560          H  
ATOM   4730 2HB  PHE A 296      -3.243   4.550 -15.356  1.00  1.560          H  
ATOM   4731  HD1 PHE A 296      -5.967   6.621 -14.451  1.00  1.560          H  
ATOM   4732  HD2 PHE A 296      -4.980   2.554 -15.367  1.00  1.560          H  
ATOM   4733  HE1 PHE A 296      -8.330   6.156 -15.071  1.00  1.560          H  
ATOM   4734  HE2 PHE A 296      -7.330   2.117 -15.980  1.00  1.560          H  
ATOM   4735  HZ  PHE A 296      -9.002   3.926 -15.835  1.00  1.560          H  
ATOM   4736  N   ALA A 297      -1.071   4.861 -12.974  1.00  0.860          N  
ATOM   4737  CA  ALA A 297       0.358   4.622 -12.974  1.00  0.860          C  
ATOM   4738  C   ALA A 297       0.654   3.481 -12.018  1.00  0.860          C  
ATOM   4739  O   ALA A 297       1.532   2.642 -12.271  1.00  0.910          O  
ATOM   4740  CB  ALA A 297       1.079   5.854 -12.552  1.00  1.200          C  
ATOM   4741  H   ALA A 297      -1.426   5.791 -12.726  1.00  1.030          H  
ATOM   4742  HA  ALA A 297       0.668   4.337 -13.977  1.00  1.030          H  
ATOM   4743 1HB  ALA A 297       2.121   5.685 -12.557  1.00  1.440          H  
ATOM   4744 2HB  ALA A 297       0.852   6.636 -13.215  1.00  1.440          H  
ATOM   4745 3HB  ALA A 297       0.767   6.141 -11.550  1.00  1.440          H  
ATOM   4746  N   GLY A 298      -0.106   3.471 -10.922  1.00  0.840          N  
ATOM   4747  CA  GLY A 298      -0.076   2.462  -9.897  1.00  0.850          C  
ATOM   4748  C   GLY A 298      -0.455   1.075 -10.410  1.00  0.880          C  
ATOM   4749  O   GLY A 298       0.111   0.087  -9.951  1.00  0.910          O  
ATOM   4750  H   GLY A 298      -0.735   4.269 -10.779  1.00  1.010          H  
ATOM   4751 1HA  GLY A 298       0.915   2.446  -9.459  1.00  1.020          H  
ATOM   4752 2HA  GLY A 298      -0.781   2.752  -9.121  1.00  1.020          H  
ATOM   4753  N   THR A 299      -1.399   0.987 -11.370  1.00  0.920          N  
ATOM   4754  CA  THR A 299      -1.799  -0.312 -11.926  1.00  0.960          C  
ATOM   4755  C   THR A 299      -0.720  -0.798 -12.883  1.00  1.080          C  
ATOM   4756  O   THR A 299      -0.496  -2.001 -13.015  1.00  1.280          O  
ATOM   4757  CB  THR A 299      -3.176  -0.279 -12.677  1.00  1.330          C  
ATOM   4758  OG1 THR A 299      -3.139   0.651 -13.765  1.00  1.330          O  
ATOM   4759  CG2 THR A 299      -4.313   0.123 -11.743  1.00  1.330          C  
ATOM   4760  H   THR A 299      -1.864   1.846 -11.672  1.00  1.100          H  
ATOM   4761  HA  THR A 299      -1.877  -1.037 -11.116  1.00  1.150          H  
ATOM   4762  HB  THR A 299      -3.389  -1.272 -13.071  1.00  1.590          H  
ATOM   4763  HG1 THR A 299      -2.508   0.364 -14.426  1.00  1.590          H  
ATOM   4764 1HG2 THR A 299      -5.251   0.129 -12.290  1.00  1.590          H  
ATOM   4765 2HG2 THR A 299      -4.369  -0.587 -10.943  1.00  1.590          H  
ATOM   4766 3HG2 THR A 299      -4.131   1.106 -11.342  1.00  1.590          H  
ATOM   4767  N   VAL A 300      -0.012   0.149 -13.506  1.00  0.980          N  
ATOM   4768  CA  VAL A 300       1.093  -0.149 -14.416  1.00  1.070          C  
ATOM   4769  C   VAL A 300       2.343  -0.637 -13.674  1.00  1.060          C  
ATOM   4770  O   VAL A 300       3.008  -1.567 -14.132  1.00  1.120          O  
ATOM   4771  CB  VAL A 300       1.449   1.048 -15.316  1.00  1.460          C  
ATOM   4772  CG1 VAL A 300       2.711   0.729 -16.148  1.00  1.460          C  
ATOM   4773  CG2 VAL A 300       0.280   1.339 -16.230  1.00  1.460          C  
ATOM   4774  H   VAL A 300      -0.327   1.120 -13.376  1.00  1.180          H  
ATOM   4775  HA  VAL A 300       0.763  -0.949 -15.076  1.00  1.280          H  
ATOM   4776  HB  VAL A 300       1.660   1.917 -14.699  1.00  1.750          H  
ATOM   4777 1HG1 VAL A 300       2.954   1.582 -16.780  1.00  1.750          H  
ATOM   4778 2HG1 VAL A 300       3.544   0.527 -15.504  1.00  1.750          H  
ATOM   4779 3HG1 VAL A 300       2.525  -0.146 -16.773  1.00  1.750          H  
ATOM   4780 1HG2 VAL A 300       0.517   2.188 -16.867  1.00  1.750          H  
ATOM   4781 2HG2 VAL A 300       0.080   0.464 -16.845  1.00  1.750          H  
ATOM   4782 3HG2 VAL A 300      -0.599   1.569 -15.640  1.00  1.750          H  
ATOM   4783  N   GLY A 301       2.704  -0.009 -12.550  1.00  1.020          N  
ATOM   4784  CA  GLY A 301       3.905  -0.417 -11.813  1.00  1.050          C  
ATOM   4785  C   GLY A 301       4.043  -1.953 -11.736  1.00  1.020          C  
ATOM   4786  O   GLY A 301       5.079  -2.481 -12.139  1.00  0.950          O  
ATOM   4787  H   GLY A 301       2.159   0.801 -12.231  1.00  1.220          H  
ATOM   4788 1HA  GLY A 301       4.781  -0.019 -12.308  1.00  1.260          H  
ATOM   4789 2HA  GLY A 301       3.902   0.034 -10.819  1.00  1.260          H  
ATOM   4790  N   PRO A 302       3.055  -2.690 -11.189  1.00  1.090          N  
ATOM   4791  CA  PRO A 302       2.983  -4.147 -11.086  1.00  1.170          C  
ATOM   4792  C   PRO A 302       2.995  -4.907 -12.438  1.00  1.150          C  
ATOM   4793  O   PRO A 302       3.272  -6.107 -12.462  1.00  1.180          O  
ATOM   4794  CB  PRO A 302       1.669  -4.346 -10.343  1.00  1.750          C  
ATOM   4795  CG  PRO A 302       1.487  -3.063  -9.570  1.00  1.750          C  
ATOM   4796  CD  PRO A 302       1.992  -2.016 -10.474  1.00  1.750          C  
ATOM   4797  HA  PRO A 302       3.795  -4.490 -10.445  1.00  1.400          H  
ATOM   4798 1HB  PRO A 302       0.873  -4.519 -11.058  1.00  2.110          H  
ATOM   4799 2HB  PRO A 302       1.741  -5.235  -9.719  1.00  2.110          H  
ATOM   4800 1HG  PRO A 302       0.441  -2.898  -9.301  1.00  2.110          H  
ATOM   4801 2HG  PRO A 302       2.052  -3.094  -8.629  1.00  2.110          H  
ATOM   4802 1HD  PRO A 302       1.208  -1.744 -11.156  1.00  2.110          H  
ATOM   4803 2HD  PRO A 302       2.347  -1.171  -9.881  1.00  2.110          H  
ATOM   4804  N   VAL A 303       2.678  -4.235 -13.550  1.00  1.170          N  
ATOM   4805  CA  VAL A 303       2.688  -4.851 -14.877  1.00  1.220          C  
ATOM   4806  C   VAL A 303       4.135  -4.964 -15.280  1.00  1.010          C  
ATOM   4807  O   VAL A 303       4.592  -6.005 -15.772  1.00  1.070          O  
ATOM   4808  CB  VAL A 303       1.894  -4.025 -15.911  1.00  1.690          C  
ATOM   4809  CG1 VAL A 303       2.063  -4.600 -17.312  1.00  1.690          C  
ATOM   4810  CG2 VAL A 303       0.441  -4.032 -15.512  1.00  1.690          C  
ATOM   4811  H   VAL A 303       2.505  -3.235 -13.513  1.00  1.400          H  
ATOM   4812  HA  VAL A 303       2.251  -5.848 -14.813  1.00  1.460          H  
ATOM   4813  HB  VAL A 303       2.266  -3.010 -15.928  1.00  2.030          H  
ATOM   4814 1HG1 VAL A 303       1.494  -4.001 -18.019  1.00  2.030          H  
ATOM   4815 2HG1 VAL A 303       3.114  -4.586 -17.602  1.00  2.030          H  
ATOM   4816 3HG1 VAL A 303       1.700  -5.627 -17.329  1.00  2.030          H  
ATOM   4817 1HG2 VAL A 303      -0.142  -3.439 -16.216  1.00  2.030          H  
ATOM   4818 2HG2 VAL A 303       0.074  -5.057 -15.503  1.00  2.030          H  
ATOM   4819 3HG2 VAL A 303       0.349  -3.616 -14.525  1.00  2.030          H  
ATOM   4820  N   ILE A 304       4.836  -3.853 -15.087  1.00  0.820          N  
ATOM   4821  CA  ILE A 304       6.246  -3.781 -15.380  1.00  0.710          C  
ATOM   4822  C   ILE A 304       6.950  -4.788 -14.489  1.00  0.760          C  
ATOM   4823  O   ILE A 304       7.797  -5.534 -14.969  1.00  0.790          O  
ATOM   4824  CB  ILE A 304       6.791  -2.352 -15.188  1.00  1.040          C  
ATOM   4825  CG1 ILE A 304       6.128  -1.366 -16.218  1.00  1.040          C  
ATOM   4826  CG2 ILE A 304       8.283  -2.343 -15.310  1.00  1.040          C  
ATOM   4827  CD1 ILE A 304       6.354  -1.658 -17.699  1.00  1.040          C  
ATOM   4828  H   ILE A 304       4.333  -3.045 -14.706  1.00  0.980          H  
ATOM   4829  HA  ILE A 304       6.417  -4.091 -16.404  1.00  0.850          H  
ATOM   4830  HB  ILE A 304       6.515  -1.997 -14.194  1.00  1.250          H  
ATOM   4831 1HG1 ILE A 304       5.055  -1.359 -16.033  1.00  1.250          H  
ATOM   4832 2HG1 ILE A 304       6.521  -0.380 -16.033  1.00  1.250          H  
ATOM   4833 1HG2 ILE A 304       8.658  -1.336 -15.160  1.00  1.250          H  
ATOM   4834 2HG2 ILE A 304       8.719  -2.995 -14.571  1.00  1.250          H  
ATOM   4835 3HG2 ILE A 304       8.559  -2.692 -16.291  1.00  1.250          H  
ATOM   4836 1HD1 ILE A 304       5.847  -0.893 -18.285  1.00  1.250          H  
ATOM   4837 2HD1 ILE A 304       7.418  -1.638 -17.936  1.00  1.250          H  
ATOM   4838 3HD1 ILE A 304       5.946  -2.626 -17.965  1.00  1.250          H  
ATOM   4839  N   VAL A 305       6.561  -4.867 -13.215  1.00  0.930          N  
ATOM   4840  CA  VAL A 305       7.151  -5.855 -12.323  1.00  1.200          C  
ATOM   4841  C   VAL A 305       6.878  -7.266 -12.834  1.00  1.220          C  
ATOM   4842  O   VAL A 305       7.810  -8.066 -12.944  1.00  1.290          O  
ATOM   4843  CB  VAL A 305       6.616  -5.699 -10.895  1.00  1.570          C  
ATOM   4844  CG1 VAL A 305       7.058  -6.835  -9.990  1.00  1.570          C  
ATOM   4845  CG2 VAL A 305       7.121  -4.412 -10.338  1.00  1.570          C  
ATOM   4846  H   VAL A 305       5.876  -4.189 -12.871  1.00  1.120          H  
ATOM   4847  HA  VAL A 305       8.216  -5.707 -12.296  1.00  1.440          H  
ATOM   4848  HB  VAL A 305       5.545  -5.720 -10.928  1.00  1.890          H  
ATOM   4849 1HG1 VAL A 305       6.647  -6.689  -8.995  1.00  1.890          H  
ATOM   4850 2HG1 VAL A 305       6.717  -7.794 -10.373  1.00  1.890          H  
ATOM   4851 3HG1 VAL A 305       8.120  -6.829  -9.927  1.00  1.890          H  
ATOM   4852 1HG2 VAL A 305       6.737  -4.296  -9.364  1.00  1.890          H  
ATOM   4853 2HG2 VAL A 305       8.208  -4.429 -10.301  1.00  1.890          H  
ATOM   4854 3HG2 VAL A 305       6.806  -3.589 -10.944  1.00  1.890          H  
ATOM   4855  N   GLY A 306       5.651  -7.564 -13.263  1.00  1.330          N  
ATOM   4856  CA  GLY A 306       5.338  -8.896 -13.762  1.00  1.550          C  
ATOM   4857  C   GLY A 306       6.306  -9.396 -14.836  1.00  1.380          C  
ATOM   4858  O   GLY A 306       6.596 -10.602 -14.878  1.00  1.570          O  
ATOM   4859  H   GLY A 306       4.886  -6.894 -13.156  1.00  1.600          H  
ATOM   4860 1HA  GLY A 306       5.347  -9.594 -12.942  1.00  1.860          H  
ATOM   4861 2HA  GLY A 306       4.323  -8.885 -14.160  1.00  1.860          H  
ATOM   4862  N   LEU A 307       6.807  -8.496 -15.689  1.00  1.130          N  
ATOM   4863  CA  LEU A 307       7.765  -8.897 -16.713  1.00  1.210          C  
ATOM   4864  C   LEU A 307       9.236  -8.660 -16.315  1.00  1.160          C  
ATOM   4865  O   LEU A 307      10.077  -9.550 -16.430  1.00  1.410          O  
ATOM   4866  CB  LEU A 307       7.484  -8.145 -18.021  1.00  1.660          C  
ATOM   4867  CG  LEU A 307       8.421  -8.457 -19.241  1.00  1.660          C  
ATOM   4868  CD1 LEU A 307       8.299  -9.930 -19.651  1.00  1.660          C  
ATOM   4869  CD2 LEU A 307       8.042  -7.521 -20.385  1.00  1.660          C  
ATOM   4870  H   LEU A 307       6.457  -7.530 -15.634  1.00  1.360          H  
ATOM   4871  HA  LEU A 307       7.627  -9.956 -16.886  1.00  1.450          H  
ATOM   4872 1HB  LEU A 307       6.463  -8.360 -18.322  1.00  1.990          H  
ATOM   4873 2HB  LEU A 307       7.556  -7.073 -17.812  1.00  1.990          H  
ATOM   4874  HG  LEU A 307       9.454  -8.289 -18.969  1.00  1.990          H  
ATOM   4875 1HD1 LEU A 307       8.956 -10.124 -20.498  1.00  1.990          H  
ATOM   4876 2HD1 LEU A 307       8.591 -10.569 -18.832  1.00  1.990          H  
ATOM   4877 3HD1 LEU A 307       7.270 -10.149 -19.933  1.00  1.990          H  
ATOM   4878 1HD2 LEU A 307       8.687  -7.708 -21.244  1.00  1.990          H  
ATOM   4879 2HD2 LEU A 307       7.002  -7.693 -20.670  1.00  1.990          H  
ATOM   4880 3HD2 LEU A 307       8.162  -6.487 -20.060  1.00  1.990          H  
ATOM   4881  N   TRP A 308       9.567  -7.475 -15.819  1.00  1.110          N  
ATOM   4882  CA  TRP A 308      10.959  -7.146 -15.547  1.00  1.520          C  
ATOM   4883  C   TRP A 308      11.507  -7.754 -14.245  1.00  1.780          C  
ATOM   4884  O   TRP A 308      12.731  -7.880 -14.096  1.00  2.190          O  
ATOM   4885  CB  TRP A 308      11.163  -5.636 -15.511  1.00  1.960          C  
ATOM   4886  CG  TRP A 308      10.950  -4.903 -16.787  1.00  1.960          C  
ATOM   4887  CD1 TRP A 308      10.557  -5.386 -17.997  1.00  1.960          C  
ATOM   4888  CD2 TRP A 308      11.135  -3.488 -16.963  1.00  1.960          C  
ATOM   4889  NE1 TRP A 308      10.466  -4.363 -18.905  1.00  1.960          N  
ATOM   4890  CE2 TRP A 308      10.811  -3.193 -18.284  1.00  1.960          C  
ATOM   4891  CE3 TRP A 308      11.539  -2.456 -16.109  1.00  1.960          C  
ATOM   4892  CZ2 TRP A 308      10.865  -1.905 -18.777  1.00  1.960          C  
ATOM   4893  CZ3 TRP A 308      11.595  -1.169 -16.598  1.00  1.960          C  
ATOM   4894  CH2 TRP A 308      11.263  -0.897 -17.899  1.00  1.960          C  
ATOM   4895  H   TRP A 308       8.852  -6.770 -15.672  1.00  1.330          H  
ATOM   4896  HA  TRP A 308      11.553  -7.533 -16.370  1.00  1.820          H  
ATOM   4897 1HB  TRP A 308      10.466  -5.225 -14.819  1.00  2.360          H  
ATOM   4898 2HB  TRP A 308      12.162  -5.414 -15.166  1.00  2.360          H  
ATOM   4899  HD1 TRP A 308      10.340  -6.416 -18.213  1.00  2.360          H  
ATOM   4900  HE1 TRP A 308      10.190  -4.456 -19.872  1.00  2.360          H  
ATOM   4901  HE3 TRP A 308      11.802  -2.664 -15.079  1.00  2.360          H  
ATOM   4902  HZ2 TRP A 308      10.610  -1.667 -19.809  1.00  2.360          H  
ATOM   4903  HZ3 TRP A 308      11.910  -0.376 -15.922  1.00  2.360          H  
ATOM   4904  HH2 TRP A 308      11.318   0.131 -18.254  1.00  2.360          H  
ATOM   4905  N   SER A 309      10.640  -8.217 -13.325  1.00  1.790          N  
ATOM   4906  CA  SER A 309      11.087  -8.866 -12.084  1.00  2.400          C  
ATOM   4907  C   SER A 309      11.520 -10.287 -12.379  1.00  2.750          C  
ATOM   4908  O   SER A 309      12.048 -10.989 -11.522  1.00  3.460          O  
ATOM   4909  CB  SER A 309      10.033  -8.866 -11.004  1.00  3.120          C  
ATOM   4910  OG  SER A 309       8.961  -9.711 -11.311  1.00  3.120          O  
ATOM   4911  H   SER A 309       9.629  -8.097 -13.419  1.00  2.150          H  
ATOM   4912  HA  SER A 309      11.943  -8.339 -11.698  1.00  2.880          H  
ATOM   4913 1HB  SER A 309      10.485  -9.171 -10.060  1.00  3.740          H  
ATOM   4914 2HB  SER A 309       9.691  -7.868 -10.889  1.00  3.740          H  
ATOM   4915  HG  SER A 309       8.429  -9.239 -11.973  1.00  3.740          H  
ATOM   4916  N   ARG A 310      11.311 -10.737 -13.615  1.00  2.400          N  
ATOM   4917  CA  ARG A 310      11.720 -12.064 -13.995  1.00  2.830          C  
ATOM   4918  C   ARG A 310      13.226 -12.033 -14.208  1.00  2.350          C  
ATOM   4919  O   ARG A 310      13.878 -13.079 -14.255  1.00  2.870          O  
ATOM   4920  CB  ARG A 310      11.086 -12.455 -15.313  1.00  3.790          C  
ATOM   4921  CG  ARG A 310       9.588 -12.542 -15.315  1.00  3.790          C  
ATOM   4922  CD  ARG A 310       9.086 -12.854 -16.664  1.00  3.790          C  
ATOM   4923  NE  ARG A 310       7.637 -12.691 -16.756  1.00  3.790          N  
ATOM   4924  CZ  ARG A 310       6.877 -13.067 -17.815  1.00  3.790          C  
ATOM   4925  NH1 ARG A 310       7.436 -13.658 -18.858  1.00  3.790          N  
ATOM   4926  NH2 ARG A 310       5.568 -12.842 -17.814  1.00  3.790          N  
ATOM   4927  H   ARG A 310      10.867 -10.155 -14.329  1.00  2.880          H  
ATOM   4928  HA  ARG A 310      11.464 -12.772 -13.209  1.00  3.400          H  
ATOM   4929 1HB  ARG A 310      11.362 -11.728 -16.056  1.00  4.550          H  
ATOM   4930 2HB  ARG A 310      11.483 -13.415 -15.639  1.00  4.550          H  
ATOM   4931 1HG  ARG A 310       9.265 -13.324 -14.631  1.00  4.550          H  
ATOM   4932 2HG  ARG A 310       9.159 -11.588 -15.002  1.00  4.550          H  
ATOM   4933 1HD  ARG A 310       9.557 -12.180 -17.378  1.00  4.550          H  
ATOM   4934 2HD  ARG A 310       9.337 -13.884 -16.906  1.00  4.550          H  
ATOM   4935  HE  ARG A 310       7.177 -12.177 -15.982  1.00  4.550          H  
ATOM   4936 1HH1 ARG A 310       8.429 -13.833 -18.871  1.00  4.550          H  
ATOM   4937 2HH1 ARG A 310       6.869 -13.937 -19.647  1.00  4.550          H  
ATOM   4938 1HH2 ARG A 310       5.122 -12.399 -17.020  1.00  4.550          H  
ATOM   4939 2HH2 ARG A 310       5.007 -13.121 -18.603  1.00  4.550          H  
ATOM   4940  N   PHE A 311      13.778 -10.819 -14.382  1.00  1.690          N  
ATOM   4941  CA  PHE A 311      15.178 -10.681 -14.692  1.00  1.900          C  
ATOM   4942  C   PHE A 311      15.935  -9.825 -13.673  1.00  1.940          C  
ATOM   4943  O   PHE A 311      16.985 -10.235 -13.174  1.00  2.440          O  
ATOM   4944  CB  PHE A 311      15.272 -10.007 -16.056  1.00  2.580          C  
ATOM   4945  CG  PHE A 311      14.475 -10.733 -17.099  1.00  2.580          C  
ATOM   4946  CD1 PHE A 311      13.291 -10.163 -17.569  1.00  2.580          C  
ATOM   4947  CD2 PHE A 311      14.847 -11.970 -17.582  1.00  2.580          C  
ATOM   4948  CE1 PHE A 311      12.508 -10.805 -18.499  1.00  2.580          C  
ATOM   4949  CE2 PHE A 311      14.063 -12.621 -18.517  1.00  2.580          C  
ATOM   4950  CZ  PHE A 311      12.892 -12.035 -18.975  1.00  2.580          C  
ATOM   4951  H   PHE A 311      13.214  -9.979 -14.304  1.00  2.030          H  
ATOM   4952  HA  PHE A 311      15.632 -11.670 -14.724  1.00  2.280          H  
ATOM   4953 1HB  PHE A 311      14.901  -8.986 -15.988  1.00  3.090          H  
ATOM   4954 2HB  PHE A 311      16.310  -9.965 -16.375  1.00  3.090          H  
ATOM   4955  HD1 PHE A 311      12.979  -9.197 -17.186  1.00  3.090          H  
ATOM   4956  HD2 PHE A 311      15.763 -12.437 -17.216  1.00  3.090          H  
ATOM   4957  HE1 PHE A 311      11.582 -10.339 -18.847  1.00  3.090          H  
ATOM   4958  HE2 PHE A 311      14.364 -13.599 -18.891  1.00  3.090          H  
ATOM   4959  HZ  PHE A 311      12.274 -12.550 -19.707  1.00  3.090          H  
ATOM   4960  N   ASN A 312      15.422  -8.610 -13.395  1.00  1.920          N  
ATOM   4961  CA  ASN A 312      16.134  -7.677 -12.523  1.00  2.450          C  
ATOM   4962  C   ASN A 312      15.348  -6.945 -11.427  1.00  2.320          C  
ATOM   4963  O   ASN A 312      15.919  -6.604 -10.396  1.00  2.640          O  
ATOM   4964  CB  ASN A 312      16.839  -6.646 -13.370  1.00  3.220          C  
ATOM   4965  CG  ASN A 312      17.958  -7.210 -14.189  1.00  3.220          C  
ATOM   4966  OD1 ASN A 312      19.052  -7.510 -13.677  1.00  3.220          O  
ATOM   4967  ND2 ASN A 312      17.720  -7.355 -15.470  1.00  3.220          N  
ATOM   4968  H   ASN A 312      14.532  -8.336 -13.801  1.00  2.300          H  
ATOM   4969  HA  ASN A 312      16.897  -8.253 -12.004  1.00  2.940          H  
ATOM   4970 1HB  ASN A 312      16.115  -6.170 -14.035  1.00  3.860          H  
ATOM   4971 2HB  ASN A 312      17.224  -5.894 -12.738  1.00  3.860          H  
ATOM   4972 1HD2 ASN A 312      18.432  -7.721 -16.070  1.00  3.860          H  
ATOM   4973 2HD2 ASN A 312      16.830  -7.100 -15.846  1.00  3.860          H  
ATOM   4974  N   LEU A 313      14.034  -6.757 -11.550  1.00  2.260          N  
ATOM   4975  CA  LEU A 313      13.392  -5.888 -10.533  1.00  2.410          C  
ATOM   4976  C   LEU A 313      13.168  -6.584  -9.201  1.00  2.330          C  
ATOM   4977  O   LEU A 313      12.725  -5.982  -8.228  1.00  2.690          O  
ATOM   4978  CB  LEU A 313      12.054  -5.285 -10.982  1.00  3.310          C  
ATOM   4979  CG  LEU A 313      12.061  -4.281 -12.152  1.00  3.310          C  
ATOM   4980  CD1 LEU A 313      10.632  -3.909 -12.426  1.00  3.310          C  
ATOM   4981  CD2 LEU A 313      12.887  -3.037 -11.836  1.00  3.310          C  
ATOM   4982  H   LEU A 313      13.540  -7.108 -12.371  1.00  2.710          H  
ATOM   4983  HA  LEU A 313      14.067  -5.066 -10.339  1.00  2.890          H  
ATOM   4984 1HB  LEU A 313      11.386  -6.084 -11.254  1.00  3.980          H  
ATOM   4985 2HB  LEU A 313      11.616  -4.771 -10.125  1.00  3.980          H  
ATOM   4986  HG  LEU A 313      12.471  -4.754 -13.027  1.00  3.980          H  
ATOM   4987 1HD1 LEU A 313      10.587  -3.225 -13.255  1.00  3.980          H  
ATOM   4988 2HD1 LEU A 313      10.093  -4.796 -12.663  1.00  3.980          H  
ATOM   4989 3HD1 LEU A 313      10.197  -3.438 -11.546  1.00  3.980          H  
ATOM   4990 1HD2 LEU A 313      12.850  -2.354 -12.682  1.00  3.980          H  
ATOM   4991 2HD2 LEU A 313      12.484  -2.538 -10.951  1.00  3.980          H  
ATOM   4992 3HD2 LEU A 313      13.913  -3.315 -11.664  1.00  3.980          H  
ATOM   4993  N   LYS A 314      13.503  -7.856  -9.152  1.00  2.200          N  
ATOM   4994  CA  LYS A 314      13.429  -8.661  -7.948  1.00  2.270          C  
ATOM   4995  C   LYS A 314      14.632  -8.389  -7.037  1.00  1.770          C  
ATOM   4996  O   LYS A 314      14.678  -8.857  -5.897  1.00  2.240          O  
ATOM   4997  CB  LYS A 314      13.376 -10.142  -8.323  1.00  3.150          C  
ATOM   4998  CG  LYS A 314      14.672 -10.672  -8.983  1.00  3.150          C  
ATOM   4999  CD  LYS A 314      14.551 -12.141  -9.363  1.00  3.150          C  
ATOM   5000  CE  LYS A 314      15.782 -12.628 -10.128  1.00  3.150          C  
ATOM   5001  NZ  LYS A 314      15.675 -14.074 -10.475  1.00  3.150          N  
ATOM   5002  H   LYS A 314      13.842  -8.276 -10.005  1.00  2.640          H  
ATOM   5003  HA  LYS A 314      12.523  -8.397  -7.403  1.00  2.720          H  
ATOM   5004 1HB  LYS A 314      13.178 -10.738  -7.429  1.00  3.780          H  
ATOM   5005 2HB  LYS A 314      12.551 -10.314  -9.016  1.00  3.780          H  
ATOM   5006 1HG  LYS A 314      14.889 -10.096  -9.884  1.00  3.780          H  
ATOM   5007 2HG  LYS A 314      15.508 -10.563  -8.294  1.00  3.780          H  
ATOM   5008 1HD  LYS A 314      14.424 -12.739  -8.460  1.00  3.780          H  
ATOM   5009 2HD  LYS A 314      13.671 -12.279  -9.995  1.00  3.780          H  
ATOM   5010 1HE  LYS A 314      15.868 -12.050 -11.052  1.00  3.780          H  
ATOM   5011 2HE  LYS A 314      16.678 -12.469  -9.528  1.00  3.780          H  
ATOM   5012 1HZ  LYS A 314      16.492 -14.362 -10.996  1.00  3.780          H  
ATOM   5013 2HZ  LYS A 314      15.604 -14.619  -9.630  1.00  3.780          H  
ATOM   5014 3HZ  LYS A 314      14.843 -14.219 -11.033  1.00  3.780          H  
ATOM   5015  N   ARG A 315      15.633  -7.686  -7.577  1.00  1.660          N  
ATOM   5016  CA  ARG A 315      16.880  -7.412  -6.890  1.00  2.190          C  
ATOM   5017  C   ARG A 315      16.794  -6.255  -5.898  1.00  1.930          C  
ATOM   5018  O   ARG A 315      16.032  -5.285  -6.075  1.00  2.390          O  
ATOM   5019  CB  ARG A 315      17.959  -7.112  -7.913  1.00  2.850          C  
ATOM   5020  CG  ARG A 315      18.337  -8.284  -8.821  1.00  2.850          C  
ATOM   5021  CD  ARG A 315      19.165  -7.846  -9.989  1.00  2.850          C  
ATOM   5022  NE  ARG A 315      20.462  -7.329  -9.592  1.00  2.850          N  
ATOM   5023  CZ  ARG A 315      21.359  -6.762 -10.432  1.00  2.850          C  
ATOM   5024  NH1 ARG A 315      21.106  -6.643 -11.727  1.00  2.850          N  
ATOM   5025  NH2 ARG A 315      22.514  -6.321  -9.948  1.00  2.850          N  
ATOM   5026  H   ARG A 315      15.525  -7.320  -8.525  1.00  1.990          H  
ATOM   5027  HA  ARG A 315      17.165  -8.312  -6.343  1.00  2.630          H  
ATOM   5028 1HB  ARG A 315      17.622  -6.320  -8.537  1.00  3.420          H  
ATOM   5029 2HB  ARG A 315      18.859  -6.770  -7.410  1.00  3.420          H  
ATOM   5030 1HG  ARG A 315      18.902  -9.020  -8.251  1.00  3.420          H  
ATOM   5031 2HG  ARG A 315      17.428  -8.745  -9.212  1.00  3.420          H  
ATOM   5032 1HD  ARG A 315      19.319  -8.694 -10.659  1.00  3.420          H  
ATOM   5033 2HD  ARG A 315      18.631  -7.060 -10.523  1.00  3.420          H  
ATOM   5034  HE  ARG A 315      20.714  -7.399  -8.616  1.00  3.420          H  
ATOM   5035 1HH1 ARG A 315      20.228  -6.983 -12.143  1.00  3.420          H  
ATOM   5036 2HH1 ARG A 315      21.791  -6.218 -12.335  1.00  3.420          H  
ATOM   5037 1HH2 ARG A 315      22.719  -6.411  -8.962  1.00  3.420          H  
ATOM   5038 2HH2 ARG A 315      23.194  -5.898 -10.564  1.00  3.420          H  
ATOM   5039  N   ARG A 316      17.659  -6.331  -4.885  1.00  1.680          N  
ATOM   5040  CA  ARG A 316      17.725  -5.298  -3.869  1.00  1.750          C  
ATOM   5041  C   ARG A 316      18.060  -3.940  -4.470  1.00  1.410          C  
ATOM   5042  O   ARG A 316      17.571  -2.933  -3.968  1.00  1.520          O  
ATOM   5043  CB  ARG A 316      18.717  -5.671  -2.770  1.00  2.420          C  
ATOM   5044  CG  ARG A 316      18.269  -6.870  -1.875  1.00  2.420          C  
ATOM   5045  CD  ARG A 316      19.181  -7.096  -0.703  1.00  2.420          C  
ATOM   5046  NE  ARG A 316      20.517  -7.539  -1.113  1.00  2.420          N  
ATOM   5047  CZ  ARG A 316      21.632  -7.489  -0.351  1.00  2.420          C  
ATOM   5048  NH1 ARG A 316      21.613  -7.059   0.902  1.00  2.420          N  
ATOM   5049  NH2 ARG A 316      22.762  -7.890  -0.900  1.00  2.420          N  
ATOM   5050  H   ARG A 316      18.255  -7.146  -4.811  1.00  2.020          H  
ATOM   5051  HA  ARG A 316      16.744  -5.221  -3.403  1.00  2.100          H  
ATOM   5052 1HB  ARG A 316      19.676  -5.929  -3.216  1.00  2.910          H  
ATOM   5053 2HB  ARG A 316      18.880  -4.812  -2.117  1.00  2.910          H  
ATOM   5054 1HG  ARG A 316      17.269  -6.676  -1.486  1.00  2.910          H  
ATOM   5055 2HG  ARG A 316      18.257  -7.786  -2.468  1.00  2.910          H  
ATOM   5056 1HD  ARG A 316      19.279  -6.169  -0.138  1.00  2.910          H  
ATOM   5057 2HD  ARG A 316      18.749  -7.861  -0.060  1.00  2.910          H  
ATOM   5058  HE  ARG A 316      20.645  -7.922  -2.063  1.00  2.910          H  
ATOM   5059 1HH1 ARG A 316      20.730  -6.792   1.362  1.00  2.910          H  
ATOM   5060 2HH1 ARG A 316      22.464  -7.028   1.440  1.00  2.910          H  
ATOM   5061 1HH2 ARG A 316      22.727  -8.250  -1.871  1.00  2.910          H  
ATOM   5062 2HH2 ARG A 316      23.625  -7.874  -0.382  1.00  2.910          H  
ATOM   5063  N   TRP A 317      18.831  -3.903  -5.578  1.00  1.310          N  
ATOM   5064  CA  TRP A 317      19.156  -2.630  -6.223  1.00  1.170          C  
ATOM   5065  C   TRP A 317      17.924  -1.906  -6.688  1.00  1.110          C  
ATOM   5066  O   TRP A 317      17.524  -1.083  -5.880  1.00  1.480          O  
ATOM   5067  CB  TRP A 317      20.132  -2.742  -7.382  1.00  1.690          C  
ATOM   5068  CG  TRP A 317      20.234  -1.417  -8.136  1.00  1.690          C  
ATOM   5069  CD1 TRP A 317      20.030  -1.251  -9.464  1.00  1.690          C  
ATOM   5070  CD2 TRP A 317      20.473  -0.074  -7.606  1.00  1.690          C  
ATOM   5071  NE1 TRP A 317      20.148   0.069  -9.807  1.00  1.690          N  
ATOM   5072  CE2 TRP A 317      20.409   0.801  -8.687  1.00  1.690          C  
ATOM   5073  CE3 TRP A 317      20.722   0.450  -6.323  1.00  1.690          C  
ATOM   5074  CZ2 TRP A 317      20.583   2.162  -8.537  1.00  1.690          C  
ATOM   5075  CZ3 TRP A 317      20.887   1.809  -6.183  1.00  1.690          C  
ATOM   5076  CH2 TRP A 317      20.819   2.644  -7.257  1.00  1.690          C  
ATOM   5077  H   TRP A 317      19.221  -4.755  -5.949  1.00  1.570          H  
ATOM   5078  HA  TRP A 317      19.631  -2.013  -5.470  1.00  1.400          H  
ATOM   5079 1HB  TRP A 317      21.117  -3.023  -7.020  1.00  2.030          H  
ATOM   5080 2HB  TRP A 317      19.790  -3.510  -8.078  1.00  2.030          H  
ATOM   5081  HD1 TRP A 317      19.813  -2.046 -10.151  1.00  2.030          H  
ATOM   5082  HE1 TRP A 317      20.045   0.443 -10.743  1.00  2.030          H  
ATOM   5083  HE3 TRP A 317      20.785  -0.186  -5.451  1.00  2.030          H  
ATOM   5084  HZ2 TRP A 317      20.530   2.847  -9.381  1.00  2.030          H  
ATOM   5085  HZ3 TRP A 317      21.079   2.203  -5.189  1.00  2.030          H  
ATOM   5086  HH2 TRP A 317      20.956   3.715  -7.105  1.00  2.030          H  
ATOM   5087  N   TYR A 318      17.045  -2.717  -7.279  1.00  1.290          N  
ATOM   5088  CA  TYR A 318      16.081  -2.008  -8.077  1.00  1.290          C  
ATOM   5089  C   TYR A 318      15.054  -1.487  -7.105  1.00  1.100          C  
ATOM   5090  O   TYR A 318      14.418  -0.456  -7.348  1.00  1.160          O  
ATOM   5091  CB  TYR A 318      15.539  -2.851  -9.193  1.00  1.810          C  
ATOM   5092  CG  TYR A 318      16.502  -2.851 -10.331  1.00  1.810          C  
ATOM   5093  CD1 TYR A 318      17.405  -3.856 -10.492  1.00  1.810          C  
ATOM   5094  CD2 TYR A 318      16.479  -1.791 -11.217  1.00  1.810          C  
ATOM   5095  CE1 TYR A 318      18.299  -3.821 -11.532  1.00  1.810          C  
ATOM   5096  CE2 TYR A 318      17.361  -1.748 -12.260  1.00  1.810          C  
ATOM   5097  CZ  TYR A 318      18.274  -2.760 -12.423  1.00  1.810          C  
ATOM   5098  OH  TYR A 318      19.171  -2.711 -13.466  1.00  1.810          O  
ATOM   5099  H   TYR A 318      16.552  -3.368  -6.653  1.00  1.550          H  
ATOM   5100  HA  TYR A 318      16.573  -1.151  -8.531  1.00  1.550          H  
ATOM   5101 1HB  TYR A 318      15.401  -3.878  -8.842  1.00  2.170          H  
ATOM   5102 2HB  TYR A 318      14.583  -2.464  -9.522  1.00  2.170          H  
ATOM   5103  HD1 TYR A 318      17.421  -4.666  -9.801  1.00  2.170          H  
ATOM   5104  HD2 TYR A 318      15.758  -0.985 -11.083  1.00  2.170          H  
ATOM   5105  HE1 TYR A 318      19.023  -4.622 -11.653  1.00  2.170          H  
ATOM   5106  HE2 TYR A 318      17.343  -0.910 -12.958  1.00  2.170          H  
ATOM   5107  HH  TYR A 318      19.028  -1.909 -13.976  1.00  2.170          H  
ATOM   5108  N   ILE A 319      14.950  -2.178  -5.963  1.00  0.990          N  
ATOM   5109  CA  ILE A 319      14.080  -1.705  -4.890  1.00  0.960          C  
ATOM   5110  C   ILE A 319      14.619  -0.340  -4.404  1.00  0.840          C  
ATOM   5111  O   ILE A 319      13.844   0.600  -4.212  1.00  0.920          O  
ATOM   5112  CB  ILE A 319      13.993  -2.699  -3.710  1.00  1.360          C  
ATOM   5113  CG1 ILE A 319      13.268  -4.003  -4.152  1.00  1.360          C  
ATOM   5114  CG2 ILE A 319      13.250  -2.049  -2.557  1.00  1.360          C  
ATOM   5115  CD1 ILE A 319      13.376  -5.172  -3.155  1.00  1.360          C  
ATOM   5116  H   ILE A 319      15.477  -3.065  -5.885  1.00  1.190          H  
ATOM   5117  HA  ILE A 319      13.077  -1.556  -5.291  1.00  1.150          H  
ATOM   5118  HB  ILE A 319      15.001  -2.967  -3.387  1.00  1.630          H  
ATOM   5119 1HG1 ILE A 319      12.212  -3.783  -4.315  1.00  1.630          H  
ATOM   5120 2HG1 ILE A 319      13.701  -4.334  -5.101  1.00  1.630          H  
ATOM   5121 1HG2 ILE A 319      13.201  -2.733  -1.724  1.00  1.630          H  
ATOM   5122 2HG2 ILE A 319      13.753  -1.156  -2.237  1.00  1.630          H  
ATOM   5123 3HG2 ILE A 319      12.246  -1.789  -2.882  1.00  1.630          H  
ATOM   5124 1HD1 ILE A 319      12.854  -6.037  -3.563  1.00  1.630          H  
ATOM   5125 2HD1 ILE A 319      14.421  -5.427  -3.006  1.00  1.630          H  
ATOM   5126 3HD1 ILE A 319      12.931  -4.911  -2.203  1.00  1.630          H  
ATOM   5127  N   VAL A 320      15.945  -0.240  -4.188  1.00  0.740          N  
ATOM   5128  CA  VAL A 320      16.594   0.999  -3.741  1.00  0.710          C  
ATOM   5129  C   VAL A 320      16.413   2.076  -4.792  1.00  0.640          C  
ATOM   5130  O   VAL A 320      16.164   3.242  -4.461  1.00  0.680          O  
ATOM   5131  CB  VAL A 320      18.128   0.798  -3.495  1.00  1.010          C  
ATOM   5132  CG1 VAL A 320      18.805   2.105  -3.229  1.00  1.010          C  
ATOM   5133  CG2 VAL A 320      18.380  -0.109  -2.317  1.00  1.010          C  
ATOM   5134  H   VAL A 320      16.540  -1.066  -4.373  1.00  0.890          H  
ATOM   5135  HA  VAL A 320      16.126   1.339  -2.832  1.00  0.850          H  
ATOM   5136  HB  VAL A 320      18.561   0.378  -4.375  1.00  1.210          H  
ATOM   5137 1HG1 VAL A 320      19.867   1.936  -3.073  1.00  1.210          H  
ATOM   5138 2HG1 VAL A 320      18.676   2.798  -4.059  1.00  1.210          H  
ATOM   5139 3HG1 VAL A 320      18.377   2.509  -2.342  1.00  1.210          H  
ATOM   5140 1HG2 VAL A 320      19.452  -0.245  -2.191  1.00  1.210          H  
ATOM   5141 2HG2 VAL A 320      17.977   0.335  -1.422  1.00  1.210          H  
ATOM   5142 3HG2 VAL A 320      17.915  -1.068  -2.486  1.00  1.210          H  
ATOM   5143  N   ALA A 321      16.597   1.700  -6.055  1.00  0.630          N  
ATOM   5144  CA  ALA A 321      16.497   2.653  -7.155  1.00  0.670          C  
ATOM   5145  C   ALA A 321      15.106   3.297  -7.246  1.00  0.710          C  
ATOM   5146  O   ALA A 321      14.994   4.531  -7.320  1.00  0.730          O  
ATOM   5147  CB  ALA A 321      16.804   1.952  -8.469  1.00  0.920          C  
ATOM   5148  H   ALA A 321      16.815   0.712  -6.211  1.00  0.760          H  
ATOM   5149  HA  ALA A 321      17.233   3.436  -6.984  1.00  0.800          H  
ATOM   5150 1HB  ALA A 321      16.767   2.673  -9.283  1.00  1.110          H  
ATOM   5151 2HB  ALA A 321      17.778   1.511  -8.418  1.00  1.110          H  
ATOM   5152 3HB  ALA A 321      16.068   1.177  -8.641  1.00  1.110          H  
ATOM   5153  N   LEU A 322      14.050   2.474  -7.172  1.00  0.770          N  
ATOM   5154  CA  LEU A 322      12.688   2.989  -7.226  1.00  0.820          C  
ATOM   5155  C   LEU A 322      12.331   3.733  -5.957  1.00  0.760          C  
ATOM   5156  O   LEU A 322      11.576   4.710  -6.004  1.00  0.810          O  
ATOM   5157  CB  LEU A 322      11.671   1.867  -7.473  1.00  1.130          C  
ATOM   5158  CG  LEU A 322      11.645   1.187  -8.864  1.00  1.130          C  
ATOM   5159  CD1 LEU A 322      10.702  -0.034  -8.792  1.00  1.130          C  
ATOM   5160  CD2 LEU A 322      11.132   2.191  -9.935  1.00  1.130          C  
ATOM   5161  H   LEU A 322      14.201   1.462  -7.109  1.00  0.920          H  
ATOM   5162  HA  LEU A 322      12.631   3.701  -8.043  1.00  0.980          H  
ATOM   5163 1HB  LEU A 322      11.875   1.082  -6.745  1.00  1.350          H  
ATOM   5164 2HB  LEU A 322      10.673   2.261  -7.288  1.00  1.350          H  
ATOM   5165  HG  LEU A 322      12.648   0.838  -9.125  1.00  1.350          H  
ATOM   5166 1HD1 LEU A 322      10.675  -0.534  -9.762  1.00  1.350          H  
ATOM   5167 2HD1 LEU A 322      11.070  -0.734  -8.037  1.00  1.350          H  
ATOM   5168 3HD1 LEU A 322       9.694   0.293  -8.525  1.00  1.350          H  
ATOM   5169 1HD2 LEU A 322      11.103   1.700 -10.906  1.00  1.350          H  
ATOM   5170 2HD2 LEU A 322      10.132   2.528  -9.673  1.00  1.350          H  
ATOM   5171 3HD2 LEU A 322      11.791   3.047  -9.997  1.00  1.350          H  
ATOM   5172  N   THR A 323      12.844   3.269  -4.809  1.00  0.690          N  
ATOM   5173  CA  THR A 323      12.546   3.916  -3.546  1.00  0.710          C  
ATOM   5174  C   THR A 323      13.112   5.322  -3.597  1.00  0.690          C  
ATOM   5175  O   THR A 323      12.418   6.274  -3.233  1.00  0.730          O  
ATOM   5176  CB  THR A 323      13.101   3.135  -2.344  1.00  0.990          C  
ATOM   5177  OG1 THR A 323      12.532   1.838  -2.327  1.00  0.990          O  
ATOM   5178  CG2 THR A 323      12.682   3.838  -1.047  1.00  0.990          C  
ATOM   5179  H   THR A 323      13.426   2.430  -4.802  1.00  0.830          H  
ATOM   5180  HA  THR A 323      11.465   3.984  -3.430  1.00  0.850          H  
ATOM   5181  HB  THR A 323      14.184   3.055  -2.414  1.00  1.180          H  
ATOM   5182  HG1 THR A 323      12.842   1.352  -3.116  1.00  1.180          H  
ATOM   5183 1HG2 THR A 323      13.043   3.274  -0.201  1.00  1.180          H  
ATOM   5184 2HG2 THR A 323      13.085   4.844  -1.014  1.00  1.180          H  
ATOM   5185 3HG2 THR A 323      11.602   3.896  -1.002  1.00  1.180          H  
ATOM   5186  N   GLY A 324      14.352   5.458  -4.095  1.00  0.670          N  
ATOM   5187  CA  GLY A 324      15.007   6.747  -4.253  1.00  0.690          C  
ATOM   5188  C   GLY A 324      14.126   7.685  -5.078  1.00  0.710          C  
ATOM   5189  O   GLY A 324      13.896   8.838  -4.681  1.00  0.780          O  
ATOM   5190  H   GLY A 324      14.884   4.621  -4.351  1.00  0.800          H  
ATOM   5191 1HA  GLY A 324      15.211   7.182  -3.278  1.00  0.830          H  
ATOM   5192 2HA  GLY A 324      15.964   6.600  -4.755  1.00  0.830          H  
ATOM   5193  N   MET A 325      13.628   7.195  -6.235  1.00  0.670          N  
ATOM   5194  CA  MET A 325      12.751   8.014  -7.066  1.00  0.710          C  
ATOM   5195  C   MET A 325      11.529   8.437  -6.278  1.00  0.700          C  
ATOM   5196  O   MET A 325      11.173   9.611  -6.298  1.00  0.720          O  
ATOM   5197  CB  MET A 325      12.272   7.264  -8.306  1.00  0.980          C  
ATOM   5198  CG  MET A 325      13.309   6.985  -9.365  1.00  0.980          C  
ATOM   5199  SD  MET A 325      12.658   5.937 -10.704  1.00  0.980          S  
ATOM   5200  CE  MET A 325      11.487   7.028 -11.550  1.00  0.980          C  
ATOM   5201  H   MET A 325      13.897   6.250  -6.534  1.00  0.800          H  
ATOM   5202  HA  MET A 325      13.288   8.912  -7.366  1.00  0.850          H  
ATOM   5203 1HB  MET A 325      11.861   6.303  -8.002  1.00  1.170          H  
ATOM   5204 2HB  MET A 325      11.466   7.827  -8.755  1.00  1.170          H  
ATOM   5205 1HG  MET A 325      13.661   7.921  -9.792  1.00  1.170          H  
ATOM   5206 2HG  MET A 325      14.159   6.475  -8.909  1.00  1.170          H  
ATOM   5207 1HE  MET A 325      11.034   6.492 -12.384  1.00  1.170          H  
ATOM   5208 2HE  MET A 325      10.706   7.348 -10.871  1.00  1.170          H  
ATOM   5209 3HE  MET A 325      12.014   7.904 -11.929  1.00  1.170          H  
ATOM   5210  N   GLY A 326      10.925   7.502  -5.543  1.00  0.700          N  
ATOM   5211  CA  GLY A 326       9.748   7.761  -4.728  1.00  0.720          C  
ATOM   5212  C   GLY A 326       9.981   8.910  -3.754  1.00  0.700          C  
ATOM   5213  O   GLY A 326       9.224   9.882  -3.736  1.00  0.690          O  
ATOM   5214  H   GLY A 326      11.272   6.539  -5.594  1.00  0.840          H  
ATOM   5215 1HA  GLY A 326       8.897   7.981  -5.371  1.00  0.860          H  
ATOM   5216 2HA  GLY A 326       9.507   6.857  -4.170  1.00  0.860          H  
ATOM   5217  N   ILE A 327      11.079   8.852  -3.005  1.00  0.720          N  
ATOM   5218  CA  ILE A 327      11.380   9.865  -1.996  1.00  0.760          C  
ATOM   5219  C   ILE A 327      11.433  11.239  -2.649  1.00  0.790          C  
ATOM   5220  O   ILE A 327      10.861  12.203  -2.115  1.00  0.830          O  
ATOM   5221  CB  ILE A 327      12.754   9.566  -1.353  1.00  1.050          C  
ATOM   5222  CG1 ILE A 327      12.648   8.297  -0.551  1.00  1.050          C  
ATOM   5223  CG2 ILE A 327      13.173  10.724  -0.417  1.00  1.050          C  
ATOM   5224  CD1 ILE A 327      13.933   7.692  -0.149  1.00  1.050          C  
ATOM   5225  H   ILE A 327      11.678   8.025  -3.111  1.00  0.860          H  
ATOM   5226  HA  ILE A 327      10.602   9.860  -1.240  1.00  0.910          H  
ATOM   5227  HB  ILE A 327      13.498   9.421  -2.135  1.00  1.260          H  
ATOM   5228 1HG1 ILE A 327      12.100   8.515   0.350  1.00  1.260          H  
ATOM   5229 2HG1 ILE A 327      12.097   7.564  -1.121  1.00  1.260          H  
ATOM   5230 1HG2 ILE A 327      14.131  10.517   0.039  1.00  1.260          H  
ATOM   5231 2HG2 ILE A 327      13.252  11.658  -0.970  1.00  1.260          H  
ATOM   5232 3HG2 ILE A 327      12.434  10.819   0.354  1.00  1.260          H  
ATOM   5233 1HD1 ILE A 327      13.695   6.828   0.398  1.00  1.260          H  
ATOM   5234 2HD1 ILE A 327      14.508   7.424  -1.028  1.00  1.260          H  
ATOM   5235 3HD1 ILE A 327      14.510   8.361   0.465  1.00  1.260          H  
ATOM   5236  N   LEU A 328      12.127  11.340  -3.786  1.00  0.880          N  
ATOM   5237  CA  LEU A 328      12.199  12.605  -4.497  1.00  0.950          C  
ATOM   5238  C   LEU A 328      10.835  13.051  -5.022  1.00  0.840          C  
ATOM   5239  O   LEU A 328      10.418  14.191  -4.822  1.00  0.910          O  
ATOM   5240  CB  LEU A 328      13.171  12.515  -5.677  1.00  1.300          C  
ATOM   5241  CG  LEU A 328      13.287  13.795  -6.580  1.00  1.300          C  
ATOM   5242  CD1 LEU A 328      13.776  14.997  -5.762  1.00  1.300          C  
ATOM   5243  CD2 LEU A 328      14.236  13.503  -7.730  1.00  1.300          C  
ATOM   5244  H   LEU A 328      12.620  10.510  -4.148  1.00  1.060          H  
ATOM   5245  HA  LEU A 328      12.578  13.337  -3.800  1.00  1.140          H  
ATOM   5246 1HB  LEU A 328      14.159  12.285  -5.285  1.00  1.560          H  
ATOM   5247 2HB  LEU A 328      12.857  11.681  -6.311  1.00  1.560          H  
ATOM   5248  HG  LEU A 328      12.312  14.039  -6.983  1.00  1.560          H  
ATOM   5249 1HD1 LEU A 328      13.845  15.866  -6.413  1.00  1.560          H  
ATOM   5250 2HD1 LEU A 328      13.081  15.220  -4.958  1.00  1.560          H  
ATOM   5251 3HD1 LEU A 328      14.756  14.782  -5.344  1.00  1.560          H  
ATOM   5252 1HD2 LEU A 328      14.310  14.381  -8.374  1.00  1.560          H  
ATOM   5253 2HD2 LEU A 328      15.224  13.257  -7.337  1.00  1.560          H  
ATOM   5254 3HD2 LEU A 328      13.854  12.660  -8.307  1.00  1.560          H  
ATOM   5255  N   LEU A 329      10.114  12.151  -5.662  1.00  0.850          N  
ATOM   5256  CA  LEU A 329       8.844  12.491  -6.269  1.00  1.020          C  
ATOM   5257  C   LEU A 329       7.854  12.993  -5.237  1.00  1.100          C  
ATOM   5258  O   LEU A 329       7.065  13.896  -5.512  1.00  1.150          O  
ATOM   5259  CB  LEU A 329       8.327  11.256  -6.998  1.00  1.360          C  
ATOM   5260  CG  LEU A 329       9.137  10.838  -8.265  1.00  1.360          C  
ATOM   5261  CD1 LEU A 329       8.715   9.437  -8.676  1.00  1.360          C  
ATOM   5262  CD2 LEU A 329       8.872  11.829  -9.387  1.00  1.360          C  
ATOM   5263  H   LEU A 329      10.479  11.204  -5.776  1.00  1.020          H  
ATOM   5264  HA  LEU A 329       9.012  13.289  -6.973  1.00  1.220          H  
ATOM   5265 1HB  LEU A 329       8.331  10.421  -6.299  1.00  1.630          H  
ATOM   5266 2HB  LEU A 329       7.305  11.448  -7.310  1.00  1.630          H  
ATOM   5267  HG  LEU A 329      10.195  10.838  -8.056  1.00  1.630          H  
ATOM   5268 1HD1 LEU A 329       9.266   9.129  -9.564  1.00  1.630          H  
ATOM   5269 2HD1 LEU A 329       8.925   8.739  -7.863  1.00  1.630          H  
ATOM   5270 3HD1 LEU A 329       7.683   9.440  -8.877  1.00  1.630          H  
ATOM   5271 1HD2 LEU A 329       9.432  11.523 -10.268  1.00  1.630          H  
ATOM   5272 2HD2 LEU A 329       7.815  11.847  -9.612  1.00  1.630          H  
ATOM   5273 3HD2 LEU A 329       9.187  12.825  -9.104  1.00  1.630          H  
ATOM   5274  N   PHE A 330       7.898  12.432  -4.035  1.00  1.270          N  
ATOM   5275  CA  PHE A 330       7.014  12.894  -2.990  1.00  1.640          C  
ATOM   5276  C   PHE A 330       7.473  14.266  -2.451  1.00  1.600          C  
ATOM   5277  O   PHE A 330       6.650  15.174  -2.327  1.00  1.770          O  
ATOM   5278  CB  PHE A 330       6.931  11.873  -1.846  1.00  2.150          C  
ATOM   5279  CG  PHE A 330       6.150  10.582  -2.145  1.00  2.150          C  
ATOM   5280  CD1 PHE A 330       6.776   9.340  -2.059  1.00  2.150          C  
ATOM   5281  CD2 PHE A 330       4.800  10.608  -2.505  1.00  2.150          C  
ATOM   5282  CE1 PHE A 330       6.081   8.173  -2.323  1.00  2.150          C  
ATOM   5283  CE2 PHE A 330       4.107   9.432  -2.759  1.00  2.150          C  
ATOM   5284  CZ  PHE A 330       4.749   8.222  -2.671  1.00  2.150          C  
ATOM   5285  H   PHE A 330       8.524  11.638  -3.875  1.00  1.520          H  
ATOM   5286  HA  PHE A 330       6.020  13.018  -3.416  1.00  1.970          H  
ATOM   5287 1HB  PHE A 330       7.946  11.579  -1.579  1.00  2.580          H  
ATOM   5288 2HB  PHE A 330       6.490  12.345  -0.973  1.00  2.580          H  
ATOM   5289  HD1 PHE A 330       7.827   9.293  -1.777  1.00  2.580          H  
ATOM   5290  HD2 PHE A 330       4.285  11.567  -2.577  1.00  2.580          H  
ATOM   5291  HE1 PHE A 330       6.584   7.208  -2.255  1.00  2.580          H  
ATOM   5292  HE2 PHE A 330       3.054   9.463  -3.032  1.00  2.580          H  
ATOM   5293  HZ  PHE A 330       4.202   7.298  -2.875  1.00  2.580          H  
ATOM   5294  N   ILE A 331       8.782  14.463  -2.175  1.00  1.530          N  
ATOM   5295  CA  ILE A 331       9.223  15.751  -1.603  1.00  1.750          C  
ATOM   5296  C   ILE A 331       9.014  16.907  -2.558  1.00  1.600          C  
ATOM   5297  O   ILE A 331       8.769  18.028  -2.123  1.00  1.740          O  
ATOM   5298  CB  ILE A 331      10.692  15.748  -1.073  1.00  2.360          C  
ATOM   5299  CG1 ILE A 331      10.963  16.999  -0.100  1.00  2.360          C  
ATOM   5300  CG2 ILE A 331      11.681  15.788  -2.199  1.00  2.360          C  
ATOM   5301  CD1 ILE A 331      10.167  17.026   1.240  1.00  2.360          C  
ATOM   5302  H   ILE A 331       9.451  13.697  -2.306  1.00  1.840          H  
ATOM   5303  HA  ILE A 331       8.583  15.953  -0.759  1.00  2.100          H  
ATOM   5304  HB  ILE A 331      10.875  14.836  -0.525  1.00  2.830          H  
ATOM   5305 1HG1 ILE A 331      12.020  17.003   0.150  1.00  2.830          H  
ATOM   5306 2HG1 ILE A 331      10.734  17.918  -0.633  1.00  2.830          H  
ATOM   5307 1HG2 ILE A 331      12.691  15.748  -1.797  1.00  2.830          H  
ATOM   5308 2HG2 ILE A 331      11.508  14.946  -2.809  1.00  2.830          H  
ATOM   5309 3HG2 ILE A 331      11.571  16.694  -2.791  1.00  2.830          H  
ATOM   5310 1HD1 ILE A 331      10.453  17.913   1.803  1.00  2.830          H  
ATOM   5311 2HD1 ILE A 331       9.108  17.063   1.055  1.00  2.830          H  
ATOM   5312 3HD1 ILE A 331      10.396  16.148   1.828  1.00  2.830          H  
ATOM   5313  N   LEU A 332       9.025  16.656  -3.862  1.00  1.400          N  
ATOM   5314  CA  LEU A 332       8.803  17.715  -4.839  1.00  1.380          C  
ATOM   5315  C   LEU A 332       7.435  18.411  -4.644  1.00  1.280          C  
ATOM   5316  O   LEU A 332       7.253  19.546  -5.104  1.00  1.350          O  
ATOM   5317  CB  LEU A 332       8.970  17.163  -6.267  1.00  1.940          C  
ATOM   5318  CG  LEU A 332      10.442  16.749  -6.712  1.00  1.940          C  
ATOM   5319  CD1 LEU A 332      10.380  16.029  -8.040  1.00  1.940          C  
ATOM   5320  CD2 LEU A 332      11.326  17.948  -6.847  1.00  1.940          C  
ATOM   5321  H   LEU A 332       9.283  15.714  -4.184  1.00  1.680          H  
ATOM   5322  HA  LEU A 332       9.565  18.471  -4.679  1.00  1.660          H  
ATOM   5323 1HB  LEU A 332       8.357  16.265  -6.338  1.00  2.330          H  
ATOM   5324 2HB  LEU A 332       8.596  17.898  -6.976  1.00  2.330          H  
ATOM   5325  HG  LEU A 332      10.867  16.106  -5.986  1.00  2.330          H  
ATOM   5326 1HD1 LEU A 332      11.383  15.737  -8.343  1.00  2.330          H  
ATOM   5327 2HD1 LEU A 332       9.769  15.151  -7.942  1.00  2.330          H  
ATOM   5328 3HD1 LEU A 332       9.956  16.689  -8.792  1.00  2.330          H  
ATOM   5329 1HD2 LEU A 332      12.318  17.629  -7.155  1.00  2.330          H  
ATOM   5330 2HD2 LEU A 332      10.914  18.611  -7.601  1.00  2.330          H  
ATOM   5331 3HD2 LEU A 332      11.407  18.470  -5.902  1.00  2.330          H  
ATOM   5332  N   SER A 333       6.496  17.792  -3.899  1.00  1.240          N  
ATOM   5333  CA  SER A 333       5.207  18.428  -3.610  1.00  1.370          C  
ATOM   5334  C   SER A 333       5.414  19.728  -2.803  1.00  1.650          C  
ATOM   5335  O   SER A 333       4.537  20.591  -2.765  1.00  1.820          O  
ATOM   5336  CB  SER A 333       4.266  17.498  -2.865  1.00  1.870          C  
ATOM   5337  OG  SER A 333       3.835  16.425  -3.665  1.00  1.870          O  
ATOM   5338  H   SER A 333       6.670  16.858  -3.508  1.00  1.490          H  
ATOM   5339  HA  SER A 333       4.735  18.678  -4.555  1.00  1.640          H  
ATOM   5340 1HB  SER A 333       4.784  17.107  -2.000  1.00  2.240          H  
ATOM   5341 2HB  SER A 333       3.405  18.061  -2.506  1.00  2.240          H  
ATOM   5342  HG  SER A 333       3.261  15.898  -3.108  1.00  2.240          H  
ATOM   5343  N   ILE A 334       6.577  19.879  -2.154  1.00  1.760          N  
ATOM   5344  CA  ILE A 334       6.883  21.096  -1.418  1.00  2.090          C  
ATOM   5345  C   ILE A 334       6.964  22.273  -2.392  1.00  2.040          C  
ATOM   5346  O   ILE A 334       6.547  23.374  -2.035  1.00  2.190          O  
ATOM   5347  CB  ILE A 334       8.174  20.990  -0.570  1.00  2.790          C  
ATOM   5348  CG1 ILE A 334       8.016  19.920   0.576  1.00  2.790          C  
ATOM   5349  CG2 ILE A 334       8.567  22.350  -0.003  1.00  2.790          C  
ATOM   5350  CD1 ILE A 334       6.859  20.125   1.604  1.00  2.790          C  
ATOM   5351  H   ILE A 334       7.276  19.135  -2.201  1.00  2.110          H  
ATOM   5352  HA  ILE A 334       6.067  21.306  -0.742  1.00  2.510          H  
ATOM   5353  HB  ILE A 334       8.982  20.629  -1.209  1.00  3.350          H  
ATOM   5354 1HG1 ILE A 334       7.904  18.962   0.107  1.00  3.350          H  
ATOM   5355 2HG1 ILE A 334       8.946  19.911   1.140  1.00  3.350          H  
ATOM   5356 1HG2 ILE A 334       9.485  22.241   0.568  1.00  3.350          H  
ATOM   5357 2HG2 ILE A 334       8.735  23.053  -0.809  1.00  3.350          H  
ATOM   5358 3HG2 ILE A 334       7.778  22.731   0.642  1.00  3.350          H  
ATOM   5359 1HD1 ILE A 334       6.901  19.320   2.334  1.00  3.350          H  
ATOM   5360 2HD1 ILE A 334       6.975  21.074   2.120  1.00  3.350          H  
ATOM   5361 3HD1 ILE A 334       5.892  20.101   1.110  1.00  3.350          H  
ATOM   5362  N   ILE A 335       7.542  22.053  -3.589  1.00  1.920          N  
ATOM   5363  CA  ILE A 335       7.688  23.076  -4.627  1.00  2.000          C  
ATOM   5364  C   ILE A 335       6.310  23.489  -5.062  1.00  1.780          C  
ATOM   5365  O   ILE A 335       6.032  24.674  -5.296  1.00  1.770          O  
ATOM   5366  CB  ILE A 335       8.426  22.540  -5.863  1.00  2.770          C  
ATOM   5367  CG1 ILE A 335       9.878  22.264  -5.489  1.00  2.770          C  
ATOM   5368  CG2 ILE A 335       8.297  23.570  -7.051  1.00  2.770          C  
ATOM   5369  CD1 ILE A 335      10.604  21.455  -6.510  1.00  2.770          C  
ATOM   5370  H   ILE A 335       7.832  21.109  -3.821  1.00  2.300          H  
ATOM   5371  HA  ILE A 335       8.214  23.933  -4.224  1.00  2.400          H  
ATOM   5372  HB  ILE A 335       7.991  21.604  -6.171  1.00  3.320          H  
ATOM   5373 1HG1 ILE A 335      10.399  23.206  -5.348  1.00  3.320          H  
ATOM   5374 2HG1 ILE A 335       9.896  21.713  -4.546  1.00  3.320          H  
ATOM   5375 1HG2 ILE A 335       8.807  23.195  -7.929  1.00  3.320          H  
ATOM   5376 2HG2 ILE A 335       7.253  23.728  -7.316  1.00  3.320          H  
ATOM   5377 3HG2 ILE A 335       8.738  24.523  -6.756  1.00  3.320          H  
ATOM   5378 1HD1 ILE A 335      11.624  21.274  -6.173  1.00  3.320          H  
ATOM   5379 2HD1 ILE A 335      10.079  20.512  -6.621  1.00  3.320          H  
ATOM   5380 3HD1 ILE A 335      10.633  21.966  -7.462  1.00  3.320          H  
ATOM   5381  N   VAL A 336       5.443  22.492  -5.201  1.00  1.640          N  
ATOM   5382  CA  VAL A 336       4.089  22.757  -5.642  1.00  1.510          C  
ATOM   5383  C   VAL A 336       3.479  23.832  -4.734  1.00  1.410          C  
ATOM   5384  O   VAL A 336       2.907  24.822  -5.235  1.00  1.370          O  
ATOM   5385  CB  VAL A 336       3.224  21.473  -5.588  1.00  2.170          C  
ATOM   5386  CG1 VAL A 336       1.814  21.792  -5.838  1.00  2.170          C  
ATOM   5387  CG2 VAL A 336       3.714  20.468  -6.599  1.00  2.170          C  
ATOM   5388  H   VAL A 336       5.790  21.543  -5.019  1.00  1.970          H  
ATOM   5389  HA  VAL A 336       4.120  23.098  -6.665  1.00  1.810          H  
ATOM   5390  HB  VAL A 336       3.272  21.059  -4.617  1.00  2.600          H  
ATOM   5391 1HG1 VAL A 336       1.247  20.887  -5.776  1.00  2.600          H  
ATOM   5392 2HG1 VAL A 336       1.442  22.492  -5.096  1.00  2.600          H  
ATOM   5393 3HG1 VAL A 336       1.710  22.227  -6.835  1.00  2.600          H  
ATOM   5394 1HG2 VAL A 336       3.115  19.565  -6.543  1.00  2.600          H  
ATOM   5395 2HG2 VAL A 336       3.623  20.899  -7.577  1.00  2.600          H  
ATOM   5396 3HG2 VAL A 336       4.753  20.215  -6.399  1.00  2.600          H  
ATOM   5397  N   TYR A 337       3.649  23.664  -3.419  1.00  1.440          N  
ATOM   5398  CA  TYR A 337       3.127  24.644  -2.486  1.00  1.470          C  
ATOM   5399  C   TYR A 337       3.947  25.914  -2.396  1.00  1.440          C  
ATOM   5400  O   TYR A 337       3.376  26.997  -2.405  1.00  1.450          O  
ATOM   5401  CB  TYR A 337       3.070  24.077  -1.096  1.00  2.050          C  
ATOM   5402  CG  TYR A 337       2.167  22.976  -0.972  1.00  2.050          C  
ATOM   5403  CD1 TYR A 337       2.698  21.760  -0.769  1.00  2.050          C  
ATOM   5404  CD2 TYR A 337       0.813  23.149  -1.060  1.00  2.050          C  
ATOM   5405  CE1 TYR A 337       1.916  20.717  -0.615  1.00  2.050          C  
ATOM   5406  CE2 TYR A 337       0.017  22.066  -0.908  1.00  2.050          C  
ATOM   5407  CZ  TYR A 337       0.580  20.865  -0.667  1.00  2.050          C  
ATOM   5408  OH  TYR A 337      -0.178  19.783  -0.443  1.00  2.050          O  
ATOM   5409  H   TYR A 337       4.083  22.792  -3.089  1.00  1.730          H  
ATOM   5410  HA  TYR A 337       2.126  24.916  -2.810  1.00  1.760          H  
ATOM   5411 1HB  TYR A 337       4.067  23.743  -0.799  1.00  2.460          H  
ATOM   5412 2HB  TYR A 337       2.761  24.853  -0.398  1.00  2.460          H  
ATOM   5413  HD1 TYR A 337       3.772  21.640  -0.705  1.00  2.460          H  
ATOM   5414  HD2 TYR A 337       0.388  24.137  -1.232  1.00  2.460          H  
ATOM   5415  HE1 TYR A 337       2.340  19.750  -0.426  1.00  2.460          H  
ATOM   5416  HE2 TYR A 337      -1.060  22.153  -0.947  1.00  2.460          H  
ATOM   5417  HH  TYR A 337       0.256  19.301   0.312  1.00  2.460          H  
ATOM   5418  N   LYS A 338       5.278  25.837  -2.364  1.00  1.460          N  
ATOM   5419  CA  LYS A 338       6.032  27.076  -2.220  1.00  1.490          C  
ATOM   5420  C   LYS A 338       5.712  28.065  -3.320  1.00  1.390          C  
ATOM   5421  O   LYS A 338       5.640  29.266  -3.053  1.00  1.430          O  
ATOM   5422  CB  LYS A 338       7.541  26.844  -2.127  1.00  2.070          C  
ATOM   5423  CG  LYS A 338       8.025  26.286  -0.787  1.00  2.070          C  
ATOM   5424  CD  LYS A 338       9.541  26.088  -0.791  1.00  2.070          C  
ATOM   5425  CE  LYS A 338      10.068  25.678   0.588  1.00  2.070          C  
ATOM   5426  NZ  LYS A 338      11.540  25.416   0.566  1.00  2.070          N  
ATOM   5427  H   LYS A 338       5.747  24.934  -2.389  1.00  1.750          H  
ATOM   5428  HA  LYS A 338       5.732  27.537  -1.281  1.00  1.790          H  
ATOM   5429 1HB  LYS A 338       7.834  26.132  -2.901  1.00  2.490          H  
ATOM   5430 2HB  LYS A 338       8.068  27.776  -2.324  1.00  2.490          H  
ATOM   5431 1HG  LYS A 338       7.753  26.978   0.010  1.00  2.490          H  
ATOM   5432 2HG  LYS A 338       7.532  25.334  -0.597  1.00  2.490          H  
ATOM   5433 1HD  LYS A 338       9.796  25.311  -1.513  1.00  2.490          H  
ATOM   5434 2HD  LYS A 338      10.026  27.014  -1.094  1.00  2.490          H  
ATOM   5435 1HE  LYS A 338       9.867  26.482   1.295  1.00  2.490          H  
ATOM   5436 2HE  LYS A 338       9.556  24.790   0.924  1.00  2.490          H  
ATOM   5437 1HZ  LYS A 338      11.852  25.156   1.492  1.00  2.490          H  
ATOM   5438 2HZ  LYS A 338      11.740  24.663  -0.079  1.00  2.490          H  
ATOM   5439 3HZ  LYS A 338      12.028  26.249   0.270  1.00  2.490          H  
ATOM   5440  N   PHE A 339       5.545  27.595  -4.557  1.00  1.360          N  
ATOM   5441  CA  PHE A 339       5.185  28.509  -5.627  1.00  1.440          C  
ATOM   5442  C   PHE A 339       3.826  29.134  -5.326  1.00  1.380          C  
ATOM   5443  O   PHE A 339       3.705  30.357  -5.254  1.00  1.530          O  
ATOM   5444  CB  PHE A 339       5.098  27.777  -6.944  1.00  1.980          C  
ATOM   5445  CG  PHE A 339       4.703  28.616  -8.158  1.00  1.980          C  
ATOM   5446  CD1 PHE A 339       5.651  29.292  -8.900  1.00  1.980          C  
ATOM   5447  CD2 PHE A 339       3.381  28.723  -8.549  1.00  1.980          C  
ATOM   5448  CE1 PHE A 339       5.282  30.029 -10.001  1.00  1.980          C  
ATOM   5449  CE2 PHE A 339       3.015  29.453  -9.643  1.00  1.980          C  
ATOM   5450  CZ  PHE A 339       3.963  30.105 -10.372  1.00  1.980          C  
ATOM   5451  H   PHE A 339       5.661  26.592  -4.749  1.00  1.630          H  
ATOM   5452  HA  PHE A 339       5.933  29.298  -5.690  1.00  1.730          H  
ATOM   5453 1HB  PHE A 339       6.047  27.287  -7.153  1.00  2.380          H  
ATOM   5454 2HB  PHE A 339       4.372  27.013  -6.815  1.00  2.380          H  
ATOM   5455  HD1 PHE A 339       6.701  29.228  -8.612  1.00  2.380          H  
ATOM   5456  HD2 PHE A 339       2.618  28.206  -7.975  1.00  2.380          H  
ATOM   5457  HE1 PHE A 339       6.042  30.550 -10.579  1.00  2.380          H  
ATOM   5458  HE2 PHE A 339       1.966  29.510  -9.930  1.00  2.380          H  
ATOM   5459  HZ  PHE A 339       3.671  30.684 -11.246  1.00  2.380          H  
ATOM   5460  N   GLY A 340       2.800  28.295  -5.076  1.00  1.340          N  
ATOM   5461  CA  GLY A 340       1.457  28.815  -4.831  1.00  1.520          C  
ATOM   5462  C   GLY A 340       1.393  29.774  -3.641  1.00  1.730          C  
ATOM   5463  O   GLY A 340       0.636  30.746  -3.661  1.00  2.220          O  
ATOM   5464  H   GLY A 340       2.936  27.279  -5.099  1.00  1.610          H  
ATOM   5465 1HA  GLY A 340       1.107  29.325  -5.727  1.00  1.820          H  
ATOM   5466 2HA  GLY A 340       0.780  27.978  -4.659  1.00  1.820          H  
ATOM   5467  N   LEU A 341       2.189  29.506  -2.609  1.00  1.570          N  
ATOM   5468  CA  LEU A 341       2.244  30.359  -1.438  1.00  1.760          C  
ATOM   5469  C   LEU A 341       2.941  31.677  -1.790  1.00  1.750          C  
ATOM   5470  O   LEU A 341       2.430  32.762  -1.496  1.00  1.860          O  
ATOM   5471  CB  LEU A 341       2.997  29.609  -0.320  1.00  2.390          C  
ATOM   5472  CG  LEU A 341       2.267  28.350   0.324  1.00  2.390          C  
ATOM   5473  CD1 LEU A 341       3.261  27.562   1.185  1.00  2.390          C  
ATOM   5474  CD2 LEU A 341       1.091  28.806   1.197  1.00  2.390          C  
ATOM   5475  H   LEU A 341       2.751  28.658  -2.643  1.00  1.880          H  
ATOM   5476  HA  LEU A 341       1.232  30.585  -1.121  1.00  2.110          H  
ATOM   5477 1HB  LEU A 341       3.931  29.246  -0.747  1.00  2.870          H  
ATOM   5478 2HB  LEU A 341       3.243  30.299   0.464  1.00  2.870          H  
ATOM   5479  HG  LEU A 341       1.900  27.698  -0.468  1.00  2.870          H  
ATOM   5480 1HD1 LEU A 341       2.761  26.693   1.618  1.00  2.870          H  
ATOM   5481 2HD1 LEU A 341       4.090  27.225   0.563  1.00  2.870          H  
ATOM   5482 3HD1 LEU A 341       3.638  28.198   1.983  1.00  2.870          H  
ATOM   5483 1HD2 LEU A 341       0.605  27.933   1.631  1.00  2.870          H  
ATOM   5484 2HD2 LEU A 341       1.455  29.449   1.997  1.00  2.870          H  
ATOM   5485 3HD2 LEU A 341       0.369  29.352   0.599  1.00  2.870          H  
ATOM   5486  N   ALA A 342       4.055  31.614  -2.522  1.00  1.790          N  
ATOM   5487  CA  ALA A 342       4.787  32.814  -2.912  1.00  2.060          C  
ATOM   5488  C   ALA A 342       3.919  33.755  -3.738  1.00  2.140          C  
ATOM   5489  O   ALA A 342       3.969  34.980  -3.559  1.00  2.400          O  
ATOM   5490  CB  ALA A 342       6.018  32.436  -3.710  1.00  2.780          C  
ATOM   5491  H   ALA A 342       4.454  30.702  -2.757  1.00  2.150          H  
ATOM   5492  HA  ALA A 342       5.092  33.335  -2.005  1.00  2.470          H  
ATOM   5493 1HB  ALA A 342       6.573  33.332  -3.978  1.00  3.330          H  
ATOM   5494 2HB  ALA A 342       6.648  31.779  -3.111  1.00  3.330          H  
ATOM   5495 3HB  ALA A 342       5.710  31.912  -4.615  1.00  3.330          H  
ATOM   5496  N   THR A 343       3.062  33.187  -4.586  1.00  2.140          N  
ATOM   5497  CA  THR A 343       2.191  33.976  -5.443  1.00  2.610          C  
ATOM   5498  C   THR A 343       0.999  34.579  -4.687  1.00  2.740          C  
ATOM   5499  O   THR A 343       0.244  35.369  -5.260  1.00  2.990          O  
ATOM   5500  CB  THR A 343       1.706  33.169  -6.680  1.00  3.470          C  
ATOM   5501  OG1 THR A 343       1.021  31.985  -6.261  1.00  3.470          O  
ATOM   5502  CG2 THR A 343       2.903  32.767  -7.587  1.00  3.470          C  
ATOM   5503  H   THR A 343       3.079  32.165  -4.697  1.00  2.570          H  
ATOM   5504  HA  THR A 343       2.777  34.809  -5.827  1.00  3.130          H  
ATOM   5505  HB  THR A 343       1.018  33.784  -7.255  1.00  4.160          H  
ATOM   5506  HG1 THR A 343       0.253  32.215  -5.718  1.00  4.160          H  
ATOM   5507 1HG2 THR A 343       2.533  32.213  -8.447  1.00  4.160          H  
ATOM   5508 2HG2 THR A 343       3.420  33.662  -7.928  1.00  4.160          H  
ATOM   5509 3HG2 THR A 343       3.597  32.143  -7.032  1.00  4.160          H  
ATOM   5510  N   ASN A 344       0.812  34.196  -3.417  1.00  2.810          N  
ATOM   5511  CA  ASN A 344      -0.244  34.741  -2.575  1.00  3.220          C  
ATOM   5512  C   ASN A 344       0.334  35.821  -1.661  1.00  3.490          C  
ATOM   5513  O   ASN A 344      -0.306  36.845  -1.412  1.00  4.080          O  
ATOM   5514  CB  ASN A 344      -0.905  33.666  -1.734  1.00  4.340          C  
ATOM   5515  CG  ASN A 344      -1.691  32.675  -2.529  1.00  4.340          C  
ATOM   5516  OD1 ASN A 344      -2.238  32.960  -3.604  1.00  4.340          O  
ATOM   5517  ND2 ASN A 344      -1.773  31.488  -1.999  1.00  4.340          N  
ATOM   5518  H   ASN A 344       1.465  33.539  -2.997  1.00  3.370          H  
ATOM   5519  HA  ASN A 344      -0.996  35.211  -3.209  1.00  3.860          H  
ATOM   5520 1HB  ASN A 344      -0.139  33.127  -1.172  1.00  5.210          H  
ATOM   5521 2HB  ASN A 344      -1.567  34.134  -1.009  1.00  5.210          H  
ATOM   5522 1HD2 ASN A 344      -2.277  30.768  -2.468  1.00  5.210          H  
ATOM   5523 2HD2 ASN A 344      -1.325  31.297  -1.128  1.00  5.210          H  
ATOM   5524  N   TYR A 345       1.552  35.582  -1.156  1.00  3.330          N  
ATOM   5525  CA  TYR A 345       2.200  36.504  -0.225  1.00  3.830          C  
ATOM   5526  C   TYR A 345       2.859  37.716  -0.895  1.00  4.310          C  
ATOM   5527  O   TYR A 345       2.936  38.796  -0.295  1.00  4.470          O  
ATOM   5528  CB  TYR A 345       3.254  35.767   0.607  1.00  5.160          C  
ATOM   5529  CG  TYR A 345       2.682  34.755   1.589  1.00  5.160          C  
ATOM   5530  CD1 TYR A 345       2.990  33.410   1.460  1.00  5.160          C  
ATOM   5531  CD2 TYR A 345       1.837  35.172   2.612  1.00  5.160          C  
ATOM   5532  CE1 TYR A 345       2.467  32.494   2.348  1.00  5.160          C  
ATOM   5533  CE2 TYR A 345       1.313  34.248   3.495  1.00  5.160          C  
ATOM   5534  CZ  TYR A 345       1.628  32.913   3.361  1.00  5.160          C  
ATOM   5535  OH  TYR A 345       1.116  31.987   4.243  1.00  5.160          O  
ATOM   5536  H   TYR A 345       2.001  34.690  -1.373  1.00  4.000          H  
ATOM   5537  HA  TYR A 345       1.435  36.888   0.445  1.00  4.600          H  
ATOM   5538 1HB  TYR A 345       3.934  35.238  -0.068  1.00  6.190          H  
ATOM   5539 2HB  TYR A 345       3.844  36.489   1.166  1.00  6.190          H  
ATOM   5540  HD1 TYR A 345       3.653  33.077   0.664  1.00  6.190          H  
ATOM   5541  HD2 TYR A 345       1.585  36.227   2.720  1.00  6.190          H  
ATOM   5542  HE1 TYR A 345       2.712  31.448   2.258  1.00  6.190          H  
ATOM   5543  HE2 TYR A 345       0.651  34.576   4.296  1.00  6.190          H  
ATOM   5544  HH  TYR A 345       0.577  32.433   4.901  1.00  6.190          H  
ATOM   5545  N   SER A 346       3.363  37.537  -2.118  1.00  4.850          N  
ATOM   5546  CA  SER A 346       4.049  38.600  -2.844  1.00  5.520          C  
ATOM   5547  C   SER A 346       3.181  39.839  -3.046  1.00  6.260          C  
ATOM   5548  O   SER A 346       2.002  39.750  -3.388  1.00  6.980          O  
ATOM   5549  CB  SER A 346       4.509  38.102  -4.189  1.00  7.460          C  
ATOM   5550  OG  SER A 346       5.069  39.153  -4.909  1.00  7.460          O  
ATOM   5551  H   SER A 346       3.309  36.615  -2.556  1.00  5.820          H  
ATOM   5552  HA  SER A 346       4.926  38.890  -2.267  1.00  6.620          H  
ATOM   5553 1HB  SER A 346       5.242  37.308  -4.057  1.00  8.950          H  
ATOM   5554 2HB  SER A 346       3.662  37.683  -4.734  1.00  8.950          H  
ATOM   5555  HG  SER A 346       5.350  38.787  -5.755  1.00  8.950          H  
ATOM   5556  N   GLN A 347       3.782  41.019  -2.868  1.00  6.400          N  
ATOM   5557  CA  GLN A 347       3.040  42.268  -3.029  1.00  7.150          C  
ATOM   5558  C   GLN A 347       3.185  42.909  -4.410  1.00  7.030          C  
ATOM   5559  O   GLN A 347       2.335  43.714  -4.807  1.00  7.310          O  
ATOM   5560  CB  GLN A 347       3.465  43.246  -1.935  1.00  9.710          C  
ATOM   5561  CG  GLN A 347       3.166  42.718  -0.533  1.00  9.710          C  
ATOM   5562  CD  GLN A 347       1.683  42.512  -0.306  1.00  9.710          C  
ATOM   5563  OE1 GLN A 347       0.906  43.468  -0.397  1.00  9.710          O  
ATOM   5564  NE2 GLN A 347       1.273  41.275  -0.034  1.00  9.710          N  
ATOM   5565  H   GLN A 347       4.754  41.029  -2.599  1.00  7.680          H  
ATOM   5566  HA  GLN A 347       1.981  42.048  -2.893  1.00  8.580          H  
ATOM   5567 1HB  GLN A 347       4.533  43.442  -2.012  1.00 11.650          H  
ATOM   5568 2HB  GLN A 347       2.943  44.194  -2.067  1.00 11.650          H  
ATOM   5569 1HG  GLN A 347       3.659  41.754  -0.399  1.00 11.650          H  
ATOM   5570 2HG  GLN A 347       3.530  43.431   0.205  1.00 11.650          H  
ATOM   5571 1HE2 GLN A 347       0.303  41.087   0.107  1.00 11.650          H  
ATOM   5572 2HE2 GLN A 347       1.936  40.486   0.011  1.00 11.650          H  
ATOM   5573  N   GLN A 348       4.263  42.569  -5.126  1.00  6.910          N  
ATOM   5574  CA  GLN A 348       4.556  43.072  -6.469  1.00  7.070          C  
ATOM   5575  C   GLN A 348       5.121  41.939  -7.306  1.00  6.910          C  
ATOM   5576  O   GLN A 348       5.920  41.141  -6.810  1.00  7.110          O  
ATOM   5577  CB  GLN A 348       5.558  44.239  -6.438  1.00  9.830          C  
ATOM   5578  CG  GLN A 348       5.057  45.508  -5.766  1.00  9.830          C  
ATOM   5579  CD  GLN A 348       4.051  46.258  -6.634  1.00  9.830          C  
ATOM   5580  OE1 GLN A 348       4.428  47.108  -7.449  1.00  9.830          O  
ATOM   5581  NE2 GLN A 348       2.780  45.927  -6.485  1.00  9.830          N  
ATOM   5582  H   GLN A 348       4.924  41.916  -4.728  1.00  8.290          H  
ATOM   5583  HA  GLN A 348       3.631  43.392  -6.942  1.00  8.480          H  
ATOM   5584 1HB  GLN A 348       6.462  43.921  -5.920  1.00 11.800          H  
ATOM   5585 2HB  GLN A 348       5.842  44.494  -7.459  1.00 11.800          H  
ATOM   5586 1HG  GLN A 348       4.584  45.268  -4.822  1.00 11.800          H  
ATOM   5587 2HG  GLN A 348       5.907  46.164  -5.593  1.00 11.800          H  
ATOM   5588 1HE2 GLN A 348       2.071  46.375  -7.028  1.00 11.800          H  
ATOM   5589 2HE2 GLN A 348       2.525  45.187  -5.826  1.00 11.800          H  
ATOM   5590  N   SER A 349       4.774  41.914  -8.588  1.00  6.830          N  
ATOM   5591  CA  SER A 349       5.280  40.886  -9.482  1.00  6.870          C  
ATOM   5592  C   SER A 349       5.227  41.296 -10.943  1.00  6.760          C  
ATOM   5593  O   SER A 349       4.604  42.296 -11.312  1.00  6.860          O  
ATOM   5594  CB  SER A 349       4.485  39.606  -9.303  1.00  9.600          C  
ATOM   5595  OG  SER A 349       3.163  39.774  -9.737  1.00  9.600          O  
ATOM   5596  H   SER A 349       4.122  42.596  -8.948  1.00  8.200          H  
ATOM   5597  HA  SER A 349       6.322  40.692  -9.225  1.00  8.240          H  
ATOM   5598 1HB  SER A 349       4.955  38.802  -9.871  1.00 11.520          H  
ATOM   5599 2HB  SER A 349       4.494  39.313  -8.254  1.00 11.520          H  
ATOM   5600  HG  SER A 349       2.732  38.926  -9.606  1.00 11.520          H  
ATOM   5601  N   LYS A 350       5.914  40.514 -11.766  1.00  6.820          N  
ATOM   5602  CA  LYS A 350       5.934  40.660 -13.212  1.00  6.960          C  
ATOM   5603  C   LYS A 350       5.281  39.425 -13.802  1.00  7.190          C  
ATOM   5604  O   LYS A 350       5.091  38.435 -13.095  1.00  7.340          O  
ATOM   5605  CB  LYS A 350       7.367  40.807 -13.726  1.00  9.690          C  
ATOM   5606  CG  LYS A 350       8.163  41.986 -13.132  1.00  9.690          C  
ATOM   5607  CD  LYS A 350       7.579  43.344 -13.535  1.00  9.690          C  
ATOM   5608  CE  LYS A 350       8.448  44.493 -13.037  1.00  9.690          C  
ATOM   5609  NZ  LYS A 350       7.863  45.826 -13.377  1.00  9.690          N  
ATOM   5610  H   LYS A 350       6.419  39.738 -11.362  1.00  8.180          H  
ATOM   5611  HA  LYS A 350       5.338  41.524 -13.502  1.00  8.350          H  
ATOM   5612 1HB  LYS A 350       7.918  39.888 -13.516  1.00 11.630          H  
ATOM   5613 2HB  LYS A 350       7.352  40.927 -14.808  1.00 11.630          H  
ATOM   5614 1HG  LYS A 350       8.155  41.912 -12.044  1.00 11.630          H  
ATOM   5615 2HG  LYS A 350       9.196  41.929 -13.472  1.00 11.630          H  
ATOM   5616 1HD  LYS A 350       7.492  43.403 -14.620  1.00 11.630          H  
ATOM   5617 2HD  LYS A 350       6.588  43.461 -13.098  1.00 11.630          H  
ATOM   5618 1HE  LYS A 350       8.547  44.417 -11.955  1.00 11.630          H  
ATOM   5619 2HE  LYS A 350       9.437  44.416 -13.489  1.00 11.630          H  
ATOM   5620 1HZ  LYS A 350       8.466  46.559 -13.029  1.00 11.630          H  
ATOM   5621 2HZ  LYS A 350       7.776  45.913 -14.381  1.00 11.630          H  
ATOM   5622 3HZ  LYS A 350       6.949  45.911 -12.952  1.00 11.630          H  
ATOM   5623  N   SER A 351       4.905  39.459 -15.076  1.00  7.490          N  
ATOM   5624  CA  SER A 351       4.373  38.236 -15.659  1.00  7.930          C  
ATOM   5625  C   SER A 351       5.406  37.143 -15.542  1.00  8.540          C  
ATOM   5626  O   SER A 351       6.586  37.352 -15.835  1.00  8.560          O  
ATOM   5627  CB  SER A 351       4.013  38.393 -17.113  1.00 10.930          C  
ATOM   5628  OG  SER A 351       3.631  37.140 -17.652  1.00 10.930          O  
ATOM   5629  H   SER A 351       5.025  40.292 -15.633  1.00  8.990          H  
ATOM   5630  HA  SER A 351       3.485  37.938 -15.101  1.00  9.520          H  
ATOM   5631 1HB  SER A 351       3.195  39.103 -17.215  1.00 13.110          H  
ATOM   5632 2HB  SER A 351       4.866  38.787 -17.663  1.00 13.110          H  
ATOM   5633  HG  SER A 351       3.369  37.322 -18.565  1.00 13.110          H  
ATOM   5634  N   LEU A 352       4.963  35.956 -15.164  1.00  9.250          N  
ATOM   5635  CA  LEU A 352       5.878  34.841 -15.027  1.00 10.040          C  
ATOM   5636  C   LEU A 352       5.961  34.016 -16.306  1.00 10.030          C  
ATOM   5637  O   LEU A 352       6.688  33.016 -16.355  1.00 10.610          O  
ATOM   5638  CB  LEU A 352       5.439  33.946 -13.867  1.00 13.740          C  
ATOM   5639  CG  LEU A 352       5.368  34.570 -12.452  1.00 13.740          C  
ATOM   5640  CD1 LEU A 352       4.831  33.493 -11.494  1.00 13.740          C  
ATOM   5641  CD2 LEU A 352       6.746  35.078 -12.008  1.00 13.740          C  
ATOM   5642  H   LEU A 352       3.984  35.844 -14.943  1.00 11.100          H  
ATOM   5643  HA  LEU A 352       6.872  35.231 -14.829  1.00 12.050          H  
ATOM   5644 1HB  LEU A 352       4.457  33.558 -14.094  1.00 16.490          H  
ATOM   5645 2HB  LEU A 352       6.137  33.130 -13.804  1.00 16.490          H  
ATOM   5646  HG  LEU A 352       4.669  35.409 -12.452  1.00 16.490          H  
ATOM   5647 1HD1 LEU A 352       4.751  33.900 -10.486  1.00 16.490          H  
ATOM   5648 2HD1 LEU A 352       3.848  33.162 -11.828  1.00 16.490          H  
ATOM   5649 3HD1 LEU A 352       5.514  32.651 -11.490  1.00 16.490          H  
ATOM   5650 1HD2 LEU A 352       6.667  35.504 -11.007  1.00 16.490          H  
ATOM   5651 2HD2 LEU A 352       7.456  34.255 -11.997  1.00 16.490          H  
ATOM   5652 3HD2 LEU A 352       7.094  35.854 -12.691  1.00 16.490          H  
ATOM   5653  N   SER A 353       5.220  34.435 -17.335  1.00  9.540          N  
ATOM   5654  CA  SER A 353       5.214  33.723 -18.606  1.00  9.710          C  
ATOM   5655  C   SER A 353       5.029  32.226 -18.426  1.00  9.060          C  
ATOM   5656  O   SER A 353       4.180  31.774 -17.660  1.00  9.070          O  
ATOM   5657  CB  SER A 353       6.510  33.994 -19.352  1.00 13.530          C  
ATOM   5658  OG  SER A 353       6.474  33.444 -20.642  1.00 13.530          O  
ATOM   5659  H   SER A 353       4.665  35.285 -17.237  1.00 11.450          H  
ATOM   5660  HA  SER A 353       4.383  34.099 -19.204  1.00 11.650          H  
ATOM   5661 1HB  SER A 353       6.663  35.071 -19.417  1.00 16.230          H  
ATOM   5662 2HB  SER A 353       7.355  33.582 -18.797  1.00 16.230          H  
ATOM   5663  HG  SER A 353       7.287  33.738 -21.079  1.00 16.230          H  
ATOM   5664  N   GLY A 354       5.826  31.459 -19.161  1.00  8.650          N  
ATOM   5665  CA  GLY A 354       5.877  30.003 -19.071  1.00  8.160          C  
ATOM   5666  C   GLY A 354       7.118  29.542 -18.294  1.00  8.240          C  
ATOM   5667  O   GLY A 354       7.517  28.373 -18.361  1.00  8.640          O  
ATOM   5668  H   GLY A 354       6.448  31.929 -19.811  1.00 10.380          H  
ATOM   5669 1HA  GLY A 354       4.975  29.638 -18.578  1.00  9.790          H  
ATOM   5670 2HA  GLY A 354       5.891  29.578 -20.074  1.00  9.790          H  
ATOM   5671  N   ASN A 355       7.734  30.446 -17.534  1.00  8.060          N  
ATOM   5672  CA  ASN A 355       9.004  30.153 -16.870  1.00  8.330          C  
ATOM   5673  C   ASN A 355       8.861  29.270 -15.646  1.00  7.340          C  
ATOM   5674  O   ASN A 355       9.853  28.873 -15.036  1.00  6.910          O  
ATOM   5675  CB  ASN A 355       9.704  31.440 -16.492  1.00 11.550          C  
ATOM   5676  CG  ASN A 355      10.244  32.189 -17.677  1.00 11.550          C  
ATOM   5677  OD1 ASN A 355      10.609  31.610 -18.711  1.00 11.550          O  
ATOM   5678  ND2 ASN A 355      10.300  33.488 -17.548  1.00 11.550          N  
ATOM   5679  H   ASN A 355       7.333  31.383 -17.420  1.00  9.670          H  
ATOM   5680  HA  ASN A 355       9.637  29.615 -17.577  1.00 10.000          H  
ATOM   5681 1HB  ASN A 355       9.012  32.085 -15.954  1.00 13.860          H  
ATOM   5682 2HB  ASN A 355      10.529  31.217 -15.817  1.00 13.860          H  
ATOM   5683 1HD2 ASN A 355      10.650  34.050 -18.297  1.00 13.860          H  
ATOM   5684 2HD2 ASN A 355       9.990  33.921 -16.699  1.00 13.860          H  
ATOM   5685  N   TYR A 356       7.630  28.950 -15.288  1.00  7.170          N  
ATOM   5686  CA  TYR A 356       7.361  28.103 -14.154  1.00  6.360          C  
ATOM   5687  C   TYR A 356       6.701  26.819 -14.626  1.00  5.870          C  
ATOM   5688  O   TYR A 356       6.108  26.106 -13.817  1.00  6.010          O  
ATOM   5689  CB  TYR A 356       6.478  28.817 -13.136  1.00  9.230          C  
ATOM   5690  CG  TYR A 356       5.146  29.233 -13.655  1.00  9.230          C  
ATOM   5691  CD1 TYR A 356       4.069  28.384 -13.513  1.00  9.230          C  
ATOM   5692  CD2 TYR A 356       4.994  30.430 -14.283  1.00  9.230          C  
ATOM   5693  CE1 TYR A 356       2.840  28.736 -13.973  1.00  9.230          C  
ATOM   5694  CE2 TYR A 356       3.758  30.792 -14.754  1.00  9.230          C  
ATOM   5695  CZ  TYR A 356       2.680  29.949 -14.596  1.00  9.230          C  
ATOM   5696  OH  TYR A 356       1.439  30.316 -15.063  1.00  9.230          O  
ATOM   5697  H   TYR A 356       6.859  29.316 -15.829  1.00  8.600          H  
ATOM   5698  HA  TYR A 356       8.303  27.839 -13.676  1.00  7.630          H  
ATOM   5699 1HB  TYR A 356       6.321  28.172 -12.271  1.00 11.070          H  
ATOM   5700 2HB  TYR A 356       6.993  29.711 -12.786  1.00 11.070          H  
ATOM   5701  HD1 TYR A 356       4.204  27.438 -13.024  1.00 11.070          H  
ATOM   5702  HD2 TYR A 356       5.845  31.085 -14.412  1.00 11.070          H  
ATOM   5703  HE1 TYR A 356       1.996  28.067 -13.848  1.00 11.070          H  
ATOM   5704  HE2 TYR A 356       3.627  31.745 -15.257  1.00 11.070          H  
ATOM   5705  HH  TYR A 356       1.497  31.185 -15.474  1.00 11.070          H  
ATOM   5706  N   LYS A 357       6.855  26.470 -15.916  1.00  5.550          N  
ATOM   5707  CA  LYS A 357       6.265  25.239 -16.451  1.00  5.350          C  
ATOM   5708  C   LYS A 357       6.523  24.030 -15.539  1.00  4.760          C  
ATOM   5709  O   LYS A 357       5.657  23.160 -15.384  1.00  4.930          O  
ATOM   5710  CB  LYS A 357       6.769  24.938 -17.861  1.00  7.570          C  
ATOM   5711  CG  LYS A 357       6.126  23.687 -18.488  1.00  7.570          C  
ATOM   5712  CD  LYS A 357       6.586  23.464 -19.924  1.00  7.570          C  
ATOM   5713  CE  LYS A 357       5.962  22.196 -20.503  1.00  7.570          C  
ATOM   5714  NZ  LYS A 357       6.384  21.953 -21.913  1.00  7.570          N  
ATOM   5715  H   LYS A 357       7.349  27.100 -16.562  1.00  6.660          H  
ATOM   5716  HA  LYS A 357       5.191  25.390 -16.520  1.00  6.420          H  
ATOM   5717 1HB  LYS A 357       6.565  25.791 -18.510  1.00  9.080          H  
ATOM   5718 2HB  LYS A 357       7.848  24.792 -17.841  1.00  9.080          H  
ATOM   5719 1HG  LYS A 357       6.387  22.804 -17.903  1.00  9.080          H  
ATOM   5720 2HG  LYS A 357       5.041  23.797 -18.470  1.00  9.080          H  
ATOM   5721 1HD  LYS A 357       6.298  24.321 -20.536  1.00  9.080          H  
ATOM   5722 2HD  LYS A 357       7.670  23.370 -19.945  1.00  9.080          H  
ATOM   5723 1HE  LYS A 357       6.259  21.344 -19.894  1.00  9.080          H  
ATOM   5724 2HE  LYS A 357       4.875  22.289 -20.472  1.00  9.080          H  
ATOM   5725 1HZ  LYS A 357       5.948  21.106 -22.254  1.00  9.080          H  
ATOM   5726 2HZ  LYS A 357       6.100  22.732 -22.491  1.00  9.080          H  
ATOM   5727 3HZ  LYS A 357       7.388  21.852 -21.954  1.00  9.080          H  
ATOM   5728  N   GLY A 358       7.714  23.949 -14.933  1.00  4.500          N  
ATOM   5729  CA  GLY A 358       8.002  22.825 -14.057  1.00  4.190          C  
ATOM   5730  C   GLY A 358       6.952  22.709 -12.940  1.00  3.150          C  
ATOM   5731  O   GLY A 358       6.645  21.598 -12.532  1.00  3.280          O  
ATOM   5732  H   GLY A 358       8.416  24.658 -15.096  1.00  5.400          H  
ATOM   5733 1HA  GLY A 358       8.021  21.906 -14.643  1.00  5.030          H  
ATOM   5734 2HA  GLY A 358       8.993  22.950 -13.621  1.00  5.030          H  
ATOM   5735  N   TRP A 359       6.457  23.854 -12.414  1.00  2.590          N  
ATOM   5736  CA  TRP A 359       5.400  23.930 -11.394  1.00  1.940          C  
ATOM   5737  C   TRP A 359       4.064  23.560 -11.992  1.00  1.800          C  
ATOM   5738  O   TRP A 359       3.225  22.889 -11.375  1.00  1.500          O  
ATOM   5739  CB  TRP A 359       5.256  25.314 -10.775  1.00  2.980          C  
ATOM   5740  CG  TRP A 359       4.101  25.365  -9.834  1.00  2.980          C  
ATOM   5741  CD1 TRP A 359       4.130  25.018  -8.554  1.00  2.980          C  
ATOM   5742  CD2 TRP A 359       2.727  25.793 -10.099  1.00  2.980          C  
ATOM   5743  NE1 TRP A 359       2.886  25.197  -7.979  1.00  2.980          N  
ATOM   5744  CE2 TRP A 359       2.028  25.656  -8.908  1.00  2.980          C  
ATOM   5745  CE3 TRP A 359       2.060  26.272 -11.224  1.00  2.980          C  
ATOM   5746  CZ2 TRP A 359       0.691  25.979  -8.799  1.00  2.980          C  
ATOM   5747  CZ3 TRP A 359       0.729  26.596 -11.128  1.00  2.980          C  
ATOM   5748  CH2 TRP A 359       0.056  26.454  -9.943  1.00  2.980          C  
ATOM   5749  H   TRP A 359       6.773  24.738 -12.798  1.00  3.110          H  
ATOM   5750  HA  TRP A 359       5.633  23.228 -10.601  1.00  2.330          H  
ATOM   5751 1HB  TRP A 359       6.159  25.573 -10.230  1.00  3.570          H  
ATOM   5752 2HB  TRP A 359       5.109  26.052 -11.539  1.00  3.570          H  
ATOM   5753  HD1 TRP A 359       5.013  24.663  -8.029  1.00  3.570          H  
ATOM   5754  HE1 TRP A 359       2.664  25.025  -6.975  1.00  3.570          H  
ATOM   5755  HE3 TRP A 359       2.573  26.383 -12.153  1.00  3.570          H  
ATOM   5756  HZ2 TRP A 359       0.141  25.875  -7.857  1.00  3.570          H  
ATOM   5757  HZ3 TRP A 359       0.223  26.968 -12.016  1.00  3.570          H  
ATOM   5758  HH2 TRP A 359      -1.000  26.721  -9.894  1.00  3.570          H  
ATOM   5759  N   LEU A 360       3.843  24.096 -13.182  1.00  2.110          N  
ATOM   5760  CA  LEU A 360       2.591  23.942 -13.890  1.00  2.140          C  
ATOM   5761  C   LEU A 360       2.291  22.465 -14.091  1.00  1.810          C  
ATOM   5762  O   LEU A 360       1.133  22.055 -14.006  1.00  1.630          O  
ATOM   5763  CB  LEU A 360       2.658  24.697 -15.218  1.00  2.980          C  
ATOM   5764  CG  LEU A 360       1.378  24.835 -16.058  1.00  2.980          C  
ATOM   5765  CD1 LEU A 360       0.285  25.590 -15.268  1.00  2.980          C  
ATOM   5766  CD2 LEU A 360       1.744  25.601 -17.332  1.00  2.980          C  
ATOM   5767  H   LEU A 360       4.598  24.660 -13.581  1.00  2.530          H  
ATOM   5768  HA  LEU A 360       1.805  24.361 -13.277  1.00  2.570          H  
ATOM   5769 1HB  LEU A 360       3.053  25.692 -15.025  1.00  3.580          H  
ATOM   5770 2HB  LEU A 360       3.364  24.167 -15.842  1.00  3.580          H  
ATOM   5771  HG  LEU A 360       0.992  23.847 -16.319  1.00  3.580          H  
ATOM   5772 1HD1 LEU A 360      -0.603  25.687 -15.892  1.00  3.580          H  
ATOM   5773 2HD1 LEU A 360       0.018  25.045 -14.367  1.00  3.580          H  
ATOM   5774 3HD1 LEU A 360       0.644  26.578 -15.000  1.00  3.580          H  
ATOM   5775 1HD2 LEU A 360       0.857  25.713 -17.959  1.00  3.580          H  
ATOM   5776 2HD2 LEU A 360       2.128  26.589 -17.067  1.00  3.580          H  
ATOM   5777 3HD2 LEU A 360       2.509  25.050 -17.880  1.00  3.580          H  
ATOM   5778  N   ALA A 361       3.329  21.638 -14.294  1.00  1.840          N  
ATOM   5779  CA  ALA A 361       3.094  20.206 -14.450  1.00  1.680          C  
ATOM   5780  C   ALA A 361       2.126  19.798 -13.296  1.00  1.290          C  
ATOM   5781  O   ALA A 361       1.507  18.728 -13.474  1.00  1.090          O  
ATOM   5782  CB  ALA A 361       4.429  19.479 -14.532  1.00  2.420          C  
ATOM   5783  H   ALA A 361       4.263  22.043 -14.407  1.00  2.210          H  
ATOM   5784  HA  ALA A 361       2.562  20.032 -15.385  1.00  2.020          H  
ATOM   5785 1HB  ALA A 361       4.257  18.421 -14.663  1.00  2.900          H  
ATOM   5786 2HB  ALA A 361       4.972  19.867 -15.392  1.00  2.900          H  
ATOM   5787 3HB  ALA A 361       5.035  19.656 -13.666  1.00  2.900          H  
ATOM   5788  N   LEU A 362       2.470  20.063 -12.013  1.00  1.230          N  
ATOM   5789  CA  LEU A 362       3.589  19.466 -11.286  1.00  0.930          C  
ATOM   5790  C   LEU A 362       2.824  18.520 -10.424  1.00  0.720          C  
ATOM   5791  O   LEU A 362       3.244  17.399 -10.147  1.00  0.870          O  
ATOM   5792  CB  LEU A 362       4.456  20.416 -10.463  1.00  1.420          C  
ATOM   5793  CG  LEU A 362       5.605  19.755  -9.581  1.00  1.420          C  
ATOM   5794  CD1 LEU A 362       6.578  18.932 -10.442  1.00  1.420          C  
ATOM   5795  CD2 LEU A 362       6.417  20.870  -8.857  1.00  1.420          C  
ATOM   5796  H   LEU A 362       2.397  21.068 -11.807  1.00  1.480          H  
ATOM   5797  HA  LEU A 362       4.210  18.887 -11.926  1.00  1.120          H  
ATOM   5798 1HB  LEU A 362       4.919  21.054 -11.136  1.00  1.710          H  
ATOM   5799 2HB  LEU A 362       3.818  21.008  -9.824  1.00  1.710          H  
ATOM   5800  HG  LEU A 362       5.148  19.108  -8.855  1.00  1.710          H  
ATOM   5801 1HD1 LEU A 362       7.344  18.500  -9.797  1.00  1.710          H  
ATOM   5802 2HD1 LEU A 362       6.055  18.131 -10.947  1.00  1.710          H  
ATOM   5803 3HD1 LEU A 362       7.050  19.573 -11.178  1.00  1.710          H  
ATOM   5804 1HD2 LEU A 362       7.189  20.406  -8.236  1.00  1.710          H  
ATOM   5805 2HD2 LEU A 362       6.892  21.509  -9.601  1.00  1.710          H  
ATOM   5806 3HD2 LEU A 362       5.779  21.476  -8.234  1.00  1.710          H  
ATOM   5807  N   PHE A 363       1.638  18.974 -10.029  1.00  0.930          N  
ATOM   5808  CA  PHE A 363       0.775  18.171  -9.210  1.00  1.120          C  
ATOM   5809  C   PHE A 363      -0.375  17.684 -10.097  1.00  1.190          C  
ATOM   5810  O   PHE A 363      -1.322  18.468 -10.180  1.00  1.410          O  
ATOM   5811  CB  PHE A 363       0.258  19.003  -8.036  1.00  1.490          C  
ATOM   5812  CG  PHE A 363      -0.394  18.224  -6.946  1.00  1.490          C  
ATOM   5813  CD1 PHE A 363       0.374  17.477  -6.067  1.00  1.490          C  
ATOM   5814  CD2 PHE A 363      -1.765  18.233  -6.785  1.00  1.490          C  
ATOM   5815  CE1 PHE A 363      -0.224  16.751  -5.059  1.00  1.490          C  
ATOM   5816  CE2 PHE A 363      -2.365  17.496  -5.775  1.00  1.490          C  
ATOM   5817  CZ  PHE A 363      -1.596  16.758  -4.917  1.00  1.490          C  
ATOM   5818  H   PHE A 363       1.341  19.891 -10.332  1.00  1.120          H  
ATOM   5819  HA  PHE A 363       1.325  17.307  -8.836  1.00  1.340          H  
ATOM   5820 1HB  PHE A 363       1.075  19.544  -7.620  1.00  1.790          H  
ATOM   5821 2HB  PHE A 363      -0.455  19.737  -8.399  1.00  1.790          H  
ATOM   5822  HD1 PHE A 363       1.461  17.465  -6.177  1.00  1.790          H  
ATOM   5823  HD2 PHE A 363      -2.364  18.827  -7.474  1.00  1.790          H  
ATOM   5824  HE1 PHE A 363       0.388  16.165  -4.374  1.00  1.790          H  
ATOM   5825  HE2 PHE A 363      -3.435  17.495  -5.657  1.00  1.790          H  
ATOM   5826  HZ  PHE A 363      -2.064  16.180  -4.126  1.00  1.790          H  
ATOM   5827  N   TYR A 364       0.114  17.125 -11.215  1.00  1.130          N  
ATOM   5828  CA  TYR A 364      -0.506  15.964 -11.838  1.00  1.220          C  
ATOM   5829  C   TYR A 364       0.577  14.918 -12.070  1.00  1.080          C  
ATOM   5830  O   TYR A 364       0.410  13.735 -11.735  1.00  1.230          O  
ATOM   5831  CB  TYR A 364      -1.183  16.294 -13.171  1.00  1.670          C  
ATOM   5832  CG  TYR A 364      -2.392  17.226 -13.144  1.00  1.670          C  
ATOM   5833  CD1 TYR A 364      -2.198  18.573 -13.345  1.00  1.670          C  
ATOM   5834  CD2 TYR A 364      -3.700  16.722 -12.985  1.00  1.670          C  
ATOM   5835  CE1 TYR A 364      -3.264  19.431 -13.390  1.00  1.670          C  
ATOM   5836  CE2 TYR A 364      -4.791  17.596 -13.040  1.00  1.670          C  
ATOM   5837  CZ  TYR A 364      -4.558  18.959 -13.246  1.00  1.670          C  
ATOM   5838  OH  TYR A 364      -5.589  19.877 -13.345  1.00  1.670          O  
ATOM   5839  H   TYR A 364       0.387  17.809 -11.929  1.00  1.360          H  
ATOM   5840  HA  TYR A 364      -1.234  15.531 -11.172  1.00  1.460          H  
ATOM   5841 1HB  TYR A 364      -0.441  16.744 -13.832  1.00  2.010          H  
ATOM   5842 2HB  TYR A 364      -1.491  15.373 -13.639  1.00  2.010          H  
ATOM   5843  HD1 TYR A 364      -1.186  18.963 -13.479  1.00  2.010          H  
ATOM   5844  HD2 TYR A 364      -3.864  15.658 -12.836  1.00  2.010          H  
ATOM   5845  HE1 TYR A 364      -3.090  20.493 -13.556  1.00  2.010          H  
ATOM   5846  HE2 TYR A 364      -5.815  17.219 -12.932  1.00  2.010          H  
ATOM   5847  HH  TYR A 364      -6.436  19.439 -13.594  1.00  2.010          H  
ATOM   5848  N   ILE A 365       1.710  15.381 -12.620  1.00  0.910          N  
ATOM   5849  CA  ILE A 365       2.783  14.462 -12.992  1.00  0.960          C  
ATOM   5850  C   ILE A 365       3.452  13.781 -11.799  1.00  0.760          C  
ATOM   5851  O   ILE A 365       3.820  12.610 -11.915  1.00  0.730          O  
ATOM   5852  CB  ILE A 365       3.863  15.159 -13.864  1.00  1.320          C  
ATOM   5853  CG1 ILE A 365       4.726  14.066 -14.556  1.00  1.320          C  
ATOM   5854  CG2 ILE A 365       4.750  16.098 -13.022  1.00  1.320          C  
ATOM   5855  CD1 ILE A 365       5.629  14.554 -15.675  1.00  1.320          C  
ATOM   5856  H   ILE A 365       1.750  16.375 -12.857  1.00  1.090          H  
ATOM   5857  HA  ILE A 365       2.345  13.683 -13.606  1.00  1.150          H  
ATOM   5858  HB  ILE A 365       3.362  15.742 -14.635  1.00  1.590          H  
ATOM   5859 1HG1 ILE A 365       5.341  13.600 -13.810  1.00  1.590          H  
ATOM   5860 2HG1 ILE A 365       4.057  13.308 -14.969  1.00  1.590          H  
ATOM   5861 1HG2 ILE A 365       5.475  16.596 -13.650  1.00  1.590          H  
ATOM   5862 2HG2 ILE A 365       4.113  16.823 -12.569  1.00  1.590          H  
ATOM   5863 3HG2 ILE A 365       5.289  15.559 -12.253  1.00  1.590          H  
ATOM   5864 1HD1 ILE A 365       6.178  13.704 -16.084  1.00  1.590          H  
ATOM   5865 2HD1 ILE A 365       5.024  15.007 -16.461  1.00  1.590          H  
ATOM   5866 3HD1 ILE A 365       6.339  15.283 -15.302  1.00  1.590          H  
ATOM   5867  N   LEU A 366       3.598  14.463 -10.649  1.00  0.660          N  
ATOM   5868  CA  LEU A 366       4.229  13.794  -9.516  1.00  0.560          C  
ATOM   5869  C   LEU A 366       3.377  12.640  -9.038  1.00  0.540          C  
ATOM   5870  O   LEU A 366       3.909  11.632  -8.577  1.00  0.540          O  
ATOM   5871  CB  LEU A 366       4.467  14.747  -8.342  1.00  0.820          C  
ATOM   5872  CG  LEU A 366       5.516  15.867  -8.531  1.00  0.820          C  
ATOM   5873  CD1 LEU A 366       5.474  16.767  -7.292  1.00  0.820          C  
ATOM   5874  CD2 LEU A 366       6.899  15.292  -8.748  1.00  0.820          C  
ATOM   5875  H   LEU A 366       3.328  15.451 -10.573  1.00  0.790          H  
ATOM   5876  HA  LEU A 366       5.176  13.380  -9.845  1.00  0.670          H  
ATOM   5877 1HB  LEU A 366       3.521  15.232  -8.106  1.00  0.990          H  
ATOM   5878 2HB  LEU A 366       4.775  14.156  -7.474  1.00  0.990          H  
ATOM   5879  HG  LEU A 366       5.263  16.456  -9.384  1.00  0.990          H  
ATOM   5880 1HD1 LEU A 366       6.187  17.576  -7.399  1.00  0.990          H  
ATOM   5881 2HD1 LEU A 366       4.474  17.183  -7.177  1.00  0.990          H  
ATOM   5882 3HD1 LEU A 366       5.727  16.178  -6.406  1.00  0.990          H  
ATOM   5883 1HD2 LEU A 366       7.591  16.114  -8.870  1.00  0.990          H  
ATOM   5884 2HD2 LEU A 366       7.181  14.696  -7.890  1.00  0.990          H  
ATOM   5885 3HD2 LEU A 366       6.926  14.678  -9.638  1.00  0.990          H  
ATOM   5886  N   GLY A 367       2.055  12.798  -9.106  1.00  0.680          N  
ATOM   5887  CA  GLY A 367       1.129  11.764  -8.690  1.00  0.840          C  
ATOM   5888  C   GLY A 367       1.359  10.549  -9.556  1.00  0.800          C  
ATOM   5889  O   GLY A 367       1.586   9.441  -9.072  1.00  0.800          O  
ATOM   5890  H   GLY A 367       1.682  13.654  -9.494  1.00  0.820          H  
ATOM   5891 1HA  GLY A 367       1.286  11.522  -7.640  1.00  1.010          H  
ATOM   5892 2HA  GLY A 367       0.105  12.115  -8.815  1.00  1.010          H  
ATOM   5893  N   PHE A 368       1.313  10.755 -10.861  1.00  0.840          N  
ATOM   5894  CA  PHE A 368       1.491   9.657 -11.791  1.00  0.890          C  
ATOM   5895  C   PHE A 368       2.815   8.927 -11.489  1.00  0.740          C  
ATOM   5896  O   PHE A 368       2.862   7.710 -11.273  1.00  0.760          O  
ATOM   5897  CB  PHE A 368       1.521  10.231 -13.214  1.00  1.230          C  
ATOM   5898  CG  PHE A 368       1.642   9.240 -14.301  1.00  1.230          C  
ATOM   5899  CD1 PHE A 368       0.497   8.680 -14.860  1.00  1.230          C  
ATOM   5900  CD2 PHE A 368       2.884   8.838 -14.769  1.00  1.230          C  
ATOM   5901  CE1 PHE A 368       0.593   7.745 -15.858  1.00  1.230          C  
ATOM   5902  CE2 PHE A 368       2.981   7.901 -15.763  1.00  1.230          C  
ATOM   5903  CZ  PHE A 368       1.836   7.352 -16.311  1.00  1.230          C  
ATOM   5904  H   PHE A 368       1.129  11.705 -11.207  1.00  1.010          H  
ATOM   5905  HA  PHE A 368       0.664   8.956 -11.690  1.00  1.070          H  
ATOM   5906 1HB  PHE A 368       0.621  10.813 -13.382  1.00  1.470          H  
ATOM   5907 2HB  PHE A 368       2.359  10.919 -13.298  1.00  1.470          H  
ATOM   5908  HD1 PHE A 368      -0.483   8.982 -14.493  1.00  1.470          H  
ATOM   5909  HD2 PHE A 368       3.788   9.269 -14.338  1.00  1.470          H  
ATOM   5910  HE1 PHE A 368      -0.309   7.310 -16.286  1.00  1.470          H  
ATOM   5911  HE2 PHE A 368       3.961   7.589 -16.123  1.00  1.470          H  
ATOM   5912  HZ  PHE A 368       1.915   6.609 -17.101  1.00  1.470          H  
ATOM   5913  N   LEU A 369       3.905   9.680 -11.418  1.00  0.650          N  
ATOM   5914  CA  LEU A 369       5.205   9.067 -11.219  1.00  0.650          C  
ATOM   5915  C   LEU A 369       5.430   8.377  -9.859  1.00  0.560          C  
ATOM   5916  O   LEU A 369       6.038   7.289  -9.824  1.00  0.650          O  
ATOM   5917  CB  LEU A 369       6.261  10.148 -11.415  1.00  0.910          C  
ATOM   5918  CG  LEU A 369       6.421  10.730 -12.841  1.00  0.910          C  
ATOM   5919  CD1 LEU A 369       7.348  11.931 -12.765  1.00  0.910          C  
ATOM   5920  CD2 LEU A 369       6.985   9.681 -13.792  1.00  0.910          C  
ATOM   5921  H   LEU A 369       3.833  10.694 -11.547  1.00  0.780          H  
ATOM   5922  HA  LEU A 369       5.318   8.303 -11.979  1.00  0.780          H  
ATOM   5923 1HB  LEU A 369       6.008  10.974 -10.752  1.00  1.090          H  
ATOM   5924 2HB  LEU A 369       7.219   9.746 -11.128  1.00  1.090          H  
ATOM   5925  HG  LEU A 369       5.454  11.068 -13.208  1.00  1.090          H  
ATOM   5926 1HD1 LEU A 369       7.462  12.367 -13.757  1.00  1.090          H  
ATOM   5927 2HD1 LEU A 369       6.923  12.677 -12.088  1.00  1.090          H  
ATOM   5928 3HD1 LEU A 369       8.319  11.620 -12.400  1.00  1.090          H  
ATOM   5929 1HD2 LEU A 369       7.097  10.123 -14.782  1.00  1.090          H  
ATOM   5930 2HD2 LEU A 369       7.960   9.349 -13.431  1.00  1.090          H  
ATOM   5931 3HD2 LEU A 369       6.321   8.829 -13.864  1.00  1.090          H  
ATOM   5932  N   SER A 370       4.956   8.974  -8.739  1.00  0.500          N  
ATOM   5933  CA  SER A 370       5.188   8.354  -7.435  1.00  0.560          C  
ATOM   5934  C   SER A 370       4.276   7.149  -7.271  1.00  0.530          C  
ATOM   5935  O   SER A 370       4.631   6.185  -6.572  1.00  0.530          O  
ATOM   5936  CB  SER A 370       4.953   9.345  -6.311  1.00  0.760          C  
ATOM   5937  OG  SER A 370       3.593   9.633  -6.150  1.00  0.760          O  
ATOM   5938  H   SER A 370       4.472   9.878  -8.778  1.00  0.600          H  
ATOM   5939  HA  SER A 370       6.223   8.018  -7.387  1.00  0.670          H  
ATOM   5940 1HB  SER A 370       5.367   8.954  -5.392  1.00  0.910          H  
ATOM   5941 2HB  SER A 370       5.480  10.264  -6.534  1.00  0.910          H  
ATOM   5942  HG  SER A 370       3.559  10.414  -5.588  1.00  0.910          H  
ATOM   5943  N   GLY A 371       3.132   7.168  -7.980  1.00  0.630          N  
ATOM   5944  CA  GLY A 371       2.170   6.077  -8.023  1.00  0.810          C  
ATOM   5945  C   GLY A 371       2.855   4.869  -8.628  1.00  0.800          C  
ATOM   5946  O   GLY A 371       2.880   3.780  -8.045  1.00  0.840          O  
ATOM   5947  H   GLY A 371       2.867   8.026  -8.478  1.00  0.760          H  
ATOM   5948 1HA  GLY A 371       1.814   5.848  -7.021  1.00  0.970          H  
ATOM   5949 2HA  GLY A 371       1.309   6.372  -8.631  1.00  0.970          H  
ATOM   5950  N   PHE A 372       3.456   5.073  -9.800  1.00  0.840          N  
ATOM   5951  CA  PHE A 372       4.140   4.004 -10.508  1.00  0.970          C  
ATOM   5952  C   PHE A 372       5.191   3.339  -9.651  1.00  0.790          C  
ATOM   5953  O   PHE A 372       5.180   2.110  -9.477  1.00  0.870          O  
ATOM   5954  CB  PHE A 372       4.853   4.552 -11.750  1.00  1.310          C  
ATOM   5955  CG  PHE A 372       5.698   3.549 -12.457  1.00  1.310          C  
ATOM   5956  CD1 PHE A 372       5.140   2.663 -13.348  1.00  1.310          C  
ATOM   5957  CD2 PHE A 372       7.077   3.483 -12.218  1.00  1.310          C  
ATOM   5958  CE1 PHE A 372       5.933   1.738 -13.989  1.00  1.310          C  
ATOM   5959  CE2 PHE A 372       7.860   2.555 -12.851  1.00  1.310          C  
ATOM   5960  CZ  PHE A 372       7.286   1.677 -13.741  1.00  1.310          C  
ATOM   5961  H   PHE A 372       3.398   6.012 -10.213  1.00  1.010          H  
ATOM   5962  HA  PHE A 372       3.408   3.255 -10.798  1.00  1.160          H  
ATOM   5963 1HB  PHE A 372       4.133   4.917 -12.451  1.00  1.570          H  
ATOM   5964 2HB  PHE A 372       5.479   5.393 -11.471  1.00  1.570          H  
ATOM   5965  HD1 PHE A 372       4.061   2.699 -13.541  1.00  1.570          H  
ATOM   5966  HD2 PHE A 372       7.534   4.178 -11.517  1.00  1.570          H  
ATOM   5967  HE1 PHE A 372       5.487   1.051 -14.678  1.00  1.570          H  
ATOM   5968  HE2 PHE A 372       8.932   2.516 -12.649  1.00  1.570          H  
ATOM   5969  HZ  PHE A 372       7.901   0.936 -14.250  1.00  1.570          H  
ATOM   5970  N   CYS A 373       6.089   4.156  -9.094  1.00  0.620          N  
ATOM   5971  CA  CYS A 373       7.196   3.614  -8.335  1.00  0.560          C  
ATOM   5972  C   CYS A 373       6.739   2.894  -7.083  1.00  0.480          C  
ATOM   5973  O   CYS A 373       7.178   1.777  -6.811  1.00  0.560          O  
ATOM   5974  CB  CYS A 373       8.127   4.744  -7.895  1.00  0.810          C  
ATOM   5975  SG  CYS A 373       9.005   5.549  -9.224  1.00  0.810          S  
ATOM   5976  H   CYS A 373       6.012   5.166  -9.250  1.00  0.740          H  
ATOM   5977  HA  CYS A 373       7.739   2.915  -8.968  1.00  0.670          H  
ATOM   5978 1HB  CYS A 373       7.548   5.504  -7.365  1.00  0.970          H  
ATOM   5979 2HB  CYS A 373       8.868   4.348  -7.194  1.00  0.970          H  
ATOM   5980  HG  CYS A 373       7.972   6.338  -9.592  1.00  0.970          H  
ATOM   5981  N   THR A 374       5.804   3.489  -6.346  1.00  0.580          N  
ATOM   5982  CA  THR A 374       5.390   2.918  -5.080  1.00  0.910          C  
ATOM   5983  C   THR A 374       4.679   1.588  -5.247  1.00  1.060          C  
ATOM   5984  O   THR A 374       4.941   0.649  -4.487  1.00  1.270          O  
ATOM   5985  CB  THR A 374       4.476   3.885  -4.313  1.00  1.140          C  
ATOM   5986  OG1 THR A 374       5.163   5.123  -4.093  1.00  1.140          O  
ATOM   5987  CG2 THR A 374       4.153   3.278  -2.953  1.00  1.140          C  
ATOM   5988  H   THR A 374       5.410   4.391  -6.620  1.00  0.700          H  
ATOM   5989  HA  THR A 374       6.283   2.744  -4.481  1.00  1.090          H  
ATOM   5990  HB  THR A 374       3.558   4.068  -4.876  1.00  1.370          H  
ATOM   5991  HG1 THR A 374       5.161   5.632  -4.939  1.00  1.370          H  
ATOM   5992 1HG2 THR A 374       3.528   3.963  -2.415  1.00  1.370          H  
ATOM   5993 2HG2 THR A 374       3.630   2.332  -3.067  1.00  1.370          H  
ATOM   5994 3HG2 THR A 374       5.075   3.111  -2.394  1.00  1.370          H  
ATOM   5995  N   TRP A 375       3.745   1.504  -6.202  1.00  1.180          N  
ATOM   5996  CA  TRP A 375       2.995   0.270  -6.377  1.00  1.500          C  
ATOM   5997  C   TRP A 375       3.878  -0.810  -7.028  1.00  1.070          C  
ATOM   5998  O   TRP A 375       3.705  -2.001  -6.754  1.00  1.190          O  
ATOM   5999  CB  TRP A 375       1.726   0.546  -7.175  1.00  1.970          C  
ATOM   6000  CG  TRP A 375       0.601   1.325  -6.385  1.00  1.970          C  
ATOM   6001  CD1 TRP A 375       0.254   2.644  -6.533  1.00  1.970          C  
ATOM   6002  CD2 TRP A 375      -0.312   0.806  -5.377  1.00  1.970          C  
ATOM   6003  NE1 TRP A 375      -0.790   2.963  -5.710  1.00  1.970          N  
ATOM   6004  CE2 TRP A 375      -1.157   1.865  -5.003  1.00  1.970          C  
ATOM   6005  CE3 TRP A 375      -0.484  -0.436  -4.778  1.00  1.970          C  
ATOM   6006  CZ2 TRP A 375      -2.164   1.711  -4.059  1.00  1.970          C  
ATOM   6007  CZ3 TRP A 375      -1.491  -0.585  -3.821  1.00  1.970          C  
ATOM   6008  CH2 TRP A 375      -2.309   0.460  -3.476  1.00  1.970          C  
ATOM   6009  H   TRP A 375       3.549   2.310  -6.807  1.00  1.420          H  
ATOM   6010  HA  TRP A 375       2.688  -0.084  -5.393  1.00  1.800          H  
ATOM   6011 1HB  TRP A 375       2.002   1.123  -8.045  1.00  2.370          H  
ATOM   6012 2HB  TRP A 375       1.306  -0.393  -7.533  1.00  2.370          H  
ATOM   6013  HD1 TRP A 375       0.723   3.340  -7.205  1.00  2.370          H  
ATOM   6014  HE1 TRP A 375      -1.218   3.880  -5.638  1.00  2.370          H  
ATOM   6015  HE3 TRP A 375       0.155  -1.282  -5.041  1.00  2.370          H  
ATOM   6016  HZ2 TRP A 375      -2.818   2.537  -3.771  1.00  2.370          H  
ATOM   6017  HZ3 TRP A 375      -1.606  -1.567  -3.353  1.00  2.370          H  
ATOM   6018  HH2 TRP A 375      -3.083   0.302  -2.725  1.00  2.370          H  
ATOM   6019  N   GLY A 376       4.832  -0.413  -7.888  1.00  0.820          N  
ATOM   6020  CA  GLY A 376       5.758  -1.373  -8.477  1.00  0.900          C  
ATOM   6021  C   GLY A 376       6.616  -1.985  -7.363  1.00  0.970          C  
ATOM   6022  O   GLY A 376       6.838  -3.198  -7.300  1.00  1.370          O  
ATOM   6023  H   GLY A 376       4.912   0.567  -8.174  1.00  0.980          H  
ATOM   6024 1HA  GLY A 376       5.205  -2.151  -8.998  1.00  1.080          H  
ATOM   6025 2HA  GLY A 376       6.391  -0.866  -9.207  1.00  1.080          H  
ATOM   6026  N   ILE A 377       7.095  -1.154  -6.453  1.00  0.890          N  
ATOM   6027  CA  ILE A 377       7.904  -1.696  -5.393  1.00  1.240          C  
ATOM   6028  C   ILE A 377       7.051  -2.613  -4.531  1.00  1.190          C  
ATOM   6029  O   ILE A 377       7.484  -3.719  -4.194  1.00  1.820          O  
ATOM   6030  CB  ILE A 377       8.489  -0.636  -4.485  1.00  1.600          C  
ATOM   6031  CG1 ILE A 377       9.463   0.253  -5.181  1.00  1.600          C  
ATOM   6032  CG2 ILE A 377       9.271  -1.386  -3.478  1.00  1.600          C  
ATOM   6033  CD1 ILE A 377       9.761   1.519  -4.375  1.00  1.600          C  
ATOM   6034  H   ILE A 377       6.936  -0.144  -6.526  1.00  1.070          H  
ATOM   6035  HA  ILE A 377       8.713  -2.280  -5.830  1.00  1.490          H  
ATOM   6036  HB  ILE A 377       7.707  -0.024  -4.019  1.00  1.920          H  
ATOM   6037 1HG1 ILE A 377      10.396  -0.283  -5.339  1.00  1.920          H  
ATOM   6038 2HG1 ILE A 377       9.071   0.530  -6.138  1.00  1.920          H  
ATOM   6039 1HG2 ILE A 377       9.716  -0.701  -2.849  1.00  1.920          H  
ATOM   6040 2HG2 ILE A 377       8.651  -2.042  -2.897  1.00  1.920          H  
ATOM   6041 3HG2 ILE A 377      10.045  -1.976  -3.974  1.00  1.920          H  
ATOM   6042 1HD1 ILE A 377      10.435   2.114  -4.909  1.00  1.920          H  
ATOM   6043 2HD1 ILE A 377       8.833   2.075  -4.231  1.00  1.920          H  
ATOM   6044 3HD1 ILE A 377      10.190   1.299  -3.410  1.00  1.920          H  
ATOM   6045  N   GLU A 378       5.835  -2.166  -4.162  1.00  0.750          N  
ATOM   6046  CA  GLU A 378       4.961  -2.983  -3.329  1.00  0.730          C  
ATOM   6047  C   GLU A 378       4.779  -4.370  -3.953  1.00  0.600          C  
ATOM   6048  O   GLU A 378       4.823  -5.399  -3.268  1.00  0.560          O  
ATOM   6049  CB  GLU A 378       3.589  -2.351  -3.140  1.00  1.030          C  
ATOM   6050  CG  GLU A 378       2.729  -3.133  -2.168  1.00  1.030          C  
ATOM   6051  CD  GLU A 378       1.371  -2.592  -1.983  1.00  1.030          C  
ATOM   6052  OE1 GLU A 378       0.673  -2.523  -2.945  1.00  1.030          O  
ATOM   6053  OE2 GLU A 378       1.018  -2.261  -0.887  1.00  1.030          O  
ATOM   6054  H   GLU A 378       5.523  -1.229  -4.439  1.00  0.900          H  
ATOM   6055  HA  GLU A 378       5.421  -3.067  -2.356  1.00  0.880          H  
ATOM   6056 1HB  GLU A 378       3.701  -1.328  -2.773  1.00  1.240          H  
ATOM   6057 2HB  GLU A 378       3.075  -2.303  -4.100  1.00  1.240          H  
ATOM   6058 1HG  GLU A 378       2.645  -4.128  -2.543  1.00  1.240          H  
ATOM   6059 2HG  GLU A 378       3.242  -3.174  -1.214  1.00  1.240          H  
ATOM   6060  N   ALA A 379       4.648  -4.408  -5.278  1.00  0.650          N  
ATOM   6061  CA  ALA A 379       4.483  -5.653  -5.992  1.00  0.660          C  
ATOM   6062  C   ALA A 379       5.633  -6.624  -5.721  1.00  0.690          C  
ATOM   6063  O   ALA A 379       5.458  -7.847  -5.755  1.00  0.890          O  
ATOM   6064  CB  ALA A 379       4.398  -5.390  -7.478  1.00  0.920          C  
ATOM   6065  H   ALA A 379       4.562  -3.523  -5.791  1.00  0.780          H  
ATOM   6066  HA  ALA A 379       3.571  -6.100  -5.630  1.00  0.790          H  
ATOM   6067 1HB  ALA A 379       4.240  -6.301  -7.964  1.00  1.100          H  
ATOM   6068 2HB  ALA A 379       3.605  -4.715  -7.715  1.00  1.100          H  
ATOM   6069 3HB  ALA A 379       5.308  -4.963  -7.805  1.00  1.100          H  
ATOM   6070  N   VAL A 380       6.834  -6.100  -5.499  1.00  0.600          N  
ATOM   6071  CA  VAL A 380       7.963  -6.960  -5.202  1.00  0.630          C  
ATOM   6072  C   VAL A 380       7.994  -7.330  -3.698  1.00  0.570          C  
ATOM   6073  O   VAL A 380       8.186  -8.496  -3.339  1.00  0.650          O  
ATOM   6074  CB  VAL A 380       9.287  -6.286  -5.637  1.00  0.870          C  
ATOM   6075  CG1 VAL A 380      10.509  -7.154  -5.225  1.00  0.870          C  
ATOM   6076  CG2 VAL A 380       9.253  -6.064  -7.160  1.00  0.870          C  
ATOM   6077  H   VAL A 380       6.972  -5.078  -5.536  1.00  0.720          H  
ATOM   6078  HA  VAL A 380       7.853  -7.878  -5.777  1.00  0.760          H  
ATOM   6079  HB  VAL A 380       9.382  -5.321  -5.134  1.00  1.040          H  
ATOM   6080 1HG1 VAL A 380      11.431  -6.653  -5.544  1.00  1.040          H  
ATOM   6081 2HG1 VAL A 380      10.535  -7.290  -4.145  1.00  1.040          H  
ATOM   6082 3HG1 VAL A 380      10.445  -8.130  -5.709  1.00  1.040          H  
ATOM   6083 1HG2 VAL A 380      10.176  -5.574  -7.483  1.00  1.040          H  
ATOM   6084 2HG2 VAL A 380       9.160  -7.023  -7.662  1.00  1.040          H  
ATOM   6085 3HG2 VAL A 380       8.400  -5.432  -7.417  1.00  1.040          H  
ATOM   6086  N   ILE A 381       7.811  -6.350  -2.811  1.00  0.500          N  
ATOM   6087  CA  ILE A 381       7.970  -6.600  -1.368  1.00  0.540          C  
ATOM   6088  C   ILE A 381       6.922  -7.604  -0.840  1.00  0.550          C  
ATOM   6089  O   ILE A 381       7.177  -8.335   0.123  1.00  0.660          O  
ATOM   6090  CB  ILE A 381       7.898  -5.266  -0.586  1.00  0.740          C  
ATOM   6091  CG1 ILE A 381       8.573  -5.326   0.837  1.00  0.740          C  
ATOM   6092  CG2 ILE A 381       6.480  -4.864  -0.337  1.00  0.740          C  
ATOM   6093  CD1 ILE A 381      10.109  -5.513   0.828  1.00  0.740          C  
ATOM   6094  H   ILE A 381       7.608  -5.411  -3.172  1.00  0.600          H  
ATOM   6095  HA  ILE A 381       8.951  -7.036  -1.221  1.00  0.650          H  
ATOM   6096  HB  ILE A 381       8.366  -4.515  -1.196  1.00  0.890          H  
ATOM   6097 1HG1 ILE A 381       8.352  -4.397   1.357  1.00  0.890          H  
ATOM   6098 2HG1 ILE A 381       8.129  -6.136   1.403  1.00  0.890          H  
ATOM   6099 1HG2 ILE A 381       6.475  -3.903   0.158  1.00  0.890          H  
ATOM   6100 2HG2 ILE A 381       5.974  -4.796  -1.251  1.00  0.890          H  
ATOM   6101 3HG2 ILE A 381       5.978  -5.592   0.298  1.00  0.890          H  
ATOM   6102 1HD1 ILE A 381      10.473  -5.516   1.852  1.00  0.890          H  
ATOM   6103 2HD1 ILE A 381      10.365  -6.443   0.355  1.00  0.890          H  
ATOM   6104 3HD1 ILE A 381      10.593  -4.708   0.293  1.00  0.890          H  
ATOM   6105  N   LEU A 382       5.734  -7.655  -1.469  1.00  0.500          N  
ATOM   6106  CA  LEU A 382       4.693  -8.613  -1.084  1.00  0.570          C  
ATOM   6107  C   LEU A 382       4.913 -10.017  -1.632  1.00  0.730          C  
ATOM   6108  O   LEU A 382       4.201 -10.954  -1.266  1.00  1.080          O  
ATOM   6109  CB  LEU A 382       3.303  -8.111  -1.507  1.00  0.770          C  
ATOM   6110  CG  LEU A 382       2.722  -6.891  -0.751  1.00  0.770          C  
ATOM   6111  CD1 LEU A 382       1.479  -6.443  -1.426  1.00  0.770          C  
ATOM   6112  CD2 LEU A 382       2.374  -7.307   0.677  1.00  0.770          C  
ATOM   6113  H   LEU A 382       5.535  -6.977  -2.218  1.00  0.600          H  
ATOM   6114  HA  LEU A 382       4.718  -8.698  -0.002  1.00  0.680          H  
ATOM   6115 1HB  LEU A 382       3.371  -7.825  -2.562  1.00  0.920          H  
ATOM   6116 2HB  LEU A 382       2.597  -8.927  -1.428  1.00  0.920          H  
ATOM   6117  HG  LEU A 382       3.438  -6.065  -0.749  1.00  0.920          H  
ATOM   6118 1HD1 LEU A 382       1.060  -5.587  -0.893  1.00  0.920          H  
ATOM   6119 2HD1 LEU A 382       1.716  -6.152  -2.419  1.00  0.920          H  
ATOM   6120 3HD1 LEU A 382       0.760  -7.253  -1.443  1.00  0.920          H  
ATOM   6121 1HD2 LEU A 382       1.937  -6.492   1.207  1.00  0.920          H  
ATOM   6122 2HD2 LEU A 382       1.657  -8.126   0.656  1.00  0.920          H  
ATOM   6123 3HD2 LEU A 382       3.265  -7.618   1.196  1.00  0.920          H  
ATOM   6124  N   ASN A 383       5.898 -10.175  -2.508  1.00  0.550          N  
ATOM   6125  CA  ASN A 383       6.241 -11.466  -3.062  1.00  0.690          C  
ATOM   6126  C   ASN A 383       7.560 -11.943  -2.496  1.00  0.700          C  
ATOM   6127  O   ASN A 383       7.828 -13.149  -2.452  1.00  0.790          O  
ATOM   6128  CB  ASN A 383       6.172 -11.453  -4.561  1.00  0.910          C  
ATOM   6129  CG  ASN A 383       4.737 -11.426  -4.989  1.00  0.910          C  
ATOM   6130  OD1 ASN A 383       4.092 -12.486  -4.942  1.00  0.910          O  
ATOM   6131  ND2 ASN A 383       4.185 -10.314  -5.374  1.00  0.910          N  
ATOM   6132  H   ASN A 383       6.467  -9.376  -2.783  1.00  0.660          H  
ATOM   6133  HA  ASN A 383       5.493 -12.179  -2.742  1.00  0.830          H  
ATOM   6134 1HB  ASN A 383       6.688 -10.567  -4.947  1.00  1.090          H  
ATOM   6135 2HB  ASN A 383       6.665 -12.337  -4.971  1.00  1.090          H  
ATOM   6136 1HD2 ASN A 383       3.222 -10.328  -5.659  1.00  1.090          H  
ATOM   6137 2HD2 ASN A 383       4.703  -9.445  -5.416  1.00  1.090          H  
ATOM   6138  N   LEU A 384       8.328 -11.014  -1.917  1.00  0.760          N  
ATOM   6139  CA  LEU A 384       9.615 -11.341  -1.354  1.00  0.960          C  
ATOM   6140  C   LEU A 384       9.585 -12.543  -0.405  1.00  1.060          C  
ATOM   6141  O   LEU A 384      10.400 -13.420  -0.612  1.00  1.150          O  
ATOM   6142  CB  LEU A 384      10.228 -10.110  -0.638  1.00  1.260          C  
ATOM   6143  CG  LEU A 384      11.719 -10.236  -0.072  1.00  1.260          C  
ATOM   6144  CD1 LEU A 384      12.345  -8.829  -0.037  1.00  1.260          C  
ATOM   6145  CD2 LEU A 384      11.747 -10.836   1.378  1.00  1.260          C  
ATOM   6146  H   LEU A 384       8.077 -10.029  -2.006  1.00  0.910          H  
ATOM   6147  HA  LEU A 384      10.276 -11.594  -2.184  1.00  1.150          H  
ATOM   6148 1HB  LEU A 384      10.226  -9.290  -1.356  1.00  1.520          H  
ATOM   6149 2HB  LEU A 384       9.587  -9.812   0.184  1.00  1.520          H  
ATOM   6150  HG  LEU A 384      12.307 -10.866  -0.743  1.00  1.520          H  
ATOM   6151 1HD1 LEU A 384      13.374  -8.896   0.327  1.00  1.520          H  
ATOM   6152 2HD1 LEU A 384      12.344  -8.397  -1.042  1.00  1.520          H  
ATOM   6153 3HD1 LEU A 384      11.774  -8.199   0.630  1.00  1.520          H  
ATOM   6154 1HD2 LEU A 384      12.781 -10.882   1.721  1.00  1.520          H  
ATOM   6155 2HD2 LEU A 384      11.171 -10.199   2.046  1.00  1.520          H  
ATOM   6156 3HD2 LEU A 384      11.341 -11.831   1.410  1.00  1.520          H  
ATOM   6157  N   PRO A 385       8.691 -12.706   0.608  1.00  1.220          N  
ATOM   6158  CA  PRO A 385       8.726 -13.841   1.529  1.00  1.450          C  
ATOM   6159  C   PRO A 385       8.492 -15.186   0.853  1.00  1.420          C  
ATOM   6160  O   PRO A 385       8.825 -16.228   1.412  1.00  1.630          O  
ATOM   6161  CB  PRO A 385       7.593 -13.538   2.515  1.00  2.170          C  
ATOM   6162  CG  PRO A 385       6.667 -12.647   1.767  1.00  2.170          C  
ATOM   6163  CD  PRO A 385       7.573 -11.768   0.904  1.00  2.170          C  
ATOM   6164  HA  PRO A 385       9.697 -13.845   2.048  1.00  1.740          H  
ATOM   6165 1HB  PRO A 385       7.111 -14.475   2.827  1.00  2.610          H  
ATOM   6166 2HB  PRO A 385       8.000 -13.067   3.425  1.00  2.610          H  
ATOM   6167 1HG  PRO A 385       5.994 -13.255   1.156  1.00  2.610          H  
ATOM   6168 2HG  PRO A 385       6.027 -12.116   2.453  1.00  2.610          H  
ATOM   6169 1HD  PRO A 385       6.976 -11.482   0.074  1.00  2.610          H  
ATOM   6170 2HD  PRO A 385       7.940 -10.909   1.451  1.00  2.610          H  
ATOM   6171  N   HIS A 386       7.915 -15.170  -0.350  1.00  1.310          N  
ATOM   6172  CA  HIS A 386       7.594 -16.399  -1.042  1.00  1.540          C  
ATOM   6173  C   HIS A 386       8.765 -16.762  -1.949  1.00  1.440          C  
ATOM   6174  O   HIS A 386       9.143 -17.932  -2.058  1.00  1.800          O  
ATOM   6175  CB  HIS A 386       6.315 -16.176  -1.856  1.00  2.060          C  
ATOM   6176  CG  HIS A 386       5.123 -15.789  -0.993  1.00  2.060          C  
ATOM   6177  ND1 HIS A 386       4.487 -16.665  -0.156  1.00  2.060          N  
ATOM   6178  CD2 HIS A 386       4.485 -14.604  -0.841  1.00  2.060          C  
ATOM   6179  CE1 HIS A 386       3.508 -16.034   0.480  1.00  2.060          C  
ATOM   6180  NE2 HIS A 386       3.492 -14.789   0.075  1.00  2.060          N  
ATOM   6181  H   HIS A 386       7.697 -14.298  -0.826  1.00  1.570          H  
ATOM   6182  HA  HIS A 386       7.433 -17.208  -0.331  1.00  1.850          H  
ATOM   6183 1HB  HIS A 386       6.480 -15.382  -2.587  1.00  2.480          H  
ATOM   6184 2HB  HIS A 386       6.069 -17.083  -2.405  1.00  2.480          H  
ATOM   6185  HD2 HIS A 386       4.716 -13.678  -1.339  1.00  2.480          H  
ATOM   6186  HE1 HIS A 386       2.827 -16.470   1.214  1.00  2.480          H  
ATOM   6187  HE2 HIS A 386       2.851 -14.067   0.385  1.00  2.480          H  
ATOM   6188  N   GLU A 387       9.341 -15.739  -2.595  1.00  1.140          N  
ATOM   6189  CA  GLU A 387      10.495 -15.893  -3.483  1.00  1.310          C  
ATOM   6190  C   GLU A 387      11.751 -16.180  -2.642  1.00  1.550          C  
ATOM   6191  O   GLU A 387      12.645 -16.947  -3.020  1.00  1.710          O  
ATOM   6192  CB  GLU A 387      10.675 -14.626  -4.324  1.00  1.770          C  
ATOM   6193  CG  GLU A 387       9.540 -14.379  -5.331  1.00  1.770          C  
ATOM   6194  CD  GLU A 387       9.711 -13.113  -6.131  1.00  1.770          C  
ATOM   6195  OE1 GLU A 387      10.694 -12.439  -5.934  1.00  1.770          O  
ATOM   6196  OE2 GLU A 387       8.848 -12.812  -6.926  1.00  1.770          O  
ATOM   6197  H   GLU A 387       8.929 -14.808  -2.482  1.00  1.370          H  
ATOM   6198  HA  GLU A 387      10.320 -16.739  -4.146  1.00  1.570          H  
ATOM   6199 1HB  GLU A 387      10.727 -13.759  -3.662  1.00  2.120          H  
ATOM   6200 2HB  GLU A 387      11.613 -14.680  -4.874  1.00  2.120          H  
ATOM   6201 1HG  GLU A 387       9.490 -15.224  -6.015  1.00  2.120          H  
ATOM   6202 2HG  GLU A 387       8.595 -14.333  -4.789  1.00  2.120          H  
ATOM   6203  N   TYR A 388      11.806 -15.569  -1.464  1.00  1.810          N  
ATOM   6204  CA  TYR A 388      12.890 -15.700  -0.512  1.00  2.430          C  
ATOM   6205  C   TYR A 388      12.699 -17.006   0.234  1.00  2.820          C  
ATOM   6206  O   TYR A 388      12.339 -17.022   1.412  1.00  3.340          O  
ATOM   6207  CB  TYR A 388      12.874 -14.503   0.460  1.00  3.150          C  
ATOM   6208  CG  TYR A 388      14.057 -14.337   1.386  1.00  3.150          C  
ATOM   6209  CD1 TYR A 388      15.283 -13.915   0.902  1.00  3.150          C  
ATOM   6210  CD2 TYR A 388      13.897 -14.585   2.736  1.00  3.150          C  
ATOM   6211  CE1 TYR A 388      16.348 -13.745   1.763  1.00  3.150          C  
ATOM   6212  CE2 TYR A 388      14.952 -14.421   3.598  1.00  3.150          C  
ATOM   6213  CZ  TYR A 388      16.180 -14.004   3.114  1.00  3.150          C  
ATOM   6214  OH  TYR A 388      17.240 -13.840   3.973  1.00  3.150          O  
ATOM   6215  H   TYR A 388      11.053 -14.940  -1.218  1.00  2.170          H  
ATOM   6216  HA  TYR A 388      13.838 -15.734  -1.047  1.00  2.920          H  
ATOM   6217 1HB  TYR A 388      12.799 -13.587  -0.125  1.00  3.780          H  
ATOM   6218 2HB  TYR A 388      11.977 -14.563   1.074  1.00  3.780          H  
ATOM   6219  HD1 TYR A 388      15.402 -13.714  -0.146  1.00  3.780          H  
ATOM   6220  HD2 TYR A 388      12.935 -14.910   3.111  1.00  3.780          H  
ATOM   6221  HE1 TYR A 388      17.316 -13.409   1.384  1.00  3.780          H  
ATOM   6222  HE2 TYR A 388      14.821 -14.623   4.661  1.00  3.780          H  
ATOM   6223  HH  TYR A 388      18.031 -13.627   3.464  1.00  3.780          H  
ATOM   6224  N   LYS A 389      13.045 -18.102  -0.448  1.00  2.860          N  
ATOM   6225  CA  LYS A 389      12.873 -19.494   0.005  1.00  3.510          C  
ATOM   6226  C   LYS A 389      13.613 -19.801   1.301  1.00  3.230          C  
ATOM   6227  O   LYS A 389      13.391 -20.831   1.931  1.00  3.620          O  
ATOM   6228  CB  LYS A 389      13.297 -20.467  -1.089  1.00  4.650          C  
ATOM   6229  CG  LYS A 389      12.359 -20.465  -2.300  1.00  4.650          C  
ATOM   6230  CD  LYS A 389      12.663 -21.594  -3.286  1.00  4.650          C  
ATOM   6231  CE  LYS A 389      13.979 -21.354  -4.036  1.00  4.650          C  
ATOM   6232  NZ  LYS A 389      14.187 -22.340  -5.117  1.00  4.650          N  
ATOM   6233  H   LYS A 389      13.330 -17.917  -1.415  1.00  3.430          H  
ATOM   6234  HA  LYS A 389      11.809 -19.649   0.197  1.00  4.210          H  
ATOM   6235 1HB  LYS A 389      14.300 -20.202  -1.422  1.00  5.580          H  
ATOM   6236 2HB  LYS A 389      13.339 -21.477  -0.682  1.00  5.580          H  
ATOM   6237 1HG  LYS A 389      11.330 -20.567  -1.951  1.00  5.580          H  
ATOM   6238 2HG  LYS A 389      12.441 -19.513  -2.818  1.00  5.580          H  
ATOM   6239 1HD  LYS A 389      12.728 -22.542  -2.751  1.00  5.580          H  
ATOM   6240 2HD  LYS A 389      11.852 -21.659  -4.011  1.00  5.580          H  
ATOM   6241 1HE  LYS A 389      13.979 -20.353  -4.463  1.00  5.580          H  
ATOM   6242 2HE  LYS A 389      14.811 -21.441  -3.339  1.00  5.580          H  
ATOM   6243 1HZ  LYS A 389      15.095 -22.158  -5.580  1.00  5.580          H  
ATOM   6244 2HZ  LYS A 389      14.213 -23.264  -4.728  1.00  5.580          H  
ATOM   6245 3HZ  LYS A 389      13.452 -22.279  -5.793  1.00  5.580          H  
ATOM   6246  N   ASP A 390      14.493 -18.893   1.677  1.00  2.820          N  
ATOM   6247  CA  ASP A 390      15.297 -18.924   2.881  1.00  3.040          C  
ATOM   6248  C   ASP A 390      14.423 -18.674   4.122  1.00  2.920          C  
ATOM   6249  O   ASP A 390      14.850 -18.913   5.255  1.00  3.250          O  
ATOM   6250  CB  ASP A 390      16.329 -17.819   2.756  1.00  4.170          C  
ATOM   6251  CG  ASP A 390      17.329 -18.092   1.672  1.00  4.170          C  
ATOM   6252  OD1 ASP A 390      17.677 -19.233   1.448  1.00  4.170          O  
ATOM   6253  OD2 ASP A 390      17.705 -17.146   1.009  1.00  4.170          O  
ATOM   6254  H   ASP A 390      14.608 -18.112   1.051  1.00  3.380          H  
ATOM   6255  HA  ASP A 390      15.775 -19.900   2.967  1.00  3.650          H  
ATOM   6256 1HB  ASP A 390      15.820 -16.899   2.522  1.00  5.000          H  
ATOM   6257 2HB  ASP A 390      16.844 -17.680   3.707  1.00  5.000          H  
ATOM   6258  N   ALA A 391      13.211 -18.157   3.897  1.00  2.660          N  
ATOM   6259  CA  ALA A 391      12.229 -17.870   4.930  1.00  2.910          C  
ATOM   6260  C   ALA A 391      11.815 -19.158   5.631  1.00  3.110          C  
ATOM   6261  O   ALA A 391      11.789 -20.230   5.029  1.00  3.750          O  
ATOM   6262  CB  ALA A 391      11.002 -17.193   4.329  1.00  3.970          C  
ATOM   6263  H   ALA A 391      12.939 -17.961   2.931  1.00  3.190          H  
ATOM   6264  HA  ALA A 391      12.687 -17.210   5.665  1.00  3.490          H  
ATOM   6265 1HB  ALA A 391      10.281 -16.977   5.117  1.00  4.770          H  
ATOM   6266 2HB  ALA A 391      11.289 -16.271   3.839  1.00  4.770          H  
ATOM   6267 3HB  ALA A 391      10.546 -17.856   3.592  1.00  4.770          H  
ATOM   6268  N   ASP A 392      11.463 -19.060   6.908  1.00  2.890          N  
ATOM   6269  CA  ASP A 392      11.010 -20.229   7.645  1.00  3.060          C  
ATOM   6270  C   ASP A 392       9.831 -20.927   6.922  1.00  2.710          C  
ATOM   6271  O   ASP A 392       8.909 -20.253   6.449  1.00  2.410          O  
ATOM   6272  CB  ASP A 392      10.638 -19.827   9.087  1.00  4.220          C  
ATOM   6273  CG  ASP A 392      10.109 -20.972   9.942  1.00  4.220          C  
ATOM   6274  OD1 ASP A 392       8.977 -21.348   9.713  1.00  4.220          O  
ATOM   6275  OD2 ASP A 392      10.801 -21.497  10.803  1.00  4.220          O  
ATOM   6276  H   ASP A 392      11.511 -18.166   7.373  1.00  3.470          H  
ATOM   6277  HA  ASP A 392      11.869 -20.883   7.707  1.00  3.670          H  
ATOM   6278 1HB  ASP A 392      11.534 -19.441   9.577  1.00  5.060          H  
ATOM   6279 2HB  ASP A 392       9.931 -19.024   9.094  1.00  5.060          H  
ATOM   6280  N   PRO A 393       9.866 -22.279   6.762  1.00  2.840          N  
ATOM   6281  CA  PRO A 393       8.851 -23.125   6.128  1.00  2.690          C  
ATOM   6282  C   PRO A 393       7.503 -23.233   6.861  1.00  2.410          C  
ATOM   6283  O   PRO A 393       6.541 -23.752   6.294  1.00  2.290          O  
ATOM   6284  CB  PRO A 393       9.541 -24.496   6.060  1.00  4.040          C  
ATOM   6285  CG  PRO A 393      10.549 -24.487   7.173  1.00  4.040          C  
ATOM   6286  CD  PRO A 393      11.040 -23.058   7.251  1.00  4.040          C  
ATOM   6287  HA  PRO A 393       8.682 -22.740   5.112  1.00  3.230          H  
ATOM   6288 1HB  PRO A 393       8.789 -25.291   6.176  1.00  4.840          H  
ATOM   6289 2HB  PRO A 393       9.998 -24.631   5.069  1.00  4.840          H  
ATOM   6290 1HG  PRO A 393      10.075 -24.819   8.112  1.00  4.840          H  
ATOM   6291 2HG  PRO A 393      11.356 -25.201   6.959  1.00  4.840          H  
ATOM   6292 1HD  PRO A 393      11.260 -22.859   8.307  1.00  4.840          H  
ATOM   6293 2HD  PRO A 393      11.912 -22.897   6.591  1.00  4.840          H  
ATOM   6294  N   LYS A 394       7.447 -22.847   8.141  1.00  2.400          N  
ATOM   6295  CA  LYS A 394       6.206 -22.932   8.898  1.00  2.210          C  
ATOM   6296  C   LYS A 394       5.451 -21.661   8.514  1.00  1.860          C  
ATOM   6297  O   LYS A 394       4.232 -21.653   8.299  1.00  1.920          O  
ATOM   6298  CB  LYS A 394       6.489 -22.995  10.399  1.00  3.170          C  
ATOM   6299  CG  LYS A 394       7.395 -24.130  10.833  1.00  3.170          C  
ATOM   6300  CD  LYS A 394       7.435 -24.285  12.367  1.00  3.170          C  
ATOM   6301  CE  LYS A 394       8.144 -23.120  13.158  1.00  3.170          C  
ATOM   6302  NZ  LYS A 394       9.652 -22.990  12.909  1.00  3.170          N  
ATOM   6303  H   LYS A 394       8.243 -22.413   8.598  1.00  2.880          H  
ATOM   6304  HA  LYS A 394       5.628 -23.799   8.582  1.00  2.650          H  
ATOM   6305 1HB  LYS A 394       6.857 -22.037  10.758  1.00  3.800          H  
ATOM   6306 2HB  LYS A 394       5.578 -23.223  10.899  1.00  3.800          H  
ATOM   6307 1HG  LYS A 394       7.036 -25.060  10.388  1.00  3.800          H  
ATOM   6308 2HG  LYS A 394       8.403 -23.939  10.460  1.00  3.800          H  
ATOM   6309 1HD  LYS A 394       6.414 -24.353  12.737  1.00  3.800          H  
ATOM   6310 2HD  LYS A 394       7.947 -25.216  12.606  1.00  3.800          H  
ATOM   6311 1HE  LYS A 394       7.666 -22.169  12.926  1.00  3.800          H  
ATOM   6312 2HE  LYS A 394       7.995 -23.330  14.216  1.00  3.800          H  
ATOM   6313 1HZ  LYS A 394      10.004 -22.250  13.490  1.00  3.800          H  
ATOM   6314 2HZ  LYS A 394      10.120 -23.846  13.146  1.00  3.800          H  
ATOM   6315 3HZ  LYS A 394       9.888 -22.731  11.930  1.00  3.800          H  
ATOM   6316  N   THR A 395       6.245 -20.599   8.369  1.00  1.670          N  
ATOM   6317  CA  THR A 395       5.821 -19.281   7.914  1.00  1.470          C  
ATOM   6318  C   THR A 395       5.668 -19.324   6.400  1.00  1.250          C  
ATOM   6319  O   THR A 395       5.960 -20.340   5.781  1.00  1.060          O  
ATOM   6320  CB  THR A 395       6.811 -18.158   8.305  1.00  2.140          C  
ATOM   6321  OG1 THR A 395       8.100 -18.452   7.778  1.00  2.140          O  
ATOM   6322  CG2 THR A 395       6.926 -17.959   9.827  1.00  2.140          C  
ATOM   6323  H   THR A 395       7.236 -20.735   8.626  1.00  2.000          H  
ATOM   6324  HA  THR A 395       4.849 -19.049   8.340  1.00  1.760          H  
ATOM   6325  HB  THR A 395       6.468 -17.239   7.855  1.00  2.570          H  
ATOM   6326  HG1 THR A 395       8.083 -18.759   6.848  1.00  2.570          H  
ATOM   6327 1HG2 THR A 395       7.628 -17.159  10.040  1.00  2.570          H  
ATOM   6328 2HG2 THR A 395       5.960 -17.696  10.234  1.00  2.570          H  
ATOM   6329 3HG2 THR A 395       7.280 -18.883  10.288  1.00  2.570          H  
ATOM   6330  N   ILE A 396       5.160 -18.245   5.805  1.00  1.380          N  
ATOM   6331  CA  ILE A 396       4.717 -17.429   4.675  1.00  1.260          C  
ATOM   6332  C   ILE A 396       3.209 -17.150   4.668  1.00  1.120          C  
ATOM   6333  O   ILE A 396       2.820 -16.003   4.498  1.00  0.990          O  
ATOM   6334  CB  ILE A 396       5.239 -17.948   3.300  1.00  1.810          C  
ATOM   6335  CG1 ILE A 396       4.733 -19.410   2.915  1.00  1.810          C  
ATOM   6336  CG2 ILE A 396       6.792 -17.846   3.310  1.00  1.810          C  
ATOM   6337  CD1 ILE A 396       5.055 -19.826   1.489  1.00  1.810          C  
ATOM   6338  H   ILE A 396       5.315 -18.883   5.044  1.00  1.660          H  
ATOM   6339  HA  ILE A 396       5.213 -16.469   4.767  1.00  1.510          H  
ATOM   6340  HB  ILE A 396       4.882 -17.291   2.534  1.00  2.170          H  
ATOM   6341 1HG1 ILE A 396       5.185 -20.148   3.554  1.00  2.170          H  
ATOM   6342 2HG1 ILE A 396       3.661 -19.463   3.011  1.00  2.170          H  
ATOM   6343 1HG2 ILE A 396       7.201 -18.127   2.343  1.00  2.170          H  
ATOM   6344 2HG2 ILE A 396       7.086 -16.821   3.523  1.00  2.170          H  
ATOM   6345 3HG2 ILE A 396       7.218 -18.500   4.074  1.00  2.170          H  
ATOM   6346 1HD1 ILE A 396       4.666 -20.828   1.313  1.00  2.170          H  
ATOM   6347 2HD1 ILE A 396       4.589 -19.135   0.796  1.00  2.170          H  
ATOM   6348 3HD1 ILE A 396       6.127 -19.830   1.322  1.00  2.170          H  
ATOM   6349  N   GLY A 397       2.342 -18.145   4.878  1.00  1.220          N  
ATOM   6350  CA  GLY A 397       0.899 -17.856   4.907  1.00  1.210          C  
ATOM   6351  C   GLY A 397       0.551 -16.852   6.019  1.00  0.940          C  
ATOM   6352  O   GLY A 397      -0.080 -15.809   5.785  1.00  1.050          O  
ATOM   6353  H   GLY A 397       2.652 -19.100   5.008  1.00  1.460          H  
ATOM   6354 1HA  GLY A 397       0.589 -17.454   3.940  1.00  1.450          H  
ATOM   6355 2HA  GLY A 397       0.344 -18.782   5.059  1.00  1.450          H  
ATOM   6356  N   TRP A 398       0.973 -17.185   7.240  1.00  0.740          N  
ATOM   6357  CA  TRP A 398       0.738 -16.330   8.399  1.00  0.650          C  
ATOM   6358  C   TRP A 398       1.535 -15.039   8.279  1.00  0.520          C  
ATOM   6359  O   TRP A 398       1.044 -13.967   8.625  1.00  0.550          O  
ATOM   6360  CB  TRP A 398       1.144 -17.071   9.668  1.00  0.950          C  
ATOM   6361  CG  TRP A 398       0.110 -18.038  10.207  1.00  0.950          C  
ATOM   6362  CD1 TRP A 398       0.036 -19.384   9.997  1.00  0.950          C  
ATOM   6363  CD2 TRP A 398      -0.960 -17.722  11.124  1.00  0.950          C  
ATOM   6364  NE1 TRP A 398      -1.016 -19.916  10.700  1.00  0.950          N  
ATOM   6365  CE2 TRP A 398      -1.630 -18.916  11.400  1.00  0.950          C  
ATOM   6366  CE3 TRP A 398      -1.389 -16.546  11.729  1.00  0.950          C  
ATOM   6367  CZ2 TRP A 398      -2.714 -18.963  12.258  1.00  0.950          C  
ATOM   6368  CZ3 TRP A 398      -2.470 -16.597  12.592  1.00  0.950          C  
ATOM   6369  CH2 TRP A 398      -3.111 -17.771  12.849  1.00  0.950          C  
ATOM   6370  H   TRP A 398       1.465 -18.061   7.352  1.00  0.890          H  
ATOM   6371  HA  TRP A 398      -0.324 -16.088   8.448  1.00  0.780          H  
ATOM   6372 1HB  TRP A 398       2.045 -17.620   9.459  1.00  1.140          H  
ATOM   6373 2HB  TRP A 398       1.379 -16.352  10.452  1.00  1.140          H  
ATOM   6374  HD1 TRP A 398       0.710 -19.956   9.365  1.00  1.140          H  
ATOM   6375  HE1 TRP A 398      -1.283 -20.890  10.711  1.00  1.140          H  
ATOM   6376  HE3 TRP A 398      -0.884 -15.606  11.522  1.00  1.140          H  
ATOM   6377  HZ2 TRP A 398      -3.240 -19.893  12.478  1.00  1.140          H  
ATOM   6378  HZ3 TRP A 398      -2.802 -15.673  13.055  1.00  1.140          H  
ATOM   6379  HH2 TRP A 398      -3.951 -17.770  13.530  1.00  1.140          H  
ATOM   6380  N   MET A 399       2.761 -15.141   7.770  1.00  0.540          N  
ATOM   6381  CA  MET A 399       3.630 -13.981   7.627  1.00  0.600          C  
ATOM   6382  C   MET A 399       3.003 -12.950   6.692  1.00  0.590          C  
ATOM   6383  O   MET A 399       3.065 -11.742   6.952  1.00  0.680          O  
ATOM   6384  CB  MET A 399       4.996 -14.443   7.160  1.00  0.820          C  
ATOM   6385  CG  MET A 399       6.006 -13.375   6.973  1.00  0.820          C  
ATOM   6386  SD  MET A 399       7.642 -13.998   6.547  1.00  0.820          S  
ATOM   6387  CE  MET A 399       8.264 -14.513   8.149  1.00  0.820          C  
ATOM   6388  H   MET A 399       3.084 -16.049   7.477  1.00  0.650          H  
ATOM   6389  HA  MET A 399       3.743 -13.515   8.604  1.00  0.720          H  
ATOM   6390 1HB  MET A 399       5.374 -15.174   7.853  1.00  0.980          H  
ATOM   6391 2HB  MET A 399       4.881 -14.913   6.214  1.00  0.980          H  
ATOM   6392 1HG  MET A 399       5.664 -12.787   6.152  1.00  0.980          H  
ATOM   6393 2HG  MET A 399       6.076 -12.748   7.843  1.00  0.980          H  
ATOM   6394 1HE  MET A 399       9.269 -14.926   8.037  1.00  0.980          H  
ATOM   6395 2HE  MET A 399       8.306 -13.656   8.815  1.00  0.980          H  
ATOM   6396 3HE  MET A 399       7.619 -15.259   8.573  1.00  0.980          H  
ATOM   6397  N   PHE A 400       2.408 -13.425   5.600  1.00  0.640          N  
ATOM   6398  CA  PHE A 400       1.736 -12.552   4.667  1.00  0.740          C  
ATOM   6399  C   PHE A 400       0.591 -11.833   5.389  1.00  0.640          C  
ATOM   6400  O   PHE A 400       0.491 -10.613   5.335  1.00  0.680          O  
ATOM   6401  CB  PHE A 400       1.198 -13.339   3.478  1.00  1.000          C  
ATOM   6402  CG  PHE A 400       0.587 -12.490   2.418  1.00  1.000          C  
ATOM   6403  CD1 PHE A 400       1.417 -11.882   1.481  1.00  1.000          C  
ATOM   6404  CD2 PHE A 400      -0.786 -12.286   2.336  1.00  1.000          C  
ATOM   6405  CE1 PHE A 400       0.902 -11.106   0.480  1.00  1.000          C  
ATOM   6406  CE2 PHE A 400      -1.308 -11.499   1.329  1.00  1.000          C  
ATOM   6407  CZ  PHE A 400      -0.457 -10.913   0.393  1.00  1.000          C  
ATOM   6408  H   PHE A 400       2.456 -14.423   5.384  1.00  0.770          H  
ATOM   6409  HA  PHE A 400       2.445 -11.810   4.306  1.00  0.890          H  
ATOM   6410 1HB  PHE A 400       2.001 -13.924   3.031  1.00  1.200          H  
ATOM   6411 2HB  PHE A 400       0.447 -14.053   3.823  1.00  1.200          H  
ATOM   6412  HD1 PHE A 400       2.497 -12.035   1.544  1.00  1.200          H  
ATOM   6413  HD2 PHE A 400      -1.452 -12.756   3.065  1.00  1.200          H  
ATOM   6414  HE1 PHE A 400       1.577 -10.651  -0.250  1.00  1.200          H  
ATOM   6415  HE2 PHE A 400      -2.392 -11.348   1.260  1.00  1.200          H  
ATOM   6416  HZ  PHE A 400      -0.866 -10.303  -0.413  1.00  1.200          H  
ATOM   6417  N   SER A 401      -0.257 -12.545   6.139  1.00  0.610          N  
ATOM   6418  CA  SER A 401      -1.374 -11.819   6.761  1.00  0.690          C  
ATOM   6419  C   SER A 401      -0.876 -10.702   7.674  1.00  0.700          C  
ATOM   6420  O   SER A 401      -1.436  -9.590   7.718  1.00  0.810          O  
ATOM   6421  CB  SER A 401      -2.157 -12.754   7.631  1.00  0.930          C  
ATOM   6422  OG  SER A 401      -1.418 -13.091   8.759  1.00  0.930          O  
ATOM   6423  H   SER A 401      -0.169 -13.569   6.199  1.00  0.730          H  
ATOM   6424  HA  SER A 401      -1.990 -11.396   5.982  1.00  0.830          H  
ATOM   6425 1HB  SER A 401      -3.080 -12.291   7.941  1.00  1.120          H  
ATOM   6426 2HB  SER A 401      -2.394 -13.656   7.075  1.00  1.120          H  
ATOM   6427  HG  SER A 401      -0.684 -13.652   8.465  1.00  1.120          H  
ATOM   6428  N   LEU A 402       0.259 -10.967   8.295  1.00  0.680          N  
ATOM   6429  CA  LEU A 402       0.909 -10.047   9.180  1.00  0.790          C  
ATOM   6430  C   LEU A 402       1.575  -8.859   8.470  1.00  0.750          C  
ATOM   6431  O   LEU A 402       1.771  -7.822   9.109  1.00  0.840          O  
ATOM   6432  CB  LEU A 402       1.891 -10.796  10.064  1.00  1.060          C  
ATOM   6433  CG  LEU A 402       1.372 -11.347  11.487  1.00  1.060          C  
ATOM   6434  CD1 LEU A 402       1.054 -10.176  12.423  1.00  1.060          C  
ATOM   6435  CD2 LEU A 402       0.131 -12.234  11.324  1.00  1.060          C  
ATOM   6436  H   LEU A 402       0.631 -11.920   8.218  1.00  0.820          H  
ATOM   6437  HA  LEU A 402       0.139  -9.634   9.818  1.00  0.950          H  
ATOM   6438 1HB  LEU A 402       2.270 -11.647   9.504  1.00  1.270          H  
ATOM   6439 2HB  LEU A 402       2.686 -10.131  10.230  1.00  1.270          H  
ATOM   6440  HG  LEU A 402       2.163 -11.937  11.938  1.00  1.270          H  
ATOM   6441 1HD1 LEU A 402       0.739 -10.565  13.388  1.00  1.270          H  
ATOM   6442 2HD1 LEU A 402       1.943  -9.564  12.554  1.00  1.270          H  
ATOM   6443 3HD1 LEU A 402       0.257  -9.561  12.017  1.00  1.270          H  
ATOM   6444 1HD2 LEU A 402      -0.176 -12.600  12.285  1.00  1.270          H  
ATOM   6445 2HD2 LEU A 402      -0.689 -11.664  10.882  1.00  1.270          H  
ATOM   6446 3HD2 LEU A 402       0.361 -13.070  10.696  1.00  1.270          H  
ATOM   6447  N   ILE A 403       1.969  -8.979   7.181  1.00  0.690          N  
ATOM   6448  CA  ILE A 403       2.595  -7.832   6.514  1.00  0.760          C  
ATOM   6449  C   ILE A 403       1.539  -6.765   6.376  1.00  0.650          C  
ATOM   6450  O   ILE A 403       1.782  -5.586   6.662  1.00  0.690          O  
ATOM   6451  CB  ILE A 403       3.209  -8.239   5.123  1.00  1.040          C  
ATOM   6452  CG1 ILE A 403       4.159  -7.208   4.519  1.00  1.040          C  
ATOM   6453  CG2 ILE A 403       2.153  -8.345   3.985  1.00  1.040          C  
ATOM   6454  CD1 ILE A 403       5.320  -6.831   5.310  1.00  1.040          C  
ATOM   6455  H   ILE A 403       1.842  -9.865   6.674  1.00  0.830          H  
ATOM   6456  HA  ILE A 403       3.378  -7.456   7.160  1.00  0.910          H  
ATOM   6457  HB  ILE A 403       3.677  -9.183   5.235  1.00  1.240          H  
ATOM   6458 1HG1 ILE A 403       4.548  -7.654   3.612  1.00  1.240          H  
ATOM   6459 2HG1 ILE A 403       3.608  -6.366   4.244  1.00  1.240          H  
ATOM   6460 1HG2 ILE A 403       2.659  -8.666   3.095  1.00  1.240          H  
ATOM   6461 2HG2 ILE A 403       1.423  -9.021   4.181  1.00  1.240          H  
ATOM   6462 3HG2 ILE A 403       1.682  -7.376   3.796  1.00  1.240          H  
ATOM   6463 1HD1 ILE A 403       5.948  -6.187   4.763  1.00  1.240          H  
ATOM   6464 2HD1 ILE A 403       4.977  -6.327   6.195  1.00  1.240          H  
ATOM   6465 3HD1 ILE A 403       5.874  -7.665   5.569  1.00  1.240          H  
ATOM   6466  N   TRP A 404       0.322  -7.205   6.055  1.00  0.550          N  
ATOM   6467  CA  TRP A 404      -0.774  -6.269   5.932  1.00  0.550          C  
ATOM   6468  C   TRP A 404      -1.091  -5.708   7.306  1.00  0.530          C  
ATOM   6469  O   TRP A 404      -1.148  -4.489   7.489  1.00  0.530          O  
ATOM   6470  CB  TRP A 404      -1.977  -6.959   5.310  1.00  0.770          C  
ATOM   6471  CG  TRP A 404      -1.782  -7.219   3.852  1.00  0.770          C  
ATOM   6472  CD1 TRP A 404      -1.589  -8.419   3.266  1.00  0.770          C  
ATOM   6473  CD2 TRP A 404      -1.762  -6.254   2.775  1.00  0.770          C  
ATOM   6474  NE1 TRP A 404      -1.453  -8.257   1.922  1.00  0.770          N  
ATOM   6475  CE2 TRP A 404      -1.556  -6.959   1.610  1.00  0.770          C  
ATOM   6476  CE3 TRP A 404      -1.903  -4.882   2.712  1.00  0.770          C  
ATOM   6477  CZ2 TRP A 404      -1.491  -6.346   0.393  1.00  0.770          C  
ATOM   6478  CZ3 TRP A 404      -1.845  -4.257   1.476  1.00  0.770          C  
ATOM   6479  CH2 TRP A 404      -1.643  -4.972   0.349  1.00  0.770          C  
ATOM   6480  H   TRP A 404       0.216  -8.207   5.844  1.00  0.660          H  
ATOM   6481  HA  TRP A 404      -0.467  -5.454   5.283  1.00  0.660          H  
ATOM   6482 1HB  TRP A 404      -2.137  -7.919   5.804  1.00  0.920          H  
ATOM   6483 2HB  TRP A 404      -2.871  -6.364   5.453  1.00  0.920          H  
ATOM   6484  HD1 TRP A 404      -1.544  -9.378   3.788  1.00  0.920          H  
ATOM   6485  HE1 TRP A 404      -1.300  -8.983   1.251  1.00  0.920          H  
ATOM   6486  HE3 TRP A 404      -2.048  -4.308   3.605  1.00  0.920          H  
ATOM   6487  HZ2 TRP A 404      -1.331  -6.909  -0.520  1.00  0.920          H  
ATOM   6488  HZ3 TRP A 404      -1.958  -3.170   1.433  1.00  0.920          H  
ATOM   6489  HH2 TRP A 404      -1.595  -4.454  -0.612  1.00  0.920          H  
ATOM   6490  N   GLY A 405      -1.108  -6.592   8.309  1.00  0.570          N  
ATOM   6491  CA  GLY A 405      -1.361  -6.214   9.692  1.00  0.640          C  
ATOM   6492  C   GLY A 405      -0.456  -5.070  10.119  1.00  0.620          C  
ATOM   6493  O   GLY A 405      -0.923  -4.029  10.605  1.00  0.620          O  
ATOM   6494  H   GLY A 405      -1.041  -7.591   8.090  1.00  0.680          H  
ATOM   6495 1HA  GLY A 405      -2.401  -5.948   9.825  1.00  0.770          H  
ATOM   6496 2HA  GLY A 405      -1.159  -7.077  10.326  1.00  0.770          H  
ATOM   6497  N   PHE A 406       0.850  -5.268   9.964  1.00  0.630          N  
ATOM   6498  CA  PHE A 406       1.808  -4.252  10.342  1.00  0.650          C  
ATOM   6499  C   PHE A 406       1.540  -2.957   9.609  1.00  0.610          C  
ATOM   6500  O   PHE A 406       1.455  -1.896  10.234  1.00  0.660          O  
ATOM   6501  CB  PHE A 406       3.239  -4.677  10.027  1.00  0.900          C  
ATOM   6502  CG  PHE A 406       4.242  -3.603  10.367  1.00  0.900          C  
ATOM   6503  CD1 PHE A 406       4.749  -3.502  11.646  1.00  0.900          C  
ATOM   6504  CD2 PHE A 406       4.651  -2.670   9.426  1.00  0.900          C  
ATOM   6505  CE1 PHE A 406       5.646  -2.507  11.971  1.00  0.900          C  
ATOM   6506  CE2 PHE A 406       5.536  -1.678   9.761  1.00  0.900          C  
ATOM   6507  CZ  PHE A 406       6.035  -1.596  11.024  1.00  0.900          C  
ATOM   6508  H   PHE A 406       1.172  -6.155   9.570  1.00  0.760          H  
ATOM   6509  HA  PHE A 406       1.716  -4.069  11.411  1.00  0.780          H  
ATOM   6510 1HB  PHE A 406       3.479  -5.569  10.597  1.00  1.080          H  
ATOM   6511 2HB  PHE A 406       3.327  -4.928   8.967  1.00  1.080          H  
ATOM   6512  HD1 PHE A 406       4.434  -4.221  12.402  1.00  1.080          H  
ATOM   6513  HD2 PHE A 406       4.264  -2.727   8.410  1.00  1.080          H  
ATOM   6514  HE1 PHE A 406       6.040  -2.442  12.986  1.00  1.080          H  
ATOM   6515  HE2 PHE A 406       5.848  -0.953   9.018  1.00  1.080          H  
ATOM   6516  HZ  PHE A 406       6.740  -0.804  11.278  1.00  1.080          H  
ATOM   6517  N   GLY A 407       1.421  -3.029   8.273  1.00  0.560          N  
ATOM   6518  CA  GLY A 407       1.258  -1.838   7.464  1.00  0.590          C  
ATOM   6519  C   GLY A 407       0.035  -1.014   7.835  1.00  0.540          C  
ATOM   6520  O   GLY A 407       0.098   0.218   7.812  1.00  0.620          O  
ATOM   6521  H   GLY A 407       1.464  -3.941   7.803  1.00  0.670          H  
ATOM   6522 1HA  GLY A 407       2.144  -1.223   7.577  1.00  0.710          H  
ATOM   6523 2HA  GLY A 407       1.207  -2.132   6.420  1.00  0.710          H  
ATOM   6524  N   TYR A 408      -1.067  -1.664   8.199  1.00  0.490          N  
ATOM   6525  CA  TYR A 408      -2.247  -0.904   8.563  1.00  0.540          C  
ATOM   6526  C   TYR A 408      -2.170  -0.350   9.983  1.00  0.570          C  
ATOM   6527  O   TYR A 408      -2.631   0.768  10.228  1.00  0.600          O  
ATOM   6528  CB  TYR A 408      -3.502  -1.725   8.341  1.00  0.740          C  
ATOM   6529  CG  TYR A 408      -3.775  -1.980   6.906  1.00  0.740          C  
ATOM   6530  CD1 TYR A 408      -3.873  -3.282   6.452  1.00  0.740          C  
ATOM   6531  CD2 TYR A 408      -3.877  -0.928   6.019  1.00  0.740          C  
ATOM   6532  CE1 TYR A 408      -4.069  -3.523   5.124  1.00  0.740          C  
ATOM   6533  CE2 TYR A 408      -4.056  -1.180   4.697  1.00  0.740          C  
ATOM   6534  CZ  TYR A 408      -4.146  -2.464   4.245  1.00  0.740          C  
ATOM   6535  OH  TYR A 408      -4.286  -2.696   2.903  1.00  0.740          O  
ATOM   6536  H   TYR A 408      -1.087  -2.689   8.142  1.00  0.590          H  
ATOM   6537  HA  TYR A 408      -2.297  -0.048   7.902  1.00  0.650          H  
ATOM   6538 1HB  TYR A 408      -3.356  -2.676   8.807  1.00  0.880          H  
ATOM   6539 2HB  TYR A 408      -4.358  -1.244   8.788  1.00  0.880          H  
ATOM   6540  HD1 TYR A 408      -3.788  -4.117   7.151  1.00  0.880          H  
ATOM   6541  HD2 TYR A 408      -3.796   0.100   6.353  1.00  0.880          H  
ATOM   6542  HE1 TYR A 408      -4.143  -4.546   4.761  1.00  0.880          H  
ATOM   6543  HE2 TYR A 408      -4.110  -0.353   3.992  1.00  0.880          H  
ATOM   6544  HH  TYR A 408      -4.355  -3.647   2.747  1.00  0.880          H  
ATOM   6545  N   MET A 409      -1.603  -1.082  10.944  1.00  0.650          N  
ATOM   6546  CA  MET A 409      -1.530  -0.474  12.274  1.00  0.790          C  
ATOM   6547  C   MET A 409      -0.573   0.739  12.219  1.00  0.690          C  
ATOM   6548  O   MET A 409      -0.820   1.786  12.839  1.00  0.690          O  
ATOM   6549  CB  MET A 409      -1.104  -1.506  13.311  1.00  1.050          C  
ATOM   6550  CG  MET A 409      -2.170  -2.598  13.606  1.00  1.050          C  
ATOM   6551  SD  MET A 409      -3.785  -1.941  14.175  1.00  1.050          S  
ATOM   6552  CE  MET A 409      -3.386  -1.267  15.779  1.00  1.050          C  
ATOM   6553  H   MET A 409      -1.265  -2.036  10.755  1.00  0.780          H  
ATOM   6554  HA  MET A 409      -2.517  -0.101  12.542  1.00  0.950          H  
ATOM   6555 1HB  MET A 409      -0.219  -2.027  12.932  1.00  1.260          H  
ATOM   6556 2HB  MET A 409      -0.818  -1.013  14.232  1.00  1.260          H  
ATOM   6557 1HG  MET A 409      -2.338  -3.183  12.703  1.00  1.260          H  
ATOM   6558 2HG  MET A 409      -1.790  -3.276  14.372  1.00  1.260          H  
ATOM   6559 1HE  MET A 409      -4.280  -0.853  16.231  1.00  1.260          H  
ATOM   6560 2HE  MET A 409      -2.990  -2.057  16.420  1.00  1.260          H  
ATOM   6561 3HE  MET A 409      -2.644  -0.479  15.672  1.00  1.260          H  
ATOM   6562  N   PHE A 410       0.493   0.586  11.422  1.00  0.670          N  
ATOM   6563  CA  PHE A 410       1.517   1.582  11.135  1.00  0.710          C  
ATOM   6564  C   PHE A 410       0.846   2.820  10.512  1.00  0.670          C  
ATOM   6565  O   PHE A 410       1.072   3.959  10.944  1.00  0.740          O  
ATOM   6566  CB  PHE A 410       2.551   0.921  10.219  1.00  0.980          C  
ATOM   6567  CG  PHE A 410       3.704   1.699   9.771  1.00  0.980          C  
ATOM   6568  CD1 PHE A 410       4.839   1.808  10.551  1.00  0.980          C  
ATOM   6569  CD2 PHE A 410       3.677   2.299   8.556  1.00  0.980          C  
ATOM   6570  CE1 PHE A 410       5.928   2.506  10.095  1.00  0.980          C  
ATOM   6571  CE2 PHE A 410       4.744   3.002   8.103  1.00  0.980          C  
ATOM   6572  CZ  PHE A 410       5.879   3.101   8.867  1.00  0.980          C  
ATOM   6573  H   PHE A 410       0.632  -0.331  10.989  1.00  0.800          H  
ATOM   6574  HA  PHE A 410       1.997   1.873  12.069  1.00  0.850          H  
ATOM   6575 1HB  PHE A 410       2.934   0.036  10.721  1.00  1.170          H  
ATOM   6576 2HB  PHE A 410       2.043   0.571   9.340  1.00  1.170          H  
ATOM   6577  HD1 PHE A 410       4.863   1.320  11.527  1.00  1.170          H  
ATOM   6578  HD2 PHE A 410       2.785   2.197   7.944  1.00  1.170          H  
ATOM   6579  HE1 PHE A 410       6.829   2.584  10.708  1.00  1.170          H  
ATOM   6580  HE2 PHE A 410       4.692   3.470   7.121  1.00  1.170          H  
ATOM   6581  HZ  PHE A 410       6.735   3.650   8.497  1.00  1.170          H  
ATOM   6582  N   PHE A 411      -0.010   2.585   9.507  1.00  0.630          N  
ATOM   6583  CA  PHE A 411      -0.757   3.632   8.839  1.00  0.690          C  
ATOM   6584  C   PHE A 411      -1.666   4.375   9.820  1.00  0.680          C  
ATOM   6585  O   PHE A 411      -1.701   5.608   9.800  1.00  0.700          O  
ATOM   6586  CB  PHE A 411      -1.560   3.044   7.674  1.00  0.940          C  
ATOM   6587  CG  PHE A 411      -2.358   4.034   6.826  1.00  0.940          C  
ATOM   6588  CD1 PHE A 411      -1.926   5.338   6.612  1.00  0.940          C  
ATOM   6589  CD2 PHE A 411      -3.523   3.638   6.201  1.00  0.940          C  
ATOM   6590  CE1 PHE A 411      -2.634   6.190   5.827  1.00  0.940          C  
ATOM   6591  CE2 PHE A 411      -4.240   4.507   5.423  1.00  0.940          C  
ATOM   6592  CZ  PHE A 411      -3.792   5.785   5.238  1.00  0.940          C  
ATOM   6593  H   PHE A 411      -0.113   1.636   9.147  1.00  0.760          H  
ATOM   6594  HA  PHE A 411      -0.038   4.345   8.453  1.00  0.830          H  
ATOM   6595 1HB  PHE A 411      -0.906   2.477   7.029  1.00  1.130          H  
ATOM   6596 2HB  PHE A 411      -2.251   2.328   8.077  1.00  1.130          H  
ATOM   6597  HD1 PHE A 411      -1.020   5.698   7.071  1.00  1.130          H  
ATOM   6598  HD2 PHE A 411      -3.872   2.624   6.332  1.00  1.130          H  
ATOM   6599  HE1 PHE A 411      -2.280   7.194   5.675  1.00  1.130          H  
ATOM   6600  HE2 PHE A 411      -5.157   4.186   4.950  1.00  1.130          H  
ATOM   6601  HZ  PHE A 411      -4.353   6.478   4.612  1.00  1.130          H  
ATOM   6602  N   THR A 412      -2.380   3.651  10.699  1.00  0.700          N  
ATOM   6603  CA  THR A 412      -3.279   4.304  11.662  1.00  0.770          C  
ATOM   6604  C   THR A 412      -2.518   5.379  12.428  1.00  0.780          C  
ATOM   6605  O   THR A 412      -3.015   6.496  12.594  1.00  0.870          O  
ATOM   6606  CB  THR A 412      -3.885   3.322  12.699  1.00  1.050          C  
ATOM   6607  OG1 THR A 412      -4.602   2.300  12.043  1.00  1.050          O  
ATOM   6608  CG2 THR A 412      -4.888   4.085  13.572  1.00  1.050          C  
ATOM   6609  H   THR A 412      -2.338   2.629  10.650  1.00  0.840          H  
ATOM   6610  HA  THR A 412      -4.087   4.773  11.118  1.00  0.920          H  
ATOM   6611  HB  THR A 412      -3.101   2.883  13.318  1.00  1.260          H  
ATOM   6612  HG1 THR A 412      -3.973   1.712  11.589  1.00  1.260          H  
ATOM   6613 1HG2 THR A 412      -5.336   3.399  14.289  1.00  1.260          H  
ATOM   6614 2HG2 THR A 412      -4.391   4.886  14.109  1.00  1.260          H  
ATOM   6615 3HG2 THR A 412      -5.663   4.504  12.933  1.00  1.260          H  
ATOM   6616  N   PHE A 413      -1.313   5.036  12.904  1.00  0.770          N  
ATOM   6617  CA  PHE A 413      -0.466   5.985  13.622  1.00  0.890          C  
ATOM   6618  C   PHE A 413      -0.210   7.237  12.769  1.00  0.880          C  
ATOM   6619  O   PHE A 413      -0.414   8.368  13.240  1.00  0.930          O  
ATOM   6620  CB  PHE A 413       0.839   5.280  14.022  1.00  1.200          C  
ATOM   6621  CG  PHE A 413       1.910   6.106  14.649  1.00  1.200          C  
ATOM   6622  CD1 PHE A 413       1.835   6.499  15.974  1.00  1.200          C  
ATOM   6623  CD2 PHE A 413       3.036   6.445  13.914  1.00  1.200          C  
ATOM   6624  CE1 PHE A 413       2.860   7.222  16.549  1.00  1.200          C  
ATOM   6625  CE2 PHE A 413       4.060   7.159  14.486  1.00  1.200          C  
ATOM   6626  CZ  PHE A 413       3.972   7.548  15.807  1.00  1.200          C  
ATOM   6627  H   PHE A 413      -1.014   4.061  12.778  1.00  0.920          H  
ATOM   6628  HA  PHE A 413      -0.981   6.288  14.530  1.00  1.070          H  
ATOM   6629 1HB  PHE A 413       0.595   4.475  14.711  1.00  1.440          H  
ATOM   6630 2HB  PHE A 413       1.264   4.814  13.151  1.00  1.440          H  
ATOM   6631  HD1 PHE A 413       0.961   6.229  16.565  1.00  1.440          H  
ATOM   6632  HD2 PHE A 413       3.108   6.130  12.868  1.00  1.440          H  
ATOM   6633  HE1 PHE A 413       2.793   7.529  17.592  1.00  1.440          H  
ATOM   6634  HE2 PHE A 413       4.940   7.418  13.898  1.00  1.440          H  
ATOM   6635  HZ  PHE A 413       4.782   8.115  16.263  1.00  1.440          H  
ATOM   6636  N   SER A 414       0.196   7.046  11.506  1.00  0.870          N  
ATOM   6637  CA  SER A 414       0.441   8.185  10.619  1.00  0.940          C  
ATOM   6638  C   SER A 414      -0.823   9.042  10.394  1.00  0.900          C  
ATOM   6639  O   SER A 414      -0.739  10.278  10.370  1.00  1.000          O  
ATOM   6640  CB  SER A 414       0.963   7.715   9.275  1.00  1.290          C  
ATOM   6641  OG  SER A 414       2.242   7.144   9.377  1.00  1.290          O  
ATOM   6642  H   SER A 414       0.379   6.085  11.183  1.00  1.040          H  
ATOM   6643  HA  SER A 414       1.199   8.813  11.079  1.00  1.130          H  
ATOM   6644 1HB  SER A 414       0.275   6.991   8.847  1.00  1.550          H  
ATOM   6645 2HB  SER A 414       0.992   8.555   8.613  1.00  1.550          H  
ATOM   6646  HG  SER A 414       2.494   6.916   8.482  1.00  1.550          H  
ATOM   6647  N   LEU A 415      -1.996   8.400  10.251  1.00  0.800          N  
ATOM   6648  CA  LEU A 415      -3.253   9.136  10.058  1.00  0.830          C  
ATOM   6649  C   LEU A 415      -3.571  10.031  11.246  1.00  0.830          C  
ATOM   6650  O   LEU A 415      -4.003  11.186  11.075  1.00  0.860          O  
ATOM   6651  CB  LEU A 415      -4.446   8.181   9.885  1.00  1.150          C  
ATOM   6652  CG  LEU A 415      -4.575   7.395   8.599  1.00  1.150          C  
ATOM   6653  CD1 LEU A 415      -5.626   6.297   8.748  1.00  1.150          C  
ATOM   6654  CD2 LEU A 415      -5.047   8.329   7.515  1.00  1.150          C  
ATOM   6655  H   LEU A 415      -1.982   7.373  10.235  1.00  0.960          H  
ATOM   6656  HA  LEU A 415      -3.149   9.759   9.179  1.00  1.000          H  
ATOM   6657 1HB  LEU A 415      -4.458   7.479  10.716  1.00  1.380          H  
ATOM   6658 2HB  LEU A 415      -5.316   8.794   9.947  1.00  1.380          H  
ATOM   6659  HG  LEU A 415      -3.621   6.950   8.349  1.00  1.380          H  
ATOM   6660 1HD1 LEU A 415      -5.705   5.757   7.811  1.00  1.380          H  
ATOM   6661 2HD1 LEU A 415      -5.338   5.612   9.522  1.00  1.380          H  
ATOM   6662 3HD1 LEU A 415      -6.586   6.729   8.989  1.00  1.380          H  
ATOM   6663 1HD2 LEU A 415      -5.158   7.792   6.586  1.00  1.380          H  
ATOM   6664 2HD2 LEU A 415      -6.012   8.753   7.800  1.00  1.380          H  
ATOM   6665 3HD2 LEU A 415      -4.349   9.107   7.388  1.00  1.380          H  
ATOM   6666  N   ILE A 416      -3.344   9.520  12.450  1.00  0.850          N  
ATOM   6667  CA  ILE A 416      -3.591  10.283  13.655  1.00  0.970          C  
ATOM   6668  C   ILE A 416      -2.707  11.507  13.701  1.00  1.030          C  
ATOM   6669  O   ILE A 416      -3.178  12.602  14.004  1.00  1.100          O  
ATOM   6670  CB  ILE A 416      -3.437   9.440  14.925  1.00  1.310          C  
ATOM   6671  CG1 ILE A 416      -4.547   8.387  14.944  1.00  1.310          C  
ATOM   6672  CG2 ILE A 416      -3.545  10.371  16.174  1.00  1.310          C  
ATOM   6673  CD1 ILE A 416      -4.381   7.283  15.923  1.00  1.310          C  
ATOM   6674  H   ILE A 416      -3.033   8.539  12.510  1.00  1.020          H  
ATOM   6675  HA  ILE A 416      -4.623  10.629  13.617  1.00  1.160          H  
ATOM   6676  HB  ILE A 416      -2.472   8.920  14.909  1.00  1.570          H  
ATOM   6677 1HG1 ILE A 416      -5.454   8.885  15.183  1.00  1.570          H  
ATOM   6678 2HG1 ILE A 416      -4.645   7.956  13.948  1.00  1.570          H  
ATOM   6679 1HG2 ILE A 416      -3.452   9.793  17.085  1.00  1.570          H  
ATOM   6680 2HG2 ILE A 416      -2.759  11.123  16.164  1.00  1.570          H  
ATOM   6681 3HG2 ILE A 416      -4.519  10.870  16.160  1.00  1.570          H  
ATOM   6682 1HD1 ILE A 416      -5.240   6.617  15.846  1.00  1.570          H  
ATOM   6683 2HD1 ILE A 416      -3.467   6.736  15.689  1.00  1.570          H  
ATOM   6684 3HD1 ILE A 416      -4.324   7.671  16.931  1.00  1.570          H  
ATOM   6685  N   ILE A 417      -1.414  11.335  13.403  1.00  1.090          N  
ATOM   6686  CA  ILE A 417      -0.490  12.464  13.444  1.00  1.310          C  
ATOM   6687  C   ILE A 417      -0.883  13.576  12.498  1.00  1.290          C  
ATOM   6688  O   ILE A 417      -0.856  14.752  12.877  1.00  1.410          O  
ATOM   6689  CB  ILE A 417       0.946  12.047  13.072  1.00  1.750          C  
ATOM   6690  CG1 ILE A 417       1.512  11.140  14.157  1.00  1.750          C  
ATOM   6691  CG2 ILE A 417       1.850  13.333  12.867  1.00  1.750          C  
ATOM   6692  CD1 ILE A 417       2.774  10.425  13.765  1.00  1.750          C  
ATOM   6693  H   ILE A 417      -1.077  10.391  13.182  1.00  1.310          H  
ATOM   6694  HA  ILE A 417      -0.488  12.859  14.459  1.00  1.570          H  
ATOM   6695  HB  ILE A 417       0.922  11.467  12.145  1.00  2.100          H  
ATOM   6696 1HG1 ILE A 417       1.716  11.740  15.042  1.00  2.100          H  
ATOM   6697 2HG1 ILE A 417       0.765  10.387  14.417  1.00  2.100          H  
ATOM   6698 1HG2 ILE A 417       2.855  13.044  12.598  1.00  2.100          H  
ATOM   6699 2HG2 ILE A 417       1.464  13.967  12.074  1.00  2.100          H  
ATOM   6700 3HG2 ILE A 417       1.878  13.908  13.797  1.00  2.100          H  
ATOM   6701 1HD1 ILE A 417       3.084   9.822  14.592  1.00  2.100          H  
ATOM   6702 2HD1 ILE A 417       2.583   9.788  12.900  1.00  2.100          H  
ATOM   6703 3HD1 ILE A 417       3.561  11.126  13.527  1.00  2.100          H  
ATOM   6704  N   VAL A 418      -1.215  13.239  11.252  1.00  1.250          N  
ATOM   6705  CA  VAL A 418      -1.521  14.320  10.328  1.00  1.400          C  
ATOM   6706  C   VAL A 418      -2.817  15.048  10.686  1.00  1.290          C  
ATOM   6707  O   VAL A 418      -2.885  16.254  10.499  1.00  1.420          O  
ATOM   6708  CB  VAL A 418      -1.504  13.837   8.861  1.00  1.900          C  
ATOM   6709  CG1 VAL A 418      -0.121  13.257   8.578  1.00  1.900          C  
ATOM   6710  CG2 VAL A 418      -2.587  12.811   8.593  1.00  1.900          C  
ATOM   6711  H   VAL A 418      -1.214  12.252  10.973  1.00  1.500          H  
ATOM   6712  HA  VAL A 418      -0.715  15.047  10.409  1.00  1.680          H  
ATOM   6713  HB  VAL A 418      -1.648  14.694   8.200  1.00  2.280          H  
ATOM   6714 1HG1 VAL A 418      -0.047  12.929   7.575  1.00  2.280          H  
ATOM   6715 2HG1 VAL A 418       0.638  14.015   8.761  1.00  2.280          H  
ATOM   6716 3HG1 VAL A 418       0.048  12.410   9.231  1.00  2.280          H  
ATOM   6717 1HG2 VAL A 418      -2.538  12.495   7.567  1.00  2.280          H  
ATOM   6718 2HG2 VAL A 418      -2.428  11.963   9.233  1.00  2.280          H  
ATOM   6719 3HG2 VAL A 418      -3.568  13.230   8.780  1.00  2.280          H  
ATOM   6720  N   SER A 419      -3.833  14.355  11.214  1.00  1.110          N  
ATOM   6721  CA  SER A 419      -5.045  15.053  11.651  1.00  1.120          C  
ATOM   6722  C   SER A 419      -4.771  15.927  12.900  1.00  0.940          C  
ATOM   6723  O   SER A 419      -5.196  17.099  12.975  1.00  1.060          O  
ATOM   6724  CB  SER A 419      -6.150  14.053  11.924  1.00  1.560          C  
ATOM   6725  OG  SER A 419      -7.337  14.695  12.342  1.00  1.560          O  
ATOM   6726  H   SER A 419      -3.779  13.332  11.296  1.00  1.330          H  
ATOM   6727  HA  SER A 419      -5.372  15.706  10.843  1.00  1.340          H  
ATOM   6728 1HB  SER A 419      -6.342  13.476  11.023  1.00  1.880          H  
ATOM   6729 2HB  SER A 419      -5.811  13.360  12.683  1.00  1.880          H  
ATOM   6730  HG  SER A 419      -8.047  14.022  12.305  1.00  1.880          H  
ATOM   6731  N   SER A 420      -4.074  15.326  13.880  1.00  0.850          N  
ATOM   6732  CA  SER A 420      -3.755  15.909  15.177  1.00  0.980          C  
ATOM   6733  C   SER A 420      -2.812  17.113  15.219  1.00  1.090          C  
ATOM   6734  O   SER A 420      -3.144  18.124  15.837  1.00  1.220          O  
ATOM   6735  CB  SER A 420      -3.172  14.834  16.067  1.00  1.320          C  
ATOM   6736  OG  SER A 420      -2.847  15.348  17.323  1.00  1.320          O  
ATOM   6737  H   SER A 420      -3.758  14.363  13.740  1.00  1.020          H  
ATOM   6738  HA  SER A 420      -4.699  16.221  15.618  1.00  1.180          H  
ATOM   6739 1HB  SER A 420      -3.886  14.017  16.171  1.00  1.580          H  
ATOM   6740 2HB  SER A 420      -2.276  14.430  15.598  1.00  1.580          H  
ATOM   6741  HG  SER A 420      -2.497  14.611  17.827  1.00  1.580          H  
ATOM   6742  N   ILE A 421      -1.655  17.094  14.550  1.00  1.240          N  
ATOM   6743  CA  ILE A 421      -0.815  18.262  14.806  1.00  1.630          C  
ATOM   6744  C   ILE A 421      -1.394  19.600  14.256  1.00  1.650          C  
ATOM   6745  O   ILE A 421      -1.085  20.655  14.826  1.00  1.760          O  
ATOM   6746  CB  ILE A 421       0.692  18.003  14.468  1.00  2.130          C  
ATOM   6747  CG1 ILE A 421       0.998  17.774  12.995  1.00  2.130          C  
ATOM   6748  CG2 ILE A 421       1.126  16.797  15.319  1.00  2.130          C  
ATOM   6749  CD1 ILE A 421       2.487  17.689  12.651  1.00  2.130          C  
ATOM   6750  H   ILE A 421      -1.370  16.284  13.986  1.00  1.490          H  
ATOM   6751  HA  ILE A 421      -0.791  18.385  15.886  1.00  1.960          H  
ATOM   6752  HB  ILE A 421       1.261  18.852  14.745  1.00  2.550          H  
ATOM   6753 1HG1 ILE A 421       0.506  16.864  12.658  1.00  2.550          H  
ATOM   6754 2HG1 ILE A 421       0.627  18.622  12.440  1.00  2.550          H  
ATOM   6755 1HG2 ILE A 421       2.180  16.589  15.194  1.00  2.550          H  
ATOM   6756 2HG2 ILE A 421       0.937  17.019  16.366  1.00  2.550          H  
ATOM   6757 3HG2 ILE A 421       0.548  15.916  15.027  1.00  2.550          H  
ATOM   6758 1HD1 ILE A 421       2.606  17.560  11.582  1.00  2.550          H  
ATOM   6759 2HD1 ILE A 421       2.981  18.612  12.958  1.00  2.550          H  
ATOM   6760 3HD1 ILE A 421       2.951  16.849  13.148  1.00  2.550          H  
ATOM   6761  N   PRO A 422      -2.191  19.648  13.156  1.00  1.740          N  
ATOM   6762  CA  PRO A 422      -2.950  20.811  12.742  1.00  2.000          C  
ATOM   6763  C   PRO A 422      -3.909  21.201  13.864  1.00  1.770          C  
ATOM   6764  O   PRO A 422      -3.921  22.339  14.331  1.00  2.030          O  
ATOM   6765  CB  PRO A 422      -3.708  20.317  11.513  1.00  3.000          C  
ATOM   6766  CG  PRO A 422      -2.840  19.260  10.966  1.00  3.000          C  
ATOM   6767  CD  PRO A 422      -2.297  18.555  12.185  1.00  3.000          C  
ATOM   6768  HA  PRO A 422      -2.264  21.636  12.502  1.00  2.400          H  
ATOM   6769 1HB  PRO A 422      -4.697  19.930  11.801  1.00  3.600          H  
ATOM   6770 2HB  PRO A 422      -3.884  21.143  10.821  1.00  3.600          H  
ATOM   6771 1HG  PRO A 422      -3.452  18.584  10.367  1.00  3.600          H  
ATOM   6772 2HG  PRO A 422      -2.070  19.645  10.314  1.00  3.600          H  
ATOM   6773 1HD  PRO A 422      -3.016  17.863  12.485  1.00  3.600          H  
ATOM   6774 2HD  PRO A 422      -1.394  18.080  11.944  1.00  3.600          H  
ATOM   6775  N   LEU A 423      -4.726  20.224  14.303  1.00  1.420          N  
ATOM   6776  CA  LEU A 423      -5.725  20.416  15.358  1.00  1.540          C  
ATOM   6777  C   LEU A 423      -5.157  21.079  16.605  1.00  1.720          C  
ATOM   6778  O   LEU A 423      -5.775  21.966  17.198  1.00  2.040          O  
ATOM   6779  CB  LEU A 423      -6.293  19.051  15.766  1.00  2.110          C  
ATOM   6780  CG  LEU A 423      -7.375  19.008  16.851  1.00  2.110          C  
ATOM   6781  CD1 LEU A 423      -8.652  19.705  16.357  1.00  2.110          C  
ATOM   6782  CD2 LEU A 423      -7.600  17.548  17.220  1.00  2.110          C  
ATOM   6783  H   LEU A 423      -4.689  19.283  13.890  1.00  1.700          H  
ATOM   6784  HA  LEU A 423      -6.512  21.047  14.952  1.00  1.850          H  
ATOM   6785 1HB  LEU A 423      -6.679  18.558  14.873  1.00  2.530          H  
ATOM   6786 2HB  LEU A 423      -5.483  18.461  16.142  1.00  2.530          H  
ATOM   6787  HG  LEU A 423      -7.029  19.544  17.739  1.00  2.530          H  
ATOM   6788 1HD1 LEU A 423      -9.407  19.681  17.128  1.00  2.530          H  
ATOM   6789 2HD1 LEU A 423      -8.441  20.744  16.118  1.00  2.530          H  
ATOM   6790 3HD1 LEU A 423      -9.024  19.195  15.469  1.00  2.530          H  
ATOM   6791 1HD2 LEU A 423      -8.341  17.475  18.009  1.00  2.530          H  
ATOM   6792 2HD2 LEU A 423      -7.940  17.004  16.347  1.00  2.530          H  
ATOM   6793 3HD2 LEU A 423      -6.662  17.118  17.573  1.00  2.530          H  
ATOM   6794  N   LEU A 424      -3.961  20.645  16.987  1.00  1.690          N  
ATOM   6795  CA  LEU A 424      -3.284  21.110  18.186  1.00  2.090          C  
ATOM   6796  C   LEU A 424      -2.573  22.454  18.037  1.00  2.440          C  
ATOM   6797  O   LEU A 424      -2.025  22.962  19.018  1.00  2.670          O  
ATOM   6798  CB  LEU A 424      -2.234  20.076  18.603  1.00  2.770          C  
ATOM   6799  CG  LEU A 424      -2.722  18.673  19.042  1.00  2.770          C  
ATOM   6800  CD1 LEU A 424      -1.495  17.794  19.231  1.00  2.770          C  
ATOM   6801  CD2 LEU A 424      -3.543  18.757  20.327  1.00  2.770          C  
ATOM   6802  H   LEU A 424      -3.545  19.883  16.442  1.00  2.030          H  
ATOM   6803  HA  LEU A 424      -4.029  21.221  18.967  1.00  2.510          H  
ATOM   6804 1HB  LEU A 424      -1.604  19.914  17.745  1.00  3.320          H  
ATOM   6805 2HB  LEU A 424      -1.627  20.493  19.403  1.00  3.320          H  
ATOM   6806  HG  LEU A 424      -3.337  18.236  18.263  1.00  3.320          H  
ATOM   6807 1HD1 LEU A 424      -1.809  16.793  19.521  1.00  3.320          H  
ATOM   6808 2HD1 LEU A 424      -0.940  17.738  18.295  1.00  3.320          H  
ATOM   6809 3HD1 LEU A 424      -0.859  18.215  20.006  1.00  3.320          H  
ATOM   6810 1HD2 LEU A 424      -3.861  17.754  20.613  1.00  3.320          H  
ATOM   6811 2HD2 LEU A 424      -2.934  19.186  21.123  1.00  3.320          H  
ATOM   6812 3HD2 LEU A 424      -4.425  19.372  20.173  1.00  3.320          H  
ATOM   6813  N   GLY A 425      -2.552  23.026  16.830  1.00  2.890          N  
ATOM   6814  CA  GLY A 425      -1.890  24.304  16.622  1.00  3.490          C  
ATOM   6815  C   GLY A 425      -0.370  24.220  16.653  1.00  3.480          C  
ATOM   6816  O   GLY A 425       0.294  25.180  17.049  1.00  4.090          O  
ATOM   6817  H   GLY A 425      -3.041  22.592  16.043  1.00  3.470          H  
ATOM   6818 1HA  GLY A 425      -2.208  24.703  15.658  1.00  4.190          H  
ATOM   6819 2HA  GLY A 425      -2.232  25.007  17.380  1.00  4.190          H  
ATOM   6820  N   ILE A 426       0.201  23.091  16.242  1.00  3.350          N  
ATOM   6821  CA  ILE A 426       1.649  22.913  16.283  1.00  3.980          C  
ATOM   6822  C   ILE A 426       2.415  23.931  15.436  1.00  3.880          C  
ATOM   6823  O   ILE A 426       3.511  24.338  15.819  1.00  4.290          O  
ATOM   6824  CB  ILE A 426       2.047  21.461  15.944  1.00  5.320          C  
ATOM   6825  CG1 ILE A 426       1.452  20.464  17.039  1.00  5.320          C  
ATOM   6826  CG2 ILE A 426       3.566  21.289  15.785  1.00  5.320          C  
ATOM   6827  CD1 ILE A 426       1.836  20.681  18.492  1.00  5.320          C  
ATOM   6828  H   ILE A 426      -0.378  22.323  15.878  1.00  4.020          H  
ATOM   6829  HA  ILE A 426       1.968  23.104  17.307  1.00  4.780          H  
ATOM   6830  HB  ILE A 426       1.571  21.197  14.997  1.00  6.380          H  
ATOM   6831 1HG1 ILE A 426       0.385  20.503  16.967  1.00  6.380          H  
ATOM   6832 2HG1 ILE A 426       1.784  19.465  16.800  1.00  6.380          H  
ATOM   6833 1HG2 ILE A 426       3.782  20.255  15.522  1.00  6.380          H  
ATOM   6834 2HG2 ILE A 426       3.940  21.938  14.995  1.00  6.380          H  
ATOM   6835 3HG2 ILE A 426       4.070  21.540  16.717  1.00  6.380          H  
ATOM   6836 1HD1 ILE A 426       1.357  19.909  19.096  1.00  6.380          H  
ATOM   6837 2HD1 ILE A 426       2.915  20.610  18.611  1.00  6.380          H  
ATOM   6838 3HD1 ILE A 426       1.495  21.651  18.840  1.00  6.380          H  
ATOM   6839  N   GLU A 427       1.891  24.271  14.256  1.00  3.890          N  
ATOM   6840  CA  GLU A 427       2.568  25.213  13.363  1.00  4.350          C  
ATOM   6841  C   GLU A 427       1.546  26.154  12.702  1.00  4.160          C  
ATOM   6842  O   GLU A 427       0.376  25.803  12.552  1.00  4.540          O  
ATOM   6843  CB  GLU A 427       3.402  24.412  12.342  1.00  5.910          C  
ATOM   6844  CG  GLU A 427       4.225  25.216  11.324  1.00  5.910          C  
ATOM   6845  CD  GLU A 427       5.234  26.178  11.914  1.00  5.910          C  
ATOM   6846  OE1 GLU A 427       4.803  27.191  12.446  1.00  5.910          O  
ATOM   6847  OE2 GLU A 427       6.415  25.936  11.794  1.00  5.910          O  
ATOM   6848  H   GLU A 427       0.982  23.903  14.011  1.00  4.670          H  
ATOM   6849  HA  GLU A 427       3.250  25.826  13.956  1.00  5.220          H  
ATOM   6850 1HB  GLU A 427       4.093  23.762  12.882  1.00  7.090          H  
ATOM   6851 2HB  GLU A 427       2.734  23.765  11.772  1.00  7.090          H  
ATOM   6852 1HG  GLU A 427       4.768  24.501  10.707  1.00  7.090          H  
ATOM   6853 2HG  GLU A 427       3.565  25.734  10.682  1.00  7.090          H  
ATOM   6854  N   LYS A 428       2.002  27.358  12.313  1.00  4.100          N  
ATOM   6855  CA  LYS A 428       1.154  28.408  11.700  1.00  4.530          C  
ATOM   6856  C   LYS A 428       1.272  28.545  10.180  1.00  4.280          C  
ATOM   6857  O   LYS A 428       0.796  29.514   9.586  1.00  4.710          O  
ATOM   6858  CB  LYS A 428       1.459  29.758  12.342  1.00  6.170          C  
ATOM   6859  CG  LYS A 428       1.104  29.847  13.816  1.00  6.170          C  
ATOM   6860  CD  LYS A 428       1.413  31.234  14.365  1.00  6.170          C  
ATOM   6861  CE  LYS A 428       1.039  31.356  15.834  1.00  6.170          C  
ATOM   6862  NZ  LYS A 428       1.365  32.707  16.378  1.00  6.170          N  
ATOM   6863  H   LYS A 428       3.005  27.535  12.455  1.00  4.920          H  
ATOM   6864  HA  LYS A 428       0.115  28.156  11.915  1.00  5.440          H  
ATOM   6865 1HB  LYS A 428       2.522  29.976  12.234  1.00  7.400          H  
ATOM   6866 2HB  LYS A 428       0.909  30.539  11.819  1.00  7.400          H  
ATOM   6867 1HG  LYS A 428       0.041  29.634  13.942  1.00  7.400          H  
ATOM   6868 2HG  LYS A 428       1.672  29.099  14.369  1.00  7.400          H  
ATOM   6869 1HD  LYS A 428       2.480  31.433  14.253  1.00  7.400          H  
ATOM   6870 2HD  LYS A 428       0.861  31.981  13.794  1.00  7.400          H  
ATOM   6871 1HE  LYS A 428      -0.029  31.178  15.944  1.00  7.400          H  
ATOM   6872 2HE  LYS A 428       1.583  30.604  16.404  1.00  7.400          H  
ATOM   6873 1HZ  LYS A 428       1.102  32.750  17.353  1.00  7.400          H  
ATOM   6874 2HZ  LYS A 428       2.357  32.878  16.291  1.00  7.400          H  
ATOM   6875 3HZ  LYS A 428       0.856  33.411  15.863  1.00  7.400          H  
ATOM   6876  N   LYS A 429       1.947  27.600   9.583  1.00  4.150          N  
ATOM   6877  CA  LYS A 429       2.204  27.504   8.159  1.00  3.880          C  
ATOM   6878  C   LYS A 429       1.129  26.617   7.584  1.00  3.010          C  
ATOM   6879  O   LYS A 429       0.149  26.300   8.262  1.00  2.860          O  
ATOM   6880  CB  LYS A 429       3.577  26.887   7.896  1.00  5.540          C  
ATOM   6881  CG  LYS A 429       4.745  27.698   8.417  1.00  5.540          C  
ATOM   6882  CD  LYS A 429       6.058  26.962   8.191  1.00  5.540          C  
ATOM   6883  CE  LYS A 429       7.236  27.741   8.754  1.00  5.540          C  
ATOM   6884  NZ  LYS A 429       8.510  26.981   8.636  1.00  5.540          N  
ATOM   6885  H   LYS A 429       2.287  26.858  10.176  1.00  4.980          H  
ATOM   6886  HA  LYS A 429       2.132  28.490   7.700  1.00  4.660          H  
ATOM   6887 1HB  LYS A 429       3.614  25.888   8.328  1.00  6.650          H  
ATOM   6888 2HB  LYS A 429       3.724  26.775   6.826  1.00  6.650          H  
ATOM   6889 1HG  LYS A 429       4.776  28.658   7.902  1.00  6.650          H  
ATOM   6890 2HG  LYS A 429       4.615  27.885   9.483  1.00  6.650          H  
ATOM   6891 1HD  LYS A 429       6.016  25.989   8.687  1.00  6.650          H  
ATOM   6892 2HD  LYS A 429       6.212  26.801   7.124  1.00  6.650          H  
ATOM   6893 1HE  LYS A 429       7.334  28.679   8.212  1.00  6.650          H  
ATOM   6894 2HE  LYS A 429       7.050  27.957   9.807  1.00  6.650          H  
ATOM   6895 1HZ  LYS A 429       9.267  27.528   9.022  1.00  6.650          H  
ATOM   6896 2HZ  LYS A 429       8.423  26.112   9.155  1.00  6.650          H  
ATOM   6897 3HZ  LYS A 429       8.701  26.779   7.668  1.00  6.650          H  
ATOM   6898  N   ALA A 430       1.236  26.273   6.312  1.00  3.060          N  
ATOM   6899  CA  ALA A 430       0.241  25.372   5.778  1.00  2.740          C  
ATOM   6900  C   ALA A 430       0.325  24.145   6.683  1.00  2.200          C  
ATOM   6901  O   ALA A 430       1.406  23.850   7.193  1.00  2.590          O  
ATOM   6902  CB  ALA A 430       0.523  25.055   4.319  1.00  3.960          C  
ATOM   6903  H   ALA A 430       2.013  26.586   5.749  1.00  3.670          H  
ATOM   6904  HA  ALA A 430      -0.748  25.817   5.881  1.00  3.290          H  
ATOM   6905 1HB  ALA A 430      -0.211  24.373   3.969  1.00  4.760          H  
ATOM   6906 2HB  ALA A 430       0.481  25.970   3.733  1.00  4.760          H  
ATOM   6907 3HB  ALA A 430       1.502  24.620   4.218  1.00  4.760          H  
ATOM   6908  N   SER A 431      -0.792  23.479   6.968  1.00  2.160          N  
ATOM   6909  CA  SER A 431      -0.722  22.351   7.888  1.00  2.480          C  
ATOM   6910  C   SER A 431      -0.690  21.035   7.147  1.00  2.160          C  
ATOM   6911  O   SER A 431       0.343  20.680   6.570  1.00  2.630          O  
ATOM   6912  CB  SER A 431      -1.904  22.399   8.830  1.00  3.340          C  
ATOM   6913  OG  SER A 431      -3.114  22.113   8.160  1.00  3.340          O  
ATOM   6914  H   SER A 431      -1.680  23.750   6.575  1.00  2.590          H  
ATOM   6915  HA  SER A 431       0.193  22.435   8.477  1.00  2.980          H  
ATOM   6916 1HB  SER A 431      -1.745  21.715   9.637  1.00  4.010          H  
ATOM   6917 2HB  SER A 431      -1.961  23.395   9.266  1.00  4.010          H  
ATOM   6918  HG  SER A 431      -3.822  22.408   8.754  1.00  4.010          H  
ATOM   6919  N   VAL A 432      -1.848  20.384   6.982  1.00  1.960          N  
ATOM   6920  CA  VAL A 432      -1.896  19.068   6.335  1.00  2.250          C  
ATOM   6921  C   VAL A 432      -1.213  19.125   4.999  1.00  1.860          C  
ATOM   6922  O   VAL A 432      -0.459  18.226   4.636  1.00  1.710          O  
ATOM   6923  CB  VAL A 432      -3.327  18.539   6.152  1.00  3.030          C  
ATOM   6924  CG1 VAL A 432      -3.310  17.262   5.258  1.00  3.030          C  
ATOM   6925  CG2 VAL A 432      -3.903  18.211   7.520  1.00  3.030          C  
ATOM   6926  H   VAL A 432      -2.682  20.780   7.401  1.00  2.350          H  
ATOM   6927  HA  VAL A 432      -1.393  18.348   6.965  1.00  2.700          H  
ATOM   6928  HB  VAL A 432      -3.939  19.292   5.658  1.00  3.640          H  
ATOM   6929 1HG1 VAL A 432      -4.326  16.891   5.141  1.00  3.640          H  
ATOM   6930 2HG1 VAL A 432      -2.906  17.478   4.273  1.00  3.640          H  
ATOM   6931 3HG1 VAL A 432      -2.696  16.493   5.734  1.00  3.640          H  
ATOM   6932 1HG2 VAL A 432      -4.917  17.834   7.409  1.00  3.640          H  
ATOM   6933 2HG2 VAL A 432      -3.285  17.451   8.011  1.00  3.640          H  
ATOM   6934 3HG2 VAL A 432      -3.917  19.109   8.125  1.00  3.640          H  
ATOM   6935  N   ALA A 433      -1.416  20.215   4.286  1.00  2.050          N  
ATOM   6936  CA  ALA A 433      -0.856  20.377   2.971  1.00  2.100          C  
ATOM   6937  C   ALA A 433       0.656  20.120   2.895  1.00  2.050          C  
ATOM   6938  O   ALA A 433       1.119  19.591   1.878  1.00  2.070          O  
ATOM   6939  CB  ALA A 433      -1.157  21.787   2.528  1.00  2.920          C  
ATOM   6940  H   ALA A 433      -2.023  20.934   4.656  1.00  2.460          H  
ATOM   6941  HA  ALA A 433      -1.332  19.663   2.317  1.00  2.520          H  
ATOM   6942 1HB  ALA A 433      -0.803  21.952   1.559  1.00  3.500          H  
ATOM   6943 2HB  ALA A 433      -2.230  21.957   2.552  1.00  3.500          H  
ATOM   6944 3HB  ALA A 433      -0.672  22.449   3.196  1.00  3.500          H  
ATOM   6945  N   ILE A 434       1.439  20.494   3.924  1.00  2.230          N  
ATOM   6946  CA  ILE A 434       2.892  20.302   3.844  1.00  2.480          C  
ATOM   6947  C   ILE A 434       3.474  19.370   4.915  1.00  2.230          C  
ATOM   6948  O   ILE A 434       4.529  18.767   4.680  1.00  2.440          O  
ATOM   6949  CB  ILE A 434       3.625  21.662   3.859  1.00  3.370          C  
ATOM   6950  CG1 ILE A 434       3.333  22.409   5.173  1.00  3.370          C  
ATOM   6951  CG2 ILE A 434       3.212  22.457   2.629  1.00  3.370          C  
ATOM   6952  CD1 ILE A 434       4.160  23.674   5.413  1.00  3.370          C  
ATOM   6953  H   ILE A 434       1.022  20.875   4.775  1.00  2.680          H  
ATOM   6954  HA  ILE A 434       3.109  19.850   2.879  1.00  2.980          H  
ATOM   6955  HB  ILE A 434       4.697  21.490   3.824  1.00  4.050          H  
ATOM   6956 1HG1 ILE A 434       2.290  22.660   5.190  1.00  4.050          H  
ATOM   6957 2HG1 ILE A 434       3.535  21.757   6.009  1.00  4.050          H  
ATOM   6958 1HG2 ILE A 434       3.734  23.403   2.585  1.00  4.050          H  
ATOM   6959 2HG2 ILE A 434       3.475  21.869   1.773  1.00  4.050          H  
ATOM   6960 3HG2 ILE A 434       2.139  22.638   2.637  1.00  4.050          H  
ATOM   6961 1HD1 ILE A 434       3.867  24.101   6.375  1.00  4.050          H  
ATOM   6962 2HD1 ILE A 434       5.217  23.418   5.435  1.00  4.050          H  
ATOM   6963 3HD1 ILE A 434       3.981  24.403   4.634  1.00  4.050          H  
ATOM   6964  N   ILE A 435       2.778  19.188   6.056  1.00  2.000          N  
ATOM   6965  CA  ILE A 435       3.301  18.300   7.099  1.00  2.030          C  
ATOM   6966  C   ILE A 435       3.174  16.897   6.566  1.00  1.600          C  
ATOM   6967  O   ILE A 435       3.975  16.018   6.883  1.00  1.640          O  
ATOM   6968  CB  ILE A 435       2.551  18.430   8.465  1.00  2.830          C  
ATOM   6969  CG1 ILE A 435       1.072  17.929   8.324  1.00  2.830          C  
ATOM   6970  CG2 ILE A 435       2.622  19.882   8.964  1.00  2.830          C  
ATOM   6971  CD1 ILE A 435       0.235  17.884   9.549  1.00  2.830          C  
ATOM   6972  H   ILE A 435       1.908  19.700   6.202  1.00  2.400          H  
ATOM   6973  HA  ILE A 435       4.357  18.517   7.262  1.00  2.440          H  
ATOM   6974  HB  ILE A 435       3.035  17.786   9.192  1.00  3.400          H  
ATOM   6975 1HG1 ILE A 435       0.619  18.535   7.613  1.00  3.400          H  
ATOM   6976 2HG1 ILE A 435       1.060  16.912   7.988  1.00  3.400          H  
ATOM   6977 1HG2 ILE A 435       2.132  19.980   9.926  1.00  3.400          H  
ATOM   6978 2HG2 ILE A 435       3.666  20.170   9.065  1.00  3.400          H  
ATOM   6979 3HG2 ILE A 435       2.145  20.542   8.251  1.00  3.400          H  
ATOM   6980 1HD1 ILE A 435      -0.763  17.510   9.298  1.00  3.400          H  
ATOM   6981 2HD1 ILE A 435       0.690  17.214  10.258  1.00  3.400          H  
ATOM   6982 3HD1 ILE A 435       0.144  18.873   9.977  1.00  3.400          H  
ATOM   6983  N   GLN A 436       2.138  16.683   5.752  1.00  1.330          N  
ATOM   6984  CA  GLN A 436       1.896  15.422   5.138  1.00  1.200          C  
ATOM   6985  C   GLN A 436       2.963  15.084   4.126  1.00  0.970          C  
ATOM   6986  O   GLN A 436       3.325  13.925   3.961  1.00  1.090          O  
ATOM   6987  CB  GLN A 436       0.532  15.462   4.504  1.00  1.730          C  
ATOM   6988  CG  GLN A 436       0.104  14.261   3.917  1.00  1.730          C  
ATOM   6989  CD  GLN A 436      -0.014  13.157   4.848  1.00  1.730          C  
ATOM   6990  OE1 GLN A 436       0.963  12.578   5.315  1.00  1.730          O  
ATOM   6991  NE2 GLN A 436      -1.215  12.860   5.180  1.00  1.730          N  
ATOM   6992  H   GLN A 436       1.461  17.422   5.537  1.00  1.600          H  
ATOM   6993  HA  GLN A 436       1.917  14.672   5.924  1.00  1.440          H  
ATOM   6994 1HB  GLN A 436      -0.207  15.764   5.249  1.00  2.080          H  
ATOM   6995 2HB  GLN A 436       0.533  16.211   3.715  1.00  2.080          H  
ATOM   6996 1HG  GLN A 436      -0.881  14.480   3.561  1.00  2.080          H  
ATOM   6997 2HG  GLN A 436       0.752  13.992   3.104  1.00  2.080          H  
ATOM   6998 1HE2 GLN A 436      -1.377  12.106   5.816  1.00  2.080          H  
ATOM   6999 2HE2 GLN A 436      -1.984  13.360   4.802  1.00  2.080          H  
ATOM   7000  N   VAL A 437       3.462  16.086   3.414  1.00  0.950          N  
ATOM   7001  CA  VAL A 437       4.460  15.804   2.417  1.00  1.020          C  
ATOM   7002  C   VAL A 437       5.687  15.338   3.137  1.00  0.980          C  
ATOM   7003  O   VAL A 437       6.294  14.347   2.746  1.00  1.000          O  
ATOM   7004  CB  VAL A 437       4.810  17.025   1.561  1.00  1.400          C  
ATOM   7005  CG1 VAL A 437       5.995  16.677   0.638  1.00  1.400          C  
ATOM   7006  CG2 VAL A 437       3.625  17.447   0.760  1.00  1.400          C  
ATOM   7007  H   VAL A 437       3.154  17.033   3.589  1.00  1.140          H  
ATOM   7008  HA  VAL A 437       4.103  15.002   1.769  1.00  1.220          H  
ATOM   7009  HB  VAL A 437       5.106  17.842   2.207  1.00  1.680          H  
ATOM   7010 1HG1 VAL A 437       6.240  17.527   0.028  1.00  1.680          H  
ATOM   7011 2HG1 VAL A 437       6.863  16.394   1.220  1.00  1.680          H  
ATOM   7012 3HG1 VAL A 437       5.714  15.847  -0.009  1.00  1.680          H  
ATOM   7013 1HG2 VAL A 437       3.900  18.314   0.168  1.00  1.680          H  
ATOM   7014 2HG2 VAL A 437       3.322  16.634   0.105  1.00  1.680          H  
ATOM   7015 3HG2 VAL A 437       2.799  17.703   1.424  1.00  1.680          H  
ATOM   7016  N   VAL A 438       6.059  16.051   4.193  1.00  1.010          N  
ATOM   7017  CA  VAL A 438       7.243  15.666   4.916  1.00  1.130          C  
ATOM   7018  C   VAL A 438       7.075  14.279   5.527  1.00  1.070          C  
ATOM   7019  O   VAL A 438       7.999  13.476   5.433  1.00  1.080          O  
ATOM   7020  CB  VAL A 438       7.603  16.720   5.969  1.00  1.530          C  
ATOM   7021  CG1 VAL A 438       8.754  16.211   6.859  1.00  1.530          C  
ATOM   7022  CG2 VAL A 438       7.990  18.016   5.236  1.00  1.530          C  
ATOM   7023  H   VAL A 438       5.517  16.876   4.467  1.00  1.210          H  
ATOM   7024  HA  VAL A 438       8.069  15.627   4.206  1.00  1.360          H  
ATOM   7025  HB  VAL A 438       6.736  16.907   6.612  1.00  1.840          H  
ATOM   7026 1HG1 VAL A 438       9.001  16.967   7.601  1.00  1.840          H  
ATOM   7027 2HG1 VAL A 438       8.454  15.302   7.371  1.00  1.840          H  
ATOM   7028 3HG1 VAL A 438       9.631  16.005   6.243  1.00  1.840          H  
ATOM   7029 1HG2 VAL A 438       8.241  18.788   5.962  1.00  1.840          H  
ATOM   7030 2HG2 VAL A 438       8.849  17.828   4.591  1.00  1.840          H  
ATOM   7031 3HG2 VAL A 438       7.152  18.355   4.628  1.00  1.840          H  
ATOM   7032  N   LEU A 439       5.924  13.983   6.157  1.00  1.070          N  
ATOM   7033  CA  LEU A 439       5.700  12.655   6.724  1.00  1.100          C  
ATOM   7034  C   LEU A 439       5.825  11.573   5.652  1.00  1.070          C  
ATOM   7035  O   LEU A 439       6.512  10.576   5.875  1.00  1.140          O  
ATOM   7036  CB  LEU A 439       4.356  12.605   7.480  1.00  1.530          C  
ATOM   7037  CG  LEU A 439       3.993  11.254   8.196  1.00  1.530          C  
ATOM   7038  CD1 LEU A 439       3.218  11.520   9.501  1.00  1.530          C  
ATOM   7039  CD2 LEU A 439       3.079  10.445   7.278  1.00  1.530          C  
ATOM   7040  H   LEU A 439       5.191  14.692   6.257  1.00  1.280          H  
ATOM   7041  HA  LEU A 439       6.481  12.476   7.462  1.00  1.320          H  
ATOM   7042 1HB  LEU A 439       4.353  13.399   8.224  1.00  1.830          H  
ATOM   7043 2HB  LEU A 439       3.559  12.822   6.759  1.00  1.830          H  
ATOM   7044  HG  LEU A 439       4.905  10.692   8.421  1.00  1.830          H  
ATOM   7045 1HD1 LEU A 439       2.954  10.572   9.977  1.00  1.830          H  
ATOM   7046 2HD1 LEU A 439       3.835  12.103  10.185  1.00  1.830          H  
ATOM   7047 3HD1 LEU A 439       2.325  12.066   9.279  1.00  1.830          H  
ATOM   7048 1HD2 LEU A 439       2.827   9.531   7.774  1.00  1.830          H  
ATOM   7049 2HD2 LEU A 439       2.172  11.019   7.078  1.00  1.830          H  
ATOM   7050 3HD2 LEU A 439       3.564  10.219   6.343  1.00  1.830          H  
ATOM   7051  N   ILE A 440       5.194  11.764   4.490  1.00  1.010          N  
ATOM   7052  CA  ILE A 440       5.268  10.794   3.402  1.00  1.010          C  
ATOM   7053  C   ILE A 440       6.700  10.574   2.942  1.00  0.950          C  
ATOM   7054  O   ILE A 440       7.123   9.431   2.738  1.00  0.940          O  
ATOM   7055  CB  ILE A 440       4.367  11.237   2.231  1.00  1.410          C  
ATOM   7056  CG1 ILE A 440       2.887  11.085   2.661  1.00  1.410          C  
ATOM   7057  CG2 ILE A 440       4.683  10.533   0.943  1.00  1.410          C  
ATOM   7058  CD1 ILE A 440       1.893  11.735   1.738  1.00  1.410          C  
ATOM   7059  H   ILE A 440       4.620  12.603   4.367  1.00  1.210          H  
ATOM   7060  HA  ILE A 440       4.886   9.851   3.777  1.00  1.210          H  
ATOM   7061  HB  ILE A 440       4.534  12.307   2.080  1.00  1.700          H  
ATOM   7062 1HG1 ILE A 440       2.651  10.029   2.739  1.00  1.700          H  
ATOM   7063 2HG1 ILE A 440       2.769  11.529   3.649  1.00  1.700          H  
ATOM   7064 1HG2 ILE A 440       4.053  10.915   0.163  1.00  1.700          H  
ATOM   7065 2HG2 ILE A 440       5.712  10.695   0.670  1.00  1.700          H  
ATOM   7066 3HG2 ILE A 440       4.513   9.522   1.044  1.00  1.700          H  
ATOM   7067 1HD1 ILE A 440       0.910  11.594   2.142  1.00  1.700          H  
ATOM   7068 2HD1 ILE A 440       2.112  12.801   1.677  1.00  1.700          H  
ATOM   7069 3HD1 ILE A 440       1.937  11.300   0.747  1.00  1.700          H  
ATOM   7070  N   VAL A 441       7.448  11.654   2.774  1.00  0.920          N  
ATOM   7071  CA  VAL A 441       8.835  11.556   2.376  1.00  0.880          C  
ATOM   7072  C   VAL A 441       9.652  10.826   3.424  1.00  0.860          C  
ATOM   7073  O   VAL A 441      10.479   9.983   3.068  1.00  0.840          O  
ATOM   7074  CB  VAL A 441       9.387  12.950   2.139  1.00  1.250          C  
ATOM   7075  CG1 VAL A 441      10.889  12.940   1.926  1.00  1.250          C  
ATOM   7076  CG2 VAL A 441       8.731  13.470   0.941  1.00  1.250          C  
ATOM   7077  H   VAL A 441       7.027  12.577   2.922  1.00  1.100          H  
ATOM   7078  HA  VAL A 441       8.883  10.998   1.443  1.00  1.060          H  
ATOM   7079  HB  VAL A 441       9.156  13.576   3.002  1.00  1.500          H  
ATOM   7080 1HG1 VAL A 441      11.239  13.947   1.744  1.00  1.500          H  
ATOM   7081 2HG1 VAL A 441      11.406  12.541   2.799  1.00  1.500          H  
ATOM   7082 3HG1 VAL A 441      11.096  12.334   1.067  1.00  1.500          H  
ATOM   7083 1HG2 VAL A 441       9.073  14.441   0.795  1.00  1.500          H  
ATOM   7084 2HG2 VAL A 441       8.993  12.839   0.099  1.00  1.500          H  
ATOM   7085 3HG2 VAL A 441       7.664  13.485   1.051  1.00  1.500          H  
ATOM   7086  N   LEU A 442       9.456  11.155   4.703  1.00  0.870          N  
ATOM   7087  CA  LEU A 442      10.188  10.481   5.751  1.00  0.860          C  
ATOM   7088  C   LEU A 442       9.851   9.000   5.778  1.00  0.870          C  
ATOM   7089  O   LEU A 442      10.741   8.194   6.032  1.00  0.860          O  
ATOM   7090  CB  LEU A 442       9.902  11.114   7.113  1.00  1.210          C  
ATOM   7091  CG  LEU A 442      10.463  12.547   7.348  1.00  1.210          C  
ATOM   7092  CD1 LEU A 442       9.903  13.066   8.658  1.00  1.210          C  
ATOM   7093  CD2 LEU A 442      12.000  12.535   7.378  1.00  1.210          C  
ATOM   7094  H   LEU A 442       8.796  11.899   4.945  1.00  1.040          H  
ATOM   7095  HA  LEU A 442      11.243  10.569   5.534  1.00  1.030          H  
ATOM   7096 1HB  LEU A 442       8.817  11.162   7.234  1.00  1.450          H  
ATOM   7097 2HB  LEU A 442      10.302  10.465   7.887  1.00  1.450          H  
ATOM   7098  HG  LEU A 442      10.135  13.205   6.553  1.00  1.450          H  
ATOM   7099 1HD1 LEU A 442      10.268  14.077   8.836  1.00  1.450          H  
ATOM   7100 2HD1 LEU A 442       8.813  13.080   8.605  1.00  1.450          H  
ATOM   7101 3HD1 LEU A 442      10.218  12.418   9.472  1.00  1.450          H  
ATOM   7102 1HD2 LEU A 442      12.361  13.548   7.555  1.00  1.450          H  
ATOM   7103 2HD2 LEU A 442      12.343  11.882   8.180  1.00  1.450          H  
ATOM   7104 3HD2 LEU A 442      12.400  12.185   6.435  1.00  1.450          H  
ATOM   7105  N   LEU A 443       8.592   8.622   5.538  1.00  0.920          N  
ATOM   7106  CA  LEU A 443       8.242   7.208   5.502  1.00  0.940          C  
ATOM   7107  C   LEU A 443       8.921   6.496   4.340  1.00  0.880          C  
ATOM   7108  O   LEU A 443       9.389   5.360   4.491  1.00  0.870          O  
ATOM   7109  CB  LEU A 443       6.741   7.040   5.375  1.00  1.310          C  
ATOM   7110  CG  LEU A 443       5.904   7.428   6.575  1.00  1.310          C  
ATOM   7111  CD1 LEU A 443       4.522   7.391   6.155  1.00  1.310          C  
ATOM   7112  CD2 LEU A 443       6.109   6.466   7.700  1.00  1.310          C  
ATOM   7113  H   LEU A 443       7.866   9.337   5.420  1.00  1.100          H  
ATOM   7114  HA  LEU A 443       8.589   6.752   6.421  1.00  1.130          H  
ATOM   7115 1HB  LEU A 443       6.414   7.667   4.550  1.00  1.570          H  
ATOM   7116 2HB  LEU A 443       6.519   6.007   5.120  1.00  1.570          H  
ATOM   7117  HG  LEU A 443       6.149   8.429   6.907  1.00  1.570          H  
ATOM   7118 1HD1 LEU A 443       3.894   7.652   6.990  1.00  1.570          H  
ATOM   7119 2HD1 LEU A 443       4.361   8.089   5.338  1.00  1.570          H  
ATOM   7120 3HD1 LEU A 443       4.314   6.392   5.829  1.00  1.570          H  
ATOM   7121 1HD2 LEU A 443       5.464   6.744   8.536  1.00  1.570          H  
ATOM   7122 2HD2 LEU A 443       5.847   5.491   7.348  1.00  1.570          H  
ATOM   7123 3HD2 LEU A 443       7.136   6.472   8.034  1.00  1.570          H  
ATOM   7124  N   ALA A 444       8.974   7.153   3.174  1.00  0.870          N  
ATOM   7125  CA  ALA A 444       9.656   6.593   2.015  1.00  0.830          C  
ATOM   7126  C   ALA A 444      11.154   6.414   2.339  1.00  0.780          C  
ATOM   7127  O   ALA A 444      11.781   5.435   1.919  1.00  0.770          O  
ATOM   7128  CB  ALA A 444       9.436   7.491   0.801  1.00  1.180          C  
ATOM   7129  H   ALA A 444       8.492   8.055   3.088  1.00  1.040          H  
ATOM   7130  HA  ALA A 444       9.233   5.610   1.809  1.00  1.000          H  
ATOM   7131 1HB  ALA A 444       9.927   7.061  -0.067  1.00  1.410          H  
ATOM   7132 2HB  ALA A 444       8.367   7.583   0.606  1.00  1.410          H  
ATOM   7133 3HB  ALA A 444       9.844   8.477   1.006  1.00  1.410          H  
ATOM   7134  N   LEU A 445      11.718   7.376   3.085  1.00  0.770          N  
ATOM   7135  CA  LEU A 445      13.113   7.367   3.514  1.00  0.750          C  
ATOM   7136  C   LEU A 445      13.362   6.294   4.577  1.00  0.750          C  
ATOM   7137  O   LEU A 445      14.416   5.658   4.585  1.00  0.730          O  
ATOM   7138  CB  LEU A 445      13.518   8.753   4.014  1.00  1.060          C  
ATOM   7139  CG  LEU A 445      14.993   8.968   4.437  1.00  1.060          C  
ATOM   7140  CD1 LEU A 445      15.957   8.652   3.260  1.00  1.060          C  
ATOM   7141  CD2 LEU A 445      15.135  10.428   4.884  1.00  1.060          C  
ATOM   7142  H   LEU A 445      11.146   8.193   3.317  1.00  0.920          H  
ATOM   7143  HA  LEU A 445      13.715   7.130   2.652  1.00  0.900          H  
ATOM   7144 1HB  LEU A 445      13.276   9.478   3.235  1.00  1.270          H  
ATOM   7145 2HB  LEU A 445      12.907   8.981   4.878  1.00  1.270          H  
ATOM   7146  HG  LEU A 445      15.243   8.304   5.268  1.00  1.270          H  
ATOM   7147 1HD1 LEU A 445      16.984   8.825   3.582  1.00  1.270          H  
ATOM   7148 2HD1 LEU A 445      15.862   7.616   2.952  1.00  1.270          H  
ATOM   7149 3HD1 LEU A 445      15.730   9.304   2.418  1.00  1.270          H  
ATOM   7150 1HD2 LEU A 445      16.162  10.616   5.202  1.00  1.270          H  
ATOM   7151 2HD2 LEU A 445      14.884  11.091   4.054  1.00  1.270          H  
ATOM   7152 3HD2 LEU A 445      14.456  10.617   5.717  1.00  1.270          H  
ATOM   7153  N   LEU A 446      12.415   6.127   5.498  1.00  0.820          N  
ATOM   7154  CA  LEU A 446      12.477   5.132   6.556  1.00  0.860          C  
ATOM   7155  C   LEU A 446      12.574   3.762   5.905  1.00  0.810          C  
ATOM   7156  O   LEU A 446      13.416   2.939   6.291  1.00  0.820          O  
ATOM   7157  CB  LEU A 446      11.208   5.264   7.420  1.00  1.190          C  
ATOM   7158  CG  LEU A 446      10.958   4.312   8.600  1.00  1.190          C  
ATOM   7159  CD1 LEU A 446      12.056   4.440   9.650  1.00  1.190          C  
ATOM   7160  CD2 LEU A 446       9.574   4.679   9.184  1.00  1.190          C  
ATOM   7161  H   LEU A 446      11.618   6.755   5.480  1.00  0.980          H  
ATOM   7162  HA  LEU A 446      13.365   5.311   7.157  1.00  1.030          H  
ATOM   7163 1HB  LEU A 446      11.181   6.281   7.809  1.00  1.430          H  
ATOM   7164 2HB  LEU A 446      10.363   5.152   6.764  1.00  1.430          H  
ATOM   7165  HG  LEU A 446      10.946   3.281   8.249  1.00  1.430          H  
ATOM   7166 1HD1 LEU A 446      11.845   3.765  10.480  1.00  1.430          H  
ATOM   7167 2HD1 LEU A 446      13.019   4.176   9.214  1.00  1.430          H  
ATOM   7168 3HD1 LEU A 446      12.091   5.464  10.017  1.00  1.430          H  
ATOM   7169 1HD2 LEU A 446       9.325   4.036  10.020  1.00  1.430          H  
ATOM   7170 2HD2 LEU A 446       9.585   5.715   9.526  1.00  1.430          H  
ATOM   7171 3HD2 LEU A 446       8.827   4.564   8.404  1.00  1.430          H  
ATOM   7172  N   SER A 447      11.727   3.534   4.890  1.00  0.780          N  
ATOM   7173  CA  SER A 447      11.756   2.302   4.126  1.00  0.790          C  
ATOM   7174  C   SER A 447      13.097   2.157   3.420  1.00  0.750          C  
ATOM   7175  O   SER A 447      13.732   1.109   3.511  1.00  0.790          O  
ATOM   7176  CB  SER A 447      10.640   2.262   3.130  1.00  1.100          C  
ATOM   7177  OG  SER A 447      10.706   1.093   2.420  1.00  1.100          O  
ATOM   7178  H   SER A 447      11.023   4.243   4.660  1.00  0.940          H  
ATOM   7179  HA  SER A 447      11.635   1.471   4.816  1.00  0.950          H  
ATOM   7180 1HB  SER A 447       9.687   2.320   3.649  1.00  1.320          H  
ATOM   7181 2HB  SER A 447      10.703   3.113   2.455  1.00  1.320          H  
ATOM   7182  HG  SER A 447       9.910   1.076   1.877  1.00  1.320          H  
ATOM   7183  N   PHE A 448      13.579   3.235   2.780  1.00  0.730          N  
ATOM   7184  CA  PHE A 448      14.864   3.230   2.081  1.00  0.780          C  
ATOM   7185  C   PHE A 448      15.952   2.713   3.011  1.00  0.870          C  
ATOM   7186  O   PHE A 448      16.794   1.917   2.622  1.00  0.900          O  
ATOM   7187  CB  PHE A 448      15.230   4.622   1.620  1.00  1.070          C  
ATOM   7188  CG  PHE A 448      16.434   4.734   0.795  1.00  1.070          C  
ATOM   7189  CD1 PHE A 448      16.324   4.656  -0.578  1.00  1.070          C  
ATOM   7190  CD2 PHE A 448      17.680   4.908   1.360  1.00  1.070          C  
ATOM   7191  CE1 PHE A 448      17.405   4.767  -1.370  1.00  1.070          C  
ATOM   7192  CE2 PHE A 448      18.788   5.007   0.563  1.00  1.070          C  
ATOM   7193  CZ  PHE A 448      18.652   4.940  -0.809  1.00  1.070          C  
ATOM   7194  H   PHE A 448      12.996   4.073   2.710  1.00  0.880          H  
ATOM   7195  HA  PHE A 448      14.791   2.582   1.217  1.00  0.940          H  
ATOM   7196 1HB  PHE A 448      14.413   4.988   1.072  1.00  1.290          H  
ATOM   7197 2HB  PHE A 448      15.369   5.256   2.463  1.00  1.290          H  
ATOM   7198  HD1 PHE A 448      15.357   4.520  -1.022  1.00  1.290          H  
ATOM   7199  HD2 PHE A 448      17.781   4.964   2.444  1.00  1.290          H  
ATOM   7200  HE1 PHE A 448      17.289   4.710  -2.457  1.00  1.290          H  
ATOM   7201  HE2 PHE A 448      19.774   5.142   1.011  1.00  1.290          H  
ATOM   7202  HZ  PHE A 448      19.528   5.023  -1.448  1.00  1.290          H  
ATOM   7203  N   VAL A 449      15.982   3.198   4.238  1.00  0.920          N  
ATOM   7204  CA  VAL A 449      16.961   2.672   5.165  1.00  1.040          C  
ATOM   7205  C   VAL A 449      16.667   1.189   5.482  1.00  1.020          C  
ATOM   7206  O   VAL A 449      17.574   0.357   5.473  1.00  1.100          O  
ATOM   7207  CB  VAL A 449      17.003   3.519   6.446  1.00  1.410          C  
ATOM   7208  CG1 VAL A 449      17.914   2.856   7.503  1.00  1.410          C  
ATOM   7209  CG2 VAL A 449      17.513   4.913   6.080  1.00  1.410          C  
ATOM   7210  H   VAL A 449      15.320   3.935   4.503  1.00  1.100          H  
ATOM   7211  HA  VAL A 449      17.938   2.734   4.692  1.00  1.250          H  
ATOM   7212  HB  VAL A 449      15.995   3.595   6.866  1.00  1.690          H  
ATOM   7213 1HG1 VAL A 449      17.931   3.474   8.399  1.00  1.690          H  
ATOM   7214 2HG1 VAL A 449      17.538   1.867   7.764  1.00  1.690          H  
ATOM   7215 3HG1 VAL A 449      18.927   2.763   7.107  1.00  1.690          H  
ATOM   7216 1HG2 VAL A 449      17.539   5.537   6.972  1.00  1.690          H  
ATOM   7217 2HG2 VAL A 449      18.516   4.834   5.661  1.00  1.690          H  
ATOM   7218 3HG2 VAL A 449      16.850   5.366   5.343  1.00  1.690          H  
ATOM   7219  N   GLY A 450      15.402   0.845   5.758  1.00  0.950          N  
ATOM   7220  CA  GLY A 450      15.016  -0.533   6.086  1.00  0.980          C  
ATOM   7221  C   GLY A 450      15.384  -1.561   5.002  1.00  0.990          C  
ATOM   7222  O   GLY A 450      15.812  -2.671   5.309  1.00  1.190          O  
ATOM   7223  H   GLY A 450      14.681   1.572   5.776  1.00  1.140          H  
ATOM   7224 1HA  GLY A 450      15.466  -0.818   7.035  1.00  1.180          H  
ATOM   7225 2HA  GLY A 450      13.938  -0.548   6.237  1.00  1.180          H  
ATOM   7226  N   ILE A 451      15.294  -1.185   3.732  1.00  0.830          N  
ATOM   7227  CA  ILE A 451      15.639  -2.079   2.617  1.00  0.910          C  
ATOM   7228  C   ILE A 451      17.114  -2.433   2.541  1.00  1.030          C  
ATOM   7229  O   ILE A 451      17.512  -3.303   1.769  1.00  1.210          O  
ATOM   7230  CB  ILE A 451      15.119  -1.571   1.253  1.00  1.240          C  
ATOM   7231  CG1 ILE A 451      15.712  -0.245   0.928  1.00  1.240          C  
ATOM   7232  CG2 ILE A 451      13.672  -1.546   1.250  1.00  1.240          C  
ATOM   7233  CD1 ILE A 451      15.408   0.328  -0.435  1.00  1.240          C  
ATOM   7234  H   ILE A 451      14.905  -0.257   3.561  1.00  1.000          H  
ATOM   7235  HA  ILE A 451      15.107  -3.004   2.792  1.00  1.090          H  
ATOM   7236  HB  ILE A 451      15.451  -2.256   0.475  1.00  1.490          H  
ATOM   7237 1HG1 ILE A 451      15.348   0.418   1.640  1.00  1.490          H  
ATOM   7238 2HG1 ILE A 451      16.795  -0.312   1.023  1.00  1.490          H  
ATOM   7239 1HG2 ILE A 451      13.325  -1.233   0.307  1.00  1.490          H  
ATOM   7240 2HG2 ILE A 451      13.333  -2.545   1.448  1.00  1.490          H  
ATOM   7241 3HG2 ILE A 451      13.313  -0.869   2.008  1.00  1.490          H  
ATOM   7242 1HD1 ILE A 451      15.905   1.298  -0.519  1.00  1.490          H  
ATOM   7243 2HD1 ILE A 451      15.781  -0.352  -1.188  1.00  1.490          H  
ATOM   7244 3HD1 ILE A 451      14.347   0.474  -0.575  1.00  1.490          H  
ATOM   7245  N   LEU A 452      17.954  -1.740   3.307  1.00  1.060          N  
ATOM   7246  CA  LEU A 452      19.372  -2.028   3.294  1.00  1.320          C  
ATOM   7247  C   LEU A 452      19.677  -3.081   4.367  1.00  1.380          C  
ATOM   7248  O   LEU A 452      20.803  -3.573   4.470  1.00  1.510          O  
ATOM   7249  CB  LEU A 452      20.133  -0.719   3.546  1.00  1.740          C  
ATOM   7250  CG  LEU A 452      19.840   0.439   2.501  1.00  1.740          C  
ATOM   7251  CD1 LEU A 452      20.544   1.713   2.947  1.00  1.740          C  
ATOM   7252  CD2 LEU A 452      20.276   0.051   1.084  1.00  1.740          C  
ATOM   7253  H   LEU A 452      17.608  -1.008   3.938  1.00  1.270          H  
ATOM   7254  HA  LEU A 452      19.648  -2.446   2.329  1.00  1.580          H  
ATOM   7255 1HB  LEU A 452      19.865  -0.353   4.537  1.00  2.090          H  
ATOM   7256 2HB  LEU A 452      21.201  -0.927   3.525  1.00  2.090          H  
ATOM   7257  HG  LEU A 452      18.782   0.634   2.491  1.00  2.090          H  
ATOM   7258 1HD1 LEU A 452      20.307   2.516   2.245  1.00  2.090          H  
ATOM   7259 2HD1 LEU A 452      20.196   1.990   3.941  1.00  2.090          H  
ATOM   7260 3HD1 LEU A 452      21.618   1.551   2.968  1.00  2.090          H  
ATOM   7261 1HD2 LEU A 452      20.042   0.873   0.405  1.00  2.090          H  
ATOM   7262 2HD2 LEU A 452      21.349  -0.142   1.072  1.00  2.090          H  
ATOM   7263 3HD2 LEU A 452      19.740  -0.836   0.758  1.00  2.090          H  
ATOM   7264  N   MET A 453      18.653  -3.430   5.167  1.00  1.350          N  
ATOM   7265  CA  MET A 453      18.745  -4.442   6.214  1.00  1.520          C  
ATOM   7266  C   MET A 453      18.297  -5.799   5.672  1.00  1.490          C  
ATOM   7267  O   MET A 453      18.421  -6.822   6.351  1.00  1.660          O  
ATOM   7268  CB  MET A 453      17.855  -4.070   7.389  1.00  2.060          C  
ATOM   7269  CG  MET A 453      18.219  -2.814   8.128  1.00  2.060          C  
ATOM   7270  SD  MET A 453      16.988  -2.383   9.402  1.00  2.060          S  
ATOM   7271  CE  MET A 453      17.199  -3.665  10.648  1.00  2.060          C  
ATOM   7272  H   MET A 453      17.738  -2.990   5.041  1.00  1.620          H  
ATOM   7273  HA  MET A 453      19.780  -4.523   6.541  1.00  1.820          H  
ATOM   7274 1HB  MET A 453      16.865  -3.929   7.032  1.00  2.470          H  
ATOM   7275 2HB  MET A 453      17.835  -4.895   8.090  1.00  2.470          H  
ATOM   7276 1HG  MET A 453      19.189  -2.934   8.597  1.00  2.470          H  
ATOM   7277 2HG  MET A 453      18.278  -1.986   7.412  1.00  2.470          H  
ATOM   7278 1HE  MET A 453      16.505  -3.487  11.470  1.00  2.470          H  
ATOM   7279 2HE  MET A 453      16.995  -4.642  10.221  1.00  2.470          H  
ATOM   7280 3HE  MET A 453      18.220  -3.640  11.027  1.00  2.470          H  
ATOM   7281  N   LEU A 454      17.737  -5.783   4.458  1.00  1.380          N  
ATOM   7282  CA  LEU A 454      17.228  -6.983   3.812  1.00  1.520          C  
ATOM   7283  C   LEU A 454      18.406  -7.703   3.195  1.00  1.640          C  
ATOM   7284  O   LEU A 454      19.338  -7.066   2.686  1.00  1.580          O  
ATOM   7285  CB  LEU A 454      16.153  -6.643   2.753  1.00  2.070          C  
ATOM   7286  CG  LEU A 454      14.828  -5.948   3.276  1.00  2.070          C  
ATOM   7287  CD1 LEU A 454      13.915  -5.561   2.086  1.00  2.070          C  
ATOM   7288  CD2 LEU A 454      14.065  -6.874   4.193  1.00  2.070          C  
ATOM   7289  H   LEU A 454      17.693  -4.898   3.971  1.00  1.660          H  
ATOM   7290  HA  LEU A 454      16.799  -7.640   4.565  1.00  1.820          H  
ATOM   7291 1HB  LEU A 454      16.605  -5.969   2.017  1.00  2.490          H  
ATOM   7292 2HB  LEU A 454      15.868  -7.562   2.241  1.00  2.490          H  
ATOM   7293  HG  LEU A 454      15.094  -5.046   3.823  1.00  2.490          H  
ATOM   7294 1HD1 LEU A 454      13.018  -5.073   2.470  1.00  2.490          H  
ATOM   7295 2HD1 LEU A 454      14.442  -4.879   1.417  1.00  2.490          H  
ATOM   7296 3HD1 LEU A 454      13.631  -6.454   1.534  1.00  2.490          H  
ATOM   7297 1HD2 LEU A 454      13.194  -6.358   4.520  1.00  2.490          H  
ATOM   7298 2HD2 LEU A 454      13.778  -7.779   3.655  1.00  2.490          H  
ATOM   7299 3HD2 LEU A 454      14.661  -7.141   5.057  1.00  2.490          H  
ATOM   7300  N   LYS A 455      18.358  -9.031   3.220  1.00  2.340          N  
ATOM   7301  CA  LYS A 455      19.454  -9.836   2.713  1.00  2.710          C  
ATOM   7302  C   LYS A 455      19.184 -10.401   1.334  1.00  3.180          C  
ATOM   7303  O   LYS A 455      18.033 -10.591   0.936  1.00  3.780          O  
ATOM   7304  CB  LYS A 455      19.735 -10.972   3.695  1.00  3.650          C  
ATOM   7305  CG  LYS A 455      19.972 -10.503   5.156  1.00  3.650          C  
ATOM   7306  CD  LYS A 455      21.181  -9.572   5.310  1.00  3.650          C  
ATOM   7307  CE  LYS A 455      21.401  -9.199   6.773  1.00  3.650          C  
ATOM   7308  NZ  LYS A 455      22.517  -8.225   6.941  1.00  3.650          N  
ATOM   7309  H   LYS A 455      17.553  -9.485   3.628  1.00  2.810          H  
ATOM   7310  HA  LYS A 455      20.338  -9.208   2.630  1.00  3.250          H  
ATOM   7311 1HB  LYS A 455      18.899 -11.668   3.692  1.00  4.380          H  
ATOM   7312 2HB  LYS A 455      20.618 -11.523   3.370  1.00  4.380          H  
ATOM   7313 1HG  LYS A 455      19.084  -9.979   5.516  1.00  4.380          H  
ATOM   7314 2HG  LYS A 455      20.125 -11.380   5.786  1.00  4.380          H  
ATOM   7315 1HD  LYS A 455      22.077 -10.056   4.921  1.00  4.380          H  
ATOM   7316 2HD  LYS A 455      21.011  -8.648   4.758  1.00  4.380          H  
ATOM   7317 1HE  LYS A 455      20.484  -8.753   7.163  1.00  4.380          H  
ATOM   7318 2HE  LYS A 455      21.627 -10.098   7.343  1.00  4.380          H  
ATOM   7319 1HZ  LYS A 455      22.622  -8.001   7.920  1.00  4.380          H  
ATOM   7320 2HZ  LYS A 455      23.375  -8.626   6.592  1.00  4.380          H  
ATOM   7321 3HZ  LYS A 455      22.303  -7.381   6.423  1.00  4.380          H  
ATOM   7322  N   GLU A 456      20.266 -10.657   0.615  1.00  3.380          N  
ATOM   7323  CA  GLU A 456      20.233 -11.271  -0.699  1.00  4.110          C  
ATOM   7324  C   GLU A 456      19.725 -12.707  -0.550  1.00  3.840          C  
ATOM   7325  O   GLU A 456      20.185 -13.384   0.371  1.00  3.740          O  
ATOM   7326  CB  GLU A 456      21.644 -11.307  -1.289  1.00  5.460          C  
ATOM   7327  CG  GLU A 456      21.730 -11.603  -2.771  1.00  5.460          C  
ATOM   7328  CD  GLU A 456      21.242 -10.432  -3.621  1.00  5.460          C  
ATOM   7329  OE1 GLU A 456      21.667  -9.307  -3.377  1.00  5.460          O  
ATOM   7330  OE2 GLU A 456      20.449 -10.655  -4.507  1.00  5.460          O  
ATOM   7331  H   GLU A 456      21.167 -10.438   1.019  1.00  4.060          H  
ATOM   7332  HA  GLU A 456      19.597 -10.672  -1.340  1.00  4.930          H  
ATOM   7333 1HB  GLU A 456      22.140 -10.389  -1.102  1.00  6.550          H  
ATOM   7334 2HB  GLU A 456      22.213 -12.086  -0.782  1.00  6.550          H  
ATOM   7335 1HG  GLU A 456      22.767 -11.816  -3.024  1.00  6.550          H  
ATOM   7336 2HG  GLU A 456      21.144 -12.493  -2.998  1.00  6.550          H  
ATOM   7337  N   PRO A 457      18.782 -13.201  -1.373  1.00  3.930          N  
ATOM   7338  CA  PRO A 457      18.347 -14.590  -1.390  1.00  4.020          C  
ATOM   7339  C   PRO A 457      19.561 -15.468  -1.628  1.00  4.280          C  
ATOM   7340  O   PRO A 457      20.425 -15.099  -2.434  1.00  4.390          O  
ATOM   7341  CB  PRO A 457      17.382 -14.632  -2.582  1.00  6.030          C  
ATOM   7342  CG  PRO A 457      16.883 -13.204  -2.735  1.00  6.030          C  
ATOM   7343  CD  PRO A 457      18.063 -12.328  -2.327  1.00  6.030          C  
ATOM   7344  HA  PRO A 457      17.855 -14.855  -0.436  1.00  4.820          H  
ATOM   7345 1HB  PRO A 457      17.924 -14.996  -3.472  1.00  7.240          H  
ATOM   7346 2HB  PRO A 457      16.575 -15.353  -2.388  1.00  7.240          H  
ATOM   7347 1HG  PRO A 457      16.579 -13.024  -3.780  1.00  7.240          H  
ATOM   7348 2HG  PRO A 457      15.993 -13.032  -2.126  1.00  7.240          H  
ATOM   7349 1HD  PRO A 457      18.696 -12.079  -3.197  1.00  7.240          H  
ATOM   7350 2HD  PRO A 457      17.662 -11.437  -1.820  1.00  7.240          H  
ATOM   7351  N   ARG A 458      19.629 -16.633  -1.005  1.00  4.600          N  
ATOM   7352  CA  ARG A 458      20.777 -17.497  -1.233  1.00  4.970          C  
ATOM   7353  C   ARG A 458      20.718 -18.193  -2.583  1.00  5.960          C  
ATOM   7354  O   ARG A 458      19.653 -18.418  -3.157  1.00  6.410          O  
ATOM   7355  CB  ARG A 458      20.937 -18.540  -0.134  1.00  6.810          C  
ATOM   7356  CG  ARG A 458      21.316 -17.968   1.240  1.00  6.810          C  
ATOM   7357  CD  ARG A 458      21.471 -19.022   2.281  1.00  6.810          C  
ATOM   7358  NE  ARG A 458      20.218 -19.690   2.552  1.00  6.810          N  
ATOM   7359  CZ  ARG A 458      20.010 -20.665   3.446  1.00  6.810          C  
ATOM   7360  NH1 ARG A 458      20.982 -21.121   4.214  1.00  6.810          N  
ATOM   7361  NH2 ARG A 458      18.789 -21.149   3.527  1.00  6.810          N  
ATOM   7362  H   ARG A 458      18.891 -16.911  -0.337  1.00  5.520          H  
ATOM   7363  HA  ARG A 458      21.670 -16.873  -1.217  1.00  5.960          H  
ATOM   7364 1HB  ARG A 458      19.993 -19.074  -0.017  1.00  8.170          H  
ATOM   7365 2HB  ARG A 458      21.692 -19.272  -0.422  1.00  8.170          H  
ATOM   7366 1HG  ARG A 458      22.250 -17.416   1.159  1.00  8.170          H  
ATOM   7367 2HG  ARG A 458      20.523 -17.289   1.565  1.00  8.170          H  
ATOM   7368 1HD  ARG A 458      22.190 -19.764   1.938  1.00  8.170          H  
ATOM   7369 2HD  ARG A 458      21.824 -18.564   3.203  1.00  8.170          H  
ATOM   7370  HE  ARG A 458      19.394 -19.412   1.997  1.00  8.170          H  
ATOM   7371 1HH1 ARG A 458      21.910 -20.736   4.139  1.00  8.170          H  
ATOM   7372 2HH1 ARG A 458      20.793 -21.852   4.883  1.00  8.170          H  
ATOM   7373 1HH2 ARG A 458      18.078 -20.738   2.894  1.00  8.170          H  
ATOM   7374 2HH2 ARG A 458      18.558 -21.883   4.178  1.00  8.170          H  
ATOM   7375  N   ASP A 459      21.894 -18.548  -3.077  1.00  6.370          N  
ATOM   7376  CA  ASP A 459      22.049 -19.312  -4.303  1.00  7.500          C  
ATOM   7377  C   ASP A 459      21.672 -20.761  -4.039  1.00  8.080          C  
ATOM   7378  O   ASP A 459      22.281 -21.406  -3.180  1.00  8.470          O  
ATOM   7379  CB  ASP A 459      23.484 -19.216  -4.845  1.00 10.050          C  
ATOM   7380  CG  ASP A 459      23.671 -19.905  -6.219  1.00 10.050          C  
ATOM   7381  OD1 ASP A 459      22.933 -20.841  -6.518  1.00 10.050          O  
ATOM   7382  OD2 ASP A 459      24.543 -19.492  -6.951  1.00 10.050          O  
ATOM   7383  H   ASP A 459      22.723 -18.289  -2.566  1.00  7.640          H  
ATOM   7384  HA  ASP A 459      21.367 -18.910  -5.053  1.00  9.000          H  
ATOM   7385 1HB  ASP A 459      23.762 -18.166  -4.944  1.00 12.060          H  
ATOM   7386 2HB  ASP A 459      24.174 -19.670  -4.130  1.00 12.060          H  
ATOM   7387  N   ASP A 460      20.657 -21.265  -4.753  1.00  8.360          N  
ATOM   7388  CA  ASP A 460      20.111 -22.617  -4.569  1.00  9.060          C  
ATOM   7389  C   ASP A 460      21.165 -23.709  -4.688  1.00  9.360          C  
ATOM   7390  O   ASP A 460      20.964 -24.831  -4.208  1.00  9.930          O  
ATOM   7391  CB  ASP A 460      18.994 -22.923  -5.572  1.00 12.400          C  
ATOM   7392  CG  ASP A 460      17.676 -22.198  -5.290  1.00 12.400          C  
ATOM   7393  OD1 ASP A 460      17.528 -21.621  -4.248  1.00 12.400          O  
ATOM   7394  OD2 ASP A 460      16.793 -22.266  -6.126  1.00 12.400          O  
ATOM   7395  H   ASP A 460      20.227 -20.660  -5.440  1.00 10.030          H  
ATOM   7396  HA  ASP A 460      19.684 -22.666  -3.566  1.00 10.870          H  
ATOM   7397 1HB  ASP A 460      19.332 -22.653  -6.573  1.00 14.880          H  
ATOM   7398 2HB  ASP A 460      18.803 -23.997  -5.577  1.00 14.880          H  
ATOM   7399  N   ALA A 461      22.299 -23.391  -5.308  1.00  9.210          N  
ATOM   7400  CA  ALA A 461      23.405 -24.322  -5.473  1.00  9.720          C  
ATOM   7401  C   ALA A 461      23.908 -24.821  -4.116  1.00  9.830          C  
ATOM   7402  O   ALA A 461      24.540 -25.872  -4.028  1.00 10.390          O  
ATOM   7403  CB  ALA A 461      24.547 -23.649  -6.207  1.00 13.400          C  
ATOM   7404  H   ALA A 461      22.409 -22.435  -5.686  1.00 11.050          H  
ATOM   7405  HA  ALA A 461      23.049 -25.176  -6.047  1.00 11.660          H  
ATOM   7406 1HB  ALA A 461      25.362 -24.353  -6.341  1.00 16.080          H  
ATOM   7407 2HB  ALA A 461      24.196 -23.299  -7.179  1.00 16.080          H  
ATOM   7408 3HB  ALA A 461      24.892 -22.794  -5.623  1.00 16.080          H  
ATOM   7409  N   LYS A 462      23.665 -24.034  -3.065  1.00  9.490          N  
ATOM   7410  CA  LYS A 462      24.101 -24.334  -1.713  1.00  9.870          C  
ATOM   7411  C   LYS A 462      23.071 -25.140  -0.906  1.00 10.270          C  
ATOM   7412  O   LYS A 462      23.284 -25.386   0.283  1.00 10.780          O  
ATOM   7413  CB  LYS A 462      24.417 -23.029  -0.979  1.00 13.670          C  
ATOM   7414  CG  LYS A 462      25.506 -22.148  -1.637  1.00 13.670          C  
ATOM   7415  CD  LYS A 462      26.891 -22.812  -1.654  1.00 13.670          C  
ATOM   7416  CE  LYS A 462      27.952 -21.852  -2.188  1.00 13.670          C  
ATOM   7417  NZ  LYS A 462      29.305 -22.482  -2.240  1.00 13.670          N  
ATOM   7418  H   LYS A 462      23.125 -23.175  -3.208  1.00 11.390          H  
ATOM   7419  HA  LYS A 462      25.002 -24.941  -1.773  1.00 11.840          H  
ATOM   7420 1HB  LYS A 462      23.505 -22.428  -0.918  1.00 16.400          H  
ATOM   7421 2HB  LYS A 462      24.732 -23.250   0.039  1.00 16.400          H  
ATOM   7422 1HG  LYS A 462      25.204 -21.932  -2.667  1.00 16.400          H  
ATOM   7423 2HG  LYS A 462      25.569 -21.203  -1.099  1.00 16.400          H  
ATOM   7424 1HD  LYS A 462      27.161 -23.131  -0.647  1.00 16.400          H  
ATOM   7425 2HD  LYS A 462      26.871 -23.685  -2.305  1.00 16.400          H  
ATOM   7426 1HE  LYS A 462      27.670 -21.535  -3.192  1.00 16.400          H  
ATOM   7427 2HE  LYS A 462      27.997 -20.976  -1.540  1.00 16.400          H  
ATOM   7428 1HZ  LYS A 462      29.973 -21.814  -2.598  1.00 16.400          H  
ATOM   7429 2HZ  LYS A 462      29.582 -22.769  -1.311  1.00 16.400          H  
ATOM   7430 3HZ  LYS A 462      29.281 -23.289  -2.847  1.00 16.400          H  
ATOM   7431  N   THR A 463      21.949 -25.526  -1.522  1.00 10.220          N  
ATOM   7432  CA  THR A 463      20.906 -26.284  -0.828  1.00 10.720          C  
ATOM   7433  C   THR A 463      21.486 -27.570  -0.264  1.00 11.230          C  
ATOM   7434  O   THR A 463      22.177 -28.309  -0.965  1.00 11.270          O  
ATOM   7435  CB  THR A 463      19.719 -26.644  -1.764  1.00 14.810          C  
ATOM   7436  OG1 THR A 463      19.149 -25.456  -2.305  1.00 14.810          O  
ATOM   7437  CG2 THR A 463      18.626 -27.382  -0.988  1.00 14.810          C  
ATOM   7438  H   THR A 463      21.808 -25.297  -2.506  1.00 12.260          H  
ATOM   7439  HA  THR A 463      20.529 -25.688   0.001  1.00 12.860          H  
ATOM   7440  HB  THR A 463      20.075 -27.271  -2.581  1.00 17.770          H  
ATOM   7441  HG1 THR A 463      19.731 -25.129  -3.015  1.00 17.770          H  
ATOM   7442 1HG2 THR A 463      17.807 -27.611  -1.665  1.00 17.770          H  
ATOM   7443 2HG2 THR A 463      19.008 -28.308  -0.578  1.00 17.770          H  
ATOM   7444 3HG2 THR A 463      18.263 -26.750  -0.181  1.00 17.770          H  
ATOM   7445  N   PHE A 464      21.175 -27.854   0.998  1.00 11.790          N  
ATOM   7446  CA  PHE A 464      21.676 -29.049   1.648  1.00 12.500          C  
ATOM   7447  C   PHE A 464      21.198 -30.299   0.897  1.00 12.770          C  
ATOM   7448  O   PHE A 464      20.033 -30.352   0.501  1.00 12.730          O  
ATOM   7449  CB  PHE A 464      21.137 -29.155   3.063  1.00 17.220          C  
ATOM   7450  CG  PHE A 464      21.635 -28.160   4.034  1.00 17.220          C  
ATOM   7451  CD1 PHE A 464      20.833 -27.094   4.404  1.00 17.220          C  
ATOM   7452  CD2 PHE A 464      22.891 -28.282   4.604  1.00 17.220          C  
ATOM   7453  CE1 PHE A 464      21.276 -26.167   5.319  1.00 17.220          C  
ATOM   7454  CE2 PHE A 464      23.336 -27.353   5.519  1.00 17.220          C  
ATOM   7455  CZ  PHE A 464      22.527 -26.294   5.876  1.00 17.220          C  
ATOM   7456  H   PHE A 464      20.606 -27.202   1.515  1.00 14.150          H  
ATOM   7457  HA  PHE A 464      22.756 -28.969   1.667  1.00 15.000          H  
ATOM   7458 1HB  PHE A 464      20.060 -29.091   3.031  1.00 20.660          H  
ATOM   7459 2HB  PHE A 464      21.395 -30.132   3.443  1.00 20.660          H  
ATOM   7460  HD1 PHE A 464      19.839 -26.993   3.968  1.00 20.660          H  
ATOM   7461  HD2 PHE A 464      23.531 -29.120   4.327  1.00 20.660          H  
ATOM   7462  HE1 PHE A 464      20.636 -25.332   5.603  1.00 20.660          H  
ATOM   7463  HE2 PHE A 464      24.328 -27.454   5.964  1.00 20.660          H  
ATOM   7464  HZ  PHE A 464      22.879 -25.561   6.601  1.00 20.660          H  
ATOM   7465  N   PRO A 465      22.057 -31.313   0.709  1.00 13.160          N  
ATOM   7466  CA  PRO A 465      21.775 -32.571   0.042  1.00 13.550          C  
ATOM   7467  C   PRO A 465      20.929 -33.516   0.885  1.00 14.240          C  
ATOM   7468  O   PRO A 465      20.951 -33.424   2.119  1.00 14.720          O  
ATOM   7469  CB  PRO A 465      23.179 -33.153  -0.169  1.00 20.330          C  
ATOM   7470  CG  PRO A 465      23.986 -32.604   0.983  1.00 20.330          C  
ATOM   7471  CD  PRO A 465      23.446 -31.206   1.205  1.00 20.330          C  
ATOM   7472  HA  PRO A 465      21.284 -32.363  -0.921  1.00 16.260          H  
ATOM   7473 1HB  PRO A 465      23.135 -34.252  -0.173  1.00 24.390          H  
ATOM   7474 2HB  PRO A 465      23.571 -32.842  -1.148  1.00 24.390          H  
ATOM   7475 1HG  PRO A 465      23.851 -33.251   1.869  1.00 24.390          H  
ATOM   7476 2HG  PRO A 465      25.060 -32.621   0.739  1.00 24.390          H  
ATOM   7477 1HD  PRO A 465      23.471 -30.988   2.281  1.00 24.390          H  
ATOM   7478 2HD  PRO A 465      24.018 -30.477   0.601  1.00 24.390          H  
ATOM   7479  N   ASN A 466      20.288 -34.468   0.186  1.00 14.420          N  
ATOM   7480  CA  ASN A 466      19.520 -35.637   0.668  1.00 15.200          C  
ATOM   7481  C   ASN A 466      19.279 -35.846   2.176  1.00 15.810          C  
ATOM   7482  O   ASN A 466      18.125 -35.932   2.618  1.00 16.100          O  
ATOM   7483  CB  ASN A 466      20.134 -36.890   0.051  1.00 20.970          C  
ATOM   7484  CG  ASN A 466      21.622 -37.113   0.390  1.00 20.970          C  
ATOM   7485  OD1 ASN A 466      22.231 -36.409   1.203  1.00 20.970          O  
ATOM   7486  ND2 ASN A 466      22.201 -38.098  -0.242  1.00 20.970          N  
ATOM   7487  H   ASN A 466      20.349 -34.379  -0.819  1.00 17.300          H  
ATOM   7488  HA  ASN A 466      18.524 -35.540   0.231  1.00 18.240          H  
ATOM   7489 1HB  ASN A 466      19.577 -37.762   0.393  1.00 25.160          H  
ATOM   7490 2HB  ASN A 466      20.027 -36.844  -1.031  1.00 25.160          H  
ATOM   7491 1HD2 ASN A 466      23.167 -38.302  -0.075  1.00 25.160          H  
ATOM   7492 2HD2 ASN A 466      21.681 -38.649  -0.894  1.00 25.160          H  
ATOM   7493  N   PHE A 467      20.341 -35.869   2.966  1.00 16.150          N  
ATOM   7494  CA  PHE A 467      20.251 -36.099   4.399  1.00 16.870          C  
ATOM   7495  C   PHE A 467      19.371 -35.074   5.077  1.00 17.350          C  
ATOM   7496  O   PHE A 467      18.722 -35.382   6.079  1.00 17.830          O  
ATOM   7497  CB  PHE A 467      21.637 -36.041   5.033  1.00 23.330          C  
ATOM   7498  CG  PHE A 467      22.488 -37.231   4.745  1.00 23.330          C  
ATOM   7499  CD1 PHE A 467      23.531 -37.149   3.840  1.00 23.330          C  
ATOM   7500  CD2 PHE A 467      22.250 -38.440   5.377  1.00 23.330          C  
ATOM   7501  CE1 PHE A 467      24.316 -38.246   3.568  1.00 23.330          C  
ATOM   7502  CE2 PHE A 467      23.037 -39.541   5.106  1.00 23.330          C  
ATOM   7503  CZ  PHE A 467      24.069 -39.441   4.198  1.00 23.330          C  
ATOM   7504  H   PHE A 467      21.255 -35.790   2.532  1.00 19.380          H  
ATOM   7505  HA  PHE A 467      19.823 -37.088   4.563  1.00 20.240          H  
ATOM   7506 1HB  PHE A 467      22.155 -35.158   4.659  1.00 28.000          H  
ATOM   7507 2HB  PHE A 467      21.548 -35.936   6.110  1.00 28.000          H  
ATOM   7508  HD1 PHE A 467      23.729 -36.201   3.335  1.00 28.000          H  
ATOM   7509  HD2 PHE A 467      21.432 -38.517   6.097  1.00 28.000          H  
ATOM   7510  HE1 PHE A 467      25.132 -38.163   2.850  1.00 28.000          H  
ATOM   7511  HE2 PHE A 467      22.846 -40.488   5.608  1.00 28.000          H  
ATOM   7512  HZ  PHE A 467      24.691 -40.308   3.983  1.00 28.000          H  
ATOM   7513  N   LYS A 468      19.352 -33.852   4.557  1.00 17.340          N  
ATOM   7514  CA  LYS A 468      18.540 -32.807   5.155  1.00 17.930          C  
ATOM   7515  C   LYS A 468      17.051 -33.158   5.060  1.00 18.250          C  
ATOM   7516  O   LYS A 468      16.271 -32.839   5.967  1.00 18.890          O  
ATOM   7517  CB  LYS A 468      18.827 -31.471   4.487  1.00 24.870          C  
ATOM   7518  CG  LYS A 468      18.177 -30.233   5.145  1.00 24.870          C  
ATOM   7519  CD  LYS A 468      18.812 -29.962   6.515  1.00 24.870          C  
ATOM   7520  CE  LYS A 468      18.364 -28.655   7.129  1.00 24.870          C  
ATOM   7521  NZ  LYS A 468      18.938 -28.471   8.498  1.00 24.870          N  
ATOM   7522  H   LYS A 468      19.932 -33.653   3.730  1.00 20.810          H  
ATOM   7523  HA  LYS A 468      18.804 -32.744   6.208  1.00 21.520          H  
ATOM   7524 1HB  LYS A 468      19.889 -31.327   4.506  1.00 29.840          H  
ATOM   7525 2HB  LYS A 468      18.523 -31.511   3.437  1.00 29.840          H  
ATOM   7526 1HG  LYS A 468      18.293 -29.361   4.511  1.00 29.840          H  
ATOM   7527 2HG  LYS A 468      17.115 -30.417   5.284  1.00 29.840          H  
ATOM   7528 1HD  LYS A 468      18.521 -30.747   7.201  1.00 29.840          H  
ATOM   7529 2HD  LYS A 468      19.900 -29.961   6.426  1.00 29.840          H  
ATOM   7530 1HE  LYS A 468      18.689 -27.833   6.495  1.00 29.840          H  
ATOM   7531 2HE  LYS A 468      17.280 -28.642   7.200  1.00 29.840          H  
ATOM   7532 1HZ  LYS A 468      18.626 -27.593   8.882  1.00 29.840          H  
ATOM   7533 2HZ  LYS A 468      18.628 -29.232   9.102  1.00 29.840          H  
ATOM   7534 3HZ  LYS A 468      19.947 -28.476   8.448  1.00 29.840          H  
ATOM   7535  N   SER A 469      16.633 -33.785   3.947  1.00 17.900          N  
ATOM   7536  CA  SER A 469      15.234 -34.131   3.775  1.00 18.250          C  
ATOM   7537  C   SER A 469      14.895 -35.169   4.815  1.00 18.480          C  
ATOM   7538  O   SER A 469      13.848 -35.094   5.463  1.00 18.930          O  
ATOM   7539  CB  SER A 469      14.970 -34.674   2.377  1.00 25.410          C  
ATOM   7540  OG  SER A 469      15.161 -33.687   1.394  1.00 25.410          O  
ATOM   7541  H   SER A 469      17.291 -34.091   3.234  1.00 21.480          H  
ATOM   7542  HA  SER A 469      14.620 -33.247   3.941  1.00 21.900          H  
ATOM   7543 1HB  SER A 469      15.636 -35.514   2.184  1.00 30.490          H  
ATOM   7544 2HB  SER A 469      13.955 -35.057   2.319  1.00 30.490          H  
ATOM   7545  HG  SER A 469      14.943 -34.108   0.557  1.00 30.490          H  
ATOM   7546  N   LYS A 470      15.824 -36.106   5.030  1.00 18.290          N  
ATOM   7547  CA  LYS A 470      15.611 -37.143   6.029  1.00 18.580          C  
ATOM   7548  C   LYS A 470      15.478 -36.529   7.432  1.00 19.020          C  
ATOM   7549  O   LYS A 470      14.581 -36.896   8.191  1.00 19.260          O  
ATOM   7550  CB  LYS A 470      16.733 -38.183   5.972  1.00 25.900          C  
ATOM   7551  CG  LYS A 470      16.678 -39.045   4.710  1.00 25.900          C  
ATOM   7552  CD  LYS A 470      17.807 -40.070   4.638  1.00 25.900          C  
ATOM   7553  CE  LYS A 470      17.684 -40.915   3.362  1.00 25.900          C  
ATOM   7554  NZ  LYS A 470      18.772 -41.929   3.238  1.00 25.900          N  
ATOM   7555  H   LYS A 470      16.658 -36.097   4.434  1.00 21.950          H  
ATOM   7556  HA  LYS A 470      14.674 -37.651   5.797  1.00 22.300          H  
ATOM   7557 1HB  LYS A 470      17.698 -37.690   6.013  1.00 31.080          H  
ATOM   7558 2HB  LYS A 470      16.660 -38.842   6.838  1.00 31.080          H  
ATOM   7559 1HG  LYS A 470      15.719 -39.563   4.673  1.00 31.080          H  
ATOM   7560 2HG  LYS A 470      16.742 -38.388   3.839  1.00 31.080          H  
ATOM   7561 1HD  LYS A 470      18.769 -39.553   4.630  1.00 31.080          H  
ATOM   7562 2HD  LYS A 470      17.769 -40.725   5.508  1.00 31.080          H  
ATOM   7563 1HE  LYS A 470      16.724 -41.430   3.375  1.00 31.080          H  
ATOM   7564 2HE  LYS A 470      17.717 -40.254   2.495  1.00 31.080          H  
ATOM   7565 1HZ  LYS A 470      18.641 -42.458   2.386  1.00 31.080          H  
ATOM   7566 2HZ  LYS A 470      19.670 -41.469   3.208  1.00 31.080          H  
ATOM   7567 3HZ  LYS A 470      18.742 -42.557   4.029  1.00 31.080          H  
ATOM   7568  N   GLN A 471      16.293 -35.507   7.747  1.00 19.210          N  
ATOM   7569  CA  GLN A 471      16.224 -34.839   9.058  1.00 19.770          C  
ATOM   7570  C   GLN A 471      14.848 -34.213   9.295  1.00 19.810          C  
ATOM   7571  O   GLN A 471      14.342 -34.203  10.420  1.00 20.290          O  
ATOM   7572  CB  GLN A 471      17.277 -33.733   9.203  1.00 27.450          C  
ATOM   7573  CG  GLN A 471      18.713 -34.199   9.306  1.00 27.450          C  
ATOM   7574  CD  GLN A 471      19.675 -33.024   9.415  1.00 27.450          C  
ATOM   7575  OE1 GLN A 471      19.246 -31.862   9.369  1.00 27.450          O  
ATOM   7576  NE2 GLN A 471      20.961 -33.311   9.563  1.00 27.450          N  
ATOM   7577  H   GLN A 471      17.036 -35.261   7.085  1.00 23.050          H  
ATOM   7578  HA  GLN A 471      16.393 -35.585   9.831  1.00 23.720          H  
ATOM   7579 1HB  GLN A 471      17.205 -33.060   8.351  1.00 32.940          H  
ATOM   7580 2HB  GLN A 471      17.057 -33.148  10.094  1.00 32.940          H  
ATOM   7581 1HG  GLN A 471      18.818 -34.815  10.197  1.00 32.940          H  
ATOM   7582 2HG  GLN A 471      18.968 -34.772   8.428  1.00 32.940          H  
ATOM   7583 1HE2 GLN A 471      21.635 -32.574   9.643  1.00 32.940          H  
ATOM   7584 2HE2 GLN A 471      21.264 -34.264   9.600  1.00 32.940          H  
ATOM   7585  N   LYS A 472      14.231 -33.724   8.219  1.00 19.390          N  
ATOM   7586  CA  LYS A 472      12.910 -33.102   8.248  1.00 19.520          C  
ATOM   7587  C   LYS A 472      11.764 -34.119   8.144  1.00 19.760          C  
ATOM   7588  O   LYS A 472      10.597 -33.719   8.093  1.00 20.080          O  
ATOM   7589  CB  LYS A 472      12.758 -32.105   7.100  1.00 27.280          C  
ATOM   7590  CG  LYS A 472      13.628 -30.861   7.156  1.00 27.280          C  
ATOM   7591  CD  LYS A 472      13.341 -29.970   5.934  1.00 27.280          C  
ATOM   7592  CE  LYS A 472      14.147 -28.689   5.944  1.00 27.280          C  
ATOM   7593  NZ  LYS A 472      13.863 -27.847   4.739  1.00 27.280          N  
ATOM   7594  H   LYS A 472      14.747 -33.730   7.330  1.00 23.270          H  
ATOM   7595  HA  LYS A 472      12.803 -32.576   9.195  1.00 23.420          H  
ATOM   7596 1HB  LYS A 472      13.003 -32.620   6.172  1.00 32.730          H  
ATOM   7597 2HB  LYS A 472      11.720 -31.786   7.032  1.00 32.730          H  
ATOM   7598 1HG  LYS A 472      13.418 -30.310   8.071  1.00 32.730          H  
ATOM   7599 2HG  LYS A 472      14.680 -31.153   7.158  1.00 32.730          H  
ATOM   7600 1HD  LYS A 472      13.595 -30.528   5.031  1.00 32.730          H  
ATOM   7601 2HD  LYS A 472      12.280 -29.726   5.902  1.00 32.730          H  
ATOM   7602 1HE  LYS A 472      13.905 -28.119   6.839  1.00 32.730          H  
ATOM   7603 2HE  LYS A 472      15.203 -28.936   5.957  1.00 32.730          H  
ATOM   7604 1HZ  LYS A 472      14.418 -27.003   4.776  1.00 32.730          H  
ATOM   7605 2HZ  LYS A 472      14.096 -28.364   3.901  1.00 32.730          H  
ATOM   7606 3HZ  LYS A 472      12.883 -27.602   4.719  1.00 32.730          H  
ATOM   7607  N   GLU A 473      12.100 -35.417   8.100  1.00 19.720          N  
ATOM   7608  CA  GLU A 473      11.174 -36.537   7.927  1.00 20.060          C  
ATOM   7609  C   GLU A 473      10.458 -36.499   6.578  1.00 20.480          C  
ATOM   7610  O   GLU A 473       9.279 -36.847   6.473  1.00 20.350          O  
ATOM   7611  CB  GLU A 473      10.114 -36.577   9.042  1.00 27.950          C  
ATOM   7612  CG  GLU A 473      10.640 -36.755  10.465  1.00 27.950          C  
ATOM   7613  CD  GLU A 473       9.503 -36.853  11.467  1.00 27.950          C  
ATOM   7614  OE1 GLU A 473       8.400 -36.519  11.090  1.00 27.950          O  
ATOM   7615  OE2 GLU A 473       9.723 -37.255  12.582  1.00 27.950          O  
ATOM   7616  H   GLU A 473      13.087 -35.671   8.171  1.00 23.660          H  
ATOM   7617  HA  GLU A 473      11.758 -37.457   7.971  1.00 24.070          H  
ATOM   7618 1HB  GLU A 473       9.502 -35.682   9.016  1.00 33.540          H  
ATOM   7619 2HB  GLU A 473       9.447 -37.417   8.856  1.00 33.540          H  
ATOM   7620 1HG  GLU A 473      11.242 -37.660  10.511  1.00 33.540          H  
ATOM   7621 2HG  GLU A 473      11.280 -35.908  10.716  1.00 33.540          H  
ATOM   7622  N   ILE A 474      11.191 -36.135   5.532  1.00 21.070          N  
ATOM   7623  CA  ILE A 474      10.652 -36.091   4.190  1.00 21.640          C  
ATOM   7624  C   ILE A 474      11.189 -37.243   3.357  1.00 21.660          C  
ATOM   7625  O   ILE A 474      12.401 -37.394   3.191  1.00 22.070          O  
ATOM   7626  CB  ILE A 474      11.003 -34.749   3.528  1.00 30.070          C  
ATOM   7627  CG1 ILE A 474      10.386 -33.613   4.365  1.00 30.070          C  
ATOM   7628  CG2 ILE A 474      10.530 -34.736   2.069  1.00 30.070          C  
ATOM   7629  CD1 ILE A 474      10.843 -32.233   3.985  1.00 30.070          C  
ATOM   7630  H   ILE A 474      12.165 -35.855   5.666  1.00 25.280          H  
ATOM   7631  HA  ILE A 474       9.568 -36.180   4.241  1.00 25.970          H  
ATOM   7632  HB  ILE A 474      12.069 -34.609   3.562  1.00 36.080          H  
ATOM   7633 1HG1 ILE A 474       9.314 -33.670   4.286  1.00 36.080          H  
ATOM   7634 2HG1 ILE A 474      10.654 -33.765   5.403  1.00 36.080          H  
ATOM   7635 1HG2 ILE A 474      10.785 -33.798   1.597  1.00 36.080          H  
ATOM   7636 2HG2 ILE A 474      11.008 -35.544   1.509  1.00 36.080          H  
ATOM   7637 3HG2 ILE A 474       9.449 -34.874   2.037  1.00 36.080          H  
ATOM   7638 1HD1 ILE A 474      10.365 -31.509   4.645  1.00 36.080          H  
ATOM   7639 2HD1 ILE A 474      11.923 -32.170   4.093  1.00 36.080          H  
ATOM   7640 3HD1 ILE A 474      10.574 -32.010   2.963  1.00 36.080          H  
ATOM   7641  N   LYS A 475      10.273 -38.054   2.844  1.00 21.370          N  
ATOM   7642  CA  LYS A 475      10.616 -39.215   2.037  1.00 21.470          C  
ATOM   7643  C   LYS A 475      10.459 -38.895   0.557  1.00 21.430          C  
ATOM   7644  O   LYS A 475       9.608 -38.086   0.188  1.00 21.390          O  
ATOM   7645  OXT LYS A 475      11.035 -39.594  -0.275  1.00 32.200          O  
ATOM   7646  CB  LYS A 475       9.743 -40.409   2.428  1.00 28.920          C  
ATOM   7647  CG  LYS A 475      10.065 -41.704   1.689  1.00 28.920          C  
ATOM   7648  CD  LYS A 475       9.204 -42.859   2.190  1.00 28.920          C  
ATOM   7649  CE  LYS A 475       9.517 -44.148   1.444  1.00 28.920          C  
ATOM   7650  NZ  LYS A 475       8.683 -45.286   1.926  1.00 28.920          N  
ATOM   7651  H   LYS A 475       9.301 -37.852   3.032  1.00 25.640          H  
ATOM   7652  HA  LYS A 475      11.661 -39.470   2.216  1.00 25.760          H  
ATOM   7653 1HB  LYS A 475       9.848 -40.597   3.497  1.00 34.710          H  
ATOM   7654 2HB  LYS A 475       8.697 -40.169   2.239  1.00 34.710          H  
ATOM   7655 1HG  LYS A 475       9.872 -41.570   0.624  1.00 34.710          H  
ATOM   7656 2HG  LYS A 475      11.119 -41.944   1.819  1.00 34.710          H  
ATOM   7657 1HD  LYS A 475       9.383 -43.010   3.255  1.00 34.710          H  
ATOM   7658 2HD  LYS A 475       8.153 -42.612   2.046  1.00 34.710          H  
ATOM   7659 1HE  LYS A 475       9.330 -43.997   0.381  1.00 34.710          H  
ATOM   7660 2HE  LYS A 475      10.569 -44.396   1.586  1.00 34.710          H  
ATOM   7661 1HZ  LYS A 475       8.919 -46.121   1.408  1.00 34.710          H  
ATOM   7662 2HZ  LYS A 475       8.857 -45.441   2.910  1.00 34.710          H  
ATOM   7663 3HZ  LYS A 475       7.705 -45.072   1.789  1.00 34.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2902.56 353.989 1918.54 -180.431 64.6808 88.187 1088.43 -1145.51 -2.61751 -17.7453 -876.336 -82.258 -418.723 -11.2263 -39.2266 -29.005 0 40.1148 36.305 213.713 328.864 -54.7696 80.7895 97.15 147.039 415.46 -887.145
MET:NtermProteinFull_1 -1.49716 0.06139 0.96643 -0.75586 0.22258 0.23007 0.3617 -0.5936 -0 -0 -0.53591 0.86985 0 0 0 0 0 -0.0099 0.52807 1.67987 0 0 0 0.60916 0 0.20318 2.33986
LYS_2 -2.29665 0.25794 3.30068 -0.4012 0.05109 0.19331 1.03035 -1.29562 -0 -0 -3.28137 0.49453 0 0 0 0 0 -0.07344 0.00517 2.00445 0 -0.00199 0 -1.5107 -0.29339 0.31063 -1.50619
THR_3 -2.41626 0.08723 2.08426 -0.11394 0.08868 0.06721 0.85289 -1.09325 -0 -0 -0.35607 -0.57694 0 0 0 0 0 -0.02379 0.00751 0.05313 0 -0.50285 2.25594 -1.0874 -0.51292 0.22465 -0.96192
VAL_4 -1.46486 0.06082 1.032 -0.28081 0.16395 0.05842 0.06434 -0.60635 -0 -0 -0.00551 0.02971 0 0 0 0 0 -0.08381 0.00057 0.05311 0 -0.42711 0 1.9342 -0.49676 0.16154 0.19346
GLU_5 -2.41308 0.21475 3.60482 -0.20844 0.03256 0.31133 1.21296 -1.48498 -0 -0 -2.32268 -0.48434 0 0 0 0 0 -0.00548 0.00911 0 3.03471 -0.00207 0 -2.7348 -0.32271 0.12472 -1.43362
LYS_6 -1.37581 0.06891 1.41792 -0.37367 0.05237 0.16997 0.11489 -0.63861 -0 -0 -0.05802 0.15966 0 0 0 0 0 -0.09192 0.00351 1.66843 0 0.00334 0 -1.5107 -0.34543 0.10344 -0.63169
TRP_7 -4.21254 0.36687 1.41157 -0.85427 0.0193 0.25848 0.94151 -1.15178 -0 -0 0.93549 -0.13206 0 0 0 0 0 0.11192 0.08 0 1.38212 -0.27467 0 1.6906 -0.47984 0.1963 0.28901
SER_8 -1.58478 0.0392 1.86215 -0.03124 0.00055 0.05354 0.47541 -0.83764 -0 -0 -0.05993 -1.05021 0 0 0 -0.73768 0 -0.03838 0.00345 0.35861 0 -0.26879 0.6228 -0.77834 -0.51767 0.25682 -2.23214
GLN_9 -4.5328 0.2545 3.01508 -0.64193 0.10572 0.69638 1.29427 -1.48562 -0 -0 0.18888 -0.55183 0 0 0 -0.73768 0 0.01133 0.04516 0 2.38828 -0.01963 0 -0.18838 -0.45656 0.1786 -0.43623
ASN_10 -5.23112 0.3406 5.56132 -0.22918 0.00978 0.33855 2.82941 -2.46206 -0 -0 -2.59489 -0.5096 0 0 -1.17661 0 0 -0.04507 0.07052 0 2.52968 0.22834 0 -0.93687 -0.25596 0.23111 -1.30205
HIS_11 -5.43475 0.39904 4.9615 -0.71717 0.01537 0.75974 1.93478 -2.48493 -0 -0 -1.10775 -1.73253 0 0 0 0 0 -0.05843 0.04702 0 1.87032 0.12441 0 -0.45461 -0.27049 0.28665 -1.86184
LYS_12 -4.6503 0.32664 4.91227 -0.313 0.03112 0.14566 1.91965 -2.27498 -0 -0 -1.56575 -0.02755 0 0 -1.17661 0 0 -0.05077 0.00126 1.76651 0 -0.04768 0 -1.5107 -0.38524 0.25735 -2.64214
MET_13 -5.04852 0.27097 4.93907 -0.313 0.09722 0.03316 2.367 -2.2344 -0 -0 -1.35217 -0.04297 0 0 0 0 0 -0.01862 0.05901 1.13332 0 0.08536 0 0.60916 -0.19935 0.26192 0.64716
LEU_14 -7.60157 0.69446 4.31831 -0.48932 0.27496 0.11423 2.51707 -2.73618 -0 -0 -1.80175 0.23229 0 0 0 0 0 0.20924 0.10623 0.36952 0 -0.27614 0 0.18072 -0.08599 0.42445 -3.54949
TYR_15 -7.86134 0.70505 5.15754 -0.61473 0.07106 0.25537 3.27884 -3.07629 -0.00591 -0.0257 -2.61146 -0.29052 0 0 0 0 0 0.22351 0.42352 0 2.41596 0.14671 0.00036 1.2797 -0.23727 0.71073 -0.05486
GLY_16 -3.69314 0.24283 4.4816 -4e-05 0 0 2.27178 -2.24391 -0 -0 -2.59178 -0.43783 0 0 0 0 0 -0.08483 0 0 0 0.27068 0 0.83697 0.5076 0.53586 0.09579
SER_17 -3.76575 0.21814 4.69676 -0.02857 0 0.06699 2.26103 -2.28772 -0 -0 -2.08181 -0.56575 0 0 0 0 0 -0.02532 0.00011 0.74904 0 0.32882 0.60002 -0.77834 0.68667 0.23643 0.31076
ILE_18 -7.77139 0.74183 3.70564 -0.49457 0.43516 0.09623 2.91673 -2.79689 -0 -0 -1.51095 0.1946 0 0 0 0 0 -0.05947 0.15546 0.47759 0 -0.45851 0 0.73287 0.13603 0.41503 -3.08462
LEU_19 -8.83673 0.76516 4.16693 -0.48499 0.23761 0.11128 2.88312 -3.02797 -0 -0 -2.68149 0.22167 0 0 0 0 0 0.21235 0.09696 0.33266 0 -0.28531 0 0.18072 -0.10423 0.60309 -5.60917
TRP_20 -11.5169 1.65331 4.25375 -1.68486 0.4245 0.91548 3.1906 -3.50195 -0.00591 -0.0257 -2.59272 -0.15008 0 0 0 0 0 -0.00212 0.10126 0 2.24417 -0.20712 0 1.6906 -0.22112 0.91145 -4.52335
ALA_21 -5.19774 0.32269 4.1282 -0.02128 0 0 2.78517 -2.7325 -0 -0 -2.37479 -0.37106 0 0 0 0 0 -0.01536 0 0 0 -0.30542 0 1.8394 -0.25485 0.83805 -1.35948
PHE_22 -10.7496 1.28472 3.57969 -0.61768 0.46752 0.30506 2.65058 -3.46105 -0 -0 -1.63976 -0.31785 0 0 0 0 0 0.03733 0.3136 0 3.19194 -0.02008 0 1.0402 -0.29635 0.50763 -3.7241
ILE_23 -10.2742 1.65059 3.05336 -0.50174 0.36409 0.09693 2.84834 -3.00559 -0 -0 -1.76595 0.08084 0 0 0 0 0 0.00092 0.09132 0.52169 0 -0.42884 0 0.73287 -0.08091 0.53312 -6.08312
GLY_24 -5.20637 0.54206 4.7919 -5e-05 0 0 2.63392 -2.68555 -0 -0 -2.64055 -0.41478 0 0 0 0 0 -0.05709 0 0 0 0.42165 0 0.83697 0.46546 0.36437 -0.94806
PHE_25 -7.77297 0.86036 5.1984 -0.53477 0.20295 0.2468 2.97122 -3.16855 -0.0176 -0.09834 -2.53636 -0.24074 0 0 0 0 0 0.0127 0.15598 0 3.34201 -0.2606 0 1.0402 0.39259 0.42083 0.21409
GLY_26 -5.16514 0.54247 4.50931 -4e-05 0 0 2.32134 -2.54745 -0 -0 -2.50973 -0.41103 0 0 0 0 0 -0.1311 0 0 0 0.10803 0 0.83697 0.65086 0.41444 -1.38107
TYR_27 -9.63106 0.72889 5.0689 -0.65353 0.06614 0.33351 3.25989 -3.32251 -5e-05 -0.00128 -2.42161 -0.21492 0 0 0 0 0 -0.01351 0.05354 0 2.65126 0.07248 0.08667 1.2797 0.59225 0.24872 -1.81652
LEU_28 -8.22102 0.55184 4.46501 -0.47003 0.19387 0.11028 3.01064 -3.04626 -0 -0 -2.63381 0.23601 0 0 0 0 0 8e-05 0.15818 0.37347 0 -0.27267 0 0.18072 -0.2522 0.38969 -5.2262
LEU_29 -8.28174 0.92091 4.08424 -0.48862 0.16556 0.11178 2.71059 -2.91857 -0 -0 -2.84831 0.22473 0 0 0 0 0 0.12739 0.02289 0.35367 0 -0.2838 0 0.18072 -0.28391 0.61042 -5.59205
PHE_30 -10.0688 1.6361 5.45502 -1.01059 0.1244 0.3048 3.35508 -3.36874 -0.0176 -0.09834 -1.74288 -0.16533 0 0 0 0 0 0.09812 0.69864 0 2.26894 -0.51823 0 1.0402 0.00104 0.79859 -1.20953
ILE_31 -9.80303 1.98344 4.61664 -0.70865 0.83279 0.16887 3.35829 -3.39145 -0 -0 -2.27865 0.21639 0 0 0 0 0 -0.06548 0.08555 0.61737 0 -0.34127 0 0.73287 0.09082 1.17128 -2.7142
ALA_32 -6.40376 0.51105 4.55378 -0.02286 0 0 2.95945 -3.09365 -0 -0 -2.70148 -0.3727 0 0 0 0 0 0.01947 0 0 0 -0.41203 0 1.8394 -0.3082 0.96763 -2.46389
ASN_33 -6.78685 0.5547 6.74087 -0.29931 0.00743 0.53595 3.71262 -3.30015 -0.01594 -0.12252 -2.4776 -0.33109 0 0 0 -0.73381 0 0.07736 0.11227 0 3.09906 0.54303 0 -0.93687 0.16104 0.31264 0.85283
TRP_34 -10.6036 1.64251 4.49833 -1.18009 0.10007 0.38397 3.12983 -3.47702 -0 -0 -1.86984 -0.42093 0 0 0 0 0 0.0159 0.75722 0 1.82924 -0.31312 0 1.6906 0.46144 0.64225 -2.71328
ALA_35 -7.22972 0.74648 3.83165 -0.02313 0 0 2.91715 -3.14287 -0 -0 -2.37709 -0.36472 0 0 0 0 0 0.12733 0 0 0 -0.32411 0 1.8394 -0.27226 0.68413 -3.58775
PHE_36 -9.98463 1.79117 4.06488 -0.90579 0.17786 0.29293 3.16665 -3.13786 -0.00045 -0.00334 -2.64307 -0.06035 0 0 0 0 0 0.00377 0.06866 0 2.08516 -0.51552 0 1.0402 -0.2236 0.55426 -4.22906
ALA_37 -4.81258 0.62728 3.9936 -0.0218 0 0 2.21356 -2.54743 -0 -0 -1.78571 -0.37988 0 0 0 0 0 0.04152 0 0 0 -0.31534 0 1.8394 -0.15862 0.54419 -0.76181
ILE_38 -8.63988 1.9867 3.63489 -0.55954 0.6232 0.11216 2.55447 -3.08511 -0 -0 -0.79728 0.14006 0 0 0 0 0 -0.0599 0.256 0.46712 0 -0.45077 0 0.73287 -0.18132 0.74022 -2.5261
GLY_39 -5.01323 0.63679 3.21065 -5e-05 0 0 1.77001 -2.35744 -0.02149 -0.10151 -2.27972 -0.42806 0 0 0 0 0 0.00784 0 0 0 0.33164 0 0.83697 0.56143 0.75511 -2.09106
LEU_40 -8.28423 1.15203 2.64985 -0.70045 0.59794 0.18198 2.50693 -2.59381 -0 -0 -3.04758 0.27233 0 0 0 0 0 0.08404 0.03831 2.83573 0 -0.31803 0 0.18072 0.30523 0.67525 -3.46376
ALA_41 -4.47971 0.52114 3.60549 -0.02615 0.00174 0 2.32811 -2.43427 -0.00045 -0.00334 -1.22026 -0.41798 0 0 0 0 0 -0.07665 0 0 0 -0.14036 0 1.8394 -0.422 0.73847 -0.18682
GLY_42 -2.74963 0.305 2.60467 -5e-05 0 0 1.25767 -1.47411 -0 -0 -0.8861 -0.43238 0 0 0 0 0 0.14121 0 0 0 0.45439 0 0.83697 -0.1099 0.31768 0.26542
GLY_43 -2.74075 0.23739 3.33616 -7e-05 0 0 1.95332 -1.6174 -0.02149 -0.10151 -1.39889 -0.40913 0 0 0 0 0 0.55115 0 0 0 0.87602 0 0.83697 0.98518 0.43364 2.92062
GLY_44 -3.36808 0.31554 3.68709 -0.00017 0 0 1.798 -1.95215 -0.00407 -0.03312 -1.33944 -0.29832 0 0 0 0 0 -0.24508 0 0 0 -1.32173 0 0.83697 0.86784 0.4953 -0.56139
ILE_45 -5.12453 0.66434 2.93566 -0.53 0.3343 0.12414 1.32155 -2.0342 -0 -0 -0.64188 0.4434 0 0 0 0 0 -0.1589 0.00411 0.48573 0 0.49804 0 0.73287 0.06093 0.48708 -0.39737
LYS_46 -2.89179 0.34189 3.4406 -0.30393 0.02564 0.1398 1.6264 -1.53322 -0 -0 -0.97669 -0.05911 0 0 0 0 0 -0.10301 0.0092 1.75621 0 -0.06504 0 -1.5107 -0.23297 0.40234 0.06563
ASP_47 -3.60839 0.36451 5.31343 -0.11532 0.01469 0.3506 2.45115 -2.22187 -0.0127 -0.11414 -4.09033 -0.23373 0 0 0 -1.79121 0 0.18788 0.10693 0 2.4929 -0.36028 0 -2.3716 -0.52105 0.35807 -3.80049
GLY_48 -1.83828 0.05651 2.1021 -0.00016 0 0 1.0412 -1.11708 -0.00493 -0.08915 -0.93766 -0.17452 0 0 0 0 0 -0.08489 0 0 0 -1.28865 0 0.83697 0.07124 0.59897 -0.82833
VAL_49 -4.85221 0.57209 -0.51326 -0.28809 0.18955 0.06135 0.84878 -0.899 -0 -0 0.3197 0.00843 0 0 0 0 0 -0.06591 0.00434 0.07189 0 -0.44975 0 1.9342 0.0253 0.46403 -2.56856
THR_50 -1.44909 0.08707 0.94072 -0.12718 0.0835 0.07911 0.20053 -0.58361 -0.00767 -0.16063 -0.01397 -1.17931 0 0 0 0 0 -0.0527 0.00194 0.0204 0 -0.37007 2.26517 -1.0874 -0.4518 0.27496 -1.53002
SER_51 -3.02993 0.66764 3.09311 -0.033 0.00104 0.06158 2.09792 -1.54085 -0 -0 -0.47932 -0.9173 0 0 -0.56809 0 0 -0.01832 0.0333 0.27891 0 -0.10749 0.60002 -0.77834 0.31917 0.91216 0.59222
PRO_52 -3.52678 1.09869 2.67358 -0.0923 0.00061 0.05786 1.96126 -1.3423 -0 -0 -1.31649 0.69188 0 0 0 0 0 -0.12431 0.00423 0.58001 0 -0.51094 0 -2.4119 0.3284 0.95643 -0.97207
GLY_53 -2.46923 0.30294 3.20311 -4e-05 0 0 1.82469 -1.53627 -0 -0 -1.73134 -0.43952 0 0 -0.56809 0 0 -0.14529 0 0 0 0.33279 0 0.83697 0.15067 0.30196 0.06335
PHE_54 -9.43846 1.81933 1.93837 -0.81141 0.03963 0.27016 2.26502 -2.3407 -0 -0 -1.39104 -0.00683 0 0 0 0 0 0.09241 0.00019 0 1.87351 -0.40966 0 1.0402 0.30082 0.83881 -3.91966
LEU_55 -8.22466 1.07992 4.93935 -0.61511 0.21717 0.18016 3.033 -3.104 -0 -0 -1.87856 -0.01903 0 0 0 0 0 0.22946 0.16589 1.30874 0 -0.2969 0 0.18072 -0.15142 1.3203 -1.63497
GLY_56 -2.68624 0.19004 3.63368 -5e-05 0 0 1.39396 -1.81723 -0 -0 -1.11779 -0.41286 0 0 0 0 0 -0.0709 0 0 0 0.12081 0 0.83697 0.50125 0.75744 1.32908
TYR_57 -3.69359 0.27938 2.66669 -0.98222 0.06968 0.38078 1.32717 -1.56004 -0 -0 -0.94108 -0.26542 0 0 0 0 0 -0.01322 0.00107 0 1.81944 -0.40605 0.0001 1.2797 0.67474 0.28058 0.91772
PHE_58 -8.14706 1.16663 2.42732 -0.59946 0.11111 0.29311 1.91033 -2.14844 -0 -0 -1.4873 -0.09144 0 0 0 0 0 -0.07093 0.1293 0 2.01822 -0.08641 0 1.0402 -0.14213 0.56065 -3.11629
LYS_59 -2.14847 0.17816 2.82471 -0.33431 0.056 0.21475 1.01456 -1.2743 -0 -0 -1.36037 -0.37272 0 0 0 0 0 -0.07735 0.01298 1.5487 0 -0.16303 0 -1.5107 -0.3155 0.56187 -1.14504
ILE_60 -7.77652 2.06888 1.91885 -0.48151 0.57476 0.08938 1.56911 -1.93795 -0 -0 -1.13789 0.3196 0 0 0 0 0 -0.08684 0.04016 0.64012 0 -0.4239 0 0.73287 -0.21883 0.6092 -3.50053
VAL_61 -4.96627 0.62813 2.2923 -0.36822 0.42701 0.08813 2.00678 -1.78604 -0 -0 -0.83163 -0.10342 0 0 0 0 0 -0.06681 0.01321 1.04139 0 0.23677 0 1.9342 -0.2438 0.63473 0.93645
ASN_62 -2.76155 0.28632 1.94951 -0.33412 0.08477 0.64931 0.64052 -1.23925 -0 -0 0.52592 -1.59024 0 0 0 0 0 0.05997 0.17706 0 2.70582 -0.325 0 -0.93687 0.01902 0.44313 0.35432
ASP_63 -4.50971 0.55285 3.42083 -0.11332 0.00752 0.34405 1.37324 -1.88785 -0.02533 -0.21473 -0.85402 -0.3146 0 0 0 0 0 -0.05875 0.00018 0 2.11623 -0.21526 0 -2.3716 -0.11819 0.45657 -2.4119
GLN_64 -8.72395 1.75451 5.64275 -0.6073 0.30773 0.54163 2.95487 -3.12088 -0 -0 -1.5482 -0.86535 0 0 -0.50201 -0.3786 0 0.01415 0.58032 0 3.4432 0.06328 0 -0.18838 0.08266 0.94512 0.39554
SER_65 -2.24343 0.27664 2.58558 -0.0326 0.00717 0.05397 1.30574 -1.26424 -0.05399 -0.36129 -0.04755 -0.98224 0 0 -0.82798 0 0 0.09128 0.01995 0.27309 0 -0.29483 0.60474 -0.77834 0.01793 3.16378 1.51335
PHE_66 -9.19843 1.46892 2.56938 -0.67283 0.11686 0.3685 1.66282 -2.4053 -0 -0 -0.25516 0.03881 0 0 0 0 0 0.03325 0.05862 0 2.10066 -0.30784 0 1.0402 -0.17764 2.90166 -0.65751
GLN_67 -4.9564 0.26783 4.33607 -0.82629 0.15854 0.87946 2.24865 -2.32677 -0.01192 -0.09701 -1.42503 -0.94782 0 0 -0.82798 0 0 -0.04669 0.06371 0 2.89875 -0.23741 0 -0.18838 0.00147 0.58317 -0.45406
LEU_68 -7.4151 0.70814 4.49126 -0.67596 0.17192 0.26174 2.30033 -2.85498 -0.04934 -0.34355 -1.21001 0.06379 0 0 0 0 0 0.16348 0.0068 1.14433 0 -0.29082 0 0.18072 -0.36784 0.52473 -3.19036
THR_69 -6.41746 0.60713 5.57485 -0.20836 0.18588 0.07857 3.47545 -3.14165 -0 -0 -2.49503 -0.34657 0 0 -0.50201 -0.3786 0 0.02033 0.00575 0.10704 0 0.00928 2.41758 -1.0874 -0.17214 0.73845 -1.52892
ASN_70 -6.05412 0.41999 5.67745 -0.29985 0.00417 0.58684 2.98644 -3.14976 -0.02592 -0.16431 -1.83435 -0.20116 0 0 0 0 0 0.02273 0.03402 0 2.53156 0.58184 0 -0.93687 0.24501 0.56248 0.98618
THR_71 -7.21546 0.60714 7.35459 -0.11597 0.04955 0.04819 4.08445 -3.73001 -0 -0 -2.55522 -0.58824 0 0 0 -0.6146 0 0.0084 0.00312 0.7835 0 0.08791 2.3515 -1.0874 0.21098 0.64332 0.32575
ALA_72 -6.15927 0.69801 4.04266 -0.02328 0 0 3.14516 -3.03757 -0 -0 -2.58293 -0.3888 0 0 0 0 0 0.13439 0 0 0 -0.37015 0 1.8394 -0.32943 0.49582 -2.53599
ALA_73 -6.8934 1.05531 4.45695 -0.02259 0 0 2.83563 -3.2896 -0 -0 -2.40571 -0.38145 0 0 0 0 0 0.03859 0 0 0 -0.19717 0 1.8394 -0.54613 0.28358 -3.2266
ASN_74 -6.18264 0.29598 6.6998 -0.1588 0.00664 0.22862 3.35539 -3.41002 -0.014 -0.0673 -2.77158 -0.33341 0 0 0 -0.61055 0 0.17978 0.08662 0 1.51416 0.2007 0 -0.93687 -0.2138 0.40203 -1.72927
TRP_75 -11.777 1.46928 6.66663 -0.67812 0.0893 0.35453 3.53602 -4.28486 -0.01991 -0.14355 -2.81535 -0.41883 0 0 0 0 0 -0.0237 0.60342 0 2.99239 -0.04466 0 1.6906 -0.04448 0.80106 -2.0472
ALA_76 -6.15318 0.38646 4.59095 -0.02159 0 0 3.15303 -3.05091 -0.01173 -0.09994 -2.58466 -0.34844 0 0 0 0 0 0.15024 0 0 0 -0.31292 0 1.8394 -0.29587 0.74102 -2.01815
ILE_77 -9.2518 1.41113 5.21852 -0.65515 0.58457 0.14073 3.25052 -3.44505 -0 -0 -2.28489 0.31101 0 0 0 0 0 -0.05604 0.25658 0.61731 0 -0.46815 0 0.73287 -0.16659 0.61224 -3.19221
THR_78 -8.89802 1.01891 6.61422 -0.21114 0.17781 0.07491 4.04586 -3.72562 -0 -0 -2.72086 -0.00098 0 0 0 -0.58001 0 0.01149 0.0071 0.07388 0 -0.01833 2.24788 -1.0874 0.10501 0.72101 -2.14427
PHE_79 -7.49473 0.48688 4.91648 -0.87288 0.04199 0.23027 3.14499 -2.90488 -0.02833 -0.14949 -3.1946 -0.12838 0 0 0 0 0 0.03861 0.16567 0 1.7891 -0.51197 0 1.0402 0.1261 0.44868 -2.85629
GLY_80 -5.47426 0.46854 4.39673 -4e-05 0 0 2.02743 -2.70577 -0.01159 -0.10045 -2.16239 -0.41227 0 0 0 0 0 -0.09352 0 0 0 0.33752 0 0.83697 0.60925 0.30835 -1.97551
ARG_81 -12.5362 1.66907 8.80767 -0.65274 0.08716 0.42294 3.58722 -4.46174 -0.00015 -0.00069 -2.659 0.58743 0 0 -0.71741 -0.58001 0 -0.0722 0.05013 2.31954 0 -0.19104 0 -1.2888 0.27218 0.54051 -4.81608
GLY_82 -4.96479 0.54167 4.63362 -5e-05 0 0 2.21554 -2.42887 -0.008 -0.07752 -2.7043 -0.33937 0 0 0 0 0 0.15882 0 0 0 0.89499 0 0.83697 0.55335 0.62783 -0.06011
ILE_83 -5.318 0.4925 2.52521 -0.67867 0.38309 0.22666 1.76341 -1.74182 -0.00051 -0.00794 -1.64877 0.34724 0 0 0 0 0 -0.06913 0.14863 0.91635 0 0.05368 0 0.73287 0.69267 0.50248 -0.68008
GLY_84 -3.56584 0.62565 3.49667 -5e-05 0 0 2.00312 -2.03333 -0.0372 -0.21543 -2.31414 -0.39348 0 0 0 0 0 -0.04497 0 0 0 0.26475 0 0.83697 -0.15378 0.71018 -0.82088
SER_85 -5.60979 0.31009 5.07401 -0.03459 4e-05 0.03919 2.55554 -2.74243 -0 -0 -2.6054 -0.48426 0 0 0 0 0 -0.03876 0.05373 0.29764 0 0.07811 1.73097 -0.77834 -0.27709 0.85474 -1.57661
VAL_86 -4.58041 0.33208 2.45901 -0.30097 0.1763 0.0684 1.81276 -1.93382 -0.008 -0.07752 -0.93787 -0.22461 0 0 0 0 0 -0.00246 0.0114 0.1782 0 -0.4045 0 1.9342 -0.23865 0.53669 -1.19977
ALA_87 -3.58799 0.14149 3.43772 -0.02258 0 0 1.87638 -1.96145 -0.00051 -0.00794 -1.58289 -0.36315 0 0 0 0 0 0.04277 0 0 0 -0.3553 0 1.8394 -0.29779 0.17761 -0.66424
VAL_88 -8.35947 1.55973 3.20059 -0.32199 0.22585 0.07118 2.45256 -2.83576 -0 -0 -1.97118 -0.09369 0 0 0 0 0 0.06616 0.14071 0.04312 0 -0.35406 0 1.9342 -0.30636 0.42802 -4.12039
ALA_89 -5.60586 0.66556 3.41283 -0.02194 0 0 2.53242 -2.52972 -0.00887 -0.06594 -1.88232 -0.37181 0 0 0 0 0 0.04841 0 0 0 -0.26526 0 1.8394 -0.23574 0.51921 -1.96962
PHE_90 -6.38077 0.44496 5.41672 -0.94035 0.06092 0.3453 2.52527 -2.78373 -0 -0 -1.84682 0.01989 0 0 0 0 0 0.01659 0.01273 0 1.80747 -0.39338 0 1.0402 -0.2426 0.23797 -0.65964
LEU_91 -8.32063 1.16882 3.99763 -0.62613 0.28933 0.22127 3.13622 -2.97569 -0.0065 -0.0245 -2.88006 -0.10282 0 0 0 0 0 -0.00503 0.13256 1.09636 0 -0.18078 0 0.18072 0.05084 0.56438 -4.28399
LEU_92 -8.00738 1.03775 4.27443 -0.72109 0.44859 0.29289 2.66523 -3.04926 -0 -0 -2.27058 0.11736 0 0 0 0 0 -0.04272 0.03604 0.97723 0 -0.23345 0 0.18072 -0.04929 0.85586 -3.48767
VAL_93 -4.20402 0.30373 3.54929 -0.3116 0.20543 0.07138 1.58771 -1.94363 -0 -0 -0.85085 -0.12345 0 0 0 0 0 -0.039 0.00304 0.13451 0 -0.16246 0 1.9342 -0.16919 0.53844 0.52351
LYS_94 -4.25131 0.19768 3.02722 -0.53125 0.18597 0.34976 1.23405 -1.52412 -0 -0 -0.57462 0.09006 0 0 0 0 0 -0.04581 0.02795 1.87245 0 -0.17618 0 -1.5107 -0.18311 0.493 -1.31895
PHE_95 -7.63953 1.13823 3.23491 -0.57438 0.23244 0.30008 2.01437 -2.21953 -0.01802 -0.11615 -1.90543 -0.00059 0 0 0 0 0 -0.02997 0.0473 0 3.1203 -0.12966 0 1.0402 -0.18062 0.8768 -0.80928
ALA_96 -3.98737 0.56555 3.474 -0.01234 0 0 2.23225 -2.17348 -0.02481 -0.12712 -2.45465 -0.19908 0 0 0 0 0 1.14192 0 0 0 0.86609 0 1.8394 2.10231 1.13581 4.37848
HIS_D_97 -8.23466 0.77112 5.08333 -0.41023 0.03188 0.43018 2.35648 -3.08411 -0 -0 -1.35868 -0.36637 0 0 0 0 0 0.06342 0.06734 0 3.43113 -0.18292 0 -0.45461 2.24191 1.00444 1.38966
LYS_98 -7.64723 0.41863 7.97179 -0.43003 0.06953 0.22538 3.17974 -3.56409 -0 -0 -3.57732 -0.10098 0 0 -1.21318 0 0 -0.01342 0.02163 2.095 0 -0.03983 0 -1.5107 0.13004 0.67505 -3.30999
ARG_99 -6.16229 0.5719 4.91647 -0.5744 0.098 0.36113 1.75266 -2.44632 -0.02368 -0.11681 -1.15062 0.16307 0 0 0 0 0 -0.04142 0.16728 2.7107 0 -0.07311 0 -1.2888 -0.09476 0.50993 -0.72109
ALA_100 -6.59626 0.90249 3.4541 -0.0214 0 0 2.30703 -2.79067 -0 -0 -2.06501 -0.36462 0 0 0 0 0 0.03845 0 0 0 -0.26063 0 1.8394 -0.39791 0.41565 -3.53938
THR_101 -6.93787 0.60514 4.70252 -0.21213 0.21559 0.07727 3.08484 -2.84268 -0.01831 -0.10263 -3.51446 -0.11941 0 0 0 0 0 -0.02146 0.00433 0.06712 0 -0.01178 2.27153 -1.0874 -0.20406 0.3276 -3.71625
LEU_102 -8.78909 0.79004 4.2433 -0.48795 0.25321 0.11488 3.03174 -3.04996 -0 -0 -2.22432 0.24524 0 0 0 0 0 0.07515 0.04168 0.32916 0 -0.27615 0 0.18072 -0.11524 0.34803 -5.28955
ILE_103 -7.34847 0.5016 4.12818 -0.49663 0.3332 0.10097 2.56301 -2.62722 -0 -0 -2.02997 0.02323 0 0 0 0 0 -0.04869 0.02954 0.49396 0 -0.43128 0 0.73287 -0.12041 0.38644 -3.80968
ALA_104 -6.93373 0.64826 3.794 -0.02137 0 0 2.68869 -2.80053 -0 -0 -1.83838 -0.34608 0 0 0 0 0 -0.02282 0 0 0 -0.25999 0 1.8394 -0.16316 0.3816 -3.03411
CYS_105 -7.23112 0.5297 4.95755 -0.04596 0 0.01497 2.87351 -2.71386 -0 -0 -3.04193 -0.01374 0 0 0 0 0 0.0743 0.00365 0.27912 0 0.27121 0 3.6196 -0.06138 0.35898 -0.12541
VAL_106 -6.67419 0.6423 4.36873 -0.32447 0.30844 0.07451 3.00704 -2.81079 -0.02237 -0.11243 -2.46768 -0.16814 0 0 0 0 0 -0.06449 0.01851 0.07398 0 -0.30014 0 1.9342 0.0893 0.42505 -2.00266
MET_107 -7.70898 0.4436 4.59509 -0.31562 0.0875 0.03315 2.32532 -2.69321 -0 -0 -2.36522 -0.01444 0 0 0 0 0 0.04152 0.02169 1.07386 0 0.02817 0 0.60916 -0.00734 0.51479 -3.33095
THR_108 -7.04736 0.22048 5.20608 -0.1158 0.04164 0.04855 2.83583 -2.96958 -0.01594 -0.12252 -1.61354 -0.68443 0 0 0 0 0 0.03197 0.01244 0.72252 0 0.07836 2.29265 -1.0874 0.05996 0.44352 -1.66256
LEU_109 -8.18319 1.03617 3.75712 -0.71627 0.22772 0.31764 2.36758 -2.59032 -0.0064 -0.08716 -1.14158 0.08126 0 0 0 0 0 -0.02339 0.04228 0.92653 0 -0.24429 0 0.18072 -0.09023 0.50526 -3.64056
PHE_110 -5.21846 0.52669 3.22629 -0.53498 0.38347 0.25104 1.82292 -2.03717 -0 -0 -1.89719 -0.22688 0 0 0 0 0 -0.03944 0.01648 0 3.65507 -0.0976 0 1.0402 0.01767 0.48843 1.37654
GLY_111 -4.34912 0.26927 3.57648 -4e-05 0 0 2.153 -1.95134 -0.02237 -0.11243 -1.73576 -0.39688 0 0 0 0 0 -0.01467 0 0 0 0.5458 0 0.83697 0.34616 0.63301 -0.22192
LEU_112 -8.69587 2.05441 3.92539 -0.74457 0.4742 0.33636 2.15189 -2.4835 -0 -0 -1.10934 0.16678 0 0 0 0 0 0.50535 0.0545 0.74847 0 -0.18771 0 0.18072 1.70097 2.15699 1.23504
PRO_113 -4.97708 1.56426 3.87847 -0.07263 0 0.0453 1.58327 -1.64327 -0.03102 -0.15881 -1.75282 0.65957 0 0 0 0 0 -0.05271 0.02509 0.19494 0 -0.04755 0 -2.4119 1.49218 2.07393 0.36922
ALA_114 -4.16918 0.91753 2.89422 -0.0201 0 0 2.07248 -1.93284 -0 -0 -1.50634 -0.35884 0 0 0 0 0 -0.01093 0 0 0 -0.35495 0 1.8394 -0.21631 0.70565 -0.14022
ILE_115 -8.57084 1.52196 2.6502 -0.68619 1.10468 0.15953 1.76382 -2.18531 -0 -0 -1.39532 -0.19753 0 0 0 0 0 -0.1724 0.10779 2.30491 0 0.51183 0 0.73287 -0.20273 0.98222 -1.57051
PHE_116 -6.25141 1.32051 2.71864 -0.84232 0.04964 0.35349 1.47431 -1.73367 -0.01453 -0.1409 -0.91867 0.04206 0 0 0 0 0 0.19593 0.18543 0 2.0334 -0.30981 0 1.0402 0.02409 0.9404 0.16682
MET_117 -4.4405 0.78221 4.21057 -0.52911 0.21957 0.28497 1.58999 -1.75405 -0.03102 -0.15881 -1.17064 0.14662 0 0 0 0 0 -0.05401 0.15958 2.43373 0 0.24902 0 0.60916 4.50505 2.45203 9.50435
PRO_118 -6.00013 0.95804 4.23726 -0.09699 0.00078 0.06079 1.9833 -1.95776 -0 -0 -1.28226 0.71396 0 0 0 0 0 -0.09181 0.03842 0.51369 0 -0.35512 0 -2.4119 4.30166 2.35487 2.9668
GLY_119 -2.59753 0.3255 3.44721 -6e-05 0 0 1.43486 -1.66966 -0 -0 -0.85376 -0.36496 0 0 0 0 0 0.04151 0 0 0 -0.50789 0 0.83697 1.29178 0.23034 1.61433
GLU_120 -2.32028 0.08116 2.73712 -0.45808 0.23625 1.43366 0.70955 -1.32168 -0.03598 -0.2773 -0.15357 -3.0455 0 0 0 0 0 -0.02884 0.01085 0 3.80789 -0.33618 0 -2.7348 1.15881 0.184 -0.35291
LYS_121 -4.32385 0.49483 3.85223 -0.39702 0.07887 0.24384 1.08656 -1.7031 -0.02145 -0.13641 -0.46799 0.14804 0 0 0 0 0 -0.07516 0.03926 2.19428 0 -0.05963 0 -1.5107 -0.60587 0.32918 -0.83407
TYR_122 -5.43055 0.76519 3.19957 -0.67109 0.05839 0.37906 2.54238 -2.14024 -0.00275 -0.0716 -2.47694 -0.46171 0 0 0 0 0 0.02674 0.0297 0 1.92844 0.18384 0.01981 1.2797 -0.1908 0.46635 -0.56653
GLY_123 -3.95924 0.2986 3.95041 -0.0001 0 0 2.1901 -2.03283 -0.01329 -0.09541 -2.19309 -0.41016 0 0 0 0 0 0.00888 0 0 0 0.33882 0 0.83697 0.86396 0.39875 0.18236
TYR_124 -8.02556 1.1836 2.14939 -0.96331 0.06627 0.35457 2.03538 -2.06181 -0 -0 -1.63557 -0.30144 0 0 0 0 0 -0.01244 0.00338 0 1.92222 -0.49368 0 1.2797 0.92335 0.44063 -3.1353
VAL_125 -4.43818 0.37381 3.36431 -0.30994 0.22297 0.07101 1.47826 -1.90742 -0.0081 -0.04429 -0.77315 -0.20167 0 0 0 0 0 -0.04736 0.00527 0.10546 0 -0.36337 0 1.9342 0.1033 0.45884 0.02394
LEU_126 -5.13469 0.50935 4.14941 -0.48426 0.18079 0.10609 2.03474 -2.2301 -0.01341 -0.06521 -0.96976 0.2275 0 0 0 0 0 -0.01996 0.01826 0.55477 0 -0.22685 0 0.18072 -0.10335 0.42669 -0.85927
PHE_127 -7.8554 0.70443 4.51207 -0.74831 0.0274 0.19997 2.69825 -2.74049 -0 -0 -2.76848 -0.10592 0 0 0 0 0 0.0042 0.03558 0 1.91652 -0.47569 0 1.0402 -0.00625 0.61726 -2.94467
LEU_128 -7.13461 0.40303 3.19735 -0.4943 0.28858 0.11957 2.32826 -2.58857 -0.01329 -0.09541 -2.23679 0.25005 0 0 0 0 0 -0.0172 0.05901 0.33545 0 -0.29504 0 0.18072 -0.07635 0.59447 -5.19506
ILE_129 -5.17647 0.37284 5.0686 -0.66769 0.50139 0.15523 2.77333 -2.54036 -0 -0 -2.6202 0.20027 0 0 0 0 0 -0.0444 0.00446 0.61616 0 -0.46566 0 0.73287 -0.14948 0.5501 -0.68902
LEU_130 -8.36191 1.1926 4.71875 -0.4853 0.20617 0.10921 3.01604 -3.10548 -0.01369 -0.08299 -2.52777 0.22817 0 0 0 0 0 0.14341 0.18235 0.34997 0 -0.27276 0 0.18072 -0.15795 0.57538 -4.10508
ARG_131 -11.7254 1.72419 7.89903 -0.84414 0.16924 0.49437 3.77952 -4.5632 -0.01341 -0.06521 -3.04483 0.32661 0 0 0 -0.61055 0 0.04949 0.55251 3.32165 0 -0.09878 0 -1.2888 -0.30379 0.93673 -3.30474
THR_132 -6.93138 0.58052 5.60748 -0.2017 0.13699 0.07373 3.08049 -3.29495 -0.01595 -0.15728 -2.82408 -0.10533 0 0 0 0 0 -0.02653 0.04585 0.07589 0 -0.00744 2.26207 -1.0874 -0.10911 0.83336 -2.06477
VAL_133 -5.83504 0.33395 4.44058 -0.31625 0.25151 0.0733 2.7869 -2.68285 -0 -0 -2.24636 -0.12801 0 0 0 0 0 -0.04844 0.01274 0.06165 0 -0.27541 0 1.9342 -0.01696 0.33643 -1.31806
MET_134 -10.0428 1.13094 5.93094 -0.39143 0.14203 0.10064 3.28303 -3.33417 -0 -0 -2.63423 0.03779 0 0 0 0 0 -0.0154 0.01174 1.75653 0 0.0359 0 0.60916 -0.01935 0.58949 -2.80919
ALA_135 -6.99216 1.12413 4.25292 -0.02384 0 0 3.04115 -3.19732 -0.00559 -0.03882 -2.6719 -0.36276 0 0 0 0 0 0.0791 0 0 0 -0.37291 0 1.8394 -0.26274 0.81571 -2.77562
ILE_136 -8.32395 0.9408 4.76856 -0.49895 0.35619 0.10126 3.08775 -3.19836 -0 -0 -2.11676 -0.09865 0 0 0 0 0 0.0067 0.04664 0.5833 0 -0.47865 0 0.73287 -0.28452 0.71968 -3.65606
GLY_137 -5.85206 0.35816 4.73865 -4e-05 0 0 2.49815 -2.72796 -0 -0 -1.98837 -0.42814 0 0 0 0 0 -0.02431 0 0 0 0.441 0 0.83697 0.2045 0.48973 -1.45372
GLY_138 -5.13557 0.87575 5.04145 -5e-05 0 0 2.59717 -2.75035 -0 -0 -2.37204 -0.4042 0 0 0 0 0 -0.07649 0 0 0 0.24215 0 0.83697 0.7443 0.21989 -0.181
THR_139 -8.2728 1.00099 6.17916 -0.18543 0.10796 0.0896 3.86965 -3.50467 -0.01374 -0.07319 -3.89261 -0.17473 0 0 -0.71741 0 0 0.2327 0.51532 1.58919 0 0.17578 2.33976 -1.0874 0.48829 0.63341 -0.70019
MET_140 -11.1861 2.44491 4.97458 -0.21256 0.01029 0.06027 3.19279 -3.30247 -0.02509 -0.11539 -2.63737 -0.16027 0 0 0 0 0 -0.01898 0.0616 1.94391 0 0.07528 0 0.60916 0.10519 1.37118 -2.80904
LEU_141 -9.14786 0.86508 4.16125 -0.45918 0.15872 0.09938 2.89463 -3.14942 -0 -0 -2.10182 0.23537 0 0 0 0 0 -0.04332 0.03682 0.40965 0 -0.24698 0 0.18072 0.03489 1.08425 -4.98782
THR_142 -7.19908 0.72296 4.70428 -0.20903 0.17186 0.07693 2.59365 -2.72736 -0 -0 -2.02914 -0.05153 0 0 0 0 0 -0.01574 0.00352 0.05621 0 -0.0214 2.28842 -1.0874 -0.03766 0.49753 -2.26298
ILE_143 -8.7589 0.74972 3.64123 -0.49421 0.33029 0.09845 2.66136 -2.69212 -4e-05 -0.00152 -2.29069 0.09308 0 0 0 0 0 -0.00826 0.00087 0.56882 0 -0.50774 0 0.73287 0.14872 0.47244 -5.25562
LEU_144 -9.22843 1.77744 2.79454 -0.55365 0.20018 0.11957 2.57174 -2.77001 -0.01374 -0.07319 -2.32832 0.1419 0 0 0 0 0 -0.05348 0.56602 3.31632 0 -0.23761 0 0.18072 -0.07291 0.79019 -2.87272
PHE_145 -10.3127 1.73862 3.50788 -0.67574 0.27777 0.30165 2.98081 -2.95876 -0.02509 -0.11539 -1.92302 -0.0952 0 0 0 0 0 -0.00235 0.372 0 2.5786 0.09996 0 1.0402 -0.22178 1.66791 -1.76461
GLN_146 -7.03783 1.08802 5.87975 -0.90604 0.10709 0.98448 2.37542 -2.95966 -0.00429 -0.08569 -1.96682 -0.87894 0 0 0 0 0 0.34633 0.14287 0 3.87063 0.24951 0 -0.18838 5.59236 2.70457 9.31339
PRO_147 -6.35499 1.01378 4.17729 -0.07394 0 0.04504 2.14977 -2.11292 -0 -0 -1.83311 0.63746 0 0 0 0 0 -0.04247 0.00207 0.43527 0 -0.11979 0 -2.4119 5.51133 2.03116 3.05405
VAL_148 -9.03705 1.50913 3.90358 -0.30528 0.26102 0.06595 2.94715 -3.14321 -0 -0 -1.84913 0.08394 0 0 0 0 0 -0.03502 0.00821 0.00628 0 -0.33776 0 1.9342 0.02628 0.76459 -3.19713
ALA_149 -5.45022 0.44039 3.14396 -0.02181 0 0 2.45582 -2.40144 -0.02044 -0.1254 -1.43201 -0.36563 0 0 0 0 0 -0.05467 0 0 0 -0.32842 0 1.8394 -0.08582 0.42144 -1.98484
ALA_150 -4.1948 0.30563 3.47717 -0.02252 0 0 1.71559 -2.13004 -0 -0 -0.66731 -0.36965 0 0 0 0 0 -0.01046 0 0 0 -0.35312 0 1.8394 -0.58711 0.17089 -0.82634
ASN_151 -6.41767 0.57497 4.81724 -0.21103 0.00708 0.29979 2.50437 -2.72581 -0.01246 -0.09912 -1.48557 -0.31223 0 0 0 0 0 -0.05145 0.16967 0 2.58261 0.19997 0 -0.93687 -0.14603 0.27995 -0.96259
PHE_152 -8.32417 0.81907 1.44916 -0.55824 0.37441 0.25173 1.52435 -1.9869 -0 -0 -0.90604 -0.2398 0 0 0 0 0 -0.03818 0.00313 0 3.66381 0.04276 0 1.0402 0.08679 0.58914 -2.20875
PHE_153 -8.10432 0.89829 1.36996 -0.7045 0.08182 0.42731 1.66522 -1.94009 -0.02044 -0.1254 -0.68369 0.37543 0 0 0 0 0 0.01954 0.33648 0 2.26599 -0.38848 0 1.0402 -0.20128 0.68073 -3.00725
THR_154 -3.45373 0.33012 2.89872 -0.23698 0.32558 0.10031 1.73627 -1.64741 -0.00638 -0.03012 -1.29843 -1.17973 0 0 0 0 0 0.09118 0.00138 1.56057 0 0.22279 2.28768 -1.0874 -0.13065 0.44375 0.92753
LYS_155 -3.01853 0.30153 3.12344 -0.41847 0.06178 0.22834 1.46363 -1.40395 -0 -0 -0.32793 -0.10245 0 0 0 0 0 -0.046 0.00264 1.61662 0 -0.0737 0 -1.5107 0.17036 0.27912 0.34573
LYS_156 -2.79728 0.25897 2.33085 -0.4158 0.06063 0.22515 0.68633 -1.13134 -0.00638 -0.03012 0.20987 0.09916 0 0 0 0 0 -0.08695 0.00586 1.4661 0 -0.02465 0 -1.5107 -0.14974 0.28592 -0.52412
ALA_157 -5.36856 0.77615 3.19884 -0.02732 0.00599 0 3.06282 -2.1955 -0.01322 -0.103 -3.27292 -0.41516 0 0 0 0 0 -0.0554 0 0 0 0.28017 0 1.8394 -0.48488 0.43354 -2.33905
LYS_158 -5.33526 0.86801 5.70951 -0.29405 0.02296 0.12485 2.76796 -2.50052 -0 -0 -2.35495 -0.03858 0 0 0 0 0 0.10754 0.0301 1.69062 0 -0.02227 0 -1.5107 5.51444 1.45856 6.23822
PRO_159 -3.95398 0.81012 3.00682 -0.07677 0 0.04628 1.0185 -1.37651 -0 -0 -1.24517 0.62043 0 0 0 0 0 -0.13229 0.00522 0.52907 0 -0.33467 0 -2.4119 5.44022 1.41041 3.35577
VAL_160 -5.38238 0.46859 3.51197 -0.28931 0.16799 0.05998 2.4612 -2.23768 -0 -0 -1.66818 -0.03507 0 0 0 0 0 0.10184 0 0.01688 0 -0.43112 0 1.9342 -0.07937 0.46436 -0.93611
TYR_161 -9.33058 0.8448 2.02415 -0.70696 0.11477 0.36846 2.38969 -2.41854 -0 -0 -1.82437 -0.19446 0 0 0 0 0 0.08268 0.00635 0 2.41895 0.10221 0.00607 1.2797 0.09941 0.68024 -4.05745
SER_162 -4.8715 0.46736 5.53906 -0.02894 0 0.06709 3.12845 -2.71934 -0.01322 -0.103 -2.79076 -0.57859 0 0 0 -0.83527 0 -0.02321 0.00672 0.66043 0 0.34151 0.60001 -0.77834 0.06973 0.64037 -1.22144
GLN_163 -8.167 0.87589 7.51253 -0.72011 0.22505 0.76634 3.50924 -3.76045 -0.0018 -0.00764 -2.70951 -0.40324 0 0 -0.5847 0 0 0.1374 0.00694 0 2.80254 -0.25895 0 -0.18838 -0.0599 0.62591 -0.39982
ILE_164 -6.95256 0.83141 4.15732 -0.49122 0.44898 0.09774 2.72437 -2.82353 -0 -0 -1.55374 -0.01054 0 0 0 0 0 -0.04282 0.07267 0.59313 0 -0.44437 0 0.73287 -0.2048 0.76249 -2.10261
ALA_165 -5.97174 0.62962 3.57221 -0.02359 0 0 2.44113 -2.67628 -0 -0 -1.37617 -0.37419 0 0 0 0 0 -0.02992 0 0 0 -0.40956 0 1.8394 -0.3053 0.53992 -2.14446
ILE_166 -8.77209 1.64857 4.5614 -0.67329 0.67852 0.14495 2.85251 -2.92797 -0 -0 -2.24854 0.15511 0 0 0 0 0 -0.05869 0.22895 0.581 0 -0.43584 0 0.73287 -0.31247 0.8717 -2.97331
ALA_167 -5.69504 0.46055 4.08888 -0.02231 0 0 2.882 -2.53987 -0 -0 -2.0648 -0.37719 0 0 0 0 0 -0.01568 0 0 0 -0.41129 0 1.8394 -0.32995 0.8185 -1.3668
PHE_168 -9.66695 1.22653 3.69558 -0.55602 0.38053 0.25434 2.72558 -2.93051 -0 -0 -2.11599 -0.17772 0 0 0 0 0 -0.07893 0.00012 0 3.00658 0.10575 0 1.0402 -0.40342 0.8208 -2.67355
PHE_169 -9.59026 2.11978 3.52638 -0.51282 0.03632 0.203 3.28277 -2.79909 -5e-05 -0.00128 -2.0344 0.06155 0 0 0 0 0 0.12332 0.00512 0 3.29891 -0.41165 0 1.0402 5.64573 2.17371 6.16723
PRO_170 -9.26953 1.36039 4.64327 -0.08341 0 0.0519 2.3464 -2.30966 -0 -0 -1.73799 0.68796 0 0 0 0 0 0.10562 0.05309 0.49338 0 -0.15284 0 -2.4119 5.48697 2.05106 1.31469
LEU_171 -7.35279 0.92427 4.03695 -0.69973 0.29997 0.28764 2.579 -2.7424 -0 -0 -1.68702 0.07088 0 0 0 0 0 -0.00658 0.0217 0.9516 0 -0.25784 0 0.18072 -0.3583 0.76801 -2.98395
GLY_172 -5.66456 0.28581 4.75945 -4e-05 0 0 2.53163 -2.80063 -0 -0 -2.66459 -0.43235 0 0 0 0 0 -0.05092 0 0 0 0.43 0 0.83697 0.05894 0.39496 -2.31534
SER_173 -7.45221 1.75759 5.69386 -0.02301 0 0.02163 3.16816 -3.21336 -0.00039 -0.01549 -2.18492 -0.37785 0 0 0 0 0 0.02044 0.0065 0.51384 0 0.32461 0.6262 -0.77834 0.24168 0.46902 -1.20204
ILE_174 -9.19011 0.78581 3.68503 -0.50641 0.38309 0.1005 2.83093 -2.94277 -0 -0 -1.95012 0.08625 0 0 0 0 0 -0.04811 0.09614 0.56882 0 -0.39164 0 0.73287 0.07843 0.47059 -5.21071
VAL_175 -4.4506 0.49004 3.35427 -0.31072 0.19996 0.0719 1.88785 -1.97137 -0 -0 -1.29893 -0.12378 0 0 0 0 0 0.07868 0.01104 0.10947 0 -0.17563 0 1.9342 -0.00075 0.34257 0.14819
SER_176 -6.09485 0.55129 4.98112 -0.02787 0 0.0653 2.33614 -2.57433 -0 -0 -1.83501 -0.58393 0 0 0 0 0 0.07454 0.00278 0.75929 0 0.3262 0.65445 -0.77834 0.29689 0.39138 -1.45496
LEU_177 -9.00604 1.58202 3.1684 -0.49506 0.26642 0.1244 2.61903 -2.7528 -0 -0 -1.41057 0.25033 0 0 0 0 0 -0.0126 0.19049 0.30726 0 -0.3061 0 0.18072 0.13284 1.01186 -4.14942
VAL_178 -5.60951 0.90657 3.55869 -0.31395 0.17243 0.0699 2.30219 -2.12445 -0 -0 -2.50685 -0.21816 0 0 0 0 0 0.14481 0.05348 0.0133 0 -0.38888 0 1.9342 5.56538 2.22482 5.78398
PRO_179 -5.26903 1.07256 4.05367 -0.07085 0 0.04417 2.46351 -2.01271 -0 -0 -2.47184 0.63688 0 0 0 0 0 -0.12951 0.00623 0.1957 0 0.41714 0 -2.4119 5.75727 2.17702 4.45832
PHE_180 -8.33641 1.54764 2.55808 -1.05258 0.18563 0.40714 1.6057 -2.64444 -0 -1e-05 -1.10108 -0.55589 0 0 0 0 0 0.02833 1.01434 0 2.91712 0.0141 0 1.0402 -0.09127 1.28569 -1.17773
VAL_181 -7.10855 0.70188 4.02941 -0.30092 0.20859 0.06844 2.4317 -2.71232 -0 -0 -1.14508 -0.18684 0 0 0 0 0 0.18316 0.03693 0.14123 0 -0.4336 0 1.9342 -0.06683 0.79097 -1.42762
ILE_182 -5.10103 0.33332 4.18994 -0.4993 0.39251 0.09524 1.7341 -2.23492 -0 -0 -0.74314 0.11862 0 0 0 0 0 0.00869 0.01673 0.47994 0 -0.49069 0 0.73287 0.27911 0.62583 -0.06219
ALA_183 -3.92673 0.2811 2.87568 -0.02031 0 0 2.014 -1.93046 -0 -0 -1.17371 -0.38014 0 0 0 0 0 -0.01362 0 0 0 -0.13753 0 1.8394 0.08222 0.62469 0.1346
GLY_184 -4.83246 0.65095 4.52467 -5e-05 0 0 2.24848 -2.65923 -0 -0 -2.48708 -0.39182 0 0 0 0 0 -0.0419 0 0 0 -0.13031 0 0.83697 0.64392 0.52379 -1.11405
ASN_185 -4.62799 0.29636 4.91302 -0.18485 0.04473 0.28014 2.15721 -2.69703 -9e-05 -0.00144 -1.37169 -0.28345 0 0 0 0 0 -0.05926 0.00206 0 1.4256 0.23585 0 -0.93687 0.77796 0.47066 0.4409
SER_186 -3.44926 0.17429 4.61487 -0.02348 0 0.05496 1.98653 -2.12399 -0 -0 -1.69717 -0.72066 0 0 0 0 0 0.00724 0.00011 0.50183 0 0.373 0.60002 -0.77834 0.31639 0.36601 0.20235
GLU_187 -6.84244 0.75704 7.24015 -0.2202 0.03281 0.31244 3.03178 -3.37979 -0.02501 -0.10494 -2.88869 -0.58954 0 0 0 0 0 -0.02714 0.14718 0 3.0092 -0.15093 0 -2.7348 0.12306 0.52287 -1.78694
ALA_188 -6.20635 1.12338 4.62787 -0.02413 0 0 2.81393 -3.21306 -0 -0 -2.3658 -0.37637 0 0 0 0 0 0.05501 0 0 0 -0.38368 0 1.8394 -0.46212 0.6748 -1.89714
VAL_189 -3.22058 0.29052 3.52032 -0.29055 0.16987 0.06 1.29016 -1.84342 -0 -0 -0.93247 -0.06865 0 0 0 0 0 0.14274 0.00089 0.07589 0 -0.43895 0 1.9342 -0.17611 0.54059 1.05445
GLN_190 -3.85637 0.16898 3.81371 -0.28663 0.05329 0.22532 1.32459 -1.83233 -9e-05 -0.00144 -0.13809 -0.42561 0 0 0 0 0 -0.04691 0.04697 0 2.84492 -0.17392 0 -0.18838 -0.07561 0.43248 1.8849
ASN_191 -4.43967 0.36535 4.52564 -0.2137 0.0387 0.3445 1.56842 -2.14085 -0 -0 -1.49308 -0.57861 0 0 0 0 0 -0.01457 0.01108 0 2.13362 -0.58337 0 -0.93687 -0.43137 0.47447 -1.37031
ILE_192 -3.06699 0.35915 3.39607 -0.648 0.56099 0.14402 1.29034 -1.67873 -0.03018 -0.14359 -0.2112 -0.07256 0 0 0 0 0 0.08454 0.09687 0.33737 0 0.35288 0 0.73287 5.27479 0.68137 7.46
GLN_193 -4.3814 0.47401 4.51182 -0.54992 0.07157 0.53639 2.31171 -2.16244 -0.00863 -0.08102 -2.10717 -0.71451 0 0 0 -0.44599 0 -0.01298 0.54811 0 2.59999 -0.07656 0 -0.18838 5.46294 0.84199 6.62955
ASN_194 -8.35736 1.36491 7.5505 -0.31129 0.0127 0.6527 2.86859 -3.77183 -0.04153 -0.18831 -1.50891 -0.53178 0 0 0 0 0 0.05487 0.6602 0 3.52522 -0.21615 0 -0.93687 -0.43467 0.69837 1.08936
ASN_195 -6.32094 1.01673 4.85156 -0.26037 0.05025 0.46893 1.95727 -2.93277 -0 -1e-05 -0.88791 -1.41614 0 0 0 -0.60208 0 0.00266 0.59155 0 3.53275 0.06133 0 -0.93687 -0.40544 0.57325 -0.65625
TRP_196 -9.33301 1.78795 5.07694 -0.87137 0.02156 0.34732 2.80282 -3.30898 -0.00111 -0.01375 -2.42993 -0.24769 0 0 0 -0.74315 0 0.02173 0.05401 0 2.23344 0.06215 0 1.6906 0.51211 0.81241 -1.52596
LYS_197 -5.70154 0.43459 4.52916 -0.31989 0.05128 0.15554 1.81617 -2.24815 -0.03018 -0.14359 -1.29974 0.05227 0 0 0 0 0 -0.05043 0.10584 1.71696 0 -0.01088 0 -1.5107 0.34594 0.73897 -1.3684
LEU_198 -7.43787 0.68144 4.6276 -0.63388 0.28525 0.22162 2.20868 -3.00193 -0 -0 -2.13599 -0.08998 0 0 0 0 0 0.05373 0.17181 1.15179 0 -0.17932 0 0.18072 -0.13525 0.6154 -3.41617
VAL_199 -8.2106 1.8367 3.07558 -0.26872 0.26049 0.04257 2.48447 -2.82769 -0.01653 -0.08337 -1.21408 0.49194 0 0 0 0 0 0.0196 0.00016 0.86711 0 0.01693 0 1.9342 -0.03001 0.80816 -0.81309
PHE_200 -10.4516 1.94575 3.46741 -0.56736 0.07076 0.24267 2.42858 -3.06335 -0 -0 -2.36552 -0.09485 0 0 0 0 0 0.02879 0.00046 0 3.08615 -0.10668 0 1.0402 -0.21266 0.72333 -3.82791
GLY_201 -3.08148 0.1587 3.9808 -4e-05 0 0 1.77094 -1.96154 -0.00111 -0.01375 -1.8673 -0.40803 0 0 0 0 0 -0.03846 0 0 0 0.54594 0 0.83697 0.18332 0.43672 0.54168
ILE_202 -5.53851 0.3229 4.70162 -0.6558 0.46698 0.14687 2.39028 -2.409 -0 -0 -1.94161 0.30523 0 0 0 0 0 -0.06618 0.00289 0.59451 0 -0.45732 0 0.73287 0.29892 0.47906 -0.6263
MET_203 -9.42267 1.30163 4.93454 -0.47962 0.10301 0.29028 2.74098 -2.94072 -0.002 -0.0153 -1.95512 -0.11855 0 0 0 0 0 -0.0145 0.45883 2.38981 0 -0.04314 0 0.60916 -0.04802 0.64537 -1.56601
SER_204 -5.02074 0.24811 5.3414 -0.02641 0 0.06152 2.97111 -2.63528 -0.0064 -0.08716 -2.71904 -0.64409 0 0 0 0 0 0.00766 3e-05 0.67753 0 0.35347 0.60962 -0.77834 0.05939 0.40422 -1.18339
LEU_205 -5.11108 0.31571 4.56091 -0.68357 0.26832 0.25632 2.35229 -2.39294 -0 -0 -1.98607 0.1018 0 0 0 0 0 0.02278 0.02656 1.02284 0 -0.26982 0 0.18072 -0.00988 0.2677 -1.07741
LEU_206 -5.97311 0.82081 3.76451 -0.4887 0.21624 0.12893 2.00658 -2.25666 -0 -0 -1.26633 0.21747 0 0 0 0 0 0.015 0.03005 0.27281 0 -0.28974 0 0.18072 -0.33714 0.42414 -2.53442
TYR_207 -11.3814 0.93252 5.77637 -0.61027 0.07954 0.31904 3.39498 -3.55816 -0 -0 -2.40112 -0.22823 0 0 0 -0.73381 0 -0.04741 0.13031 0 2.53752 -0.00209 0.02826 1.2797 -0.14401 0.50043 -4.12782
LEU_208 -6.86316 0.33858 4.03479 -0.71323 0.2425 0.30227 2.5561 -2.43793 -0.002 -0.0153 -2.05604 0.11715 0 0 0 0 0 -0.03663 0.01686 0.92483 0 -0.24587 0 0.18072 -0.04978 0.49094 -3.2152
ILE_209 -5.22785 0.84533 4.27149 -0.50722 0.37556 0.10597 2.26996 -2.26634 -0 -0 -2.64531 0.01599 0 0 0 0 0 0.26731 0.01974 0.44081 0 -0.37819 0 0.73287 5.68782 1.5756 5.58352
PRO_210 -6.80443 1.72055 3.8399 -0.0856 0 0.05312 1.95909 -1.96442 -0 -0 -1.49454 0.7246 0 0 0 0 0 0.3036 0.03733 0.42516 0 0.15332 0 -2.4119 5.61335 1.94101 4.01015
LEU_211 -8.25204 0.84535 4.0347 -0.67965 0.19218 0.23915 2.8399 -2.71852 -0 -0 -1.93618 0.10901 0 0 0 0 0 -0.00998 0.09562 0.8094 0 -0.19305 0 0.18072 -0.13508 0.82356 -3.75491
LEU_212 -6.58973 0.56481 4.66164 -0.4825 0.2363 0.10852 2.74043 -2.68215 -0.00465 -0.03599 -1.6379 0.23297 0 0 0 0 0 -0.03336 0.05812 0.46043 0 -0.23295 0 0.18072 -0.01512 0.52177 -1.94864
ALA_213 -5.15859 0.55594 3.69344 -0.02141 0 0 2.67139 -2.50712 -0 -0 -2.90851 -0.37327 0 0 0 0 0 0.12702 0 0 0 -0.31024 0 1.8394 -0.30173 0.44875 -2.24492
VAL_214 -8.06662 0.90859 4.06805 -0.30231 0.16597 0.06753 2.76287 -3.02665 -0 -0 -2.63347 -0.08199 0 0 0 0 0 -0.07029 0.00689 0.09199 0 -0.33901 0 1.9342 -0.2907 0.32309 -4.48186
LEU_215 -6.41676 0.57637 3.7052 -0.69894 0.19411 0.28246 2.22652 -2.33643 -0 -0 -2.17431 0.05539 0 0 -0.43657 0 0 -0.08405 0.00157 0.77099 0 -0.12153 0 0.18072 0.02996 0.45796 -3.78737
PHE_216 -4.82332 0.44763 2.91808 -0.66865 0.06108 0.40445 1.57571 -1.77934 -0 -0 -0.80838 0.22374 0 0 0 0 0 -0.00703 0.1185 0 2.13741 -0.00372 0 1.0402 0.23658 0.61646 1.6894
LEU_217 -5.17427 0.44048 2.09756 -0.525 0.24744 0.1652 1.79099 -1.63581 -0.00465 -0.03599 -1.36761 0.07333 0 0 0 0 0 -0.04616 0.04761 0.44718 0 0.18159 0 0.18072 0.155 0.70213 -2.26026
GLY_218 -3.14374 0.14512 2.64043 -0.00027 0 0 1.23405 -1.47564 -0 -0 -1.10807 -0.1579 0 0 0 0 0 -0.08909 0 0 0 -0.64527 0 0.83697 -0.03037 0.41045 -1.38332
THR_219 -3.99373 0.18194 1.98505 -0.20573 0.13274 0.08232 0.45015 -1.38913 -0 -0 -0.63579 -1.33678 0 0 0 0 0 -0.00132 0.00951 0.39496 0 0.31965 2.2818 -1.0874 0.21588 0.28121 -2.31468
ASN_220 -3.68563 0.06861 2.96985 -0.18026 0.01209 0.29791 1.35429 -1.53729 -0.01791 -0.15772 -1.26217 -0.7194 0 0 -0.77661 0 0 0.20803 0.11027 0 2.71774 -0.46276 0 -0.93687 0.52891 0.4125 -1.05643
PHE_221 -6.74217 0.75255 3.29928 -0.8061 0.08579 0.05585 1.50783 -2.1913 -0.01763 -0.15627 -0.06218 -0.39568 0 0 0 0 0 -0.0614 0.05044 0 2.21454 0.14642 0 1.0402 -0.00097 0.43046 -0.85033
ASP_222 -4.17441 0.543 5.18284 -0.25467 0.1537 0.84332 2.23557 -2.46025 -0.02397 -0.2237 -2.28868 -1.3426 0 0 -0.54518 0 0 -0.04913 0.00077 0 2.00503 -0.8748 0 -2.3716 -0.31573 0.58765 -3.37284
VAL_223 -4.36424 0.44781 2.79292 -0.30288 0.1645 0.05667 1.38416 -1.76818 -0.01246 -0.09912 -0.01721 0.18409 0 0 0 0 0 -0.17996 0.0014 0.42422 0 0.57508 0 1.9342 0.03974 0.55084 1.81157
LYS_224 -3.72256 0.38863 5.40993 -0.38878 0.0697 0.25153 2.63873 -2.29743 -0 -0 -4.80679 0.09812 0 0 -0.54518 -0.87171 0 -0.06274 0.07377 2.19123 0 -0.06149 0 -1.5107 -0.19418 0.3365 -3.00342
LYS_225 -4.41375 0.47503 6.18091 -0.41127 0.05765 0.21427 2.41006 -2.46946 -0.00634 -0.06743 -4.06961 0.49941 0 0 -0.37573 -0.46363 0 -0.06106 0.02768 1.85899 0 0.01053 0 -1.5107 -0.50801 0.32161 -2.30086
ASP_226 -1.97801 0.17138 3.46586 -0.12894 0.02523 0.40665 1.21633 -1.3183 -0 -0 -2.78812 -0.99689 0 0 0 -0.46363 0 0.0322 0.09007 0 2.33852 -0.56922 0 -2.3716 -0.34222 0.35714 -2.85354
SER_227 -2.65112 0.28735 3.45591 -0.02924 0.00144 0.01972 0.96656 -1.59394 -0 -0 -1.00226 -0.42608 0 0 -0.37573 0 0 0.01019 0.00298 0.51719 0 -0.09567 1.97435 -0.77834 -0.06967 0.33193 0.54558
ASN_228 -2.44045 0.12369 1.33726 -0.1971 0.0102 0.31506 0.33515 -0.75892 -0 -0 0.0311 -0.57923 0 0 0 0 0 -0.06031 0.04551 0 2.96343 -0.5245 0 -0.93687 -0.05326 0.2264 -0.16283
GLU_229 -3.35882 0.48548 4.55135 -0.48374 0.07371 0.66424 1.81972 -1.63606 -0.00089 -0.01276 -3.11508 -1.04773 0 0 0 -0.87171 0 -0.05457 0.04061 0 3.33973 0.04285 0 -2.7348 -0.18634 0.86114 -1.62366
PRO_230 -3.53324 0.56859 2.04837 -0.08789 8e-05 0.05514 0.53188 -0.91432 -0 -0 0.41271 0.70639 0 0 0 0 0 -0.0485 0.01869 0.36007 0 0.11839 0 -2.4119 -0.13141 1.0305 -1.27645
LYS_231 -3.16514 0.35175 3.65673 -0.48905 0.15694 0.33824 1.76458 -1.49062 -0 -0 -2.17579 -0.37355 0 0 0 -0.82011 0 -0.0497 0.05468 2.83736 0 -0.23945 0 -1.5107 0.19289 0.31593 -0.64501
VAL_232 -3.52227 0.34385 1.11584 -0.31043 0.20038 0.0668 0.0424 -0.98533 -0.00089 -0.01276 0.29727 -0.45083 0 0 0 0 0 0.2164 0.00103 0.12673 0 -0.38803 0 1.9342 -0.02474 0.31968 -1.0307
ASN_233 -3.53618 0.36058 3.63567 -0.28186 0.09335 0.45424 2.24551 -1.71383 -0 -0 -1.6112 -0.78818 0 0 -0.99228 0 0 -0.02046 0.00271 0 1.99375 -0.25413 0 -0.93687 -0.25391 0.42114 -1.18195
GLY_234 -3.14713 0.41422 3.27629 -4e-05 0 0 1.93881 -1.70236 -0 -0 -1.41577 -0.41214 0 0 0 0 0 -0.2084 0 0 0 0.3664 0 0.83697 0.23065 0.369 0.5465
PHE_235 -4.45721 0.56916 4.07498 -0.60615 0.04922 0.26727 2.46641 -2.04185 -0 -0 -2.00874 -0.09875 0 0 -0.99228 0 0 -0.05616 0.11323 0 2.399 0.07507 0 1.0402 0.14932 0.33669 1.27942
LYS_236 -4.71307 0.39857 4.8743 -0.31271 0.03315 0.15989 2.02685 -2.17456 -0 -0 -1.83272 -0.1639 0 0 0 0 0 0.11773 0.02177 1.82028 0 -0.07878 0 -1.5107 -0.35301 0.23404 -1.45289
ILE_237 -8.00317 1.02478 4.53213 -0.49781 0.39678 0.09421 2.57589 -2.83751 -0 -0 -1.80238 -0.07547 0 0 0 0 0 0.12009 0.04303 0.70949 0 -0.48359 0 0.73287 -0.24525 0.62409 -3.09183
LEU_238 -6.77506 0.44195 3.25613 -0.46142 0.18255 0.1112 2.23684 -2.32748 -0 -0 -1.20704 0.19878 0 0 0 0 0 0.114 0.09484 0.32326 0 -0.2812 0 0.18072 -0.15892 0.75128 -3.31957
LYS_239 -5.30647 0.35725 5.7077 -0.29744 0.025 0.13141 2.23905 -2.56256 -0 -0 -0.83723 -0.05266 0 0 0 0 0 0.14714 0.01079 1.76931 0 -0.01597 0 -1.5107 -0.36378 0.37748 -0.18167
GLY_240 -3.35639 0.14979 4.43526 -5e-05 0 0 1.91019 -2.14677 -0 -0 -2.35236 -0.42042 0 0 0 0 0 -0.00092 0 0 0 0.31836 0 0.83697 0.3035 0.27112 -0.05171
TYR_241 -9.48161 1.55078 3.93232 -0.92903 0.07799 0.24564 2.87367 -2.81338 -0.00946 -0.04968 -1.71973 -0.3163 0 0 0 0 0 0.00284 0.6912 0 1.77627 -0.46292 0.00385 1.2797 0.61914 0.73298 -1.99574
LEU_242 -5.22743 0.56268 3.76957 -0.53785 0.25476 0.1678 1.93909 -2.07488 -0 -0 -2.09895 0.17713 0 0 -0.73987 0 0 -0.05215 0.04811 0.12459 0 -0.05615 0 0.18072 0.00618 0.96852 -2.58814
LYS_243 -3.25076 0.25392 3.77754 -0.32326 0.04995 0.18864 1.38518 -1.65364 -0.02063 -0.16279 -1.36215 -0.28655 0 0 0 0 0 -0.01915 0.0354 1.80726 0 0.04293 0 -1.5107 -0.12563 0.42588 -0.74855
THR_244 -5.01186 0.40593 5.45736 -0.18484 0.10358 0.07318 3.2703 -2.61567 -0.03009 -0.21247 -2.63328 -0.27639 0 0 0 0 0 -0.08059 0.00021 0.1068 0 0.22302 2.29096 -1.0874 0.1167 0.37563 0.29109
LYS_245 -2.71963 0.1971 2.75568 -0.30965 0.02805 0.14095 1.42729 -1.44984 -0 -0 -0.92053 0.0118 0 0 0 0 0 -0.05276 0.00427 1.69683 0 -0.06011 0 -1.5107 -0.14322 0.36004 -0.54443
SER_246 -3.37058 0.15662 3.21566 -0.02935 0 0.04884 1.50929 -1.77592 -0.00658 -0.07205 -0.76874 -1.07239 0 0 0 0 0 0.01521 0.02116 0.21025 0 -0.14025 0.61081 -0.77834 -0.59229 0.16041 -2.65827
THR_247 -7.55368 1.00473 5.06783 -0.19718 0.07838 0.07073 3.72225 -2.95914 -0.00658 -0.07205 -1.97387 -0.29642 0 0 0 0 0 0.04237 0.03936 0.19637 0 0.0283 2.30918 -1.0874 -0.15724 0.41226 -1.3318
TYR_248 -6.75058 0.46065 5.2971 -0.63036 0.04781 0.28575 2.83299 -3.03308 -0 -0 -2.55309 -0.25666 0 0 -0.73987 0 0 0.09283 0.05618 0 2.77455 0.00272 0.0066 1.2797 0.04691 0.54184 -0.23801
ALA_249 -5.53677 0.55058 3.538 -0.02079 0 0 2.4731 -2.51651 -0 -0 -1.96942 -0.35281 0 0 0 0 0 0.05039 0 0 0 -0.15064 0 1.8394 -0.2269 0.34503 -1.97733
TRP_250 -12.5897 2.09519 5.28258 -1.15412 0.08852 0.44941 3.37502 -3.64773 -0 -0 -2.99832 -0.41761 0 0 -0.64581 0 0 0.00323 0.2254 0 2.15476 -0.18819 0 1.6906 -0.17553 0.81339 -5.63891
LEU_251 -9.83001 1.39954 3.89482 -0.48403 0.16631 0.10231 2.75653 -3.1384 -0 -0 -2.86677 0.25589 0 0 0 0 0 -0.0375 0.05215 0.46925 0 -0.24564 0 0.18072 -0.17834 1.01025 -6.49292
LEU_252 -6.05897 0.36146 4.07374 -0.69688 0.26322 0.26073 2.11021 -2.51951 -0 -0 -2.15682 0.1136 0 0 0 0 0 -0.01114 0.00992 0.919 0 -0.23391 0 0.18072 -0.19963 0.49512 -3.08911
VAL_253 -9.49771 1.75219 3.83913 -0.31616 0.30081 0.0631 3.03999 -3.23532 -0 -0 -1.60523 0.18079 0 0 0 0 0 0.09691 0.20447 0.03586 0 -0.24179 0 1.9342 -0.01143 0.76771 -2.69247
PHE_254 -11.1468 2.05872 3.84261 -1.01984 0.07704 0.36578 2.83713 -3.19166 -0.01247 -0.08236 -2.61139 -0.02196 0 0 0 0 0 -0.00905 0.10205 0 1.88496 -0.34021 0 1.0402 0.05232 0.96414 -5.21077
GLY_255 -5.38479 0.61429 4.46367 -5e-05 0 0 2.32115 -2.65244 -0.00073 -0.00625 -2.26937 -0.43786 0 0 0 0 0 -0.11702 0 0 0 0.30497 0 0.83697 0.57102 0.41891 -1.33752
GLY_256 -4.95531 0.43206 4.66391 -5e-05 0 0 2.4047 -2.61516 -0 -0 -2.15793 -0.40683 0 0 0 0 0 -0.10832 0 0 0 0.08868 0 0.83697 1.25203 0.11272 -0.45253
TRP_257 -11.9833 2.93184 3.85639 -0.86567 0.38809 0.50821 3.3987 -3.56182 -0.01213 -0.10385 -1.78704 -0.3486 0 0 0 0 0 0.03209 0.04481 0 2.91765 0.03716 0 1.6906 0.51467 0.696 -1.64619
LEU_258 -9.03603 1.29096 3.19746 -0.65449 0.35478 0.24479 3.17091 -3.05394 -0 -0 -2.91619 -0.11902 0 0 0 0 0 0.06239 0.30561 1.05912 0 -0.17685 0 0.18072 -0.04521 1.0125 -5.1225
VAL_259 -9.38759 1.95841 2.66933 -0.33288 0.35598 0.07496 2.87899 -2.98127 -0.01247 -0.08236 -2.52168 -0.14824 0 0 0 0 0 -0.06025 0.02657 0.07969 0 -0.27602 0 1.9342 0.02889 0.78752 -5.00822
VAL_260 -8.44775 1.81889 2.38782 -0.27418 0.16484 0.04499 2.49949 -2.67016 -0.00073 -0.00625 -1.37166 0.29693 0 0 0 0 0 0.17286 0.09989 0.74039 0 0.07484 0 1.9342 -0.1793 1.10628 -1.60861
ALA_261 -5.63976 0.52758 3.02662 -0.02249 0 0 2.35395 -2.38115 -0.01837 -0.12612 -2.38598 -0.3146 0 0 -0.48515 0 0 -0.03939 0 0 0 -0.13656 0 1.8394 -0.25857 1.04531 -3.01529
VAL_262 -7.70342 1.69864 2.47502 -0.26286 0.23473 0.04124 2.75836 -2.44949 -0.00012 -0.00184 -2.01062 0.46086 0 0 0 0 0 -0.03044 0.02418 0.88035 0 -0.2121 0 1.9342 -0.16164 0.93471 -1.39026
PHE_263 -11.0253 2.43052 3.27811 -0.54354 0.17589 0.16372 3.41355 -3.00394 -0.00326 -0.02885 -3.09153 0.01861 0 0 0 0 0 0.0708 0.77859 0 3.97732 -0.52981 0 1.0402 5.72179 2.01181 4.85464
PRO_264 -7.12847 1.85113 3.70597 -0.08536 0.00015 0.05227 1.6357 -1.81895 -0 -0 -1.48385 0.77874 0 0 0 0 0 0.11579 0.01539 0.55466 0 -0.13116 0 -2.4119 5.51007 1.94668 3.10685
THR_265 -6.12498 0.47156 3.98757 -0.20093 0.12882 0.07349 2.33734 -2.32337 -0.00039 -0.01549 -2.8516 -0.25956 0 0 -1.02416 0 0 0.00019 0.00038 0.08267 0 0.05364 2.291 -1.0874 -0.17164 0.96328 -3.66959
SER_266 -4.96732 0.74924 4.53053 -0.02904 0 0.0681 2.79852 -2.34577 -0.01874 -0.08871 -1.89824 -0.58465 0 0 0 0 0 0.18876 0.00051 0.95654 0 0.36949 0.60157 -0.77834 0.51366 0.70184 0.76796
LEU_267 -7.75828 1.49054 3.91795 -0.55254 0.3082 0.13624 3.03744 -2.5265 -0.01111 -0.05343 -3.14761 0.30741 0 0 0 0 0 -0.07728 0.13283 0.31627 0 -0.25927 0 0.18072 0.30301 0.74917 -3.50623
SER_268 -5.86718 0.60792 5.53116 -0.03446 5e-05 0.04532 2.92325 -2.6851 -0.01086 -0.12837 -2.16644 -0.55561 0 0 0 0 0 -0.08454 6e-05 0.15989 0 -0.2751 1.71926 -0.77834 -0.40912 0.88155 -1.12666
LEU_269 -7.38477 1.17866 3.02441 -0.49604 0.14598 0.12428 2.62959 -2.42257 -0 -0 -1.06005 0.20946 0 0 0 0 0 -0.07015 0.05326 0.27089 0 -0.30149 0 0.18072 -0.4511 0.67699 -3.69194
LEU_270 -4.44874 0.40976 3.6371 -0.4853 0.24653 0.12048 1.71863 -1.87568 -0.01874 -0.08871 -1.42249 0.12679 0 0 0 0 0 -0.04148 0.04375 0.34116 0 -0.17663 0 0.18072 -0.10037 0.45721 -1.37601
LEU_271 -8.56938 0.82993 3.71721 -0.50312 0.34743 0.13361 2.73683 -2.7158 -0 -0 -1.57127 0.17156 0 0 0 0 0 0.22431 0.14751 0.23012 0 -0.26626 0 0.18072 0.01492 0.58653 -4.30513
PHE_272 -10.8894 1.73789 4.76362 -0.97944 0.08178 0.37337 3.2554 -3.11808 -0.01099 -0.05158 -3.22276 0.02414 0 0 0 0 0 0.80798 0.01572 0 1.95423 -0.38734 0 1.0402 5.6506 2.04621 3.09157
PRO_273 -7.17431 1.5958 4.06482 -0.06357 0 0.0413 1.52381 -1.96623 -0 -0 -1.38007 0.63736 0 0 0 0 0 0.01215 0.15144 0.08669 0 0.57082 0 -2.4119 6.31923 2.03936 4.04672
TRP_274 -6.05187 0.60431 2.76931 -0.95216 0.16602 0.54281 1.5138 -1.98995 -0 -0 -0.18572 -0.44276 0 0 0 0 0 -0.00919 0.1161 0 2.39894 -0.49526 0 1.6906 0.97306 0.72261 1.37065
ILE_275 -7.19779 0.8827 2.16357 -0.52464 0.42763 0.10754 1.40796 -1.87425 -0 -0 -0.80498 0.0801 0 0 0 0 0 0.07578 0.10195 0.51879 0 -0.49918 0 0.73287 0.44319 0.70938 -3.24939
SER_276 -4.48621 0.31029 3.9735 -0.03714 0.00013 0.04276 2.32263 -1.94835 -0 -0 -1.94332 -0.40834 0 0 -0.14089 0 0 0.05924 0.02321 0.56712 0 0.15674 1.76608 -0.77834 0.04054 0.75437 0.27402
GLY_277 -1.5167 0.01985 2.09388 -5e-05 0 0 0.8616 -1 -0 -0 -1.02458 -0.39204 0 0 0 0 0 -0.1139 0 0 0 -1.26722 0 0.83697 -0.49423 0.4651 -1.53133
LEU_278 -5.823 0.76198 2.61351 -0.46796 0.25496 0.07204 0.89506 -1.64702 -0 -0 -0.39246 0.4037 0 0 -0.14089 0 0 -0.00731 0.12816 0.32428 0 -0.12662 0 0.18072 -0.60504 0.44815 -3.12774
GLU_279 -4.38638 0.29803 5.48318 -0.50989 0.27888 1.62076 2.54165 -2.37374 -0.0199 -0.10629 -4.13408 -2.34572 0 0 0 -0.45255 0 -0.00019 0.16809 0 4.24243 0.10166 0 -2.7348 -0.31329 0.53393 -2.10824
SER_280 -2.6574 0.22585 2.75693 -0.02691 0 0.04027 1.21292 -1.41247 -0 -0 -0.23997 -1.01205 0 0 0 0 0 -0.09105 0.01346 0.21151 0 -0.01443 0.60357 -0.77834 -0.48862 0.46195 -1.19478
ASN_281 -1.91768 0.16087 2.31753 -0.19278 0.03457 0.30253 0.52459 -1.13147 -0.00985 -0.04395 -0.10583 -0.43587 0 0 0 0 0 0.02264 0.00324 0 1.92968 -0.39359 0 -0.93687 -0.6842 0.30829 -0.24813
THR_282 -5.56962 0.46506 5.64485 -0.18686 0.0973 0.06745 3.17338 -2.62096 -0.03241 -0.21982 -2.95502 0.0951 0 0 0 -0.45255 0 -0.02082 0 0.17708 0 -0.15488 2.30372 -1.0874 0.0017 0.4382 -0.8365
LEU_283 -9.67681 1.55704 5.14424 -0.52838 0.28765 0.13275 2.81689 -3.26471 -0.01915 -0.07742 -1.74654 0.2663 0 0 0 0 0 -0.05656 0.2161 0.28142 0 -0.28114 0 0.18072 0.20168 0.89139 -3.67454
ALA_284 -3.81453 0.28223 3.48214 -0.02122 0 0 1.67894 -2.08473 -0.00054 -0.00424 -1.20512 -0.38501 0 0 0 0 0 -0.06104 0 0 0 -0.39269 0 1.8394 -0.38952 0.75734 -0.31861
ASN_285 -5.6693 0.48565 6.37577 -0.18281 0.00199 0.25262 3.16699 -3.13743 -0.00985 -0.04395 -2.80367 -0.36419 0 0 0 -1.2225 0 -0.04898 0.06343 0 2.47713 0.23818 0 -0.93687 0.02289 0.42737 -0.90753
GLU_286 -7.31482 0.42006 6.22931 -0.4846 0.12443 1.01694 2.93833 -3.10505 -0.01305 -0.11777 -2.74309 -0.46848 0 0 0 -0.62583 0 0.23343 0.15123 0 3.16287 -0.35153 0 -2.7348 -0.00648 0.31879 -3.37011
ILE_287 -8.75535 1.09809 5.28785 -0.51124 0.55586 0.10012 2.9547 -3.15997 -0.0076 -0.09952 -2.49906 -0.00433 0 0 0 0 0 -0.04481 0.02706 0.53031 0 -0.48834 0 0.73287 -0.20076 0.57031 -3.91382
ARG_288 -9.31459 0.71729 7.59124 -1.091 0.23985 0.78613 4.03291 -3.79868 -0.01915 -0.07742 -2.51104 0.25533 0 0 0 -1.2225 0 -0.02359 0.0353 2.73142 0 -0.15238 0 -1.2888 -0.01917 0.76577 -2.36311
ILE_289 -7.12379 0.66257 5.64867 -0.49938 0.37379 0.10265 2.69365 -3.03916 -0 -0 -2.22501 0.03695 0 0 0 0 0 -0.05207 0.05258 0.50583 0 -0.43047 0 0.73287 -0.01802 0.60048 -1.97785
TRP_290 -12.1212 1.38168 5.63159 -1.29345 0.24449 0.55873 2.84988 -3.79102 -0 -0 -2.17901 -0.3463 0 0 0 0 0 0.02419 0.32408 0 1.9259 -0.30713 0 1.6906 0.04676 0.80573 -4.55448
GLN_291 -8.45011 0.78231 6.61313 -0.35627 0.02241 0.17846 3.55667 -3.54791 -0 -0 -3.84855 -0.36449 0 0 -0.53901 0 0 0.0052 0.14201 0 3.53802 0.06129 0 -0.18838 -0.0089 0.92046 -1.48365
ILE_292 -8.14077 0.95285 4.99557 -0.47565 0.25686 0.08528 3.07663 -3.02253 -0.01171 -0.05921 -2.67742 0.3178 0 0 0 0 0 0.09745 0.04804 0.96687 0 -0.00683 0 0.73287 -0.01242 1.1863 -1.69004
LEU_293 -7.01303 0.48818 4.9119 -0.47557 0.17487 0.10931 2.5528 -2.87747 -0.01786 -0.15559 -2.24424 0.21589 0 0 0 0 0 0.13331 0.09577 0.42108 0 -0.24562 0 0.18072 -0.12265 0.98369 -2.88453
PHE_294 -10.8679 1.04112 5.77145 -0.81904 0.04488 0.21922 3.57042 -3.81374 -0.0364 -0.25662 -2.90044 -0.10077 0 0 0 0 0 0.03506 0.02612 0 1.78056 -0.49999 0 1.0402 -0.02517 0.36967 -5.42134
LEU_295 -10.3584 1.17437 4.87889 -0.51517 0.32022 0.12561 3.48102 -3.38185 -0 -0 -1.59571 0.28248 0 0 0 0 0 0.04193 0.17856 0.36504 0 -0.27733 0 0.18072 -0.03571 0.50741 -4.62787
PHE_296 -7.08627 0.86547 4.44126 -0.53587 0.04411 0.19077 3.33858 -2.92724 -0 -0 -2.62938 -0.10699 0 0 0 0 0 0.19535 0.31737 0 2.7559 -0.00216 0 1.0402 -0.23263 0.52389 0.19236
ALA_297 -6.69233 0.91233 3.95449 -0.02257 0 0 3.02012 -3.09121 -0.02751 -0.18345 -2.74518 -0.39869 0 0 0 0 0 0.18096 0 0 0 -0.36236 0 1.8394 -0.39993 0.54743 -3.46849
GLY_298 -5.68689 1.02204 5.1537 -5e-05 0 0 2.167 -2.75205 -0 -0 -1.74364 -0.41128 0 0 0 0 0 -0.01381 0 0 0 0.49292 0 0.83697 -0.15724 0.50008 -0.59224
THR_299 -7.36377 0.70123 4.89262 -0.11582 0.02149 0.05427 3.31894 -3.01925 -0 -0 -1.36545 -0.67765 0 0 0 0 0 0.16341 0.00104 0.4074 0 0.0787 2.36444 -1.0874 0.13587 0.43093 -1.05899
VAL_300 -6.18701 0.62317 4.44644 -0.31882 0.28569 0.0738 3.25076 -2.56473 -0.00945 -0.07746 -3.21067 -0.27288 0 0 0 0 0 -0.05363 0.00415 0.29125 0 -0.33478 0 1.9342 -0.05018 0.48748 -1.68269
GLY_301 -5.09838 0.86024 4.5626 -4e-05 0 0 2.63927 -2.53097 -0 -0 -2.52855 -0.39916 0 0 0 0 0 0.05852 0 0 0 -0.12835 0 0.83697 5.68266 0.90804 4.86284
PRO_302 -8.73554 1.22543 4.52735 -0.07685 3e-05 0.04579 1.79903 -2.29067 -0 -0 -1.34616 0.5926 0 0 0 0 0 -0.11635 0.04164 0.45911 0 -0.51124 0 -2.4119 5.51424 1.06336 -0.22012
VAL_303 -4.70457 0.48012 4.27064 -0.29976 0.16552 0.06683 2.6243 -2.35553 -0 -0 -1.55279 -0.21242 0 0 0 0 0 0.04243 0.00786 0.15827 0 -0.4109 0 1.9342 -0.19013 0.65859 0.68267
ILE_304 -7.03586 0.56163 3.75588 -0.6659 0.52914 0.14691 2.72928 -2.53862 -0.00104 -0.00406 -2.73807 0.29403 0 0 0 0 0 0.05207 0.00097 0.55829 0 -0.33545 0 0.73287 -0.02856 0.63496 -3.35154
VAL_305 -8.73363 1.39577 4.20193 -0.30659 0.18888 0.06741 3.0363 -3.25791 -0.00945 -0.07746 -2.88841 -0.01764 0 0 0 0 0 -0.04709 0.00049 0.06889 0 -0.25741 0 1.9342 -0.10033 0.71602 -4.08604
GLY_306 -3.42585 0.33119 4.08644 -4e-05 0 0 1.74841 -1.98746 -0.0018 -0.00764 -1.94124 -0.41865 0 0 -0.60451 0 0 -0.09686 0 0 0 0.34943 0 0.83697 0.24385 0.52119 -0.36656
LEU_307 -5.60529 0.45581 4.93272 -0.6804 0.21046 0.24272 2.349 -2.53072 -0 -0 -1.22517 0.19508 0 0 0 0 0 0.03992 0.00277 0.6951 0 -0.23762 0 0.18072 0.52346 0.41487 -0.03658
TRP_308 -7.47069 0.88363 4.35125 -0.70975 0.15771 0.36955 3.11108 -2.76137 -0.01108 -0.11095 -4.20037 -0.47627 0 0 0 0 0 0.1697 0.03334 0 2.92029 0.00916 0 1.6906 -0.01627 0.64164 -1.4188
SER_309 -5.67561 0.75551 5.71651 -0.0415 0.00088 0.05921 2.56471 -2.73388 -0.02039 -0.11904 -1.9414 -0.32783 0 0 0 0 0 0.00905 0.0385 0.24056 0 -0.32476 1.78467 -0.77834 -0.52147 0.64847 -0.66617
ARG_310 -5.60076 0.54561 4.53407 -0.47065 0.07268 0.26131 1.86561 -2.23914 -0 -0 -1.84476 0.30357 0 0 -0.60451 0 0 0.00442 0.63439 2.12372 0 -0.10177 0 -1.2888 -0.52335 0.58489 -1.74347
PHE_311 -5.02576 0.44837 3.29495 -0.65488 0.05173 0.41611 1.21251 -1.85234 -0.01686 -0.10105 0.01237 0.38252 0 0 0 0 0 0.04683 0.41417 0 2.37646 -0.13708 0 1.0402 0.56987 0.56409 3.04222
ASN_312 -5.70587 0.66443 5.02826 -0.19568 0.00856 0.31091 2.69535 -2.44271 -0.01889 -0.1456 -1.46704 -0.5178 0 0 0 -0.67149 0 0.02739 0.03393 0 1.94479 -0.02284 0 -0.93687 1.64074 1.00824 1.23782
LEU_313 -7.16208 1.07938 2.23625 -0.52204 0.25221 0.15379 1.34736 -1.92485 -0.01686 -0.10105 0.03836 0.13543 0 0 0 0 0 0.10556 0.03196 0.12563 0 -0.07943 0 0.18072 0.65045 1.20765 -2.26156
LYS_314 -4.16745 0.30642 3.99993 -0.44869 0.08679 0.26583 0.89054 -1.76605 -0.02923 -0.20534 -0.87097 0.1907 0 0 0 0 0 -0.01384 0.13671 1.7159 0 -0.08108 0 -1.5107 -0.43036 0.51088 -1.42001
ARG_315 -6.24801 0.53421 6.04811 -0.59935 0.07987 0.33893 3.23973 -2.66624 -0.01769 -0.12501 -2.55001 0.61411 0 0 0 -0.67149 0 0.02487 0.18176 2.37418 0 -0.11566 0 -1.2888 -0.40746 0.27799 -0.97596
ARG_316 -6.27112 0.52748 7.07097 -0.61302 0.05565 0.40268 2.92105 -3.10964 -0 -0 -2.8654 0.39568 0 0 -0.47534 -0.90618 0 0.0229 0.14261 2.21382 0 -0.18516 0 -1.2888 -0.42771 0.58421 -1.80532
TRP_317 -6.75932 1.28132 3.89709 -1.45758 0.34912 0.45387 2.5999 -2.65233 -0 -0 -1.23418 -0.4165 0 0 0 0 0 1.98542 0.30597 0 2.6801 -0.13522 0 1.6906 -0.36393 15.9918 18.2162
TYR_318 -8.57293 1.01087 4.66531 -0.65359 0.0512 0.30681 2.41995 -2.97079 -0 -0 -2.10678 -0.15723 0 0 0 0 0 0.52952 0.41628 0 2.26671 -0.01999 7e-05 1.2797 -0.18157 16.4998 14.7834
ILE_319 -7.62097 0.73598 4.36625 -0.48785 0.38841 0.09711 3.13115 -2.89157 -0 -0 -2.70886 0.00304 0 0 0 0 0 -0.04146 0.00511 0.53573 0 -0.43762 0 0.73287 -0.07725 1.14592 -3.124
VAL_320 -7.22374 1.36861 3.6921 -0.31158 0.24639 0.07205 3.31689 -2.76559 -0 -0 -3.10781 -0.15935 0 0 0 0 0 -0.04751 5e-05 0.10073 0 -0.2614 0 1.9342 -0.07273 0.52675 -2.69197
ALA_321 -5.03634 0.31817 3.59217 -0.02003 0 0 2.20957 -2.42706 -0 -0 -1.6676 -0.33056 0 0 0 0 0 0.03744 0 0 0 -0.01721 0 1.8394 -0.0652 0.405 -1.16226
LEU_322 -7.3634 0.45186 4.28031 -0.47481 0.18896 0.12084 2.37137 -2.57914 -0 -0 -2.44645 0.17472 0 0 0 0 0 -0.01313 0.06227 0.35007 0 -0.30144 0 0.18072 -0.11488 0.31597 -4.79614
THR_323 -8.00603 0.71565 5.70878 -0.20031 0.08589 0.07245 3.67977 -3.39004 -0.00115 -0.03825 -3.26222 -0.1468 0 0 0 0 0 0.11175 0.03004 0.09775 0 -0.00918 2.32364 -1.0874 -0.10655 0.38277 -3.03943
GLY_324 -3.86729 0.24198 4.43802 -5e-05 0 0 1.98403 -2.26087 -0 -0 -1.99554 -0.42215 0 0 0 0 0 -0.02106 0 0 0 0.41682 0 0.83697 0.49786 0.29922 0.14795
MET_325 -6.24906 0.49445 5.0668 -0.32067 0.1083 0.01478 2.60575 -2.50529 -0 -0 -2.34944 0.03861 0 0 0 0 0 0.00375 0.00418 1.06797 0 0.04128 0 0.60916 0.54608 0.29898 -0.52437
GLY_326 -4.83533 0.36558 5.03612 -5e-05 0 0 2.49274 -2.62685 -0.00333 -0.02444 -2.31992 -0.40302 0 0 0 0 0 -0.06176 0 0 0 0.34614 0 0.83697 0.57832 0.32167 -0.29714
ILE_327 -8.2781 0.82617 3.88003 -0.51651 0.4217 0.10113 2.72012 -2.95334 -0 -0 -2.38579 0.10621 0 0 0 0 0 0.02475 0.07101 0.57675 0 -0.34378 0 0.73287 0.57668 0.42328 -4.01682
LEU_328 -5.84487 0.81053 4.59996 -0.69647 0.22958 0.26445 2.57916 -2.60552 -0 -0 -1.93105 0.14465 0 0 0 0 0 0.00096 0.02675 0.80226 0 -0.20757 0 0.18072 0.07295 0.46357 -1.10996
LEU_329 -8.70144 0.86188 4.04218 -0.49646 0.2529 0.11963 2.30178 -2.83667 -0.01285 -0.12282 -1.20956 0.22833 0 0 0 0 0 0.07392 0.2443 0.28099 0 -0.28295 0 0.18072 -0.18457 0.37768 -4.88301
PHE_330 -8.86778 0.94991 3.78689 -0.51314 0.0521 0.22955 2.64764 -2.85275 -0 -0 -2.2408 -0.02941 0 0 0 0 0 -0.03653 0.00036 0 3.00675 -0.13068 0 1.0402 -0.13187 0.49726 -2.59231
ILE_331 -6.93193 1.37993 3.29136 -0.70992 0.46789 0.26476 2.81237 -2.52391 -0.01466 -0.07785 -2.21308 0.20005 0 0 0 0 0 -0.04726 0.03138 0.88607 0 0.20784 0 0.73287 -0.08911 0.89996 -1.43322
LEU_332 -7.65081 1.23663 3.69729 -0.47939 0.20795 0.12754 2.79978 -2.58302 -0 -0 -2.73813 0.20171 0 0 0 0 0 0.04241 0.06302 0.25546 0 0.07316 0 0.18072 -0.10085 0.97175 -3.69478
SER_333 -5.66098 0.95911 4.63542 -0.02554 0.00125 0.02473 2.73122 -2.63153 -0.01285 -0.12282 -1.8725 -0.34336 0 0 0 0 0 0.03481 0.04578 1.27787 0 -0.24102 0.60021 -0.77834 -0.28619 0.47804 -1.18668
ILE_334 -7.18937 0.82899 4.33537 -0.66687 0.5128 0.15695 2.89014 -2.61984 -0 -0 -2.49551 0.09703 0 0 0 0 0 -0.06544 0.03667 0.6909 0 -0.22131 0 0.73287 -0.41246 0.55767 -2.8314
ILE_335 -5.76725 0.51829 4.03313 -0.51946 0.47611 0.10389 2.3838 -2.39455 -0.02417 -0.14762 -1.57231 -0.06145 0 0 0 0 0 -0.06706 0.036 0.74245 0 -0.3263 0 0.73287 -0.14109 0.74445 -1.25028
VAL_336 -8.19202 1.35087 3.24399 -0.30338 0.22823 0.06631 2.50608 -2.6794 -0 -0 -2.10167 0.01498 0 0 0 0 0 0.02346 0.00171 0.13675 0 -0.1069 0 1.9342 0.048 0.64382 -3.18495
TYR_337 -10.4887 1.94193 4.81217 -0.73226 0.08657 0.38529 3.45623 -3.58036 -0.01177 -0.06913 -2.69827 -0.17075 0 0 -0.5985 0 0 -0.04157 0.1288 0 2.45201 -0.01158 0.90777 1.2797 0.16893 1.36565 -1.41786
LYS_338 -4.93258 0.299 4.97153 -0.29669 0.02114 0.12524 2.5193 -2.48186 -0 -0 -2.45459 -0.07435 0 0 0 0 0 0.09367 0.25759 1.67448 0 -0.04383 0 -1.5107 -0.1564 1.23418 -0.75486
PHE_339 -8.45991 1.08421 3.38338 -0.79425 0.05718 0.22399 2.52471 -2.76325 -0 -0 -1.95254 -0.06998 0 0 0 0 0 0.00822 0.01163 0 1.91314 -0.40704 0 1.0402 -0.11143 0.4505 -3.86123
GLY_340 -3.82968 0.13171 4.74073 -4e-05 0 0 2.02032 -2.39507 -0.03378 -0.17613 -0.66193 -0.41112 0 0 0 0 0 -0.03953 0 0 0 0.42953 0 0.83697 0.2684 0.3175 1.19788
LEU_341 -6.61277 0.54899 5.3476 -0.43793 0.13488 0.09347 2.90727 -3.00443 -0.00302 -0.02368 -3.2323 0.18941 0 0 0 0 0 0.01926 0.13239 0.56811 0 -0.20643 0 0.18072 0.14601 0.32805 -2.92442
ALA_342 -3.95731 0.25181 4.27374 -0.02216 0 0 2.74525 -2.39038 -0.01174 -0.06803 -2.78194 -0.35782 0 0 0 0 0 -0.06129 0 0 0 -0.36692 0 1.8394 -0.32817 0.38171 -0.85385
THR_343 -3.95266 0.20252 3.38535 -0.12479 0.03071 0.06474 1.7605 -2.0147 -3e-05 -0.00016 -1.32237 -0.74237 0 0 0 0 0 0.09349 0.03785 0.06058 0 -0.04857 2.45202 -1.0874 -0.4729 0.29793 -1.38026
ASN_344 -3.48903 0.20075 4.18271 -0.16815 0.01053 0.24953 1.87499 -2.07644 -3e-05 -0.00016 -0.68457 -0.26178 0 0 0 0 0 -0.04465 0.00092 0 1.82675 0.18641 0 -0.93687 0.16322 0.30574 1.33986
TYR_345 -3.68591 0.22677 3.10529 -0.60168 0.06897 0.30695 1.62096 -1.67333 -0 -0 -1.51167 -0.22111 0 0 -0.51997 0 0 -0.04104 0.01137 0 2.36268 -0.00275 0.00109 1.2797 0.30234 0.25122 1.27987
SER_346 -2.73446 0.08221 3.72159 -0.03106 0 0.05284 1.45431 -1.71049 -0.00302 -0.02368 -0.50609 -0.95241 0 0 0 0 0 -0.0606 0.00277 0.73813 0 0.0719 0.60003 -0.77834 -0.28234 0.20033 -0.15839
GLN_347 -2.15357 0.12645 2.51528 -0.69343 0.12207 0.78707 1.28672 -1.16216 -0 -0 -1.10122 -0.6353 0 0 -1.40155 0 0 0.07736 0.00575 0 2.36506 -0.17716 0 -0.18838 -0.32247 0.25435 -0.29515
GLN_348 -1.76059 0.12718 2.28625 -0.57334 0.15174 0.52822 0.83801 -1.01464 -0 -0 -0.91487 -0.72208 0 0 -0.88158 0 0 -0.00172 0.06895 0 4.11451 -0.12423 0 -0.18838 -0.06927 0.32692 2.19109
SER_349 -1.31473 0.05414 1.39049 -0.02571 0 0.06151 0.16832 -0.58623 -0 -0 -0.2312 -0.32613 0 0 0 0 0 0.00584 0.00126 0.03353 0 -0.55595 0.60045 -0.77834 -0.17556 0.24775 -1.43055
LYS_350 -1.7021 0.09312 1.89063 -0.48104 0.12745 0.27826 0.49003 -0.83117 -0 -0 -0.12707 -0.00463 0 0 0 0 0 0.02514 0.00805 1.77634 0 0.02005 0 -1.5107 -0.1338 0.34724 0.2658
SER_351 -1.54064 0.15622 1.72498 -0.03067 0.00015 0.05282 0.70274 -0.81325 -0 -0 -0.13428 -0.95075 0 0 -0.80493 0 0 -0.0773 0.02182 0.70138 0 0.0986 0.60534 -0.77834 -0.22133 0.37925 -0.9082
LEU_352 -3.99612 0.42819 2.35023 -0.51371 0.20481 0.1477 1.37748 -1.48124 -0 -0 -1.12907 0.09081 0 0 0 0 0 -0.05851 0.04308 0.11637 0 -0.16277 0 0.18072 -0.55627 0.25029 -2.70799
SER_353 -2.42824 0.35379 2.87069 -0.0139 0 0.02975 1.41562 -1.34536 -0.00757 -0.0478 -0.83765 -0.95929 0 0 -0.80493 0 0 0.11149 0.03394 0.23163 0 0.12818 0.62023 -0.77834 0.61052 0.21587 -0.60137
GLY_354 -2.05226 0.2482 2.15589 -8e-05 0 0 1.05483 -1.13205 -0 -0 -0.97158 -0.378 0 0 0 0 0 0.14468 0 0 0 0.47051 0 0.83697 1.11943 0.20075 1.6973
ASN_355 -2.47522 0.14078 2.89379 -0.19217 0.0362 0.30404 1.34334 -1.38496 -0 -0 -1.06065 -0.38784 0 0 0 0 0 -0.03921 0.00024 0 1.84768 -0.12642 0 -0.93687 0.03151 0.16919 0.16343
TYR_356 -7.37204 1.18735 3.12656 -1.06812 0.33802 0.6318 2.30717 -2.29345 -0.0076 -0.04828 -2.19583 -0.65162 0 0 0 0 0 -0.05744 0.12542 0 3.09196 -0.20878 2e-05 1.2797 -0.25257 0.2406 -1.82714
LYS_357 -3.7108 0.40362 4.02066 -0.44684 0.10182 0.27686 2.25454 -1.99058 -0 -0 -1.24268 -0.23323 0 0 0 0 0 -0.02719 0.00807 1.75078 0 -0.0537 0 -1.5107 -0.02362 0.31156 -0.11142
GLY_358 -2.52788 0.58004 2.63951 -4e-05 0 0 1.1812 -1.44835 -0 -0 -9e-05 -0.42347 0 0 0 0 0 0.08698 0 0 0 0.4151 0 0.83697 0.26761 0.33423 1.9418
TRP_359 -9.8651 2.00311 4.50073 -1.48532 0.20114 0.75758 3.01774 -3.20873 -0.04621 -0.19856 -2.93646 -0.20409 0 0 0 0 0 -0.01596 0.11211 0 1.98645 -0.01322 0 1.6906 0.26975 0.59751 -2.83693
LEU_360 -4.89146 0.63276 3.45297 -0.65535 0.23132 0.23373 1.79151 -1.99209 -0 -0 -0.59171 0.06079 0 0 0 0 0 0.04378 0.07959 1.10406 0 -0.24131 0 0.18072 -0.07642 0.68752 0.05041
ALA_361 -4.14149 0.85239 3.29972 -0.02304 0 0 2.26876 -2.09656 -3e-05 -0.00048 -2.55002 -0.49228 0 0 0 0 0 20.8738 0 0 0 0.1813 0 1.8394 0.37805 8.6119 29.0014
LEU_362 -8.73016 2.10156 3.62319 -0.65837 0.21189 0.25218 2.83953 -2.87605 -0 -0 -2.24109 -0.04043 0 0 0 0 0 0.12605 0.25611 0.9603 0 -0.24648 0 0.18072 0.61232 9.80466 6.17592
PHE_363 -8.2106 0.96596 1.45998 -0.7575 0.08637 0.24128 1.28273 -1.9675 -0.02527 -0.11664 1.08933 -0.55843 0 0 0 0 0 8.33035 0.08016 0 3.50331 -0.38277 0 1.0402 0.72251 13.3619 20.1453
TYR_364 -7.47927 0.57288 4.56685 -0.52737 0.01547 0.24075 3.27463 -2.83817 -0 -0 -2.98132 -0.16292 0 0 0 -0.62583 0 0.05258 0.05515 0 2.20628 -0.31315 0.26995 1.2797 1.19111 12.6342 11.4315
ILE_365 -5.73603 0.66196 3.35949 -0.58534 0.31134 0.17364 2.02725 -2.21799 -0 -0 -1.52796 0.1975 0 0 0 0 0 -0.05646 0.01282 1.64166 0 -0.07038 0 0.73287 0.47903 1.16894 0.57235
LEU_366 -8.31145 0.81321 3.60835 -0.49825 0.24352 0.12379 2.93995 -2.76292 -0 -0 -2.02039 0.20537 0 0 0 0 0 0.00095 0.00692 0.28577 0 -0.31136 0 0.18072 -0.27863 0.58303 -5.19143
GLY_367 -4.68047 0.63453 4.37315 -5e-05 0 0 2.0721 -2.46405 -0.02396 -0.1606 -1.13298 -0.42195 0 0 0 0 0 -0.08349 0 0 0 0.22289 0 0.83697 0.38065 0.24354 -0.20373
PHE_368 -7.35283 0.7285 4.42519 -0.79646 0.06247 0.21314 2.53845 -2.91216 -0.03164 -0.26078 -2.03409 -0.09439 0 0 0 0 0 0.02318 0.13047 0 1.91029 -0.54807 0 1.0402 0.67783 0.30716 -1.97354
LEU_369 -6.93521 0.663 4.14995 -0.50116 0.23778 0.12305 2.21806 -2.5458 -0 -0 -2.55321 0.28176 0 0 0 0 0 -0.04224 0.04459 0.39131 0 -0.26991 0 0.18072 -0.01808 0.62331 -3.95209
SER_370 -6.00188 0.27518 5.72152 -0.02763 0 0.0462 3.0112 -2.84507 -0 -0 -3.44081 -1.11038 0 0 0 0 0 0.28715 0.11136 0.33076 0 0.0155 0.70946 -0.77834 -0.31299 0.61088 -3.39789
GLY_371 -5.23939 0.37471 4.87458 -5e-05 0 0 2.46371 -2.76191 -0.00766 -0.04248 -2.92393 -0.42589 0 0 0 0 0 -0.07465 0 0 0 0.28174 0 0.83697 0.36128 0.338 -1.94497
PHE_372 -7.81048 0.76508 4.88061 -0.9364 0.08614 0.29892 2.30417 -3.06471 -0.01713 -0.13341 -2.56459 -0.04417 0 0 0 0 0 0.05592 0.04346 0 1.7482 -0.55264 0 1.0402 0.66973 0.27882 -2.95227
CYS_373 -7.31475 0.40326 4.51276 -0.04663 0 0.0161 2.35491 -2.46736 -0 -0 -2.23195 0.02468 0 0 0 0 0 0.02733 0.0348 0.32887 0 0.26896 0 3.6196 0.36692 0.3909 0.28841
THR_374 -6.2046 0.42079 4.97188 -0.21064 0.18748 0.07743 2.966 -2.74539 -0 -0 -3.44113 -0.0724 0 0 0 0 0 -0.03079 0.08742 0.09997 0 -0.02088 2.24384 -1.0874 0.31017 0.40951 -2.03875
TRP_375 -10.8943 1.03668 5.59463 -0.79809 0.00768 0.30557 3.312 -3.44963 -0.02698 -0.22817 -2.62763 -0.38739 0 0 0 0 0 0.29419 0.00697 0 1.56083 0.00545 0 1.6906 -0.05412 0.5362 -4.11551
GLY_376 -4.8989 0.46865 4.21162 -5e-05 0 0 2.40564 -2.50261 -0.00766 -0.04248 -1.57954 -0.42289 0 0 0 0 0 0.00957 0 0 0 0.57752 0 0.83697 0.23136 0.51717 -0.19563
ILE_377 -9.18294 1.64154 4.62766 -0.53201 0.92139 0.1028 3.34466 -3.27069 -0.00104 -0.01124 -2.84066 -0.02117 0 0 0 0 0 -0.06805 0.18209 0.55255 0 -0.45797 0 0.73287 0.35754 0.84742 -3.07527
GLU_378 -7.58881 0.93441 6.86563 -0.35571 0.13497 0.41391 3.538 -3.45504 -0.00861 -0.10205 -2.85284 -0.6708 0 0 0 0 0 -0.00865 0.08461 0 3.95726 -0.20212 0 -2.7348 -0.18465 0.96071 -1.27457
ALA_379 -6.64072 1.1686 3.23595 -0.02418 0 0 2.73256 -2.73885 -0 -0 -2.6783 -0.39652 0 0 -1.17509 0 0 0.00916 0 0 0 -0.39881 0 1.8394 -0.50122 0.50079 -5.06722
VAL_380 -6.29618 0.41155 4.42722 -0.2956 0.16194 0.0659 3.34488 -2.82907 -0 -0 -3.14453 -0.24439 0 0 0 0 0 0.13154 0.01548 0.26211 0 -0.3991 0 1.9342 -0.2949 0.42095 -2.32802
ILE_381 -8.74208 1.43234 2.94682 -0.66429 0.38597 0.2182 2.9016 -2.46878 -0 -0 -1.8933 0.27289 0 0 -0.64581 0 0 0.00407 0.50822 0.86802 0 0.16822 0 0.73287 -0.12767 0.72789 -3.37481
LEU_382 -7.93886 1.11838 2.01689 -0.51913 0.27907 0.15423 1.39963 -2.00614 -0.00205 -0.01616 -1.38629 0.14827 0 0 0 0 0 0.08816 0.24998 0.14667 0 -0.12793 0 0.18072 -0.39939 0.78198 -5.83198
ASN_383 -6.73512 0.64343 7.23401 -0.20321 0.01432 0.31619 4.1024 -3.3208 -0.01817 -0.1172 -4.27526 -0.57125 0 0 -0.59038 -0.83527 0 0.01182 0.34431 0 2.11853 -0.09593 0 -0.93687 -0.12144 0.83095 -2.20496
LEU_384 -6.73636 1.03589 4.44318 -0.63645 0.39702 0.25089 3.00399 -2.55613 -0 -0 -2.01848 -0.12547 0 0 0 0 0 -0.01914 0.02521 0.98418 0 -0.13671 0 0.18072 1.18928 2.35498 1.63661
PRO_385 -6.79887 1.07693 3.06868 -0.09337 0.00138 0.05726 0.65575 -1.50616 -0 -0 0.01937 0.71795 0 0 0 0 0 -0.08061 0.0119 0.53735 0 -0.39689 0 -2.4119 0.83112 2.11132 -2.1988
HIS_386 -6.71854 0.65988 5.2815 -0.42778 0.00698 0.5156 2.04968 -2.69499 -0.00101 -0.00492 -1.0129 -0.14431 0 0 0 0 0 0.15927 0.18841 0 2.07595 -0.11393 0 -0.45461 0.06348 0.53834 -0.03388
GLU_387 -3.71623 0.156 4.46153 -0.20685 0.03102 0.29148 1.71837 -1.91488 -0 -0 -2.00071 -0.60837 0 0 0 0 0 0.0188 0.01324 0 3.13597 -0.32149 0 -2.7348 0.10518 0.33609 -1.23562
TYR_388 -7.78752 1.00369 4.91115 -0.79866 0.10066 0.39625 2.83918 -2.85279 -0.01817 -0.1172 -2.07017 -0.51596 0 0 0 0 0 -0.01731 0.00852 0 2.6697 0.13713 0.01637 1.2797 0.09511 0.64674 -0.07358
LYS_389 -2.77181 0.34111 4.71467 -0.47857 0.1238 0.26403 2.29669 -1.98301 -0 -0 -3.4312 0.09231 0 0 0 -0.70191 0 -0.10725 0.02463 2.78622 0 -0.02677 0 -1.5107 0.30645 0.76035 0.69904
ASP_390 -4.67476 0.53971 6.11174 -0.12094 0.01049 0.36994 2.58632 -2.57703 -0 -0 -4.65666 -0.48297 0 0 -1.07064 -0.86539 0 0.00241 0.05066 0 2.52291 -0.09798 0 -2.3716 -0.15015 0.49988 -4.37409
ALA_391 -3.26591 0.30554 2.32262 -0.02371 0 0 1.73798 -1.56617 -0 -0 -0.71839 -0.17438 0 0 0 0 0 -0.03171 0 0 0 -0.17774 0 1.8394 -0.59508 0.30889 -0.03867
ASP_392 -4.83361 0.89486 7.89593 -0.19703 0.02528 0.61086 4.44343 -3.14742 -0 -0 -6.21318 -0.85591 0 0 -1.37706 -0.61946 0 -0.10314 0.27543 0 2.94063 -0.13166 0 -2.3716 -0.60907 0.83386 -2.53888
PRO_393 -2.63347 0.47718 2.28691 -0.09306 0.00263 0.05836 0.58273 -0.91302 -0 -0 0.72755 0.64248 0 0 0 0 0 -0.09018 0.00225 0.47214 0 -0.32992 0 -2.4119 -0.33094 1.13897 -0.41128
LYS_394 -5.29831 0.56127 5.30131 -0.50082 0.12991 0.37735 2.67284 -2.18761 -0.01791 -0.1146 -4.4053 0.30554 0 0 -0.39492 -0.61946 0 0.46372 0.53544 2.22427 0 -0.13476 0 -1.5107 -0.17589 1.27912 -1.50951
THR_395 -6.36102 0.82438 4.65765 -0.10794 0.01814 0.06397 2.74065 -2.55083 -0.01791 -0.1146 -0.12203 -0.57755 0 0 -0.98214 0 0 -0.0323 0.24106 0.07202 0 -0.49432 2.97619 -1.0874 -0.15545 10.7786 9.76915
ILE_396 -5.43274 0.76346 3.88357 -0.44706 0.24315 0.06602 1.83233 -2.20547 -0 -0 -0.84865 0.96277 0 0 0 0 0 0.02104 0.00115 2.55225 0 1.05644 0 0.73287 5.43893 15.4456 24.0657
GLY_397 -2.44819 0.20024 2.8467 -5e-05 0 0 1.28451 -1.388 -0.00425 -0.08418 -0.84972 -0.38959 0 0 0 0 0 -0.06042 0 0 0 0.18583 0 0.83697 6.13247 5.62294 11.8853
TRP_398 -8.63492 0.91556 2.64108 -0.82681 0.01123 0.27586 2.11471 -2.55297 -0 -0 -0.90044 -0.3871 0 0 0 0 0 -0.03734 0.24116 0 2.23642 0.07177 0 1.6906 0.46547 0.1638 -2.51194
MET_399 -8.28265 0.78846 4.53605 -0.42451 0.10212 0.13642 2.01956 -2.46679 -0 -0 -0.00852 -0.18534 0 0 0 0 0 0.1048 0.2995 2.05064 0 0.01613 0 0.60916 -0.13159 0.34401 -0.49256
PHE_400 -9.28446 1.41838 5.50576 -0.82875 0.03809 0.26319 4.09345 -3.34033 -0.00023 -0.00343 -2.78504 -0.04433 0 0 0 0 0 -0.01103 0.18343 0 1.86885 -0.33493 0 1.0402 -0.04342 0.57467 -1.68993
SER_401 -6.71055 0.88019 5.63626 -0.03538 0.00017 0.04509 3.13323 -3.0691 -0 -0 -2.79928 -0.82457 0 0 0 0 0 -0.01246 0.10698 0.47547 0 0.1684 1.87855 -0.77834 -0.20241 0.78055 -1.32721
LEU_402 -8.21695 1.11132 4.57014 -0.72532 0.31642 0.21812 3.0697 -3.07538 -0 -0 -2.02695 0.27155 0 0 0 0 0 0.01228 0.06324 2.91834 0 -0.25954 0 0.18072 -0.34662 1.02182 -0.89709
ILE_403 -10.1726 2.8912 2.86123 -0.6923 0.35026 0.206 2.85739 -2.98939 -0 -0 -2.4648 0.51404 0 0 0 0 0 -0.01847 0.29794 1.36558 0 -0.27764 0 0.73287 -0.22997 2.02379 -2.7449
TRP_404 -11.747 1.49709 3.19249 -0.93227 0.05726 0.34576 2.86715 -3.32001 -0.00507 -0.038 -1.80142 -0.33571 0 0 0 0 0 0.08299 0.00171 0 1.98986 -0.06585 0 1.6906 -0.08673 1.86391 -4.7432
GLY_405 -4.62108 0.40847 4.93446 -4e-05 0 0 2.46026 -2.53992 -0.00366 -0.02995 -2.16308 -0.4199 0 0 0 0 0 -0.1102 0 0 0 0.05506 0 0.83697 0.67372 0.47934 -0.03955
PHE_406 -8.15734 0.76921 4.56041 -0.96647 0.13038 0.36969 2.52426 -2.94262 -0 -0 -2.78749 0.02465 0 0 0 0 0 0.04747 0.00282 0 1.82169 -0.49136 0 1.0402 0.75378 0.17443 -3.1263
GLY_407 -5.32844 0.43322 4.18141 -4e-05 0 0 2.1912 -2.51968 -0 -0 -2.19459 -0.41057 0 0 0 0 0 -0.08784 0 0 0 0.45179 0 0.83697 0.24226 0.30494 -1.89936
TYR_408 -12.4193 1.86223 5.90419 -0.6734 0.24313 0.35203 3.55157 -3.95928 -0.00015 -0.00069 -3.27592 -0.20281 0 0 0 0 0 0.13027 0.00912 0 2.52714 0.00452 0.00095 1.2797 0.21299 0.68048 -3.77327
MET_409 -6.65154 0.21413 5.52557 -0.58375 0.12696 0.14687 2.30184 -2.56251 -0.00507 -0.038 -1.99076 -0.02533 0 0 0 0 0 0.18225 0.01221 1.01601 0 -0.04287 0 0.60916 -0.04801 0.83273 -0.98013
PHE_410 -8.42534 1.09998 3.78469 -0.72923 0.02952 0.18326 2.58383 -2.87067 -0.00343 -0.02653 -2.46791 -0.08429 0 0 0 0 0 0.08169 0.02661 0 1.87605 -0.38945 0 1.0402 -0.09007 0.83368 -3.5474
PHE_411 -11.7636 1.88022 3.44794 -0.81925 0.25681 0.35015 3.28015 -3.34396 -0.00055 -0.00498 -2.15891 -0.13549 0 0 0 0 0 -0.01783 0.02731 0 4.27137 -0.18793 0 1.0402 -0.09638 0.77925 -3.19544
THR_412 -7.00523 0.56564 6.33644 -0.20292 0.14711 0.07541 3.17866 -3.2565 -0.01254 -0.10045 -2.8438 -0.13515 0 0 0 0 0 0.06243 0.04312 0.07827 0 0.06781 2.25988 -1.0874 0.05576 0.50781 -1.26565
PHE_413 -5.04069 0.52633 4.56736 -0.76711 0.0232 0.21415 2.31011 -2.4606 -0 -0 -2.11907 -0.11297 0 0 0 0 0 0.03587 0.04389 0 1.80361 -0.47399 0 1.0402 0.16339 0.48405 0.23772
SER_414 -6.46272 0.38445 5.05752 -0.02364 0 0.02216 2.83962 -2.83091 -0 -0 -1.5624 -0.34023 0 0 0 0 0 0.02167 0.0079 0.53114 0 0.28048 0.60306 -0.77834 -0.04525 0.40168 -1.89381
LEU_415 -9.06603 1.10745 4.28395 -0.47859 0.18499 0.113 2.67636 -3.079 -0 -0 -2.65315 0.21958 0 0 0 0 0 0.01704 0.21718 0.39149 0 -0.25978 0 0.18072 -0.21531 0.49283 -5.86727
ILE_416 -7.13801 0.60233 4.91715 -0.51059 0.37037 0.10454 2.56387 -2.80896 -0.00055 -0.00498 -2.85002 -0.05054 0 0 0 0 0 -0.05901 0.06472 0.5306 0 -0.4314 0 0.73287 -0.12902 0.61833 -3.47829
ILE_417 -6.7017 0.41439 3.61003 -0.5167 0.5003 0.10492 2.47176 -2.55317 -0 -0 -2.07457 0.02215 0 0 0 0 0 0.01098 0.01397 0.52528 0 -0.39374 0 0.73287 0.06458 0.57534 -3.19332
VAL_418 -7.2166 1.05822 2.68905 -0.267 0.15111 0.04373 2.24852 -2.45127 -0 -0 -1.09096 0.29682 0 0 0 0 0 0.15428 0.01687 0.88238 0 -0.02343 0 1.9342 -0.05523 0.7624 -0.86692
SER_419 -4.77461 0.50412 4.51065 -0.02643 0 0.06281 2.1032 -2.13029 -0.0005 -0.01369 -1.93316 -0.56258 0 0 0 -0.6146 0 -0.01666 0.00108 0.8019 0 0.32967 0.68656 -0.77834 0.08801 0.66832 -1.09454
SER_420 -5.61159 0.56944 5.14465 -0.03049 0 0.06986 2.83147 -2.53679 -0 -0 -2.83613 -0.62398 0 0 0 0 0 0.08337 0.00037 0.65462 0 0.33823 0.60022 -0.77834 0.41269 1.04986 -0.66254
ILE_421 -6.97168 1.2396 4.02747 -0.46491 0.31257 0.08991 2.38427 -2.34523 -0.01338 -0.0821 -2.24191 0.20683 0 0 0 0 0 1.19695 0.03087 0.93635 0 0.12941 0 0.73287 6.00531 3.00482 8.17802
PRO_422 -6.17917 1.86581 4.07266 -0.0704 0.00011 0.0447 1.32225 -1.725 -0 -0 -1.26379 0.71695 0 0 0 0 0 0.05107 0.00705 0.11202 0 1.30238 0 -2.4119 6.52687 2.48088 6.85249
LEU_423 -4.74574 0.53648 2.90793 -0.6866 0.20918 0.24875 1.62544 -1.72906 -0 -0 -0.7594 0.11808 0 0 0 0 0 -0.0406 0.06837 0.75808 0 -0.14288 0 0.18072 0.81732 0.6131 -0.02082
LEU_424 -4.63017 0.3459 3.19796 -0.52348 0.19982 0.15571 1.15779 -1.73571 -0 -0 -1.04223 0.16101 0 0 0 0 0 -0.05386 0.0229 0.1226 0 -0.1125 0 0.18072 -0.1799 0.55072 -2.18272
GLY_425 -1.95469 0.14424 2.59359 -5e-05 0 0 1.16868 -1.30369 -0 -0 -1.08776 -0.39819 0 0 0 0 0 -0.16107 0 0 0 -1.12417 0 0.83697 -0.5657 0.34914 -1.50268
ILE_426 -3.7819 0.40574 2.30038 -0.67864 0.52113 0.16532 0.93767 -1.16682 -0 -0 -0.52624 0.14693 0 0 0 0 0 -0.06428 0.07441 0.67223 0 -0.17631 0 0.73287 -0.38697 0.60529 -0.21917
GLU_427 -3.60244 0.3331 4.60896 -0.45696 0.06925 0.70122 1.37862 -1.74868 -0.03234 -0.16917 -1.41731 -1.40729 0 0 -1.08858 0 0 0.18168 0.07081 0 5.15514 -0.05672 0 -2.7348 -0.08913 0.77945 0.47482
LYS_428 -1.40894 0.10342 1.92539 -0.33348 0.06344 0.19816 0.85206 -0.78118 -0 -0 -1.42337 -0.24787 0 0 -1.08858 0 0 -0.06107 0.00226 1.78763 0 0.0208 0 -1.5107 -0.18351 0.56623 -1.51932
LYS_429 -3.42255 0.3946 3.97094 -0.29616 0.04172 0.13648 1.00634 -1.53225 -0.01895 -0.08707 -0.7096 0.12981 0 0 0 0 0 0.12285 0.14623 1.48529 0 0.49128 0 -1.5107 0.48232 0.62316 1.45374
ALA_430 -3.4585 0.73878 0.59651 -0.02279 0 0 0.53755 -1.10338 -0 -0 0.29817 -0.19238 0 0 0 0 0 0.135 0 0 0 -0.14888 0 1.8394 0.26777 0.79613 0.28336
SER_431 -4.555 0.70449 4.26233 -0.01626 0 0.03112 2.34918 -2.20965 -0.04336 -0.23863 -2.68416 -1.13615 0 0 0 0 0 0.02551 0.10259 0.40477 0 0.04076 0.73941 -0.77834 1.02296 0.84643 -1.132
VAL_432 -5.34293 0.8322 2.57915 -0.31859 0.27285 0.07394 1.5148 -1.86016 -3e-05 -0.0011 -1.61691 -0.15106 0 0 0 0 0 -0.04355 0.0014 0.39255 0 0.05789 0 1.9342 1.41601 0.57089 0.31154
ALA_433 -5.75935 1.43631 0.92214 -0.02349 0 0 1.2559 -1.93501 -0.01191 -0.09043 -0.47546 -0.36208 0 0 -0.5985 0 0 -0.08833 0 0 0 -0.37581 0 1.8394 -0.11405 0.58582 -3.79486
ILE_434 -7.59194 0.88578 3.5648 -0.49644 0.26987 0.1047 2.74815 -2.78485 -0 -0 -1.66962 0.06317 0 0 0 0 0 -0.01252 0.0237 0.56058 0 0.1286 0 0.73287 0.23783 0.74193 -2.4934
ILE_435 -7.68952 1.18213 3.9839 -0.51159 0.28165 0.10342 2.38711 -2.67932 -0.00463 -0.06888 -2.07782 0.42122 0 0 0 0 0 -0.00155 0.09091 1.00783 0 0.03085 0 0.73287 0.3084 0.87753 -1.62551
GLN_436 -9.46409 2.12741 5.59024 -0.95458 0.43069 1.00218 3.47984 -3.39654 -0.04185 -0.25413 -1.94347 -0.07955 0 0 0 0 0 -0.04596 0.03919 0 5.57198 -0.21353 0 -0.18838 -0.21152 1.1095 2.55741
VAL_437 -8.11267 0.81433 3.8777 -0.31156 0.24239 0.07156 2.67653 -3.01869 -0 -0 -1.27044 -0.20026 0 0 0 0 0 -0.07085 0.0098 0.07776 0 -0.35807 0 1.9342 -0.18509 0.83463 -2.98872
VAL_438 -5.66476 0.34706 4.30769 -0.31263 0.2094 0.07114 2.48227 -2.5744 -0 -0 -1.78675 -0.18327 0 0 0 0 0 -0.00496 0.00377 0.0635 0 -0.294 0 1.9342 -0.07733 0.48341 -0.99567
LEU_439 -7.98006 0.6424 4.12425 -0.63185 0.23631 0.22218 2.82543 -2.8606 -0 -0 -2.35659 -0.08407 0 0 0 0 0 0.02198 0.38585 1.28473 0 -0.20156 0 0.18072 -0.06725 0.52546 -3.73266
ILE_440 -9.6553 1.18515 4.01165 -0.51423 0.39517 0.1009 2.96123 -3.04488 -0.00578 -0.03705 -2.4031 0.14034 0 0 0 0 0 0.01048 0.09782 0.583 0 -0.37258 0 0.73287 0.00063 0.57818 -5.2355
VAL_441 -8.10984 1.16718 4.02465 -0.32279 0.24151 0.07223 3.27496 -3.07495 -0 -0 -2.36236 -0.12222 0 0 0 0 0 -0.03377 0.00615 0.0698 0 -0.28815 0 1.9342 -0.04671 0.61642 -2.95368
LEU_442 -5.74139 0.37221 5.03066 -0.49179 0.24907 0.12262 2.88637 -2.70734 -0 -0 -2.71592 0.21393 0 0 0 0 0 0.11101 0.00955 0.29566 0 -0.28897 0 0.18072 -0.24179 0.55973 -2.15566
LEU_443 -8.59069 1.1718 4.10263 -0.52124 0.28691 0.12334 2.91836 -2.92958 -0 -0 -2.54854 0.26091 0 0 0 0 0 0.16585 0.02215 0.38298 0 -0.27123 0 0.18072 -0.3174 0.54593 -5.0171
ALA_444 -5.89489 0.25625 3.63466 -0.02119 0 0 2.62133 -2.66794 -0.01213 -0.10385 -2.20054 -0.38144 0 0 0 0 0 0.03151 0 0 0 -0.28243 0 1.8394 -0.41049 0.49456 -3.09719
LEU_445 -6.41072 0.58137 4.7909 -0.68954 0.22685 0.2723 2.86156 -2.81515 -0 -0 -2.14422 0.09194 0 0 0 0 0 0.08924 0.00401 1.00009 0 -0.26083 0 0.18072 -0.36525 0.41864 -2.16807
LEU_446 -5.83057 0.41473 4.43963 -0.62301 0.10666 0.19471 2.66806 -2.56279 -0 -0 -2.48089 0.06445 0 0 0 0 0 0.18352 0.00604 0.89035 0 -0.21459 0 0.18072 -0.13896 0.59021 -2.11175
SER_447 -7.38141 0.73461 6.78563 -0.02858 0 0.06654 3.78883 -3.56084 -0.00115 -0.03825 -2.54372 -0.6371 0 0 0 0 0 0.03234 0.00062 0.7151 0 0.33328 0.62589 -0.77834 0.05304 0.54043 -1.29307
PHE_448 -8.61956 1.69359 3.74509 -0.8689 0.09556 0.33495 2.69289 -2.88813 -0 -0 -1.09304 -0.04674 0 0 0 0 0 0.15897 0.22567 0 2.0537 -0.39219 0 1.0402 0.15456 0.53135 -1.18203
VAL_449 -4.94613 0.30104 4.63778 -0.30486 0.18897 0.06842 2.56596 -2.45402 -0 -0 -2.06118 -0.166 0 0 0 0 0 -0.07061 0.00189 0.07454 0 -0.34552 0 1.9342 0.02087 0.51007 -0.04459
GLY_450 -4.82183 0.50561 4.39843 -4e-05 0 0 2.69382 -2.45056 -0 -0 -2.43486 -0.3936 0 0 0 0 0 -0.08529 0 0 0 0.42043 0 0.83697 0.15234 0.35908 -0.81949
ILE_451 -9.56282 2.06162 2.69383 -0.56081 0.4214 0.13608 2.2929 -2.74039 -0.0154 -0.08741 -1.82783 0.33158 0 0 0 0 0 -0.12189 0.15731 0.43359 0 0.56874 0 0.73287 0.18169 0.76633 -4.1386
LEU_452 -4.32694 0.45232 3.10645 -0.4868 0.19786 0.12525 1.9866 -1.75212 -0 -0 -1.11254 0.08732 0 0 0 0 0 0.07085 0.14902 0.12013 0 -0.18595 0 0.18072 -0.28142 0.80975 -0.8595
MET_453 -4.13892 0.39982 3.19606 -0.34262 0.12355 0.06051 1.52846 -1.63013 -0 -0 -1.30007 -0.24837 0 0 0 0 0 -0.03704 0.03821 1.1933 0 0.2169 0 0.60916 -0.46888 0.40457 -0.39549
LEU_454 -6.46311 0.43951 2.46596 -0.43644 0.1717 0.07399 1.55279 -2.00931 -0.0154 -0.08741 -1.05955 0.24637 0 0 -0.47534 0 0 0.2045 0.005 0.49713 0 -0.24718 0 0.18072 -0.43277 0.39975 -4.98909
LYS_455 -3.47044 0.07057 2.9005 -0.5264 0.17864 0.36108 0.39553 -1.28739 -0 -0 -0.33579 0.09218 0 0 0 0 0 -0.00308 0.16005 1.80675 0 -0.05355 0 -1.5107 -0.30406 0.35844 -1.16766
GLU_456 -3.94397 0.47018 4.79965 -0.39916 0.04646 0.55561 1.07846 -1.84823 -0 -0 -1.99641 -0.65103 0 0 0 -0.90618 0 0.24681 0.37486 0 4.07104 -0.004 0 -2.7348 -0.36058 1.00837 -0.19291
PRO_457 -3.28875 0.46965 2.0834 -0.13149 0.00305 0.09719 0.62695 -0.84883 -0 -0 -1.08886 0.18236 0 0 0 0 0 -0.09039 0.08841 0.13711 0 -1.05186 0 -2.4119 -0.68014 1.14839 -4.7557
ARG_458 -3.01948 0.07858 4.79222 -0.61567 0.06808 0.38758 1.97841 -1.84032 -0 -0 -3.50094 0.73762 0 0 -1.07064 -0.86539 0 0.01569 0.0923 1.73589 0 -0.05496 0 -1.2888 -0.54886 0.56631 -2.35237
ASP_459 -2.95271 0.37133 4.24294 -0.20049 0.07694 0.62438 2.28616 -1.93115 -0 -0 -2.54154 -1.46434 0 0 -0.77736 0 0 -0.04556 0.00698 0 2.47691 -0.53855 0 -2.3716 -0.23141 0.40764 -2.56144
ASP_460 -2.98843 0.37417 5.43652 -0.11824 0.01624 0.36769 3.0762 -2.2668 -0.00741 -0.08325 -4.38219 -0.45596 0 0 0 -0.70191 0 -0.12193 0.01413 0 1.80944 0.02291 0 -2.3716 0.00475 0.21605 -2.15963
ALA_461 -2.35306 0.41362 2.76011 -0.02499 0.00017 0 1.24573 -1.40555 -0 -0 -1.32867 -0.40665 0 0 -0.77736 0 0 -0.12399 0 0 0 -0.19593 0 1.8394 -0.24546 0.20823 -0.39439
LYS_462 -2.51658 0.35425 3.01971 -0.53123 0.15455 0.35322 1.39771 -1.36768 -0 -0 -1.36279 -0.0418 0 0 0 0 0 -0.07669 0.03306 1.83374 0 -0.04883 0 -1.5107 -0.5533 0.24701 -0.61635
THR_463 -2.71234 0.22151 3.13891 -0.16728 0.07557 0.05971 1.70949 -1.46249 -0.00741 -0.08325 -1.83137 0.17959 0 0 0 0 0 -0.08978 0.00243 0.06823 0 0.04618 2.28387 -1.0874 -0.43691 0.26576 0.17302
PHE_464 -3.29762 0.65039 1.91456 -0.58787 0.02306 0.27217 0.49668 -0.8932 -0 -0 0.27794 0.09803 0 0 0 0 0 -0.07048 0.03331 0 2.6026 0.13332 0 1.0402 -0.35757 0.78862 3.12414
PRO_465 -2.97865 0.49255 2.80159 -0.19568 0.00462 0.14049 1.56379 -1.23652 -0 -0 -1.44865 0.04064 0 0 0 0 0 0.08235 0.00687 0.36455 0 -0.878 0 -2.4119 -0.31604 1.15029 -2.8177
ASN_466 -3.72857 0.46721 3.82826 -0.20271 0.01025 0.345 2.35148 -1.87434 -0.00257 -0.04071 -2.3378 -0.40628 0 0 -0.77052 0 0 0.0258 0.11823 0 2.66726 -0.40065 0 -0.93687 5.09057 1.15814 5.36116
PHE_467 -4.53138 0.58017 4.60236 -0.60971 0.03049 0.28319 2.62666 -2.2593 -0 -0 -2.07624 -0.1031 0 0 -0.77052 0 0 -0.08025 3e-05 0 2.59197 0.31571 0 1.0402 5.14199 0.7203 7.50258
LYS_468 -6.51849 0.62983 6.27545 -0.68782 0.22198 0.48002 2.31564 -2.65086 -0.01561 -0.19133 -2.57797 -0.09538 0 0 0 0 0 -0.04813 0.17892 2.81891 0 -0.04456 0 -1.5107 -0.36608 0.26985 -1.51631
SER_469 -5.13906 0.2986 5.76242 -0.02265 0 0.02091 3.16 -2.76065 -0 -0 -2.45525 -0.31926 0 0 0 0 0 0.04235 0.00113 0.47976 0 0.30388 0.60228 -0.77834 -0.27166 0.37931 -0.69623
LYS_470 -4.25211 0.30802 5.01648 -0.29871 0.03434 0.13245 2.05749 -2.3489 -0 -0 -1.12934 -0.0195 0 0 0 0 0 0.02877 0.01029 1.72802 0 -0.01278 0 -1.5107 -0.24265 0.41328 -0.08552
GLN_471 -3.98021 0.32064 4.51897 -0.26442 0.02911 0.18339 1.8656 -2.03326 -0.01304 -0.15062 -1.60641 -0.46466 0 0 0 0 0 -0.02232 0.00736 0 2.9141 -0.24711 0 -0.18838 -0.42898 0.42367 0.86342
LYS_472 -4.77342 0.3959 4.39643 -0.32686 0.04914 0.18188 1.51497 -1.90402 -0.01463 -0.12714 -0.6149 -0.15918 0 0 0 0 0 -0.00662 0.01527 1.69786 0 -0.02665 0 -1.5107 -0.37991 0.38809 -1.20447
GLU_473 -2.77573 0.24688 4.29988 -0.24945 0.05764 0.44176 2.05448 -1.8509 -0.02174 -0.14855 -3.38968 -0.49997 0 0 0 -0.82011 0 -0.10273 0.0008 0 2.70408 0.12816 0 -2.7348 -0.10276 0.37732 -2.38541
ILE_474 -5.47831 0.33322 3.47786 -0.48789 0.39606 0.10848 1.36163 -1.84976 -0 -0 -1.1324 -0.01463 0 0 0 0 0 -0.04381 0.00396 0.37586 0 -0.74152 0 0.73287 -0.18125 0.28807 -2.85156
LYS:CtermProteinFull_475 -0.68455 0.03275 0.70574 -0.48897 0.14049 0.45282 0.00236 -0.34935 -0.00711 -0.02141 -0.28305 -0.29313 0 0 0 0 0 0 0.00489 1.92137 0 0 0 -1.5107 -0.26165 0.17428 -0.46523
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4978 DOMAINID 15799 MODEL 4 SSGCID - MymyA.20011.a Uncharacterized MFS transporter
MODEL     4
REMARK    Rerank model04.pdb score: 409.417 tmscore: 0.69173 6e9nA_204 prob: 100 ident: 9.75
ATOM      1  N   MET A   1       0.774 -44.138   3.130  1.00 17.260          N  
ATOM      2  CA  MET A   1       0.030 -44.787   2.058  1.00 16.630          C  
ATOM      3  C   MET A   1       0.142 -44.014   0.764  1.00 16.210          C  
ATOM      4  O   MET A   1      -0.400 -42.917   0.656  1.00 16.220          O  
ATOM      5  CB  MET A   1      -1.454 -44.888   2.390  1.00 23.530          C  
ATOM      6  CG  MET A   1      -2.282 -45.632   1.309  1.00 23.530          C  
ATOM      7  SD  MET A   1      -4.054 -45.514   1.552  1.00 23.530          S  
ATOM      8  CE  MET A   1      -4.329 -43.863   0.882  1.00 23.530          C  
ATOM      9 1H   MET A   1       0.643 -44.644   3.994  1.00 20.710          H  
ATOM     10 2H   MET A   1       1.757 -44.119   2.896  1.00 20.710          H  
ATOM     11 3H   MET A   1       0.440 -43.189   3.242  1.00 20.710          H  
ATOM     12  HA  MET A   1       0.445 -45.783   1.895  1.00 19.960          H  
ATOM     13 1HB  MET A   1      -1.581 -45.425   3.329  1.00 28.240          H  
ATOM     14 2HB  MET A   1      -1.860 -43.893   2.525  1.00 28.240          H  
ATOM     15 1HG  MET A   1      -2.060 -45.228   0.319  1.00 28.240          H  
ATOM     16 2HG  MET A   1      -2.010 -46.687   1.307  1.00 28.240          H  
ATOM     17 1HE  MET A   1      -5.389 -43.618   0.937  1.00 28.240          H  
ATOM     18 2HE  MET A   1      -3.760 -43.128   1.446  1.00 28.240          H  
ATOM     19 3HE  MET A   1      -4.005 -43.841  -0.162  1.00 28.240          H  
ATOM     20  N   LYS A   2       0.862 -44.553  -0.208  1.00 15.990          N  
ATOM     21  CA  LYS A   2       0.975 -43.870  -1.488  1.00 15.710          C  
ATOM     22  C   LYS A   2      -0.403 -43.715  -2.129  1.00 15.320          C  
ATOM     23  O   LYS A   2      -1.179 -44.674  -2.186  1.00 15.560          O  
ATOM     24  CB  LYS A   2       1.922 -44.611  -2.438  1.00 22.110          C  
ATOM     25  CG  LYS A   2       2.112 -43.895  -3.773  1.00 22.110          C  
ATOM     26  CD  LYS A   2       3.116 -44.565  -4.696  1.00 22.110          C  
ATOM     27  CE  LYS A   2       3.153 -43.808  -6.030  1.00 22.110          C  
ATOM     28  NZ  LYS A   2       4.109 -44.387  -7.006  1.00 22.110          N  
ATOM     29  H   LYS A   2       1.306 -45.452  -0.080  1.00 19.190          H  
ATOM     30  HA  LYS A   2       1.371 -42.869  -1.315  1.00 18.850          H  
ATOM     31 1HB  LYS A   2       2.898 -44.727  -1.967  1.00 26.530          H  
ATOM     32 2HB  LYS A   2       1.530 -45.608  -2.641  1.00 26.530          H  
ATOM     33 1HG  LYS A   2       1.159 -43.874  -4.299  1.00 26.530          H  
ATOM     34 2HG  LYS A   2       2.423 -42.867  -3.593  1.00 26.530          H  
ATOM     35 1HD  LYS A   2       4.108 -44.559  -4.242  1.00 26.530          H  
ATOM     36 2HD  LYS A   2       2.815 -45.596  -4.875  1.00 26.530          H  
ATOM     37 1HE  LYS A   2       2.154 -43.832  -6.468  1.00 26.530          H  
ATOM     38 2HE  LYS A   2       3.429 -42.771  -5.845  1.00 26.530          H  
ATOM     39 1HZ  LYS A   2       4.054 -43.822  -7.879  1.00 26.530          H  
ATOM     40 2HZ  LYS A   2       5.046 -44.357  -6.640  1.00 26.530          H  
ATOM     41 3HZ  LYS A   2       3.859 -45.339  -7.214  1.00 26.530          H  
ATOM     42  N   THR A   3      -0.693 -42.518  -2.624  1.00 14.810          N  
ATOM     43  CA  THR A   3      -1.951 -42.225  -3.284  1.00 14.450          C  
ATOM     44  C   THR A   3      -1.785 -42.297  -4.793  1.00 14.400          C  
ATOM     45  O   THR A   3      -0.669 -42.408  -5.301  1.00 14.520          O  
ATOM     46  CB  THR A   3      -2.473 -40.841  -2.865  1.00 20.370          C  
ATOM     47  OG1 THR A   3      -1.557 -39.822  -3.314  1.00 20.370          O  
ATOM     48  CG2 THR A   3      -2.579 -40.794  -1.340  1.00 20.370          C  
ATOM     49  H   THR A   3      -0.020 -41.770  -2.533  1.00 17.770          H  
ATOM     50  HA  THR A   3      -2.685 -42.975  -2.987  1.00 17.340          H  
ATOM     51  HB  THR A   3      -3.451 -40.662  -3.306  1.00 24.450          H  
ATOM     52  HG1 THR A   3      -1.642 -39.694  -4.275  1.00 24.450          H  
ATOM     53 1HG2 THR A   3      -2.947 -39.818  -1.030  1.00 24.450          H  
ATOM     54 2HG2 THR A   3      -3.268 -41.565  -1.003  1.00 24.450          H  
ATOM     55 3HG2 THR A   3      -1.603 -40.968  -0.890  1.00 24.450          H  
ATOM     56  N   VAL A   4      -2.892 -42.227  -5.516  1.00 14.340          N  
ATOM     57  CA  VAL A   4      -2.837 -42.263  -6.971  1.00 14.420          C  
ATOM     58  C   VAL A   4      -2.096 -41.044  -7.511  1.00 13.790          C  
ATOM     59  O   VAL A   4      -2.367 -39.916  -7.099  1.00 13.310          O  
ATOM     60  CB  VAL A   4      -4.267 -42.334  -7.551  1.00 20.160          C  
ATOM     61  CG1 VAL A   4      -4.241 -42.223  -9.077  1.00 20.160          C  
ATOM     62  CG2 VAL A   4      -4.907 -43.656  -7.130  1.00 20.160          C  
ATOM     63  H   VAL A   4      -3.778 -42.136  -5.044  1.00 17.210          H  
ATOM     64  HA  VAL A   4      -2.294 -43.159  -7.274  1.00 17.300          H  
ATOM     65  HB  VAL A   4      -4.853 -41.499  -7.170  1.00 24.190          H  
ATOM     66 1HG1 VAL A   4      -5.258 -42.271  -9.463  1.00 24.190          H  
ATOM     67 2HG1 VAL A   4      -3.800 -41.275  -9.376  1.00 24.190          H  
ATOM     68 3HG1 VAL A   4      -3.660 -43.040  -9.499  1.00 24.190          H  
ATOM     69 1HG2 VAL A   4      -5.922 -43.713  -7.526  1.00 24.190          H  
ATOM     70 2HG2 VAL A   4      -4.318 -44.484  -7.522  1.00 24.190          H  
ATOM     71 3HG2 VAL A   4      -4.942 -43.724  -6.046  1.00 24.190          H  
ATOM     72  N   GLU A   5      -1.154 -41.288  -8.423  1.00 13.910          N  
ATOM     73  CA  GLU A   5      -0.350 -40.232  -9.023  1.00 13.470          C  
ATOM     74  C   GLU A   5      -1.192 -39.296  -9.887  1.00 12.870          C  
ATOM     75  O   GLU A   5      -2.044 -39.746 -10.662  1.00 12.370          O  
ATOM     76  CB  GLU A   5       0.773 -40.837  -9.872  1.00 19.030          C  
ATOM     77  CG  GLU A   5       1.834 -41.617  -9.080  1.00 19.030          C  
ATOM     78  CD  GLU A   5       2.958 -42.142  -9.953  1.00 19.030          C  
ATOM     79  OE1 GLU A   5       2.960 -41.824 -11.117  1.00 19.030          O  
ATOM     80  OE2 GLU A   5       3.803 -42.876  -9.460  1.00 19.030          O  
ATOM     81  H   GLU A   5      -0.992 -42.247  -8.695  1.00 16.690          H  
ATOM     82  HA  GLU A   5       0.097 -39.647  -8.218  1.00 16.160          H  
ATOM     83 1HB  GLU A   5       0.343 -41.512 -10.614  1.00 22.840          H  
ATOM     84 2HB  GLU A   5       1.276 -40.042 -10.411  1.00 22.840          H  
ATOM     85 1HG  GLU A   5       2.253 -40.962  -8.316  1.00 22.840          H  
ATOM     86 2HG  GLU A   5       1.351 -42.451  -8.574  1.00 22.840          H  
ATOM     87  N   LYS A   6      -0.867 -37.999  -9.831  1.00 13.070          N  
ATOM     88  CA  LYS A   6      -1.542 -36.932 -10.586  1.00 12.730          C  
ATOM     89  C   LYS A   6      -1.473 -37.105 -12.096  1.00 12.250          C  
ATOM     90  O   LYS A   6      -2.272 -36.547 -12.846  1.00 11.870          O  
ATOM     91  CB  LYS A   6      -0.922 -35.575 -10.241  1.00 17.960          C  
ATOM     92  CG  LYS A   6       0.528 -35.370 -10.766  1.00 17.960          C  
ATOM     93  CD  LYS A   6       1.094 -34.027 -10.326  1.00 17.960          C  
ATOM     94  CE  LYS A   6       2.488 -33.793 -10.898  1.00 17.960          C  
ATOM     95  NZ  LYS A   6       3.071 -32.497 -10.433  1.00 17.960          N  
ATOM     96  H   LYS A   6      -0.144 -37.733  -9.176  1.00 15.680          H  
ATOM     97  HA  LYS A   6      -2.595 -36.927 -10.297  1.00 15.280          H  
ATOM     98 1HB  LYS A   6      -1.542 -34.779 -10.655  1.00 21.550          H  
ATOM     99 2HB  LYS A   6      -0.910 -35.449  -9.159  1.00 21.550          H  
ATOM    100 1HG  LYS A   6       1.178 -36.171 -10.412  1.00 21.550          H  
ATOM    101 2HG  LYS A   6       0.535 -35.383 -11.857  1.00 21.550          H  
ATOM    102 1HD  LYS A   6       0.433 -33.230 -10.668  1.00 21.550          H  
ATOM    103 2HD  LYS A   6       1.146 -33.991  -9.237  1.00 21.550          H  
ATOM    104 1HE  LYS A   6       3.142 -34.609 -10.593  1.00 21.550          H  
ATOM    105 2HE  LYS A   6       2.426 -33.781 -11.986  1.00 21.550          H  
ATOM    106 1HZ  LYS A   6       3.990 -32.377 -10.835  1.00 21.550          H  
ATOM    107 2HZ  LYS A   6       2.475 -31.734 -10.725  1.00 21.550          H  
ATOM    108 3HZ  LYS A   6       3.143 -32.500  -9.425  1.00 21.550          H  
ATOM    109  N   TRP A   7      -0.510 -37.892 -12.538  1.00 12.410          N  
ATOM    110  CA  TRP A   7      -0.270 -38.151 -13.940  1.00 12.160          C  
ATOM    111  C   TRP A   7      -1.414 -38.950 -14.560  1.00 11.360          C  
ATOM    112  O   TRP A   7      -1.555 -39.006 -15.781  1.00 10.890          O  
ATOM    113  CB  TRP A   7       1.049 -38.896 -14.096  1.00 17.120          C  
ATOM    114  CG  TRP A   7       2.214 -38.094 -13.597  1.00 17.120          C  
ATOM    115  CD1 TRP A   7       2.994 -38.392 -12.518  1.00 17.120          C  
ATOM    116  CD2 TRP A   7       2.721 -36.845 -14.120  1.00 17.120          C  
ATOM    117  NE1 TRP A   7       3.950 -37.428 -12.346  1.00 17.120          N  
ATOM    118  CE2 TRP A   7       3.799 -36.474 -13.314  1.00 17.120          C  
ATOM    119  CE3 TRP A   7       2.354 -36.022 -15.191  1.00 17.120          C  
ATOM    120  CZ2 TRP A   7       4.520 -35.319 -13.543  1.00 17.120          C  
ATOM    121  CZ3 TRP A   7       3.076 -34.863 -15.416  1.00 17.120          C  
ATOM    122  CH2 TRP A   7       4.131 -34.521 -14.614  1.00 17.120          C  
ATOM    123  H   TRP A   7       0.089 -38.321 -11.850  1.00 14.890          H  
ATOM    124  HA  TRP A   7      -0.204 -37.196 -14.456  1.00 14.590          H  
ATOM    125 1HB  TRP A   7       1.010 -39.834 -13.539  1.00 20.550          H  
ATOM    126 2HB  TRP A   7       1.214 -39.137 -15.144  1.00 20.550          H  
ATOM    127  HD1 TRP A   7       2.883 -39.275 -11.885  1.00 20.550          H  
ATOM    128  HE1 TRP A   7       4.652 -37.426 -11.620  1.00 20.550          H  
ATOM    129  HE3 TRP A   7       1.520 -36.286 -15.837  1.00 20.550          H  
ATOM    130  HZ2 TRP A   7       5.363 -35.030 -12.916  1.00 20.550          H  
ATOM    131  HZ3 TRP A   7       2.785 -34.228 -16.251  1.00 20.550          H  
ATOM    132  HH2 TRP A   7       4.679 -33.603 -14.822  1.00 20.550          H  
ATOM    133  N   SER A   8      -2.213 -39.603 -13.710  1.00 11.320          N  
ATOM    134  CA  SER A   8      -3.342 -40.416 -14.132  1.00 10.840          C  
ATOM    135  C   SER A   8      -4.585 -39.581 -14.445  1.00  9.990          C  
ATOM    136  O   SER A   8      -5.600 -40.118 -14.897  1.00  9.700          O  
ATOM    137  CB  SER A   8      -3.694 -41.425 -13.059  1.00 15.370          C  
ATOM    138  OG  SER A   8      -4.215 -40.790 -11.926  1.00 15.370          O  
ATOM    139  H   SER A   8      -2.053 -39.520 -12.705  1.00 13.580          H  
ATOM    140  HA  SER A   8      -3.056 -40.950 -15.038  1.00 13.010          H  
ATOM    141 1HB  SER A   8      -4.425 -42.126 -13.453  1.00 18.440          H  
ATOM    142 2HB  SER A   8      -2.807 -41.992 -12.782  1.00 18.440          H  
ATOM    143  HG  SER A   8      -3.444 -40.465 -11.417  1.00 18.440          H  
ATOM    144  N   GLN A   9      -4.551 -38.277 -14.160  1.00  9.820          N  
ATOM    145  CA  GLN A   9      -5.719 -37.451 -14.414  1.00  9.250          C  
ATOM    146  C   GLN A   9      -5.813 -37.028 -15.876  1.00  8.670          C  
ATOM    147  O   GLN A   9      -4.911 -36.387 -16.413  1.00  8.460          O  
ATOM    148  CB  GLN A   9      -5.697 -36.203 -13.523  1.00 13.180          C  
ATOM    149  CG  GLN A   9      -6.875 -35.232 -13.736  1.00 13.180          C  
ATOM    150  CD  GLN A   9      -8.212 -35.809 -13.304  1.00 13.180          C  
ATOM    151  OE1 GLN A   9      -8.384 -36.195 -12.143  1.00 13.180          O  
ATOM    152  NE2 GLN A   9      -9.163 -35.877 -14.234  1.00 13.180          N  
ATOM    153  H   GLN A   9      -3.703 -37.845 -13.781  1.00 11.780          H  
ATOM    154  HA  GLN A   9      -6.608 -38.033 -14.173  1.00 11.100          H  
ATOM    155 1HB  GLN A   9      -5.691 -36.508 -12.477  1.00 15.810          H  
ATOM    156 2HB  GLN A   9      -4.771 -35.654 -13.703  1.00 15.810          H  
ATOM    157 1HG  GLN A   9      -6.689 -34.340 -13.142  1.00 15.810          H  
ATOM    158 2HG  GLN A   9      -6.944 -34.958 -14.790  1.00 15.810          H  
ATOM    159 1HE2 GLN A   9     -10.067 -36.244 -14.004  1.00 15.810          H  
ATOM    160 2HE2 GLN A   9      -8.975 -35.554 -15.197  1.00 15.810          H  
ATOM    161  N   ASN A  10      -6.930 -37.364 -16.508  1.00  8.560          N  
ATOM    162  CA  ASN A  10      -7.167 -37.009 -17.900  1.00  8.140          C  
ATOM    163  C   ASN A  10      -7.864 -35.658 -17.991  1.00  7.400          C  
ATOM    164  O   ASN A  10      -8.505 -35.210 -17.032  1.00  7.400          O  
ATOM    165  CB  ASN A  10      -7.964 -38.087 -18.596  1.00 11.560          C  
ATOM    166  CG  ASN A  10      -7.172 -39.351 -18.757  1.00 11.560          C  
ATOM    167  OD1 ASN A  10      -5.996 -39.323 -19.140  1.00 11.560          O  
ATOM    168  ND2 ASN A  10      -7.789 -40.462 -18.468  1.00 11.560          N  
ATOM    169  H   ASN A  10      -7.617 -37.912 -16.007  1.00 10.270          H  
ATOM    170  HA  ASN A  10      -6.205 -36.911 -18.403  1.00  9.770          H  
ATOM    171 1HB  ASN A  10      -8.862 -38.304 -18.018  1.00 13.880          H  
ATOM    172 2HB  ASN A  10      -8.283 -37.734 -19.578  1.00 13.880          H  
ATOM    173 1HD2 ASN A  10      -7.309 -41.336 -18.552  1.00 13.880          H  
ATOM    174 2HD2 ASN A  10      -8.739 -40.446 -18.159  1.00 13.880          H  
ATOM    175  N   HIS A  11      -7.736 -34.990 -19.136  1.00  7.000          N  
ATOM    176  CA  HIS A  11      -8.431 -33.724 -19.311  1.00  6.550          C  
ATOM    177  C   HIS A  11      -9.920 -34.002 -19.396  1.00  5.540          C  
ATOM    178  O   HIS A  11     -10.342 -34.976 -20.019  1.00  5.280          O  
ATOM    179  CB  HIS A  11      -7.954 -32.982 -20.562  1.00  9.350          C  
ATOM    180  CG  HIS A  11      -8.328 -31.505 -20.595  1.00  9.350          C  
ATOM    181  ND1 HIS A  11      -9.583 -31.014 -20.956  1.00  9.350          N  
ATOM    182  CD2 HIS A  11      -7.579 -30.429 -20.286  1.00  9.350          C  
ATOM    183  CE1 HIS A  11      -9.562 -29.696 -20.876  1.00  9.350          C  
ATOM    184  NE2 HIS A  11      -8.360 -29.318 -20.470  1.00  9.350          N  
ATOM    185  H   HIS A  11      -7.180 -35.376 -19.886  1.00  8.400          H  
ATOM    186  HA  HIS A  11      -8.259 -33.080 -18.449  1.00  7.860          H  
ATOM    187 1HB  HIS A  11      -6.871 -33.059 -20.642  1.00 11.220          H  
ATOM    188 2HB  HIS A  11      -8.381 -33.454 -21.445  1.00 11.220          H  
ATOM    189  HD1 HIS A  11     -10.484 -31.501 -21.016  1.00 11.220          H  
ATOM    190  HD2 HIS A  11      -6.550 -30.326 -19.947  1.00 11.220          H  
ATOM    191  HE1 HIS A  11     -10.455 -29.118 -21.123  1.00 11.220          H  
ATOM    192  N   LYS A  12     -10.706 -33.153 -18.764  1.00  5.220          N  
ATOM    193  CA  LYS A  12     -12.153 -33.257 -18.798  1.00  4.610          C  
ATOM    194  C   LYS A  12     -12.655 -33.047 -20.232  1.00  4.100          C  
ATOM    195  O   LYS A  12     -12.193 -32.141 -20.928  1.00  3.850          O  
ATOM    196  CB  LYS A  12     -12.730 -32.218 -17.847  1.00  6.700          C  
ATOM    197  CG  LYS A  12     -12.391 -32.465 -16.379  1.00  6.700          C  
ATOM    198  CD  LYS A  12     -12.920 -31.344 -15.495  1.00  6.700          C  
ATOM    199  CE  LYS A  12     -12.543 -31.547 -14.034  1.00  6.700          C  
ATOM    200  NZ  LYS A  12     -12.912 -30.364 -13.197  1.00  6.700          N  
ATOM    201  H   LYS A  12     -10.274 -32.392 -18.259  1.00  6.260          H  
ATOM    202  HA  LYS A  12     -12.441 -34.257 -18.473  1.00  5.530          H  
ATOM    203 1HB  LYS A  12     -12.363 -31.229 -18.123  1.00  8.040          H  
ATOM    204 2HB  LYS A  12     -13.814 -32.217 -17.931  1.00  8.040          H  
ATOM    205 1HG  LYS A  12     -12.826 -33.412 -16.061  1.00  8.040          H  
ATOM    206 2HG  LYS A  12     -11.309 -32.532 -16.260  1.00  8.040          H  
ATOM    207 1HD  LYS A  12     -12.537 -30.382 -15.842  1.00  8.040          H  
ATOM    208 2HD  LYS A  12     -14.001 -31.330 -15.556  1.00  8.040          H  
ATOM    209 1HE  LYS A  12     -13.068 -32.422 -13.657  1.00  8.040          H  
ATOM    210 2HE  LYS A  12     -11.470 -31.717 -13.954  1.00  8.040          H  
ATOM    211 1HZ  LYS A  12     -12.656 -30.536 -12.234  1.00  8.040          H  
ATOM    212 2HZ  LYS A  12     -12.416 -29.551 -13.535  1.00  8.040          H  
ATOM    213 3HZ  LYS A  12     -13.902 -30.191 -13.256  1.00  8.040          H  
ATOM    214  N   MET A  13     -13.616 -33.860 -20.684  1.00  4.230          N  
ATOM    215  CA  MET A  13     -14.137 -33.711 -22.052  1.00  3.980          C  
ATOM    216  C   MET A  13     -15.377 -32.824 -22.131  1.00  3.040          C  
ATOM    217  O   MET A  13     -15.829 -32.441 -23.213  1.00  3.040          O  
ATOM    218  CB  MET A  13     -14.419 -35.084 -22.650  1.00  5.670          C  
ATOM    219  CG  MET A  13     -13.167 -35.965 -22.875  1.00  5.670          C  
ATOM    220  SD  MET A  13     -12.024 -35.315 -24.146  1.00  5.670          S  
ATOM    221  CE  MET A  13     -10.697 -34.553 -23.196  1.00  5.670          C  
ATOM    222  H   MET A  13     -13.960 -34.603 -20.089  1.00  5.080          H  
ATOM    223  HA  MET A  13     -13.371 -33.231 -22.657  1.00  4.780          H  
ATOM    224 1HB  MET A  13     -15.100 -35.632 -22.000  1.00  6.810          H  
ATOM    225 2HB  MET A  13     -14.916 -34.965 -23.613  1.00  6.810          H  
ATOM    226 1HG  MET A  13     -12.614 -36.041 -21.936  1.00  6.810          H  
ATOM    227 2HG  MET A  13     -13.474 -36.966 -23.170  1.00  6.810          H  
ATOM    228 1HE  MET A  13      -9.957 -34.137 -23.875  1.00  6.810          H  
ATOM    229 2HE  MET A  13     -11.085 -33.764 -22.572  1.00  6.810          H  
ATOM    230 3HE  MET A  13     -10.225 -35.305 -22.566  1.00  6.810          H  
ATOM    231  N   LEU A  14     -15.855 -32.378 -20.977  1.00  2.690          N  
ATOM    232  CA  LEU A  14     -17.064 -31.559 -20.901  1.00  2.450          C  
ATOM    233  C   LEU A  14     -16.732 -30.114 -21.214  1.00  1.920          C  
ATOM    234  O   LEU A  14     -17.601 -29.245 -21.264  1.00  2.140          O  
ATOM    235  CB  LEU A  14     -17.668 -31.639 -19.495  1.00  3.530          C  
ATOM    236  CG  LEU A  14     -18.173 -33.027 -19.016  1.00  3.530          C  
ATOM    237  CD1 LEU A  14     -18.588 -32.906 -17.557  1.00  3.530          C  
ATOM    238  CD2 LEU A  14     -19.353 -33.502 -19.874  1.00  3.530          C  
ATOM    239  H   LEU A  14     -15.399 -32.678 -20.128  1.00  3.230          H  
ATOM    240  HA  LEU A  14     -17.779 -31.907 -21.642  1.00  2.940          H  
ATOM    241 1HB  LEU A  14     -16.921 -31.303 -18.785  1.00  4.230          H  
ATOM    242 2HB  LEU A  14     -18.510 -30.949 -19.447  1.00  4.230          H  
ATOM    243  HG  LEU A  14     -17.367 -33.754 -19.083  1.00  4.230          H  
ATOM    244 1HD1 LEU A  14     -18.932 -33.875 -17.194  1.00  4.230          H  
ATOM    245 2HD1 LEU A  14     -17.735 -32.578 -16.960  1.00  4.230          H  
ATOM    246 3HD1 LEU A  14     -19.394 -32.179 -17.466  1.00  4.230          H  
ATOM    247 1HD2 LEU A  14     -19.694 -34.473 -19.511  1.00  4.230          H  
ATOM    248 2HD2 LEU A  14     -20.170 -32.783 -19.804  1.00  4.230          H  
ATOM    249 3HD2 LEU A  14     -19.050 -33.603 -20.912  1.00  4.230          H  
ATOM    250  N   TYR A  15     -15.450 -29.879 -21.424  1.00  1.540          N  
ATOM    251  CA  TYR A  15     -14.877 -28.597 -21.728  1.00  1.540          C  
ATOM    252  C   TYR A  15     -14.483 -28.533 -23.200  1.00  1.130          C  
ATOM    253  O   TYR A  15     -13.793 -27.606 -23.639  1.00  1.540          O  
ATOM    254  CB  TYR A  15     -13.752 -28.338 -20.737  1.00  2.160          C  
ATOM    255  CG  TYR A  15     -14.373 -28.200 -19.357  1.00  2.160          C  
ATOM    256  CD1 TYR A  15     -14.619 -29.327 -18.605  1.00  2.160          C  
ATOM    257  CD2 TYR A  15     -14.733 -26.959 -18.865  1.00  2.160          C  
ATOM    258  CE1 TYR A  15     -15.237 -29.228 -17.383  1.00  2.160          C  
ATOM    259  CE2 TYR A  15     -15.341 -26.854 -17.636  1.00  2.160          C  
ATOM    260  CZ  TYR A  15     -15.602 -27.988 -16.898  1.00  2.160          C  
ATOM    261  OH  TYR A  15     -16.241 -27.889 -15.678  1.00  2.160          O  
ATOM    262  H   TYR A  15     -14.823 -30.668 -21.356  1.00  1.850          H  
ATOM    263  HA  TYR A  15     -15.640 -27.835 -21.564  1.00  1.850          H  
ATOM    264 1HB  TYR A  15     -13.044 -29.175 -20.730  1.00  2.590          H  
ATOM    265 2HB  TYR A  15     -13.216 -27.424 -20.986  1.00  2.590          H  
ATOM    266  HD1 TYR A  15     -14.350 -30.292 -18.995  1.00  2.590          H  
ATOM    267  HD2 TYR A  15     -14.549 -26.069 -19.444  1.00  2.590          H  
ATOM    268  HE1 TYR A  15     -15.451 -30.122 -16.810  1.00  2.590          H  
ATOM    269  HE2 TYR A  15     -15.631 -25.875 -17.255  1.00  2.590          H  
ATOM    270  HH  TYR A  15     -16.340 -26.961 -15.443  1.00  2.590          H  
ATOM    271  N   GLY A  16     -14.977 -29.495 -23.997  1.00  0.770          N  
ATOM    272  CA  GLY A  16     -14.725 -29.485 -25.431  1.00  0.930          C  
ATOM    273  C   GLY A  16     -15.219 -28.173 -26.048  1.00  0.900          C  
ATOM    274  O   GLY A  16     -14.594 -27.661 -26.977  1.00  0.880          O  
ATOM    275  H   GLY A  16     -15.510 -30.276 -23.601  1.00  0.920          H  
ATOM    276 1HA  GLY A  16     -13.658 -29.605 -25.619  1.00  1.120          H  
ATOM    277 2HA  GLY A  16     -15.234 -30.332 -25.894  1.00  1.120          H  
ATOM    278  N   SER A  17     -16.304 -27.604 -25.495  1.00  1.070          N  
ATOM    279  CA  SER A  17     -16.887 -26.341 -25.943  1.00  1.150          C  
ATOM    280  C   SER A  17     -15.999 -25.120 -25.658  1.00  1.000          C  
ATOM    281  O   SER A  17     -16.193 -24.057 -26.262  1.00  1.000          O  
ATOM    282  CB  SER A  17     -18.240 -26.139 -25.283  1.00  1.580          C  
ATOM    283  OG  SER A  17     -18.104 -25.923 -23.905  1.00  1.580          O  
ATOM    284  H   SER A  17     -16.787 -28.087 -24.747  1.00  1.280          H  
ATOM    285  HA  SER A  17     -17.041 -26.408 -27.018  1.00  1.380          H  
ATOM    286 1HB  SER A  17     -18.744 -25.288 -25.739  1.00  1.890          H  
ATOM    287 2HB  SER A  17     -18.860 -27.016 -25.453  1.00  1.890          H  
ATOM    288  HG  SER A  17     -18.999 -25.825 -23.561  1.00  1.890          H  
ATOM    289  N   ILE A  18     -15.015 -25.265 -24.762  1.00  0.940          N  
ATOM    290  CA  ILE A  18     -14.090 -24.187 -24.446  1.00  0.950          C  
ATOM    291  C   ILE A  18     -13.135 -24.157 -25.608  1.00  0.740          C  
ATOM    292  O   ILE A  18     -12.877 -23.110 -26.208  1.00  0.720          O  
ATOM    293  CB  ILE A  18     -13.319 -24.445 -23.131  1.00  1.330          C  
ATOM    294  CG1 ILE A  18     -14.294 -24.579 -21.915  1.00  1.330          C  
ATOM    295  CG2 ILE A  18     -12.284 -23.374 -22.901  1.00  1.330          C  
ATOM    296  CD1 ILE A  18     -15.202 -23.403 -21.628  1.00  1.330          C  
ATOM    297  H   ILE A  18     -14.875 -26.169 -24.316  1.00  1.130          H  
ATOM    298  HA  ILE A  18     -14.615 -23.235 -24.404  1.00  1.140          H  
ATOM    299  HB  ILE A  18     -12.800 -25.394 -23.209  1.00  1.590          H  
ATOM    300 1HG1 ILE A  18     -14.924 -25.449 -22.082  1.00  1.590          H  
ATOM    301 2HG1 ILE A  18     -13.689 -24.752 -21.033  1.00  1.590          H  
ATOM    302 1HG2 ILE A  18     -11.733 -23.593 -21.991  1.00  1.590          H  
ATOM    303 2HG2 ILE A  18     -11.596 -23.357 -23.738  1.00  1.590          H  
ATOM    304 3HG2 ILE A  18     -12.765 -22.408 -22.811  1.00  1.590          H  
ATOM    305 1HD1 ILE A  18     -15.815 -23.638 -20.757  1.00  1.590          H  
ATOM    306 2HD1 ILE A  18     -14.616 -22.511 -21.419  1.00  1.590          H  
ATOM    307 3HD1 ILE A  18     -15.853 -23.218 -22.480  1.00  1.590          H  
ATOM    308  N   LEU A  19     -12.644 -25.342 -25.958  1.00  0.650          N  
ATOM    309  CA  LEU A  19     -11.763 -25.446 -27.097  1.00  0.590          C  
ATOM    310  C   LEU A  19     -12.476 -24.977 -28.345  1.00  0.530          C  
ATOM    311  O   LEU A  19     -11.924 -24.173 -29.099  1.00  0.550          O  
ATOM    312  CB  LEU A  19     -11.298 -26.890 -27.308  1.00  0.850          C  
ATOM    313  CG  LEU A  19     -10.502 -27.154 -28.598  1.00  0.850          C  
ATOM    314  CD1 LEU A  19      -9.251 -26.352 -28.621  1.00  0.850          C  
ATOM    315  CD2 LEU A  19     -10.191 -28.609 -28.696  1.00  0.850          C  
ATOM    316  H   LEU A  19     -12.900 -26.158 -25.391  1.00  0.780          H  
ATOM    317  HA  LEU A  19     -10.908 -24.807 -26.924  1.00  0.710          H  
ATOM    318 1HB  LEU A  19     -10.672 -27.171 -26.465  1.00  1.020          H  
ATOM    319 2HB  LEU A  19     -12.165 -27.540 -27.316  1.00  1.020          H  
ATOM    320  HG  LEU A  19     -11.098 -26.875 -29.439  1.00  1.020          H  
ATOM    321 1HD1 LEU A  19      -8.703 -26.560 -29.539  1.00  1.020          H  
ATOM    322 2HD1 LEU A  19      -9.469 -25.289 -28.576  1.00  1.020          H  
ATOM    323 3HD1 LEU A  19      -8.671 -26.633 -27.774  1.00  1.020          H  
ATOM    324 1HD2 LEU A  19      -9.653 -28.787 -29.622  1.00  1.020          H  
ATOM    325 2HD2 LEU A  19      -9.578 -28.918 -27.850  1.00  1.020          H  
ATOM    326 3HD2 LEU A  19     -11.122 -29.174 -28.700  1.00  1.020          H  
ATOM    327  N   TRP A  20     -13.700 -25.459 -28.566  1.00  0.540          N  
ATOM    328  CA  TRP A  20     -14.419 -25.062 -29.754  1.00  0.570          C  
ATOM    329  C   TRP A  20     -14.581 -23.559 -29.838  1.00  0.550          C  
ATOM    330  O   TRP A  20     -14.422 -22.994 -30.923  1.00  0.580          O  
ATOM    331  CB  TRP A  20     -15.785 -25.719 -29.877  1.00  0.790          C  
ATOM    332  CG  TRP A  20     -16.394 -25.361 -31.160  1.00  0.790          C  
ATOM    333  CD1 TRP A  20     -17.501 -24.615 -31.363  1.00  0.790          C  
ATOM    334  CD2 TRP A  20     -15.884 -25.697 -32.475  1.00  0.790          C  
ATOM    335  NE1 TRP A  20     -17.726 -24.467 -32.692  1.00  0.790          N  
ATOM    336  CE2 TRP A  20     -16.724 -25.115 -33.390  1.00  0.790          C  
ATOM    337  CE3 TRP A  20     -14.786 -26.434 -32.932  1.00  0.790          C  
ATOM    338  CZ2 TRP A  20     -16.500 -25.230 -34.750  1.00  0.790          C  
ATOM    339  CZ3 TRP A  20     -14.577 -26.552 -34.276  1.00  0.790          C  
ATOM    340  CH2 TRP A  20     -15.408 -25.964 -35.157  1.00  0.790          C  
ATOM    341  H   TRP A  20     -14.098 -26.149 -27.926  1.00  0.650          H  
ATOM    342  HA  TRP A  20     -13.828 -25.369 -30.602  1.00  0.680          H  
ATOM    343 1HB  TRP A  20     -15.726 -26.788 -29.790  1.00  0.940          H  
ATOM    344 2HB  TRP A  20     -16.430 -25.355 -29.084  1.00  0.940          H  
ATOM    345  HD1 TRP A  20     -18.122 -24.196 -30.574  1.00  0.940          H  
ATOM    346  HE1 TRP A  20     -18.510 -23.964 -33.077  1.00  0.940          H  
ATOM    347  HE3 TRP A  20     -14.121 -26.902 -32.243  1.00  0.940          H  
ATOM    348  HZ2 TRP A  20     -17.128 -24.779 -35.485  1.00  0.940          H  
ATOM    349  HZ3 TRP A  20     -13.726 -27.126 -34.618  1.00  0.940          H  
ATOM    350  HH2 TRP A  20     -15.213 -26.080 -36.209  1.00  0.940          H  
ATOM    351  N   ALA A  21     -14.939 -22.888 -28.735  1.00  0.560          N  
ATOM    352  CA  ALA A  21     -15.076 -21.446 -28.817  1.00  0.590          C  
ATOM    353  C   ALA A  21     -13.774 -20.803 -29.257  1.00  0.550          C  
ATOM    354  O   ALA A  21     -13.781 -19.961 -30.156  1.00  0.540          O  
ATOM    355  CB  ALA A  21     -15.470 -20.876 -27.468  1.00  0.810          C  
ATOM    356  H   ALA A  21     -15.143 -23.369 -27.854  1.00  0.670          H  
ATOM    357  HA  ALA A  21     -15.845 -21.218 -29.553  1.00  0.710          H  
ATOM    358 1HB  ALA A  21     -15.582 -19.798 -27.546  1.00  0.980          H  
ATOM    359 2HB  ALA A  21     -16.412 -21.323 -27.149  1.00  0.980          H  
ATOM    360 3HB  ALA A  21     -14.692 -21.113 -26.737  1.00  0.980          H  
ATOM    361  N   PHE A  22     -12.643 -21.273 -28.715  1.00  0.580          N  
ATOM    362  CA  PHE A  22     -11.351 -20.681 -29.048  1.00  0.680          C  
ATOM    363  C   PHE A  22     -11.033 -20.925 -30.529  1.00  0.630          C  
ATOM    364  O   PHE A  22     -10.476 -20.049 -31.211  1.00  0.700          O  
ATOM    365  CB  PHE A  22     -10.274 -21.210 -28.111  1.00  0.910          C  
ATOM    366  CG  PHE A  22     -10.544 -20.875 -26.612  1.00  0.910          C  
ATOM    367  CD1 PHE A  22     -11.624 -20.075 -26.171  1.00  0.910          C  
ATOM    368  CD2 PHE A  22      -9.719 -21.375 -25.658  1.00  0.910          C  
ATOM    369  CE1 PHE A  22     -11.837 -19.845 -24.833  1.00  0.910          C  
ATOM    370  CE2 PHE A  22      -9.922 -21.149 -24.319  1.00  0.910          C  
ATOM    371  CZ  PHE A  22     -10.988 -20.386 -23.901  1.00  0.910          C  
ATOM    372  H   PHE A  22     -12.701 -21.981 -27.968  1.00  0.700          H  
ATOM    373  HA  PHE A  22     -11.412 -19.610 -28.908  1.00  0.820          H  
ATOM    374 1HB  PHE A  22     -10.214 -22.297 -28.212  1.00  1.090          H  
ATOM    375 2HB  PHE A  22      -9.309 -20.795 -28.387  1.00  1.090          H  
ATOM    376  HD1 PHE A  22     -12.315 -19.639 -26.867  1.00  1.090          H  
ATOM    377  HD2 PHE A  22      -8.892 -21.962 -25.969  1.00  1.090          H  
ATOM    378  HE1 PHE A  22     -12.681 -19.234 -24.516  1.00  1.090          H  
ATOM    379  HE2 PHE A  22      -9.234 -21.574 -23.587  1.00  1.090          H  
ATOM    380  HZ  PHE A  22     -11.152 -20.209 -22.840  1.00  1.090          H  
ATOM    381  N   ILE A  23     -11.395 -22.110 -31.033  1.00  0.590          N  
ATOM    382  CA  ILE A  23     -11.223 -22.427 -32.443  1.00  0.660          C  
ATOM    383  C   ILE A  23     -12.044 -21.442 -33.276  1.00  0.620          C  
ATOM    384  O   ILE A  23     -11.548 -20.877 -34.261  1.00  0.670          O  
ATOM    385  CB  ILE A  23     -11.637 -23.886 -32.763  1.00  0.900          C  
ATOM    386  CG1 ILE A  23     -10.644 -24.894 -32.122  1.00  0.900          C  
ATOM    387  CG2 ILE A  23     -11.770 -24.061 -34.232  1.00  0.900          C  
ATOM    388  CD1 ILE A  23     -11.107 -26.340 -32.137  1.00  0.900          C  
ATOM    389  H   ILE A  23     -11.786 -22.809 -30.390  1.00  0.710          H  
ATOM    390  HA  ILE A  23     -10.170 -22.303 -32.703  1.00  0.790          H  
ATOM    391  HB  ILE A  23     -12.602 -24.086 -32.307  1.00  1.080          H  
ATOM    392 1HG1 ILE A  23      -9.728 -24.845 -32.645  1.00  1.080          H  
ATOM    393 2HG1 ILE A  23     -10.463 -24.598 -31.093  1.00  1.080          H  
ATOM    394 1HG2 ILE A  23     -12.081 -25.061 -34.478  1.00  1.080          H  
ATOM    395 2HG2 ILE A  23     -12.505 -23.380 -34.591  1.00  1.080          H  
ATOM    396 3HG2 ILE A  23     -10.838 -23.847 -34.688  1.00  1.080          H  
ATOM    397 1HD1 ILE A  23     -10.351 -26.961 -31.677  1.00  1.080          H  
ATOM    398 2HD1 ILE A  23     -12.025 -26.424 -31.582  1.00  1.080          H  
ATOM    399 3HD1 ILE A  23     -11.262 -26.677 -33.148  1.00  1.080          H  
ATOM    400  N   GLY A  24     -13.305 -21.243 -32.868  1.00  0.550          N  
ATOM    401  CA  GLY A  24     -14.211 -20.320 -33.521  1.00  0.550          C  
ATOM    402  C   GLY A  24     -13.655 -18.907 -33.534  1.00  0.520          C  
ATOM    403  O   GLY A  24     -13.730 -18.227 -34.562  1.00  0.520          O  
ATOM    404  H   GLY A  24     -13.656 -21.786 -32.075  1.00  0.660          H  
ATOM    405 1HA  GLY A  24     -14.415 -20.654 -34.532  1.00  0.660          H  
ATOM    406 2HA  GLY A  24     -15.148 -20.327 -32.975  1.00  0.660          H  
ATOM    407  N   PHE A  25     -13.027 -18.481 -32.423  1.00  0.510          N  
ATOM    408  CA  PHE A  25     -12.436 -17.150 -32.356  1.00  0.530          C  
ATOM    409  C   PHE A  25     -11.403 -17.061 -33.466  1.00  0.490          C  
ATOM    410  O   PHE A  25     -11.378 -16.087 -34.213  1.00  0.500          O  
ATOM    411  CB  PHE A  25     -11.734 -16.884 -31.016  1.00  0.730          C  
ATOM    412  CG  PHE A  25     -12.610 -16.856 -29.745  1.00  0.730          C  
ATOM    413  CD1 PHE A  25     -12.000 -16.947 -28.481  1.00  0.730          C  
ATOM    414  CD2 PHE A  25     -14.004 -16.781 -29.786  1.00  0.730          C  
ATOM    415  CE1 PHE A  25     -12.737 -16.954 -27.332  1.00  0.730          C  
ATOM    416  CE2 PHE A  25     -14.740 -16.795 -28.619  1.00  0.730          C  
ATOM    417  CZ  PHE A  25     -14.105 -16.882 -27.394  1.00  0.730          C  
ATOM    418  H   PHE A  25     -13.051 -19.083 -31.594  1.00  0.610          H  
ATOM    419  HA  PHE A  25     -13.194 -16.398 -32.533  1.00  0.640          H  
ATOM    420 1HB  PHE A  25     -10.967 -17.633 -30.869  1.00  0.880          H  
ATOM    421 2HB  PHE A  25     -11.233 -15.923 -31.087  1.00  0.880          H  
ATOM    422  HD1 PHE A  25     -10.922 -17.018 -28.412  1.00  0.880          H  
ATOM    423  HD2 PHE A  25     -14.520 -16.720 -30.740  1.00  0.880          H  
ATOM    424  HE1 PHE A  25     -12.234 -17.025 -26.366  1.00  0.880          H  
ATOM    425  HE2 PHE A  25     -15.829 -16.740 -28.665  1.00  0.880          H  
ATOM    426  HZ  PHE A  25     -14.693 -16.895 -26.478  1.00  0.880          H  
ATOM    427  N   GLY A  26     -10.600 -18.115 -33.617  1.00  0.490          N  
ATOM    428  CA  GLY A  26      -9.585 -18.213 -34.657  1.00  0.510          C  
ATOM    429  C   GLY A  26     -10.146 -17.936 -36.056  1.00  0.450          C  
ATOM    430  O   GLY A  26      -9.610 -17.121 -36.827  1.00  0.430          O  
ATOM    431  H   GLY A  26     -10.662 -18.869 -32.920  1.00  0.590          H  
ATOM    432 1HA  GLY A  26      -8.756 -17.558 -34.436  1.00  0.610          H  
ATOM    433 2HA  GLY A  26      -9.211 -19.224 -34.625  1.00  0.610          H  
ATOM    434  N   TYR A  27     -11.214 -18.646 -36.404  1.00  0.500          N  
ATOM    435  CA  TYR A  27     -11.838 -18.472 -37.716  1.00  0.520          C  
ATOM    436  C   TYR A  27     -12.363 -17.044 -37.883  1.00  0.490          C  
ATOM    437  O   TYR A  27     -12.191 -16.424 -38.945  1.00  0.510          O  
ATOM    438  CB  TYR A  27     -12.995 -19.445 -37.874  1.00  0.720          C  
ATOM    439  CG  TYR A  27     -12.603 -20.892 -37.862  1.00  0.720          C  
ATOM    440  CD1 TYR A  27     -13.405 -21.756 -37.182  1.00  0.720          C  
ATOM    441  CD2 TYR A  27     -11.462 -21.363 -38.501  1.00  0.720          C  
ATOM    442  CE1 TYR A  27     -13.107 -23.066 -37.130  1.00  0.720          C  
ATOM    443  CE2 TYR A  27     -11.164 -22.693 -38.457  1.00  0.720          C  
ATOM    444  CZ  TYR A  27     -11.988 -23.549 -37.769  1.00  0.720          C  
ATOM    445  OH  TYR A  27     -11.709 -24.892 -37.720  1.00  0.720          O  
ATOM    446  H   TYR A  27     -11.559 -19.343 -35.729  1.00  0.600          H  
ATOM    447  HA  TYR A  27     -11.093 -18.633 -38.488  1.00  0.620          H  
ATOM    448 1HB  TYR A  27     -13.703 -19.284 -37.061  1.00  0.860          H  
ATOM    449 2HB  TYR A  27     -13.520 -19.241 -38.811  1.00  0.860          H  
ATOM    450  HD1 TYR A  27     -14.284 -21.386 -36.684  1.00  0.860          H  
ATOM    451  HD2 TYR A  27     -10.806 -20.697 -39.047  1.00  0.860          H  
ATOM    452  HE1 TYR A  27     -13.762 -23.742 -36.582  1.00  0.860          H  
ATOM    453  HE2 TYR A  27     -10.272 -23.070 -38.968  1.00  0.860          H  
ATOM    454  HH  TYR A  27     -12.411 -25.356 -37.255  1.00  0.860          H  
ATOM    455  N   LEU A  28     -12.969 -16.504 -36.816  1.00  0.470          N  
ATOM    456  CA  LEU A  28     -13.496 -15.155 -36.858  1.00  0.500          C  
ATOM    457  C   LEU A  28     -12.365 -14.147 -37.089  1.00  0.500          C  
ATOM    458  O   LEU A  28     -12.520 -13.235 -37.893  1.00  0.590          O  
ATOM    459  CB  LEU A  28     -14.207 -14.806 -35.524  1.00  0.690          C  
ATOM    460  CG  LEU A  28     -15.550 -15.567 -35.169  1.00  0.690          C  
ATOM    461  CD1 LEU A  28     -15.947 -15.265 -33.738  1.00  0.690          C  
ATOM    462  CD2 LEU A  28     -16.642 -15.130 -36.060  1.00  0.690          C  
ATOM    463  H   LEU A  28     -13.107 -17.078 -35.977  1.00  0.560          H  
ATOM    464  HA  LEU A  28     -14.193 -15.091 -37.684  1.00  0.600          H  
ATOM    465 1HB  LEU A  28     -13.511 -14.988 -34.717  1.00  0.830          H  
ATOM    466 2HB  LEU A  28     -14.432 -13.742 -35.535  1.00  0.830          H  
ATOM    467  HG  LEU A  28     -15.402 -16.632 -35.274  1.00  0.830          H  
ATOM    468 1HD1 LEU A  28     -16.868 -15.796 -33.499  1.00  0.830          H  
ATOM    469 2HD1 LEU A  28     -15.173 -15.586 -33.066  1.00  0.830          H  
ATOM    470 3HD1 LEU A  28     -16.103 -14.195 -33.623  1.00  0.830          H  
ATOM    471 1HD2 LEU A  28     -17.548 -15.632 -35.810  1.00  0.830          H  
ATOM    472 2HD2 LEU A  28     -16.789 -14.074 -35.931  1.00  0.830          H  
ATOM    473 3HD2 LEU A  28     -16.383 -15.358 -37.077  1.00  0.830          H  
ATOM    474  N   LEU A  29     -11.207 -14.339 -36.450  1.00  0.450          N  
ATOM    475  CA  LEU A  29     -10.079 -13.411 -36.589  1.00  0.480          C  
ATOM    476  C   LEU A  29      -9.558 -13.311 -38.009  1.00  0.470          C  
ATOM    477  O   LEU A  29      -9.264 -12.218 -38.513  1.00  0.530          O  
ATOM    478  CB  LEU A  29      -8.906 -13.913 -35.759  1.00  0.660          C  
ATOM    479  CG  LEU A  29      -9.025 -13.895 -34.273  1.00  0.660          C  
ATOM    480  CD1 LEU A  29      -7.833 -14.664 -33.706  1.00  0.660          C  
ATOM    481  CD2 LEU A  29      -9.087 -12.505 -33.777  1.00  0.660          C  
ATOM    482  H   LEU A  29     -11.155 -15.106 -35.771  1.00  0.540          H  
ATOM    483  HA  LEU A  29     -10.402 -12.426 -36.276  1.00  0.580          H  
ATOM    484 1HB  LEU A  29      -8.708 -14.937 -36.049  1.00  0.790          H  
ATOM    485 2HB  LEU A  29      -8.061 -13.333 -36.022  1.00  0.790          H  
ATOM    486  HG  LEU A  29      -9.903 -14.383 -33.969  1.00  0.790          H  
ATOM    487 1HD1 LEU A  29      -7.882 -14.697 -32.665  1.00  0.790          H  
ATOM    488 2HD1 LEU A  29      -7.841 -15.658 -34.081  1.00  0.790          H  
ATOM    489 3HD1 LEU A  29      -6.935 -14.217 -33.982  1.00  0.790          H  
ATOM    490 1HD2 LEU A  29      -9.163 -12.555 -32.726  1.00  0.790          H  
ATOM    491 2HD2 LEU A  29      -8.206 -11.972 -34.055  1.00  0.790          H  
ATOM    492 3HD2 LEU A  29      -9.950 -11.986 -34.168  1.00  0.790          H  
ATOM    493  N   PHE A  30      -9.467 -14.460 -38.668  1.00  0.430          N  
ATOM    494  CA  PHE A  30      -8.974 -14.544 -40.034  1.00  0.470          C  
ATOM    495  C   PHE A  30      -9.739 -13.637 -40.973  1.00  0.520          C  
ATOM    496  O   PHE A  30      -9.176 -12.773 -41.677  1.00  0.620          O  
ATOM    497  CB  PHE A  30      -9.189 -15.986 -40.488  1.00  0.640          C  
ATOM    498  CG  PHE A  30      -8.958 -16.320 -41.908  1.00  0.640          C  
ATOM    499  CD1 PHE A  30      -7.740 -16.586 -42.346  1.00  0.640          C  
ATOM    500  CD2 PHE A  30     -10.018 -16.411 -42.785  1.00  0.640          C  
ATOM    501  CE1 PHE A  30      -7.517 -16.978 -43.641  1.00  0.640          C  
ATOM    502  CE2 PHE A  30      -9.838 -16.784 -44.079  1.00  0.640          C  
ATOM    503  CZ  PHE A  30      -8.584 -17.080 -44.512  1.00  0.640          C  
ATOM    504  H   PHE A  30      -9.693 -15.324 -38.157  1.00  0.520          H  
ATOM    505  HA  PHE A  30      -7.917 -14.279 -40.044  1.00  0.560          H  
ATOM    506 1HB  PHE A  30      -8.547 -16.632 -39.888  1.00  0.770          H  
ATOM    507 2HB  PHE A  30     -10.196 -16.280 -40.255  1.00  0.770          H  
ATOM    508  HD1 PHE A  30      -6.951 -16.503 -41.643  1.00  0.770          H  
ATOM    509  HD2 PHE A  30     -11.006 -16.198 -42.425  1.00  0.770          H  
ATOM    510  HE1 PHE A  30      -6.509 -17.211 -43.975  1.00  0.770          H  
ATOM    511  HE2 PHE A  30     -10.688 -16.860 -44.758  1.00  0.770          H  
ATOM    512  HZ  PHE A  30      -8.433 -17.388 -45.536  1.00  0.770          H  
ATOM    513  N   ILE A  31     -11.033 -13.851 -40.963  1.00  0.530          N  
ATOM    514  CA  ILE A  31     -11.916 -13.149 -41.845  1.00  0.670          C  
ATOM    515  C   ILE A  31     -12.164 -11.712 -41.399  1.00  0.750          C  
ATOM    516  O   ILE A  31     -12.380 -10.837 -42.235  1.00  0.890          O  
ATOM    517  CB  ILE A  31     -13.190 -13.963 -42.020  1.00  0.880          C  
ATOM    518  CG1 ILE A  31     -14.055 -13.438 -43.201  1.00  0.880          C  
ATOM    519  CG2 ILE A  31     -13.905 -13.999 -40.748  1.00  0.880          C  
ATOM    520  CD1 ILE A  31     -13.445 -13.608 -44.585  1.00  0.880          C  
ATOM    521  H   ILE A  31     -11.394 -14.562 -40.316  1.00  0.640          H  
ATOM    522  HA  ILE A  31     -11.419 -13.111 -42.804  1.00  0.800          H  
ATOM    523  HB  ILE A  31     -12.917 -14.973 -42.264  1.00  1.060          H  
ATOM    524 1HG1 ILE A  31     -14.998 -13.963 -43.190  1.00  1.060          H  
ATOM    525 2HG1 ILE A  31     -14.241 -12.380 -43.049  1.00  1.060          H  
ATOM    526 1HG2 ILE A  31     -14.739 -14.600 -40.810  1.00  1.060          H  
ATOM    527 2HG2 ILE A  31     -13.269 -14.401 -39.986  1.00  1.060          H  
ATOM    528 3HG2 ILE A  31     -14.199 -13.021 -40.487  1.00  1.060          H  
ATOM    529 1HD1 ILE A  31     -14.140 -13.215 -45.330  1.00  1.060          H  
ATOM    530 2HD1 ILE A  31     -12.510 -13.071 -44.671  1.00  1.060          H  
ATOM    531 3HD1 ILE A  31     -13.270 -14.664 -44.780  1.00  1.060          H  
ATOM    532  N   ALA A  32     -12.216 -11.475 -40.091  1.00  0.740          N  
ATOM    533  CA  ALA A  32     -12.451 -10.154 -39.565  1.00  0.870          C  
ATOM    534  C   ALA A  32     -11.350  -9.170 -39.999  1.00  0.850          C  
ATOM    535  O   ALA A  32     -11.657  -8.036 -40.403  1.00  0.980          O  
ATOM    536  CB  ALA A  32     -12.523 -10.274 -38.065  1.00  1.170          C  
ATOM    537  H   ALA A  32     -12.080 -12.233 -39.418  1.00  0.890          H  
ATOM    538  HA  ALA A  32     -13.402  -9.789 -39.948  1.00  1.040          H  
ATOM    539 1HB  ALA A  32     -12.690  -9.360 -37.605  1.00  1.400          H  
ATOM    540 2HB  ALA A  32     -13.331 -10.953 -37.806  1.00  1.400          H  
ATOM    541 3HB  ALA A  32     -11.588 -10.673 -37.725  1.00  1.400          H  
ATOM    542  N   ASN A  33     -10.075  -9.616 -39.970  1.00  0.730          N  
ATOM    543  CA  ASN A  33      -8.942  -8.780 -40.376  1.00  0.830          C  
ATOM    544  C   ASN A  33      -9.087  -8.377 -41.848  1.00  0.950          C  
ATOM    545  O   ASN A  33      -8.827  -7.221 -42.223  1.00  1.280          O  
ATOM    546  CB  ASN A  33      -7.637  -9.510 -40.091  1.00  1.120          C  
ATOM    547  CG  ASN A  33      -6.394  -8.683 -40.336  1.00  1.120          C  
ATOM    548  OD1 ASN A  33      -6.233  -7.581 -39.793  1.00  1.120          O  
ATOM    549  ND2 ASN A  33      -5.508  -9.207 -41.142  1.00  1.120          N  
ATOM    550  H   ASN A  33      -9.877 -10.551 -39.590  1.00  0.880          H  
ATOM    551  HA  ASN A  33      -8.962  -7.864 -39.790  1.00  1.000          H  
ATOM    552 1HB  ASN A  33      -7.634  -9.842 -39.051  1.00  1.350          H  
ATOM    553 2HB  ASN A  33      -7.592 -10.410 -40.707  1.00  1.350          H  
ATOM    554 1HD2 ASN A  33      -4.660  -8.717 -41.340  1.00  1.350          H  
ATOM    555 2HD2 ASN A  33      -5.675 -10.104 -41.551  1.00  1.350          H  
ATOM    556  N   TRP A  34      -9.513  -9.348 -42.669  1.00  0.820          N  
ATOM    557  CA  TRP A  34      -9.837  -9.155 -44.079  1.00  1.010          C  
ATOM    558  C   TRP A  34     -10.967  -8.152 -44.310  1.00  1.100          C  
ATOM    559  O   TRP A  34     -10.808  -7.188 -45.050  1.00  1.250          O  
ATOM    560  CB  TRP A  34     -10.226 -10.497 -44.685  1.00  1.340          C  
ATOM    561  CG  TRP A  34     -10.898 -10.454 -46.002  1.00  1.340          C  
ATOM    562  CD1 TRP A  34     -12.250 -10.510 -46.182  1.00  1.340          C  
ATOM    563  CD2 TRP A  34     -10.330 -10.400 -47.316  1.00  1.340          C  
ATOM    564  NE1 TRP A  34     -12.548 -10.489 -47.498  1.00  1.340          N  
ATOM    565  CE2 TRP A  34     -11.395 -10.427 -48.213  1.00  1.340          C  
ATOM    566  CE3 TRP A  34      -9.038 -10.342 -47.802  1.00  1.340          C  
ATOM    567  CZ2 TRP A  34     -11.206 -10.404 -49.559  1.00  1.340          C  
ATOM    568  CZ3 TRP A  34      -8.847 -10.329 -49.166  1.00  1.340          C  
ATOM    569  CH2 TRP A  34      -9.906 -10.360 -50.027  1.00  1.340          C  
ATOM    570  H   TRP A  34      -9.610 -10.292 -42.278  1.00  0.980          H  
ATOM    571  HA  TRP A  34      -8.946  -8.795 -44.586  1.00  1.210          H  
ATOM    572 1HB  TRP A  34      -9.329 -11.074 -44.812  1.00  1.610          H  
ATOM    573 2HB  TRP A  34     -10.850 -11.037 -44.016  1.00  1.610          H  
ATOM    574  HD1 TRP A  34     -12.983 -10.570 -45.378  1.00  1.610          H  
ATOM    575  HE1 TRP A  34     -13.474 -10.525 -47.894  1.00  1.610          H  
ATOM    576  HE3 TRP A  34      -8.206 -10.313 -47.129  1.00  1.610          H  
ATOM    577  HZ2 TRP A  34     -12.044 -10.430 -50.238  1.00  1.610          H  
ATOM    578  HZ3 TRP A  34      -7.835 -10.296 -49.539  1.00  1.610          H  
ATOM    579  HH2 TRP A  34      -9.725 -10.351 -51.099  1.00  1.610          H  
ATOM    580  N   ALA A  35     -12.107  -8.360 -43.646  1.00  1.060          N  
ATOM    581  CA  ALA A  35     -13.326  -7.572 -43.859  1.00  1.210          C  
ATOM    582  C   ALA A  35     -13.141  -6.070 -43.634  1.00  1.160          C  
ATOM    583  O   ALA A  35     -13.760  -5.255 -44.335  1.00  1.310          O  
ATOM    584  CB  ALA A  35     -14.417  -8.105 -42.966  1.00  1.630          C  
ATOM    585  H   ALA A  35     -12.160  -9.165 -43.015  1.00  1.270          H  
ATOM    586  HA  ALA A  35     -13.629  -7.715 -44.896  1.00  1.450          H  
ATOM    587 1HB  ALA A  35     -15.355  -7.578 -43.142  1.00  1.960          H  
ATOM    588 2HB  ALA A  35     -14.545  -9.160 -43.189  1.00  1.960          H  
ATOM    589 3HB  ALA A  35     -14.127  -7.988 -41.942  1.00  1.960          H  
ATOM    590  N   PHE A  36     -12.270  -5.673 -42.707  1.00  1.000          N  
ATOM    591  CA  PHE A  36     -12.034  -4.240 -42.520  1.00  0.970          C  
ATOM    592  C   PHE A  36     -11.467  -3.589 -43.796  1.00  1.010          C  
ATOM    593  O   PHE A  36     -11.603  -2.378 -43.997  1.00  1.110          O  
ATOM    594  CB  PHE A  36     -11.096  -3.937 -41.342  1.00  1.370          C  
ATOM    595  CG  PHE A  36     -11.703  -3.867 -39.922  1.00  1.370          C  
ATOM    596  CD1 PHE A  36     -12.949  -3.288 -39.669  1.00  1.370          C  
ATOM    597  CD2 PHE A  36     -10.990  -4.324 -38.828  1.00  1.370          C  
ATOM    598  CE1 PHE A  36     -13.428  -3.185 -38.378  1.00  1.370          C  
ATOM    599  CE2 PHE A  36     -11.501  -4.206 -37.528  1.00  1.370          C  
ATOM    600  CZ  PHE A  36     -12.708  -3.639 -37.316  1.00  1.370          C  
ATOM    601  H   PHE A  36     -11.832  -6.377 -42.099  1.00  1.200          H  
ATOM    602  HA  PHE A  36     -12.992  -3.775 -42.324  1.00  1.160          H  
ATOM    603 1HB  PHE A  36     -10.312  -4.703 -41.330  1.00  1.640          H  
ATOM    604 2HB  PHE A  36     -10.611  -2.994 -41.528  1.00  1.640          H  
ATOM    605  HD1 PHE A  36     -13.554  -2.892 -40.473  1.00  1.640          H  
ATOM    606  HD2 PHE A  36     -10.009  -4.768 -38.991  1.00  1.640          H  
ATOM    607  HE1 PHE A  36     -14.394  -2.718 -38.205  1.00  1.640          H  
ATOM    608  HE2 PHE A  36     -10.938  -4.549 -36.669  1.00  1.640          H  
ATOM    609  HZ  PHE A  36     -13.095  -3.539 -36.306  1.00  1.640          H  
ATOM    610  N   ALA A  37     -10.844  -4.378 -44.686  1.00  1.040          N  
ATOM    611  CA  ALA A  37     -10.289  -3.844 -45.925  1.00  1.220          C  
ATOM    612  C   ALA A  37     -11.371  -3.189 -46.767  1.00  1.380          C  
ATOM    613  O   ALA A  37     -11.093  -2.237 -47.499  1.00  1.620          O  
ATOM    614  CB  ALA A  37      -9.633  -4.928 -46.752  1.00  1.640          C  
ATOM    615  H   ALA A  37     -10.791  -5.388 -44.538  1.00  1.250          H  
ATOM    616  HA  ALA A  37      -9.549  -3.089 -45.666  1.00  1.460          H  
ATOM    617 1HB  ALA A  37      -9.217  -4.491 -47.658  1.00  1.960          H  
ATOM    618 2HB  ALA A  37      -8.857  -5.386 -46.188  1.00  1.960          H  
ATOM    619 3HB  ALA A  37     -10.374  -5.682 -47.024  1.00  1.960          H  
ATOM    620  N   ILE A  38     -12.602  -3.712 -46.709  1.00  1.330          N  
ATOM    621  CA  ILE A  38     -13.649  -3.102 -47.493  1.00  1.550          C  
ATOM    622  C   ILE A  38     -14.357  -2.080 -46.622  1.00  1.550          C  
ATOM    623  O   ILE A  38     -14.640  -0.976 -47.072  1.00  1.700          O  
ATOM    624  CB  ILE A  38     -14.625  -4.141 -48.140  1.00  2.080          C  
ATOM    625  CG1 ILE A  38     -15.457  -4.985 -47.077  1.00  2.080          C  
ATOM    626  CG2 ILE A  38     -13.810  -5.057 -49.041  1.00  2.080          C  
ATOM    627  CD1 ILE A  38     -16.566  -5.881 -47.669  1.00  2.080          C  
ATOM    628  H   ILE A  38     -12.824  -4.490 -46.086  1.00  1.600          H  
ATOM    629  HA  ILE A  38     -13.193  -2.566 -48.322  1.00  1.860          H  
ATOM    630  HB  ILE A  38     -15.349  -3.607 -48.754  1.00  2.500          H  
ATOM    631 1HG1 ILE A  38     -14.778  -5.621 -46.526  1.00  2.500          H  
ATOM    632 2HG1 ILE A  38     -15.956  -4.316 -46.392  1.00  2.500          H  
ATOM    633 1HG2 ILE A  38     -14.470  -5.745 -49.543  1.00  2.500          H  
ATOM    634 2HG2 ILE A  38     -13.287  -4.458 -49.789  1.00  2.500          H  
ATOM    635 3HG2 ILE A  38     -13.082  -5.611 -48.451  1.00  2.500          H  
ATOM    636 1HD1 ILE A  38     -17.073  -6.403 -46.859  1.00  2.500          H  
ATOM    637 2HD1 ILE A  38     -17.289  -5.276 -48.210  1.00  2.500          H  
ATOM    638 3HD1 ILE A  38     -16.149  -6.615 -48.348  1.00  2.500          H  
ATOM    639  N   GLY A  39     -14.584  -2.378 -45.344  1.00  1.450          N  
ATOM    640  CA  GLY A  39     -15.343  -1.436 -44.529  1.00  1.580          C  
ATOM    641  C   GLY A  39     -14.748  -0.025 -44.513  1.00  1.690          C  
ATOM    642  O   GLY A  39     -15.475   0.957 -44.675  1.00  1.910          O  
ATOM    643  H   GLY A  39     -14.292  -3.282 -44.962  1.00  1.740          H  
ATOM    644 1HA  GLY A  39     -16.368  -1.394 -44.895  1.00  1.900          H  
ATOM    645 2HA  GLY A  39     -15.391  -1.814 -43.509  1.00  1.900          H  
ATOM    646  N   LEU A  40     -13.419   0.077 -44.500  1.00  1.610          N  
ATOM    647  CA  LEU A  40     -12.763   1.377 -44.437  1.00  1.830          C  
ATOM    648  C   LEU A  40     -12.531   2.017 -45.813  1.00  1.900          C  
ATOM    649  O   LEU A  40     -11.996   3.134 -45.898  1.00  2.370          O  
ATOM    650  CB  LEU A  40     -11.413   1.245 -43.704  1.00  2.470          C  
ATOM    651  CG  LEU A  40     -11.462   1.272 -42.128  1.00  2.470          C  
ATOM    652  CD1 LEU A  40     -12.041  -0.033 -41.607  1.00  2.470          C  
ATOM    653  CD2 LEU A  40     -10.090   1.464 -41.573  1.00  2.470          C  
ATOM    654  H   LEU A  40     -12.850  -0.775 -44.409  1.00  1.930          H  
ATOM    655  HA  LEU A  40     -13.402   2.045 -43.865  1.00  2.200          H  
ATOM    656 1HB  LEU A  40     -10.974   0.285 -43.993  1.00  2.970          H  
ATOM    657 2HB  LEU A  40     -10.745   2.024 -44.046  1.00  2.970          H  
ATOM    658  HG  LEU A  40     -12.092   2.085 -41.800  1.00  2.970          H  
ATOM    659 1HD1 LEU A  40     -12.050  -0.004 -40.561  1.00  2.970          H  
ATOM    660 2HD1 LEU A  40     -13.047  -0.186 -41.962  1.00  2.970          H  
ATOM    661 3HD1 LEU A  40     -11.410  -0.850 -41.933  1.00  2.970          H  
ATOM    662 1HD2 LEU A  40     -10.122   1.480 -40.488  1.00  2.970          H  
ATOM    663 2HD2 LEU A  40      -9.503   0.642 -41.898  1.00  2.970          H  
ATOM    664 3HD2 LEU A  40      -9.657   2.391 -41.931  1.00  2.970          H  
ATOM    665  N   ALA A  41     -12.960   1.341 -46.885  1.00  1.810          N  
ATOM    666  CA  ALA A  41     -12.777   1.787 -48.267  1.00  1.640          C  
ATOM    667  C   ALA A  41     -13.406   3.149 -48.501  1.00  1.760          C  
ATOM    668  O   ALA A  41     -12.879   3.958 -49.269  1.00  1.980          O  
ATOM    669  CB  ALA A  41     -13.382   0.782 -49.233  1.00  2.360          C  
ATOM    670  H   ALA A  41     -13.452   0.456 -46.741  1.00  2.170          H  
ATOM    671  HA  ALA A  41     -11.708   1.862 -48.458  1.00  1.970          H  
ATOM    672 1HB  ALA A  41     -13.216   1.110 -50.258  1.00  2.840          H  
ATOM    673 2HB  ALA A  41     -12.909  -0.189 -49.078  1.00  2.840          H  
ATOM    674 3HB  ALA A  41     -14.452   0.695 -49.048  1.00  2.840          H  
ATOM    675  N   GLY A  42     -14.522   3.433 -47.824  1.00  2.160          N  
ATOM    676  CA  GLY A  42     -15.192   4.710 -47.988  1.00  2.420          C  
ATOM    677  C   GLY A  42     -14.266   5.882 -47.668  1.00  2.690          C  
ATOM    678  O   GLY A  42     -14.431   6.966 -48.228  1.00  2.970          O  
ATOM    679  H   GLY A  42     -14.933   2.744 -47.205  1.00  2.590          H  
ATOM    680 1HA  GLY A  42     -15.544   4.799 -49.015  1.00  2.900          H  
ATOM    681 2HA  GLY A  42     -16.070   4.746 -47.343  1.00  2.900          H  
ATOM    682  N   GLY A  43     -13.315   5.697 -46.735  1.00  2.760          N  
ATOM    683  CA  GLY A  43     -12.396   6.775 -46.417  1.00  3.260          C  
ATOM    684  C   GLY A  43     -11.121   6.652 -47.251  1.00  3.480          C  
ATOM    685  O   GLY A  43     -10.530   7.662 -47.663  1.00  3.950          O  
ATOM    686  H   GLY A  43     -13.186   4.797 -46.268  1.00  3.310          H  
ATOM    687 1HA  GLY A  43     -12.872   7.735 -46.612  1.00  3.910          H  
ATOM    688 2HA  GLY A  43     -12.154   6.745 -45.356  1.00  3.910          H  
ATOM    689  N   GLY A  44     -10.709   5.411 -47.540  1.00  3.620          N  
ATOM    690  CA  GLY A  44      -9.485   5.176 -48.300  1.00  4.330          C  
ATOM    691  C   GLY A  44      -9.549   5.828 -49.677  1.00  4.330          C  
ATOM    692  O   GLY A  44      -8.575   6.421 -50.135  1.00  4.340          O  
ATOM    693  H   GLY A  44     -11.236   4.615 -47.171  1.00  4.340          H  
ATOM    694 1HA  GLY A  44      -8.632   5.566 -47.745  1.00  5.200          H  
ATOM    695 2HA  GLY A  44      -9.335   4.102 -48.410  1.00  5.200          H  
ATOM    696  N   ILE A  45     -10.727   5.778 -50.296  1.00  4.610          N  
ATOM    697  CA  ILE A  45     -10.972   6.343 -51.620  1.00  5.240          C  
ATOM    698  C   ILE A  45     -10.864   7.878 -51.672  1.00  5.550          C  
ATOM    699  O   ILE A  45     -10.911   8.455 -52.757  1.00  5.830          O  
ATOM    700  CB  ILE A  45     -12.323   5.834 -52.197  1.00  7.080          C  
ATOM    701  CG1 ILE A  45     -12.422   6.026 -53.783  1.00  7.080          C  
ATOM    702  CG2 ILE A  45     -13.482   6.554 -51.532  1.00  7.080          C  
ATOM    703  CD1 ILE A  45     -11.408   5.223 -54.619  1.00  7.080          C  
ATOM    704  H   ILE A  45     -11.479   5.244 -49.843  1.00  5.530          H  
ATOM    705  HA  ILE A  45     -10.202   5.955 -52.262  1.00  6.290          H  
ATOM    706  HB  ILE A  45     -12.413   4.767 -51.983  1.00  8.500          H  
ATOM    707 1HG1 ILE A  45     -13.416   5.710 -54.087  1.00  8.500          H  
ATOM    708 2HG1 ILE A  45     -12.313   7.073 -54.037  1.00  8.500          H  
ATOM    709 1HG2 ILE A  45     -14.423   6.165 -51.909  1.00  8.500          H  
ATOM    710 2HG2 ILE A  45     -13.431   6.396 -50.462  1.00  8.500          H  
ATOM    711 3HG2 ILE A  45     -13.425   7.609 -51.746  1.00  8.500          H  
ATOM    712 1HD1 ILE A  45     -11.590   5.409 -55.679  1.00  8.500          H  
ATOM    713 2HD1 ILE A  45     -10.398   5.523 -54.386  1.00  8.500          H  
ATOM    714 3HD1 ILE A  45     -11.525   4.160 -54.416  1.00  8.500          H  
ATOM    715  N   LYS A  46     -10.832   8.554 -50.522  1.00  5.770          N  
ATOM    716  CA  LYS A  46     -10.707  10.008 -50.499  1.00  6.310          C  
ATOM    717  C   LYS A  46      -9.381  10.477 -49.882  1.00  6.000          C  
ATOM    718  O   LYS A  46      -8.837  11.535 -50.233  1.00  6.210          O  
ATOM    719  CB  LYS A  46     -11.854  10.632 -49.694  1.00  8.620          C  
ATOM    720  CG  LYS A  46     -13.274  10.330 -50.197  1.00  8.620          C  
ATOM    721  CD  LYS A  46     -13.528  10.867 -51.614  1.00  8.620          C  
ATOM    722  CE  LYS A  46     -14.971  10.650 -52.050  1.00  8.620          C  
ATOM    723  NZ  LYS A  46     -15.214  11.147 -53.445  1.00  8.620          N  
ATOM    724  H   LYS A  46     -10.830   8.044 -49.638  1.00  6.920          H  
ATOM    725  HA  LYS A  46     -10.731  10.378 -51.521  1.00  7.570          H  
ATOM    726 1HB  LYS A  46     -11.796  10.265 -48.665  1.00 10.340          H  
ATOM    727 2HB  LYS A  46     -11.730  11.712 -49.661  1.00 10.340          H  
ATOM    728 1HG  LYS A  46     -13.436   9.257 -50.168  1.00 10.340          H  
ATOM    729 2HG  LYS A  46     -13.988  10.790 -49.518  1.00 10.340          H  
ATOM    730 1HD  LYS A  46     -13.293  11.931 -51.652  1.00 10.340          H  
ATOM    731 2HD  LYS A  46     -12.887  10.345 -52.324  1.00 10.340          H  
ATOM    732 1HE  LYS A  46     -15.196   9.584 -52.010  1.00 10.340          H  
ATOM    733 2HE  LYS A  46     -15.636  11.176 -51.366  1.00 10.340          H  
ATOM    734 1HZ  LYS A  46     -16.176  10.987 -53.705  1.00 10.340          H  
ATOM    735 2HZ  LYS A  46     -15.017  12.138 -53.491  1.00 10.340          H  
ATOM    736 3HZ  LYS A  46     -14.607  10.654 -54.088  1.00 10.340          H  
ATOM    737  N   ASP A  47      -8.812   9.679 -48.993  1.00  5.760          N  
ATOM    738  CA  ASP A  47      -7.679  10.120 -48.197  1.00  5.820          C  
ATOM    739  C   ASP A  47      -6.385  10.279 -48.984  1.00  5.880          C  
ATOM    740  O   ASP A  47      -5.600   9.344 -49.129  1.00  6.200          O  
ATOM    741  CB  ASP A  47      -7.434   9.121 -47.064  1.00  8.120          C  
ATOM    742  CG  ASP A  47      -6.373   9.586 -46.065  1.00  8.120          C  
ATOM    743  OD1 ASP A  47      -6.034  10.759 -46.105  1.00  8.120          O  
ATOM    744  OD2 ASP A  47      -5.901   8.776 -45.269  1.00  8.120          O  
ATOM    745  H   ASP A  47      -9.255   8.794 -48.753  1.00  6.910          H  
ATOM    746  HA  ASP A  47      -7.932  11.086 -47.760  1.00  6.980          H  
ATOM    747 1HB  ASP A  47      -8.374   8.948 -46.534  1.00  9.750          H  
ATOM    748 2HB  ASP A  47      -7.129   8.163 -47.495  1.00  9.750          H  
ATOM    749  N   GLY A  48      -6.200  11.483 -49.536  1.00  5.980          N  
ATOM    750  CA  GLY A  48      -5.026  11.839 -50.330  1.00  6.460          C  
ATOM    751  C   GLY A  48      -5.158  11.418 -51.780  1.00  6.090          C  
ATOM    752  O   GLY A  48      -4.200  11.480 -52.548  1.00  6.390          O  
ATOM    753  H   GLY A  48      -6.947  12.162 -49.412  1.00  7.180          H  
ATOM    754 1HA  GLY A  48      -4.878  12.917 -50.278  1.00  7.750          H  
ATOM    755 2HA  GLY A  48      -4.144  11.379 -49.892  1.00  7.750          H  
ATOM    756  N   VAL A  49      -6.351  11.007 -52.147  1.00  5.840          N  
ATOM    757  CA  VAL A  49      -6.635  10.524 -53.484  1.00  5.880          C  
ATOM    758  C   VAL A  49      -6.823  11.696 -54.437  1.00  6.150          C  
ATOM    759  O   VAL A  49      -7.438  12.704 -54.085  1.00  6.500          O  
ATOM    760  CB  VAL A  49      -7.833   9.574 -53.445  1.00  8.220          C  
ATOM    761  CG1 VAL A  49      -8.234   9.100 -54.867  1.00  8.220          C  
ATOM    762  CG2 VAL A  49      -7.445   8.399 -52.550  1.00  8.220          C  
ATOM    763  H   VAL A  49      -7.101  11.056 -51.452  1.00  7.010          H  
ATOM    764  HA  VAL A  49      -5.775   9.948 -53.829  1.00  7.060          H  
ATOM    765  HB  VAL A  49      -8.694  10.088 -53.021  1.00  9.860          H  
ATOM    766 1HG1 VAL A  49      -9.089   8.424 -54.787  1.00  9.860          H  
ATOM    767 2HG1 VAL A  49      -8.520   9.956 -55.488  1.00  9.860          H  
ATOM    768 3HG1 VAL A  49      -7.400   8.575 -55.334  1.00  9.860          H  
ATOM    769 1HG2 VAL A  49      -8.261   7.716 -52.480  1.00  9.860          H  
ATOM    770 2HG2 VAL A  49      -6.585   7.893 -52.965  1.00  9.860          H  
ATOM    771 3HG2 VAL A  49      -7.196   8.747 -51.548  1.00  9.860          H  
ATOM    772  N   THR A  50      -6.248  11.575 -55.632  1.00  6.350          N  
ATOM    773  CA  THR A  50      -6.292  12.630 -56.631  1.00  6.780          C  
ATOM    774  C   THR A  50      -7.700  13.165 -56.807  1.00  6.280          C  
ATOM    775  O   THR A  50      -8.668  12.407 -56.871  1.00  6.370          O  
ATOM    776  CB  THR A  50      -5.767  12.129 -57.994  1.00  9.320          C  
ATOM    777  OG1 THR A  50      -4.439  11.628 -57.839  1.00  9.320          O  
ATOM    778  CG2 THR A  50      -5.727  13.263 -59.014  1.00  9.320          C  
ATOM    779  H   THR A  50      -5.767  10.713 -55.871  1.00  7.620          H  
ATOM    780  HA  THR A  50      -5.657  13.449 -56.294  1.00  8.140          H  
ATOM    781  HB  THR A  50      -6.411  11.333 -58.354  1.00 11.180          H  
ATOM    782  HG1 THR A  50      -4.486  10.768 -57.402  1.00 11.180          H  
ATOM    783 1HG2 THR A  50      -5.344  12.864 -59.942  1.00 11.180          H  
ATOM    784 2HG2 THR A  50      -6.712  13.670 -59.178  1.00 11.180          H  
ATOM    785 3HG2 THR A  50      -5.069  14.052 -58.661  1.00 11.180          H  
ATOM    786  N   SER A  51      -7.790  14.491 -56.820  1.00  6.010          N  
ATOM    787  CA  SER A  51      -9.030  15.221 -56.971  1.00  5.890          C  
ATOM    788  C   SER A  51      -9.758  14.886 -58.262  1.00  5.850          C  
ATOM    789  O   SER A  51      -9.101  14.733 -59.302  1.00  5.970          O  
ATOM    790  CB  SER A  51      -8.747  16.712 -56.967  1.00  8.290          C  
ATOM    791  OG  SER A  51      -9.902  17.454 -57.298  1.00  8.290          O  
ATOM    792  H   SER A  51      -6.932  15.014 -56.721  1.00  7.210          H  
ATOM    793  HA  SER A  51      -9.630  14.961 -56.104  1.00  7.070          H  
ATOM    794 1HB  SER A  51      -8.396  17.006 -55.979  1.00  9.950          H  
ATOM    795 2HB  SER A  51      -7.950  16.934 -57.678  1.00  9.950          H  
ATOM    796  HG  SER A  51      -9.660  18.382 -57.164  1.00  9.950          H  
ATOM    797  N   PRO A  52     -11.110  14.809 -58.247  1.00  5.970          N  
ATOM    798  CA  PRO A  52     -11.964  14.573 -59.392  1.00  6.270          C  
ATOM    799  C   PRO A  52     -11.799  15.655 -60.455  1.00  6.840          C  
ATOM    800  O   PRO A  52     -12.109  15.432 -61.618  1.00  7.250          O  
ATOM    801  CB  PRO A  52     -13.373  14.547 -58.786  1.00  9.400          C  
ATOM    802  CG  PRO A  52     -13.258  15.303 -57.486  1.00  9.400          C  
ATOM    803  CD  PRO A  52     -11.872  14.988 -56.978  1.00  9.400          C  
ATOM    804  HA  PRO A  52     -11.728  13.584 -59.804  1.00  7.520          H  
ATOM    805 1HB  PRO A  52     -14.082  15.019 -59.482  1.00 11.290          H  
ATOM    806 2HB  PRO A  52     -13.705  13.507 -58.647  1.00 11.290          H  
ATOM    807 1HG  PRO A  52     -13.410  16.380 -57.657  1.00 11.290          H  
ATOM    808 2HG  PRO A  52     -14.046  14.982 -56.788  1.00 11.290          H  
ATOM    809 1HD  PRO A  52     -11.549  15.856 -56.396  1.00 11.290          H  
ATOM    810 2HD  PRO A  52     -11.857  14.054 -56.387  1.00 11.290          H  
ATOM    811  N   GLY A  53     -11.312  16.845 -60.066  1.00  7.080          N  
ATOM    812  CA  GLY A  53     -11.101  17.922 -61.029  1.00  7.860          C  
ATOM    813  C   GLY A  53     -10.135  17.419 -62.096  1.00  7.990          C  
ATOM    814  O   GLY A  53     -10.473  17.308 -63.285  1.00  8.600          O  
ATOM    815  H   GLY A  53     -11.055  17.009 -59.094  1.00  8.500          H  
ATOM    816 1HA  GLY A  53     -12.050  18.208 -61.482  1.00  9.430          H  
ATOM    817 2HA  GLY A  53     -10.690  18.796 -60.526  1.00  9.430          H  
ATOM    818  N   PHE A  54      -8.915  17.115 -61.642  1.00  7.600          N  
ATOM    819  CA  PHE A  54      -7.854  16.565 -62.470  1.00  7.800          C  
ATOM    820  C   PHE A  54      -8.303  15.293 -63.160  1.00  7.520          C  
ATOM    821  O   PHE A  54      -8.147  15.144 -64.377  1.00  8.050          O  
ATOM    822  CB  PHE A  54      -6.642  16.200 -61.604  1.00 10.840          C  
ATOM    823  CG  PHE A  54      -5.535  15.491 -62.357  1.00 10.840          C  
ATOM    824  CD1 PHE A  54      -4.528  16.192 -62.977  1.00 10.840          C  
ATOM    825  CD2 PHE A  54      -5.532  14.103 -62.466  1.00 10.840          C  
ATOM    826  CE1 PHE A  54      -3.545  15.526 -63.684  1.00 10.840          C  
ATOM    827  CE2 PHE A  54      -4.569  13.446 -63.162  1.00 10.840          C  
ATOM    828  CZ  PHE A  54      -3.571  14.154 -63.777  1.00 10.840          C  
ATOM    829  H   PHE A  54      -8.728  17.268 -60.662  1.00  9.120          H  
ATOM    830  HA  PHE A  54      -7.576  17.301 -63.224  1.00  9.360          H  
ATOM    831 1HB  PHE A  54      -6.227  17.102 -61.162  1.00 13.010          H  
ATOM    832 2HB  PHE A  54      -6.964  15.558 -60.786  1.00 13.010          H  
ATOM    833  HD1 PHE A  54      -4.512  17.279 -62.910  1.00 13.010          H  
ATOM    834  HD2 PHE A  54      -6.316  13.531 -61.985  1.00 13.010          H  
ATOM    835  HE1 PHE A  54      -2.751  16.091 -64.176  1.00 13.010          H  
ATOM    836  HE2 PHE A  54      -4.594  12.362 -63.228  1.00 13.010          H  
ATOM    837  HZ  PHE A  54      -2.797  13.632 -64.339  1.00 13.010          H  
ATOM    838  N   LEU A  55      -8.853  14.354 -62.388  1.00  6.770          N  
ATOM    839  CA  LEU A  55      -9.185  13.069 -62.971  1.00  6.530          C  
ATOM    840  C   LEU A  55     -10.204  13.189 -64.095  1.00  7.020          C  
ATOM    841  O   LEU A  55     -10.073  12.539 -65.136  1.00  7.310          O  
ATOM    842  CB  LEU A  55      -9.745  12.157 -61.886  1.00  9.240          C  
ATOM    843  CG  LEU A  55      -8.782  11.707 -60.757  1.00  9.240          C  
ATOM    844  CD1 LEU A  55      -9.579  11.037 -59.728  1.00  9.240          C  
ATOM    845  CD2 LEU A  55      -7.715  10.760 -61.265  1.00  9.240          C  
ATOM    846  H   LEU A  55      -8.994  14.517 -61.383  1.00  8.120          H  
ATOM    847  HA  LEU A  55      -8.279  12.646 -63.387  1.00  7.840          H  
ATOM    848 1HB  LEU A  55     -10.563  12.670 -61.426  1.00 11.090          H  
ATOM    849 2HB  LEU A  55     -10.139  11.265 -62.359  1.00 11.090          H  
ATOM    850  HG  LEU A  55      -8.320  12.566 -60.319  1.00 11.090          H  
ATOM    851 1HD1 LEU A  55      -8.933  10.728 -58.908  1.00 11.090          H  
ATOM    852 2HD1 LEU A  55     -10.332  11.715 -59.340  1.00 11.090          H  
ATOM    853 3HD1 LEU A  55     -10.062  10.168 -60.163  1.00 11.090          H  
ATOM    854 1HD2 LEU A  55      -7.075  10.451 -60.446  1.00 11.090          H  
ATOM    855 2HD2 LEU A  55      -8.186   9.885 -61.691  1.00 11.090          H  
ATOM    856 3HD2 LEU A  55      -7.116  11.248 -62.004  1.00 11.090          H  
ATOM    857  N   GLY A  56     -11.225  14.031 -63.910  1.00  7.290          N  
ATOM    858  CA  GLY A  56     -12.225  14.225 -64.936  1.00  7.960          C  
ATOM    859  C   GLY A  56     -11.611  14.824 -66.194  1.00  8.700          C  
ATOM    860  O   GLY A  56     -11.687  14.242 -67.280  1.00  9.090          O  
ATOM    861  H   GLY A  56     -11.341  14.539 -63.032  1.00  8.750          H  
ATOM    862 1HA  GLY A  56     -12.697  13.272 -65.169  1.00  9.550          H  
ATOM    863 2HA  GLY A  56     -13.000  14.889 -64.551  1.00  9.550          H  
ATOM    864  N   TYR A  57     -10.949  15.972 -66.036  1.00  8.990          N  
ATOM    865  CA  TYR A  57     -10.360  16.711 -67.149  1.00  9.860          C  
ATOM    866  C   TYR A  57      -9.436  15.856 -68.012  1.00  9.950          C  
ATOM    867  O   TYR A  57      -9.506  15.902 -69.243  1.00 10.750          O  
ATOM    868  CB  TYR A  57      -9.580  17.923 -66.638  1.00 13.460          C  
ATOM    869  CG  TYR A  57      -9.032  18.806 -67.752  1.00 13.460          C  
ATOM    870  CD1 TYR A  57      -9.830  19.799 -68.291  1.00 13.460          C  
ATOM    871  CD2 TYR A  57      -7.767  18.615 -68.242  1.00 13.460          C  
ATOM    872  CE1 TYR A  57      -9.344  20.597 -69.305  1.00 13.460          C  
ATOM    873  CE2 TYR A  57      -7.275  19.398 -69.246  1.00 13.460          C  
ATOM    874  CZ  TYR A  57      -8.055  20.391 -69.781  1.00 13.460          C  
ATOM    875  OH  TYR A  57      -7.563  21.182 -70.795  1.00 13.460          O  
ATOM    876  H   TYR A  57     -10.909  16.387 -65.098  1.00 10.790          H  
ATOM    877  HA  TYR A  57     -11.169  17.063 -67.785  1.00 11.830          H  
ATOM    878 1HB  TYR A  57     -10.222  18.527 -65.997  1.00 16.150          H  
ATOM    879 2HB  TYR A  57      -8.741  17.579 -66.027  1.00 16.150          H  
ATOM    880  HD1 TYR A  57     -10.840  19.952 -67.912  1.00 16.150          H  
ATOM    881  HD2 TYR A  57      -7.164  17.844 -67.839  1.00 16.150          H  
ATOM    882  HE1 TYR A  57      -9.970  21.382 -69.729  1.00 16.150          H  
ATOM    883  HE2 TYR A  57      -6.267  19.229 -69.623  1.00 16.150          H  
ATOM    884  HH  TYR A  57      -8.227  21.827 -71.050  1.00 16.150          H  
ATOM    885  N   PHE A  58      -8.559  15.081 -67.378  1.00  9.210          N  
ATOM    886  CA  PHE A  58      -7.578  14.293 -68.111  1.00  9.320          C  
ATOM    887  C   PHE A  58      -7.974  12.836 -68.388  1.00  8.940          C  
ATOM    888  O   PHE A  58      -7.132  12.061 -68.844  1.00  8.970          O  
ATOM    889  CB  PHE A  58      -6.248  14.295 -67.342  1.00 13.000          C  
ATOM    890  CG  PHE A  58      -5.548  15.621 -67.288  1.00 13.000          C  
ATOM    891  CD1 PHE A  58      -5.650  16.426 -66.173  1.00 13.000          C  
ATOM    892  CD2 PHE A  58      -4.773  16.063 -68.348  1.00 13.000          C  
ATOM    893  CE1 PHE A  58      -5.004  17.640 -66.109  1.00 13.000          C  
ATOM    894  CE2 PHE A  58      -4.122  17.277 -68.287  1.00 13.000          C  
ATOM    895  CZ  PHE A  58      -4.239  18.066 -67.163  1.00 13.000          C  
ATOM    896  H   PHE A  58      -8.537  15.073 -66.351  1.00 11.050          H  
ATOM    897  HA  PHE A  58      -7.420  14.781 -69.072  1.00 11.180          H  
ATOM    898 1HB  PHE A  58      -6.442  13.988 -66.310  1.00 15.600          H  
ATOM    899 2HB  PHE A  58      -5.569  13.569 -67.778  1.00 15.600          H  
ATOM    900  HD1 PHE A  58      -6.246  16.094 -65.338  1.00 15.600          H  
ATOM    901  HD2 PHE A  58      -4.678  15.438 -69.237  1.00 15.600          H  
ATOM    902  HE1 PHE A  58      -5.101  18.258 -65.221  1.00 15.600          H  
ATOM    903  HE2 PHE A  58      -3.514  17.614 -69.127  1.00 15.600          H  
ATOM    904  HZ  PHE A  58      -3.727  19.025 -67.112  1.00 15.600          H  
ATOM    905  N   LYS A  59      -9.233  12.451 -68.131  1.00  8.680          N  
ATOM    906  CA  LYS A  59      -9.698  11.070 -68.343  1.00  8.420          C  
ATOM    907  C   LYS A  59      -8.865  10.024 -67.583  1.00  7.540          C  
ATOM    908  O   LYS A  59      -8.475   8.992 -68.139  1.00  7.570          O  
ATOM    909  CB  LYS A  59      -9.702  10.726 -69.839  1.00 11.890          C  
ATOM    910  CG  LYS A  59     -10.598  11.623 -70.678  1.00 11.890          C  
ATOM    911  CD  LYS A  59     -10.606  11.197 -72.137  1.00 11.890          C  
ATOM    912  CE  LYS A  59     -11.473  12.126 -72.979  1.00 11.890          C  
ATOM    913  NZ  LYS A  59     -11.460  11.745 -74.420  1.00 11.890          N  
ATOM    914  H   LYS A  59      -9.912  13.140 -67.783  1.00 10.420          H  
ATOM    915  HA  LYS A  59     -10.721  11.007 -67.967  1.00 10.100          H  
ATOM    916 1HB  LYS A  59      -8.694  10.772 -70.241  1.00 14.270          H  
ATOM    917 2HB  LYS A  59     -10.052   9.702 -69.967  1.00 14.270          H  
ATOM    918 1HG  LYS A  59     -11.612  11.591 -70.283  1.00 14.270          H  
ATOM    919 2HG  LYS A  59     -10.235  12.650 -70.609  1.00 14.270          H  
ATOM    920 1HD  LYS A  59      -9.586  11.212 -72.524  1.00 14.270          H  
ATOM    921 2HD  LYS A  59     -10.991  10.181 -72.216  1.00 14.270          H  
ATOM    922 1HE  LYS A  59     -12.498  12.086 -72.614  1.00 14.270          H  
ATOM    923 2HE  LYS A  59     -11.102  13.147 -72.881  1.00 14.270          H  
ATOM    924 1HZ  LYS A  59     -12.044  12.383 -74.943  1.00 14.270          H  
ATOM    925 2HZ  LYS A  59     -10.514  11.790 -74.774  1.00 14.270          H  
ATOM    926 3HZ  LYS A  59     -11.813  10.804 -74.525  1.00 14.270          H  
ATOM    927  N   ILE A  60      -8.599  10.291 -66.310  1.00  6.840          N  
ATOM    928  CA  ILE A  60      -7.801   9.411 -65.466  1.00  6.070          C  
ATOM    929  C   ILE A  60      -8.653   8.741 -64.393  1.00  5.300          C  
ATOM    930  O   ILE A  60      -9.480   9.377 -63.752  1.00  5.120          O  
ATOM    931  CB  ILE A  60      -6.636  10.198 -64.818  1.00  8.810          C  
ATOM    932  CG1 ILE A  60      -5.776  10.908 -65.893  1.00  8.810          C  
ATOM    933  CG2 ILE A  60      -5.774   9.306 -63.937  1.00  8.810          C  
ATOM    934  CD1 ILE A  60      -5.101  10.035 -66.926  1.00  8.810          C  
ATOM    935  H   ILE A  60      -8.993  11.149 -65.912  1.00  8.210          H  
ATOM    936  HA  ILE A  60      -7.387   8.619 -66.083  1.00  7.280          H  
ATOM    937  HB  ILE A  60      -7.054  10.974 -64.225  1.00 10.570          H  
ATOM    938 1HG1 ILE A  60      -6.412  11.588 -66.411  1.00 10.570          H  
ATOM    939 2HG1 ILE A  60      -5.005  11.476 -65.391  1.00 10.570          H  
ATOM    940 1HG2 ILE A  60      -4.990   9.903 -63.481  1.00 10.570          H  
ATOM    941 2HG2 ILE A  60      -6.372   8.867 -63.152  1.00 10.570          H  
ATOM    942 3HG2 ILE A  60      -5.326   8.508 -64.522  1.00 10.570          H  
ATOM    943 1HD1 ILE A  60      -4.549  10.676 -67.613  1.00 10.570          H  
ATOM    944 2HD1 ILE A  60      -4.413   9.340 -66.455  1.00 10.570          H  
ATOM    945 3HD1 ILE A  60      -5.845   9.481 -67.494  1.00 10.570          H  
ATOM    946  N   VAL A  61      -8.479   7.444 -64.231  1.00  5.160          N  
ATOM    947  CA  VAL A  61      -9.208   6.704 -63.207  1.00  4.750          C  
ATOM    948  C   VAL A  61      -8.626   6.989 -61.822  1.00  3.930          C  
ATOM    949  O   VAL A  61      -7.417   7.150 -61.672  1.00  3.440          O  
ATOM    950  CB  VAL A  61      -9.192   5.191 -63.511  1.00  6.810          C  
ATOM    951  CG1 VAL A  61      -9.866   4.952 -64.860  1.00  6.810          C  
ATOM    952  CG2 VAL A  61      -7.738   4.643 -63.507  1.00  6.810          C  
ATOM    953  H   VAL A  61      -7.804   6.990 -64.828  1.00  6.190          H  
ATOM    954  HA  VAL A  61     -10.246   7.039 -63.217  1.00  5.700          H  
ATOM    955  HB  VAL A  61      -9.775   4.667 -62.752  1.00  8.180          H  
ATOM    956 1HG1 VAL A  61      -9.888   3.896 -65.075  1.00  8.180          H  
ATOM    957 2HG1 VAL A  61     -10.887   5.333 -64.824  1.00  8.180          H  
ATOM    958 3HG1 VAL A  61      -9.319   5.467 -65.647  1.00  8.180          H  
ATOM    959 1HG2 VAL A  61      -7.756   3.573 -63.720  1.00  8.180          H  
ATOM    960 2HG2 VAL A  61      -7.145   5.147 -64.264  1.00  8.180          H  
ATOM    961 3HG2 VAL A  61      -7.276   4.803 -62.540  1.00  8.180          H  
ATOM    962  N   ASN A  62      -9.455   6.956 -60.778  1.00  4.140          N  
ATOM    963  CA  ASN A  62      -8.958   7.256 -59.428  1.00  3.900          C  
ATOM    964  C   ASN A  62      -7.775   6.395 -59.029  1.00  4.130          C  
ATOM    965  O   ASN A  62      -6.818   6.908 -58.428  1.00  4.270          O  
ATOM    966  CB  ASN A  62     -10.047   7.011 -58.394  1.00  5.560          C  
ATOM    967  CG  ASN A  62     -11.127   8.020 -58.385  1.00  5.560          C  
ATOM    968  OD1 ASN A  62     -10.973   9.115 -57.850  1.00  5.560          O  
ATOM    969  ND2 ASN A  62     -12.244   7.677 -58.972  1.00  5.560          N  
ATOM    970  H   ASN A  62     -10.440   6.796 -60.933  1.00  4.970          H  
ATOM    971  HA  ASN A  62      -8.637   8.295 -59.397  1.00  4.680          H  
ATOM    972 1HB  ASN A  62     -10.487   6.026 -58.562  1.00  6.670          H  
ATOM    973 2HB  ASN A  62      -9.593   6.989 -57.404  1.00  6.670          H  
ATOM    974 1HD2 ASN A  62     -13.013   8.320 -58.995  1.00  6.670          H  
ATOM    975 2HD2 ASN A  62     -12.341   6.775 -59.385  1.00  6.670          H  
ATOM    976  N   ASP A  63      -7.784   5.135 -59.491  1.00  4.440          N  
ATOM    977  CA  ASP A  63      -6.802   4.086 -59.205  1.00  4.770          C  
ATOM    978  C   ASP A  63      -5.375   4.453 -59.588  1.00  4.340          C  
ATOM    979  O   ASP A  63      -4.432   3.773 -59.187  1.00  4.950          O  
ATOM    980  CB  ASP A  63      -7.181   2.793 -59.931  1.00  6.550          C  
ATOM    981  CG  ASP A  63      -8.445   2.110 -59.382  1.00  6.550          C  
ATOM    982  OD1 ASP A  63      -8.932   2.486 -58.340  1.00  6.550          O  
ATOM    983  OD2 ASP A  63      -8.911   1.206 -60.030  1.00  6.550          O  
ATOM    984  H   ASP A  63      -8.605   4.844 -60.005  1.00  5.330          H  
ATOM    985  HA  ASP A  63      -6.819   3.886 -58.136  1.00  5.720          H  
ATOM    986 1HB  ASP A  63      -7.333   3.001 -60.983  1.00  7.860          H  
ATOM    987 2HB  ASP A  63      -6.351   2.088 -59.861  1.00  7.860          H  
ATOM    988  N   GLN A  64      -5.217   5.485 -60.415  1.00  3.620          N  
ATOM    989  CA  GLN A  64      -3.915   5.966 -60.847  1.00  3.720          C  
ATOM    990  C   GLN A  64      -3.103   6.496 -59.657  1.00  3.790          C  
ATOM    991  O   GLN A  64      -1.869   6.497 -59.686  1.00  4.360          O  
ATOM    992  CB  GLN A  64      -4.080   7.081 -61.882  1.00  5.170          C  
ATOM    993  CG  GLN A  64      -2.774   7.570 -62.529  1.00  5.170          C  
ATOM    994  CD  GLN A  64      -2.114   6.511 -63.369  1.00  5.170          C  
ATOM    995  OE1 GLN A  64      -2.749   5.945 -64.264  1.00  5.170          O  
ATOM    996  NE2 GLN A  64      -0.848   6.229 -63.091  1.00  5.170          N  
ATOM    997  H   GLN A  64      -6.040   6.018 -60.716  1.00  4.340          H  
ATOM    998  HA  GLN A  64      -3.373   5.134 -61.292  1.00  4.460          H  
ATOM    999 1HB  GLN A  64      -4.743   6.730 -62.672  1.00  6.200          H  
ATOM   1000 2HB  GLN A  64      -4.569   7.933 -61.409  1.00  6.200          H  
ATOM   1001 1HG  GLN A  64      -3.000   8.409 -63.176  1.00  6.200          H  
ATOM   1002 2HG  GLN A  64      -2.073   7.884 -61.761  1.00  6.200          H  
ATOM   1003 1HE2 GLN A  64      -0.359   5.531 -63.619  1.00  6.200          H  
ATOM   1004 2HE2 GLN A  64      -0.381   6.710 -62.343  1.00  6.200          H  
ATOM   1005  N   SER A  65      -3.805   7.031 -58.653  1.00  3.700          N  
ATOM   1006  CA  SER A  65      -3.193   7.662 -57.490  1.00  4.280          C  
ATOM   1007  C   SER A  65      -2.271   6.743 -56.701  1.00  4.320          C  
ATOM   1008  O   SER A  65      -2.592   5.591 -56.410  1.00  4.760          O  
ATOM   1009  CB  SER A  65      -4.283   8.136 -56.529  1.00  5.760          C  
ATOM   1010  OG  SER A  65      -5.096   9.132 -57.100  1.00  5.760          O  
ATOM   1011  H   SER A  65      -4.824   6.993 -58.697  1.00  4.440          H  
ATOM   1012  HA  SER A  65      -2.612   8.518 -57.835  1.00  5.140          H  
ATOM   1013 1HB  SER A  65      -4.901   7.287 -56.239  1.00  6.910          H  
ATOM   1014 2HB  SER A  65      -3.815   8.523 -55.620  1.00  6.910          H  
ATOM   1015  HG  SER A  65      -5.717   8.650 -57.696  1.00  6.910          H  
ATOM   1016  N   PHE A  66      -1.142   7.288 -56.255  1.00  4.270          N  
ATOM   1017  CA  PHE A  66      -0.210   6.537 -55.417  1.00  4.020          C  
ATOM   1018  C   PHE A  66      -0.903   6.029 -54.180  1.00  3.890          C  
ATOM   1019  O   PHE A  66      -0.761   4.878 -53.781  1.00  3.570          O  
ATOM   1020  CB  PHE A  66       1.010   7.343 -55.012  1.00  5.730          C  
ATOM   1021  CG  PHE A  66       1.829   6.583 -54.027  1.00  5.730          C  
ATOM   1022  CD1 PHE A  66       2.614   5.505 -54.417  1.00  5.730          C  
ATOM   1023  CD2 PHE A  66       1.807   6.934 -52.691  1.00  5.730          C  
ATOM   1024  CE1 PHE A  66       3.343   4.799 -53.484  1.00  5.730          C  
ATOM   1025  CE2 PHE A  66       2.539   6.232 -51.780  1.00  5.730          C  
ATOM   1026  CZ  PHE A  66       3.299   5.169 -52.164  1.00  5.730          C  
ATOM   1027  H   PHE A  66      -0.925   8.242 -56.513  1.00  5.120          H  
ATOM   1028  HA  PHE A  66       0.136   5.673 -55.985  1.00  4.820          H  
ATOM   1029 1HB  PHE A  66       1.623   7.557 -55.884  1.00  6.870          H  
ATOM   1030 2HB  PHE A  66       0.709   8.287 -54.565  1.00  6.870          H  
ATOM   1031  HD1 PHE A  66       2.642   5.211 -55.465  1.00  6.870          H  
ATOM   1032  HD2 PHE A  66       1.198   7.779 -52.364  1.00  6.870          H  
ATOM   1033  HE1 PHE A  66       3.952   3.949 -53.789  1.00  6.870          H  
ATOM   1034  HE2 PHE A  66       2.522   6.515 -50.743  1.00  6.870          H  
ATOM   1035  HZ  PHE A  66       3.872   4.620 -51.415  1.00  6.870          H  
ATOM   1036  N   GLN A  67      -1.665   6.906 -53.570  1.00  4.400          N  
ATOM   1037  CA  GLN A  67      -2.378   6.657 -52.336  1.00  4.740          C  
ATOM   1038  C   GLN A  67      -3.330   5.453 -52.395  1.00  4.070          C  
ATOM   1039  O   GLN A  67      -3.765   4.967 -51.358  1.00  4.320          O  
ATOM   1040  CB  GLN A  67      -3.111   7.933 -51.919  1.00  6.500          C  
ATOM   1041  CG  GLN A  67      -2.151   9.079 -51.541  1.00  6.500          C  
ATOM   1042  CD  GLN A  67      -1.649   9.920 -52.726  1.00  6.500          C  
ATOM   1043  OE1 GLN A  67      -1.648   9.479 -53.892  1.00  6.500          O  
ATOM   1044  NE2 GLN A  67      -1.198  11.129 -52.428  1.00  6.500          N  
ATOM   1045  H   GLN A  67      -1.723   7.831 -53.986  1.00  5.280          H  
ATOM   1046  HA  GLN A  67      -1.634   6.441 -51.582  1.00  5.690          H  
ATOM   1047 1HB  GLN A  67      -3.761   8.277 -52.726  1.00  7.800          H  
ATOM   1048 2HB  GLN A  67      -3.745   7.731 -51.050  1.00  7.800          H  
ATOM   1049 1HG  GLN A  67      -2.660   9.735 -50.841  1.00  7.800          H  
ATOM   1050 2HG  GLN A  67      -1.282   8.653 -51.075  1.00  7.800          H  
ATOM   1051 1HE2 GLN A  67      -0.857  11.731 -53.151  1.00  7.800          H  
ATOM   1052 2HE2 GLN A  67      -1.219  11.454 -51.484  1.00  7.800          H  
ATOM   1053  N   LEU A  68      -3.692   4.986 -53.596  1.00  3.410          N  
ATOM   1054  CA  LEU A  68      -4.565   3.833 -53.726  1.00  3.160          C  
ATOM   1055  C   LEU A  68      -3.766   2.562 -53.929  1.00  2.380          C  
ATOM   1056  O   LEU A  68      -4.319   1.491 -54.198  1.00  2.500          O  
ATOM   1057  CB  LEU A  68      -5.625   4.036 -54.803  1.00  4.520          C  
ATOM   1058  CG  LEU A  68      -6.659   5.146 -54.502  1.00  4.520          C  
ATOM   1059  CD1 LEU A  68      -7.552   5.301 -55.670  1.00  4.520          C  
ATOM   1060  CD2 LEU A  68      -7.508   4.780 -53.272  1.00  4.520          C  
ATOM   1061  H   LEU A  68      -3.301   5.395 -54.448  1.00  4.090          H  
ATOM   1062  HA  LEU A  68      -5.081   3.703 -52.788  1.00  3.790          H  
ATOM   1063 1HB  LEU A  68      -5.114   4.296 -55.740  1.00  5.430          H  
ATOM   1064 2HB  LEU A  68      -6.158   3.100 -54.956  1.00  5.430          H  
ATOM   1065  HG  LEU A  68      -6.144   6.082 -54.333  1.00  5.430          H  
ATOM   1066 1HD1 LEU A  68      -8.270   6.090 -55.479  1.00  5.430          H  
ATOM   1067 2HD1 LEU A  68      -6.945   5.558 -56.499  1.00  5.430          H  
ATOM   1068 3HD1 LEU A  68      -8.082   4.364 -55.871  1.00  5.430          H  
ATOM   1069 1HD2 LEU A  68      -8.215   5.557 -53.112  1.00  5.430          H  
ATOM   1070 2HD2 LEU A  68      -8.036   3.848 -53.457  1.00  5.430          H  
ATOM   1071 3HD2 LEU A  68      -6.907   4.681 -52.374  1.00  5.430          H  
ATOM   1072  N   THR A  69      -2.450   2.643 -53.720  1.00  1.980          N  
ATOM   1073  CA  THR A  69      -1.601   1.467 -53.797  1.00  1.610          C  
ATOM   1074  C   THR A  69      -2.073   0.484 -52.736  1.00  1.580          C  
ATOM   1075  O   THR A  69      -2.068  -0.724 -52.952  1.00  1.630          O  
ATOM   1076  CB  THR A  69      -0.101   1.826 -53.600  1.00  2.400          C  
ATOM   1077  OG1 THR A  69       0.704   0.675 -53.875  1.00  2.400          O  
ATOM   1078  CG2 THR A  69       0.198   2.303 -52.163  1.00  2.400          C  
ATOM   1079  H   THR A  69      -2.016   3.552 -53.546  1.00  2.380          H  
ATOM   1080  HA  THR A  69      -1.721   1.002 -54.775  1.00  1.930          H  
ATOM   1081  HB  THR A  69       0.162   2.623 -54.297  1.00  2.880          H  
ATOM   1082  HG1 THR A  69       0.666   0.477 -54.812  1.00  2.880          H  
ATOM   1083 1HG2 THR A  69       1.256   2.551 -52.093  1.00  2.880          H  
ATOM   1084 2HG2 THR A  69      -0.391   3.186 -51.927  1.00  2.880          H  
ATOM   1085 3HG2 THR A  69      -0.022   1.519 -51.448  1.00  2.880          H  
ATOM   1086  N   ASN A  70      -2.605   1.005 -51.627  1.00  1.920          N  
ATOM   1087  CA  ASN A  70      -3.077   0.206 -50.521  1.00  2.170          C  
ATOM   1088  C   ASN A  70      -4.360  -0.566 -50.822  1.00  1.830          C  
ATOM   1089  O   ASN A  70      -4.781  -1.407 -50.028  1.00  1.780          O  
ATOM   1090  CB  ASN A  70      -3.304   1.106 -49.351  1.00  2.940          C  
ATOM   1091  CG  ASN A  70      -4.371   2.082 -49.623  1.00  2.940          C  
ATOM   1092  OD1 ASN A  70      -4.765   2.273 -50.772  1.00  2.940          O  
ATOM   1093  ND2 ASN A  70      -4.863   2.707 -48.600  1.00  2.940          N  
ATOM   1094  H   ASN A  70      -2.609   2.014 -51.513  1.00  2.300          H  
ATOM   1095  HA  ASN A  70      -2.299  -0.504 -50.267  1.00  2.600          H  
ATOM   1096 1HB  ASN A  70      -3.580   0.550 -48.499  1.00  3.530          H  
ATOM   1097 2HB  ASN A  70      -2.391   1.619 -49.134  1.00  3.530          H  
ATOM   1098 1HD2 ASN A  70      -5.589   3.382 -48.731  1.00  3.530          H  
ATOM   1099 2HD2 ASN A  70      -4.512   2.517 -47.687  1.00  3.530          H  
ATOM   1100  N   THR A  71      -4.925  -0.405 -52.019  1.00  1.690          N  
ATOM   1101  CA  THR A  71      -6.106  -1.170 -52.399  1.00  1.580          C  
ATOM   1102  C   THR A  71      -5.640  -2.561 -52.783  1.00  1.170          C  
ATOM   1103  O   THR A  71      -6.419  -3.521 -52.851  1.00  1.070          O  
ATOM   1104  CB  THR A  71      -6.899  -0.521 -53.552  1.00  2.260          C  
ATOM   1105  OG1 THR A  71      -6.080  -0.421 -54.729  1.00  2.260          O  
ATOM   1106  CG2 THR A  71      -7.408   0.855 -53.151  1.00  2.260          C  
ATOM   1107  H   THR A  71      -4.554   0.285 -52.673  1.00  2.030          H  
ATOM   1108  HA  THR A  71      -6.769  -1.251 -51.541  1.00  1.900          H  
ATOM   1109  HB  THR A  71      -7.754  -1.151 -53.784  1.00  2.710          H  
ATOM   1110  HG1 THR A  71      -5.326   0.182 -54.564  1.00  2.710          H  
ATOM   1111 1HG2 THR A  71      -7.976   1.287 -53.973  1.00  2.710          H  
ATOM   1112 2HG2 THR A  71      -8.043   0.759 -52.274  1.00  2.710          H  
ATOM   1113 3HG2 THR A  71      -6.568   1.500 -52.914  1.00  2.710          H  
ATOM   1114  N   ALA A  72      -4.311  -2.710 -52.888  1.00  1.090          N  
ATOM   1115  CA  ALA A  72      -3.666  -3.956 -53.200  1.00  0.980          C  
ATOM   1116  C   ALA A  72      -3.653  -4.827 -51.966  1.00  0.930          C  
ATOM   1117  O   ALA A  72      -3.150  -5.940 -52.023  1.00  0.890          O  
ATOM   1118  CB  ALA A  72      -2.248  -3.737 -53.689  1.00  1.420          C  
ATOM   1119  H   ALA A  72      -3.706  -1.889 -52.802  1.00  1.310          H  
ATOM   1120  HA  ALA A  72      -4.241  -4.458 -53.978  1.00  1.180          H  
ATOM   1121 1HB  ALA A  72      -1.790  -4.698 -53.921  1.00  1.700          H  
ATOM   1122 2HB  ALA A  72      -2.266  -3.114 -54.583  1.00  1.700          H  
ATOM   1123 3HB  ALA A  72      -1.669  -3.237 -52.918  1.00  1.700          H  
ATOM   1124  N   ALA A  73      -4.187  -4.321 -50.848  1.00  1.100          N  
ATOM   1125  CA  ALA A  73      -4.288  -5.056 -49.616  1.00  1.190          C  
ATOM   1126  C   ALA A  73      -5.080  -6.318 -49.775  1.00  1.050          C  
ATOM   1127  O   ALA A  73      -4.749  -7.317 -49.147  1.00  0.920          O  
ATOM   1128  CB  ALA A  73      -4.958  -4.217 -48.577  1.00  1.630          C  
ATOM   1129  H   ALA A  73      -4.542  -3.362 -50.843  1.00  1.320          H  
ATOM   1130  HA  ALA A  73      -3.287  -5.313 -49.289  1.00  1.430          H  
ATOM   1131 1HB  ALA A  73      -5.023  -4.749 -47.651  1.00  1.960          H  
ATOM   1132 2HB  ALA A  73      -4.377  -3.357 -48.463  1.00  1.960          H  
ATOM   1133 3HB  ALA A  73      -5.961  -3.948 -48.912  1.00  1.960          H  
ATOM   1134  N   ASN A  74      -6.127  -6.325 -50.605  1.00  1.150          N  
ATOM   1135  CA  ASN A  74      -6.866  -7.578 -50.687  1.00  1.230          C  
ATOM   1136  C   ASN A  74      -5.969  -8.621 -51.349  1.00  1.080          C  
ATOM   1137  O   ASN A  74      -5.922  -9.794 -50.945  1.00  1.130          O  
ATOM   1138  CB  ASN A  74      -8.172  -7.387 -51.423  1.00  1.690          C  
ATOM   1139  CG  ASN A  74      -9.165  -6.648 -50.616  1.00  1.690          C  
ATOM   1140  OD1 ASN A  74      -9.068  -6.583 -49.391  1.00  1.690          O  
ATOM   1141  ND2 ASN A  74     -10.124  -6.071 -51.277  1.00  1.690          N  
ATOM   1142  H   ASN A  74      -6.382  -5.492 -51.155  1.00  1.380          H  
ATOM   1143  HA  ASN A  74      -7.084  -7.928 -49.678  1.00  1.480          H  
ATOM   1144 1HB  ASN A  74      -8.003  -6.857 -52.359  1.00  2.030          H  
ATOM   1145 2HB  ASN A  74      -8.596  -8.341 -51.659  1.00  2.030          H  
ATOM   1146 1HD2 ASN A  74     -10.825  -5.546 -50.789  1.00  2.030          H  
ATOM   1147 2HD2 ASN A  74     -10.155  -6.136 -52.275  1.00  2.030          H  
ATOM   1148  N   TRP A  75      -5.208  -8.169 -52.342  1.00  1.010          N  
ATOM   1149  CA  TRP A  75      -4.262  -9.023 -53.024  1.00  1.070          C  
ATOM   1150  C   TRP A  75      -3.160  -9.456 -52.059  1.00  0.890          C  
ATOM   1151  O   TRP A  75      -2.778 -10.620 -52.056  1.00  0.930          O  
ATOM   1152  CB  TRP A  75      -3.660  -8.343 -54.242  1.00  1.470          C  
ATOM   1153  CG  TRP A  75      -2.819  -9.264 -55.022  1.00  1.470          C  
ATOM   1154  CD1 TRP A  75      -3.261 -10.054 -56.018  1.00  1.470          C  
ATOM   1155  CD2 TRP A  75      -1.402  -9.538 -54.894  1.00  1.470          C  
ATOM   1156  NE1 TRP A  75      -2.239 -10.785 -56.527  1.00  1.470          N  
ATOM   1157  CE2 TRP A  75      -1.093 -10.491 -55.852  1.00  1.470          C  
ATOM   1158  CE3 TRP A  75      -0.394  -9.059 -54.055  1.00  1.470          C  
ATOM   1159  CZ2 TRP A  75       0.189 -10.986 -56.010  1.00  1.470          C  
ATOM   1160  CZ3 TRP A  75       0.887  -9.548 -54.205  1.00  1.470          C  
ATOM   1161  CH2 TRP A  75       1.176 -10.486 -55.160  1.00  1.470          C  
ATOM   1162  H   TRP A  75      -5.327  -7.209 -52.638  1.00  1.210          H  
ATOM   1163  HA  TRP A  75      -4.779  -9.915 -53.363  1.00  1.280          H  
ATOM   1164 1HB  TRP A  75      -4.456  -7.975 -54.887  1.00  1.770          H  
ATOM   1165 2HB  TRP A  75      -3.057  -7.493 -53.940  1.00  1.770          H  
ATOM   1166  HD1 TRP A  75      -4.292 -10.100 -56.373  1.00  1.770          H  
ATOM   1167  HE1 TRP A  75      -2.351 -11.458 -57.312  1.00  1.770          H  
ATOM   1168  HE3 TRP A  75      -0.614  -8.314 -53.299  1.00  1.770          H  
ATOM   1169  HZ2 TRP A  75       0.436 -11.737 -56.763  1.00  1.770          H  
ATOM   1170  HZ3 TRP A  75       1.663  -9.168 -53.543  1.00  1.770          H  
ATOM   1171  HH2 TRP A  75       2.202 -10.853 -55.250  1.00  1.770          H  
ATOM   1172  N   ALA A  76      -2.614  -8.514 -51.269  1.00  0.800          N  
ATOM   1173  CA  ALA A  76      -1.536  -8.801 -50.324  1.00  0.790          C  
ATOM   1174  C   ALA A  76      -1.965  -9.836 -49.300  1.00  0.750          C  
ATOM   1175  O   ALA A  76      -1.194 -10.762 -49.003  1.00  0.760          O  
ATOM   1176  CB  ALA A  76      -1.109  -7.533 -49.607  1.00  1.110          C  
ATOM   1177  H   ALA A  76      -2.954  -7.561 -51.349  1.00  0.960          H  
ATOM   1178  HA  ALA A  76      -0.691  -9.198 -50.882  1.00  0.950          H  
ATOM   1179 1HB  ALA A  76      -0.292  -7.751 -48.922  1.00  1.330          H  
ATOM   1180 2HB  ALA A  76      -0.784  -6.795 -50.341  1.00  1.330          H  
ATOM   1181 3HB  ALA A  76      -1.950  -7.152 -49.054  1.00  1.330          H  
ATOM   1182  N   ILE A  77      -3.216  -9.729 -48.817  1.00  0.740          N  
ATOM   1183  CA  ILE A  77      -3.715 -10.724 -47.896  1.00  0.720          C  
ATOM   1184  C   ILE A  77      -3.799 -12.065 -48.588  1.00  0.710          C  
ATOM   1185  O   ILE A  77      -3.351 -13.081 -48.061  1.00  0.660          O  
ATOM   1186  CB  ILE A  77      -5.107 -10.380 -47.281  1.00  1.020          C  
ATOM   1187  CG1 ILE A  77      -5.077  -9.143 -46.328  1.00  1.020          C  
ATOM   1188  CG2 ILE A  77      -5.648 -11.597 -46.540  1.00  1.020          C  
ATOM   1189  CD1 ILE A  77      -4.292  -9.305 -45.017  1.00  1.020          C  
ATOM   1190  H   ILE A  77      -3.796  -8.924 -49.072  1.00  0.890          H  
ATOM   1191  HA  ILE A  77      -3.001 -10.789 -47.112  1.00  0.860          H  
ATOM   1192  HB  ILE A  77      -5.794 -10.118 -48.087  1.00  1.220          H  
ATOM   1193 1HG1 ILE A  77      -4.638  -8.319 -46.874  1.00  1.220          H  
ATOM   1194 2HG1 ILE A  77      -6.103  -8.887 -46.082  1.00  1.220          H  
ATOM   1195 1HG2 ILE A  77      -6.616 -11.368 -46.126  1.00  1.220          H  
ATOM   1196 2HG2 ILE A  77      -5.749 -12.429 -47.220  1.00  1.220          H  
ATOM   1197 3HG2 ILE A  77      -4.977 -11.880 -45.738  1.00  1.220          H  
ATOM   1198 1HD1 ILE A  77      -4.320  -8.395 -44.444  1.00  1.220          H  
ATOM   1199 2HD1 ILE A  77      -4.706 -10.104 -44.411  1.00  1.220          H  
ATOM   1200 3HD1 ILE A  77      -3.299  -9.524 -45.252  1.00  1.220          H  
ATOM   1201  N   THR A  78      -4.351 -12.077 -49.785  1.00  0.770          N  
ATOM   1202  CA  THR A  78      -4.494 -13.308 -50.518  1.00  0.790          C  
ATOM   1203  C   THR A  78      -3.147 -13.978 -50.753  1.00  0.720          C  
ATOM   1204  O   THR A  78      -2.988 -15.186 -50.539  1.00  0.690          O  
ATOM   1205  CB  THR A  78      -5.097 -13.009 -51.885  1.00  1.100          C  
ATOM   1206  OG1 THR A  78      -6.405 -12.422 -51.742  1.00  1.100          O  
ATOM   1207  CG2 THR A  78      -5.183 -14.227 -52.631  1.00  1.100          C  
ATOM   1208  H   THR A  78      -4.722 -11.216 -50.190  1.00  0.920          H  
ATOM   1209  HA  THR A  78      -5.136 -13.983 -49.955  1.00  0.950          H  
ATOM   1210  HB  THR A  78      -4.459 -12.329 -52.424  1.00  1.320          H  
ATOM   1211  HG1 THR A  78      -6.311 -11.499 -51.400  1.00  1.320          H  
ATOM   1212 1HG2 THR A  78      -5.563 -13.974 -53.584  1.00  1.320          H  
ATOM   1213 2HG2 THR A  78      -4.234 -14.679 -52.750  1.00  1.320          H  
ATOM   1214 3HG2 THR A  78      -5.820 -14.908 -52.118  1.00  1.320          H  
ATOM   1215  N   PHE A  79      -2.186 -13.187 -51.212  1.00  0.770          N  
ATOM   1216  CA  PHE A  79      -0.859 -13.635 -51.533  1.00  0.830          C  
ATOM   1217  C   PHE A  79      -0.186 -14.253 -50.330  1.00  0.860          C  
ATOM   1218  O   PHE A  79       0.198 -15.424 -50.377  1.00  0.910          O  
ATOM   1219  CB  PHE A  79      -0.073 -12.454 -52.078  1.00  1.140          C  
ATOM   1220  CG  PHE A  79       1.329 -12.706 -52.390  1.00  1.140          C  
ATOM   1221  CD1 PHE A  79       1.684 -13.382 -53.541  1.00  1.140          C  
ATOM   1222  CD2 PHE A  79       2.316 -12.234 -51.554  1.00  1.140          C  
ATOM   1223  CE1 PHE A  79       3.003 -13.582 -53.846  1.00  1.140          C  
ATOM   1224  CE2 PHE A  79       3.635 -12.434 -51.850  1.00  1.140          C  
ATOM   1225  CZ  PHE A  79       3.983 -13.108 -52.999  1.00  1.140          C  
ATOM   1226  H   PHE A  79      -2.407 -12.208 -51.373  1.00  0.920          H  
ATOM   1227  HA  PHE A  79      -0.928 -14.395 -52.305  1.00  1.000          H  
ATOM   1228 1HB  PHE A  79      -0.565 -12.094 -52.981  1.00  1.370          H  
ATOM   1229 2HB  PHE A  79      -0.118 -11.641 -51.360  1.00  1.370          H  
ATOM   1230  HD1 PHE A  79       0.904 -13.748 -54.211  1.00  1.370          H  
ATOM   1231  HD2 PHE A  79       2.036 -11.690 -50.650  1.00  1.370          H  
ATOM   1232  HE1 PHE A  79       3.281 -14.113 -54.757  1.00  1.370          H  
ATOM   1233  HE2 PHE A  79       4.407 -12.054 -51.180  1.00  1.370          H  
ATOM   1234  HZ  PHE A  79       5.032 -13.266 -53.240  1.00  1.370          H  
ATOM   1235  N   GLY A  80      -0.120 -13.530 -49.206  1.00  0.870          N  
ATOM   1236  CA  GLY A  80       0.521 -14.102 -48.030  1.00  0.940          C  
ATOM   1237  C   GLY A  80      -0.160 -15.398 -47.601  1.00  0.910          C  
ATOM   1238  O   GLY A  80       0.509 -16.402 -47.295  1.00  0.980          O  
ATOM   1239  H   GLY A  80      -0.474 -12.567 -49.179  1.00  1.040          H  
ATOM   1240 1HA  GLY A  80       1.571 -14.289 -48.242  1.00  1.130          H  
ATOM   1241 2HA  GLY A  80       0.485 -13.381 -47.214  1.00  1.130          H  
ATOM   1242  N   ARG A  81      -1.500 -15.440 -47.681  1.00  0.820          N  
ATOM   1243  CA  ARG A  81      -2.187 -16.648 -47.286  1.00  0.840          C  
ATOM   1244  C   ARG A  81      -1.821 -17.861 -48.152  1.00  0.830          C  
ATOM   1245  O   ARG A  81      -1.728 -19.000 -47.650  1.00  0.890          O  
ATOM   1246  CB  ARG A  81      -3.697 -16.464 -47.314  1.00  1.170          C  
ATOM   1247  CG  ARG A  81      -4.319 -15.605 -46.235  1.00  1.170          C  
ATOM   1248  CD  ARG A  81      -5.737 -15.393 -46.457  1.00  1.170          C  
ATOM   1249  NE  ARG A  81      -6.339 -14.598 -45.409  1.00  1.170          N  
ATOM   1250  CZ  ARG A  81      -7.588 -14.076 -45.443  1.00  1.170          C  
ATOM   1251  NH1 ARG A  81      -8.361 -14.228 -46.508  1.00  1.170          N  
ATOM   1252  NH2 ARG A  81      -8.032 -13.422 -44.391  1.00  1.170          N  
ATOM   1253  H   ARG A  81      -2.042 -14.616 -47.964  1.00  0.980          H  
ATOM   1254  HA  ARG A  81      -1.870 -16.825 -46.280  1.00  1.010          H  
ATOM   1255 1HB  ARG A  81      -4.006 -16.076 -48.280  1.00  1.400          H  
ATOM   1256 2HB  ARG A  81      -4.128 -17.414 -47.185  1.00  1.400          H  
ATOM   1257 1HG  ARG A  81      -4.202 -16.082 -45.270  1.00  1.400          H  
ATOM   1258 2HG  ARG A  81      -3.883 -14.672 -46.220  1.00  1.400          H  
ATOM   1259 1HD  ARG A  81      -5.885 -14.894 -47.412  1.00  1.400          H  
ATOM   1260 2HD  ARG A  81      -6.224 -16.344 -46.456  1.00  1.400          H  
ATOM   1261  HE  ARG A  81      -5.807 -14.461 -44.563  1.00  1.400          H  
ATOM   1262 1HH1 ARG A  81      -8.021 -14.732 -47.310  1.00  1.400          H  
ATOM   1263 2HH1 ARG A  81      -9.298 -13.848 -46.519  1.00  1.400          H  
ATOM   1264 1HH2 ARG A  81      -7.445 -13.314 -43.574  1.00  1.400          H  
ATOM   1265 2HH2 ARG A  81      -8.965 -13.047 -44.385  1.00  1.400          H  
ATOM   1266  N   GLY A  82      -1.667 -17.617 -49.457  1.00  0.790          N  
ATOM   1267  CA  GLY A  82      -1.281 -18.622 -50.435  1.00  0.860          C  
ATOM   1268  C   GLY A  82       0.141 -19.107 -50.239  1.00  0.800          C  
ATOM   1269  O   GLY A  82       0.392 -20.309 -50.101  1.00  0.890          O  
ATOM   1270  H   GLY A  82      -1.847 -16.662 -49.791  1.00  0.950          H  
ATOM   1271 1HA  GLY A  82      -1.951 -19.470 -50.376  1.00  1.030          H  
ATOM   1272 2HA  GLY A  82      -1.386 -18.199 -51.433  1.00  1.030          H  
ATOM   1273  N   ILE A  83       1.078 -18.165 -50.181  1.00  0.780          N  
ATOM   1274  CA  ILE A  83       2.496 -18.488 -50.115  1.00  0.850          C  
ATOM   1275  C   ILE A  83       2.828 -19.305 -48.882  1.00  0.790          C  
ATOM   1276  O   ILE A  83       3.587 -20.271 -48.962  1.00  0.890          O  
ATOM   1277  CB  ILE A  83       3.365 -17.199 -50.129  1.00  1.160          C  
ATOM   1278  CG1 ILE A  83       3.200 -16.411 -51.487  1.00  1.160          C  
ATOM   1279  CG2 ILE A  83       4.855 -17.522 -49.862  1.00  1.160          C  
ATOM   1280  CD1 ILE A  83       3.608 -17.132 -52.761  1.00  1.160          C  
ATOM   1281  H   ILE A  83       0.779 -17.186 -50.237  1.00  0.940          H  
ATOM   1282  HA  ILE A  83       2.749 -19.097 -50.975  1.00  1.020          H  
ATOM   1283  HB  ILE A  83       3.004 -16.530 -49.343  1.00  1.390          H  
ATOM   1284 1HG1 ILE A  83       2.163 -16.134 -51.597  1.00  1.390          H  
ATOM   1285 2HG1 ILE A  83       3.788 -15.503 -51.411  1.00  1.390          H  
ATOM   1286 1HG2 ILE A  83       5.425 -16.595 -49.858  1.00  1.390          H  
ATOM   1287 2HG2 ILE A  83       4.972 -18.010 -48.897  1.00  1.390          H  
ATOM   1288 3HG2 ILE A  83       5.241 -18.181 -50.634  1.00  1.390          H  
ATOM   1289 1HD1 ILE A  83       3.442 -16.471 -53.605  1.00  1.390          H  
ATOM   1290 2HD1 ILE A  83       4.659 -17.400 -52.725  1.00  1.390          H  
ATOM   1291 3HD1 ILE A  83       3.013 -18.025 -52.897  1.00  1.390          H  
ATOM   1292  N   GLY A  84       2.268 -18.942 -47.740  1.00  0.760          N  
ATOM   1293  CA  GLY A  84       2.562 -19.662 -46.517  1.00  0.870          C  
ATOM   1294  C   GLY A  84       1.739 -20.937 -46.278  1.00  0.720          C  
ATOM   1295  O   GLY A  84       1.968 -21.611 -45.275  1.00  0.760          O  
ATOM   1296  H   GLY A  84       1.653 -18.122 -47.711  1.00  0.910          H  
ATOM   1297 1HA  GLY A  84       3.623 -19.914 -46.509  1.00  1.040          H  
ATOM   1298 2HA  GLY A  84       2.407 -18.983 -45.681  1.00  1.040          H  
ATOM   1299  N   SER A  85       0.809 -21.311 -47.164  1.00  0.670          N  
ATOM   1300  CA  SER A  85      -0.030 -22.472 -46.852  1.00  0.660          C  
ATOM   1301  C   SER A  85       0.738 -23.788 -46.714  1.00  0.680          C  
ATOM   1302  O   SER A  85       0.523 -24.553 -45.765  1.00  0.870          O  
ATOM   1303  CB  SER A  85      -1.111 -22.624 -47.905  1.00  0.930          C  
ATOM   1304  OG  SER A  85      -2.094 -21.603 -47.834  1.00  0.930          O  
ATOM   1305  H   SER A  85       0.676 -20.799 -48.041  1.00  0.800          H  
ATOM   1306  HA  SER A  85      -0.521 -22.270 -45.902  1.00  0.790          H  
ATOM   1307 1HB  SER A  85      -0.649 -22.611 -48.891  1.00  1.110          H  
ATOM   1308 2HB  SER A  85      -1.585 -23.589 -47.784  1.00  1.110          H  
ATOM   1309  HG  SER A  85      -1.644 -20.728 -47.900  1.00  1.110          H  
ATOM   1310  N   VAL A  86       1.664 -24.055 -47.622  1.00  0.780          N  
ATOM   1311  CA  VAL A  86       2.404 -25.307 -47.556  1.00  0.890          C  
ATOM   1312  C   VAL A  86       3.249 -25.364 -46.300  1.00  0.820          C  
ATOM   1313  O   VAL A  86       3.313 -26.403 -45.633  1.00  0.810          O  
ATOM   1314  CB  VAL A  86       3.232 -25.529 -48.828  1.00  1.200          C  
ATOM   1315  CG1 VAL A  86       4.162 -26.721 -48.658  1.00  1.200          C  
ATOM   1316  CG2 VAL A  86       2.254 -25.799 -49.986  1.00  1.200          C  
ATOM   1317  H   VAL A  86       1.827 -23.395 -48.370  1.00  0.940          H  
ATOM   1318  HA  VAL A  86       1.680 -26.121 -47.509  1.00  1.070          H  
ATOM   1319  HB  VAL A  86       3.837 -24.647 -49.042  1.00  1.440          H  
ATOM   1320 1HG1 VAL A  86       4.721 -26.878 -49.577  1.00  1.440          H  
ATOM   1321 2HG1 VAL A  86       4.864 -26.549 -47.844  1.00  1.440          H  
ATOM   1322 3HG1 VAL A  86       3.567 -27.595 -48.439  1.00  1.440          H  
ATOM   1323 1HG2 VAL A  86       2.811 -25.963 -50.909  1.00  1.440          H  
ATOM   1324 2HG2 VAL A  86       1.656 -26.688 -49.760  1.00  1.440          H  
ATOM   1325 3HG2 VAL A  86       1.590 -24.943 -50.111  1.00  1.440          H  
ATOM   1326  N   ALA A  87       3.903 -24.244 -45.989  1.00  0.830          N  
ATOM   1327  CA  ALA A  87       4.758 -24.140 -44.828  1.00  0.790          C  
ATOM   1328  C   ALA A  87       3.985 -24.463 -43.572  1.00  0.670          C  
ATOM   1329  O   ALA A  87       4.537 -25.099 -42.676  1.00  0.640          O  
ATOM   1330  CB  ALA A  87       5.335 -22.743 -44.729  1.00  1.120          C  
ATOM   1331  H   ALA A  87       3.801 -23.439 -46.591  1.00  1.000          H  
ATOM   1332  HA  ALA A  87       5.565 -24.864 -44.930  1.00  0.950          H  
ATOM   1333 1HB  ALA A  87       5.989 -22.676 -43.861  1.00  1.350          H  
ATOM   1334 2HB  ALA A  87       5.902 -22.521 -45.632  1.00  1.350          H  
ATOM   1335 3HB  ALA A  87       4.519 -22.025 -44.627  1.00  1.350          H  
ATOM   1336  N   VAL A  88       2.713 -24.063 -43.517  1.00  0.670          N  
ATOM   1337  CA  VAL A  88       1.875 -24.340 -42.369  1.00  0.690          C  
ATOM   1338  C   VAL A  88       1.689 -25.835 -42.150  1.00  0.670          C  
ATOM   1339  O   VAL A  88       1.681 -26.292 -41.007  1.00  0.720          O  
ATOM   1340  CB  VAL A  88       0.540 -23.610 -42.439  1.00  0.960          C  
ATOM   1341  CG1 VAL A  88      -0.370 -24.109 -41.338  1.00  0.960          C  
ATOM   1342  CG2 VAL A  88       0.819 -22.129 -42.245  1.00  0.960          C  
ATOM   1343  H   VAL A  88       2.338 -23.506 -44.293  1.00  0.800          H  
ATOM   1344  HA  VAL A  88       2.377 -23.923 -41.509  1.00  0.830          H  
ATOM   1345  HB  VAL A  88       0.062 -23.781 -43.400  1.00  1.150          H  
ATOM   1346 1HG1 VAL A  88      -1.288 -23.576 -41.368  1.00  1.150          H  
ATOM   1347 2HG1 VAL A  88      -0.583 -25.170 -41.448  1.00  1.150          H  
ATOM   1348 3HG1 VAL A  88       0.128 -23.940 -40.393  1.00  1.150          H  
ATOM   1349 1HG2 VAL A  88      -0.094 -21.576 -42.291  1.00  1.150          H  
ATOM   1350 2HG2 VAL A  88       1.298 -21.977 -41.288  1.00  1.150          H  
ATOM   1351 3HG2 VAL A  88       1.472 -21.774 -43.006  1.00  1.150          H  
ATOM   1352  N   ALA A  89       1.496 -26.621 -43.211  1.00  0.700          N  
ATOM   1353  CA  ALA A  89       1.344 -28.064 -42.959  1.00  0.820          C  
ATOM   1354  C   ALA A  89       2.576 -28.608 -42.220  1.00  0.800          C  
ATOM   1355  O   ALA A  89       2.463 -29.417 -41.284  1.00  0.990          O  
ATOM   1356  CB  ALA A  89       1.183 -28.843 -44.254  1.00  1.100          C  
ATOM   1357  H   ALA A  89       1.466 -26.198 -44.149  1.00  0.840          H  
ATOM   1358  HA  ALA A  89       0.466 -28.212 -42.334  1.00  0.980          H  
ATOM   1359 1HB  ALA A  89       1.068 -29.897 -44.016  1.00  1.320          H  
ATOM   1360 2HB  ALA A  89       0.324 -28.505 -44.771  1.00  1.320          H  
ATOM   1361 3HB  ALA A  89       2.070 -28.700 -44.878  1.00  1.320          H  
ATOM   1362  N   PHE A  90       3.751 -28.123 -42.619  1.00  0.690          N  
ATOM   1363  CA  PHE A  90       4.985 -28.575 -41.992  1.00  0.740          C  
ATOM   1364  C   PHE A  90       5.152 -27.947 -40.608  1.00  0.660          C  
ATOM   1365  O   PHE A  90       5.684 -28.584 -39.691  1.00  0.750          O  
ATOM   1366  CB  PHE A  90       6.157 -28.281 -42.911  1.00  1.020          C  
ATOM   1367  CG  PHE A  90       6.085 -29.149 -44.134  1.00  1.020          C  
ATOM   1368  CD1 PHE A  90       5.618 -28.633 -45.317  1.00  1.020          C  
ATOM   1369  CD2 PHE A  90       6.446 -30.490 -44.096  1.00  1.020          C  
ATOM   1370  CE1 PHE A  90       5.510 -29.414 -46.425  1.00  1.020          C  
ATOM   1371  CE2 PHE A  90       6.340 -31.277 -45.224  1.00  1.020          C  
ATOM   1372  CZ  PHE A  90       5.864 -30.728 -46.386  1.00  1.020          C  
ATOM   1373  H   PHE A  90       3.760 -27.483 -43.425  1.00  0.830          H  
ATOM   1374  HA  PHE A  90       4.923 -29.655 -41.864  1.00  0.890          H  
ATOM   1375 1HB  PHE A  90       6.132 -27.232 -43.218  1.00  1.220          H  
ATOM   1376 2HB  PHE A  90       7.096 -28.468 -42.398  1.00  1.220          H  
ATOM   1377  HD1 PHE A  90       5.334 -27.587 -45.363  1.00  1.220          H  
ATOM   1378  HD2 PHE A  90       6.815 -30.918 -43.161  1.00  1.220          H  
ATOM   1379  HE1 PHE A  90       5.148 -28.989 -47.346  1.00  1.220          H  
ATOM   1380  HE2 PHE A  90       6.631 -32.326 -45.192  1.00  1.220          H  
ATOM   1381  HZ  PHE A  90       5.778 -31.326 -47.282  1.00  1.220          H  
ATOM   1382  N   LEU A  91       4.684 -26.704 -40.462  1.00  0.550          N  
ATOM   1383  CA  LEU A  91       4.715 -25.969 -39.209  1.00  0.570          C  
ATOM   1384  C   LEU A  91       3.935 -26.767 -38.182  1.00  0.680          C  
ATOM   1385  O   LEU A  91       4.409 -27.009 -37.090  1.00  0.750          O  
ATOM   1386  CB  LEU A  91       4.112 -24.566 -39.390  1.00  0.790          C  
ATOM   1387  CG  LEU A  91       4.190 -23.534 -38.229  1.00  0.790          C  
ATOM   1388  CD1 LEU A  91       4.211 -22.164 -38.827  1.00  0.790          C  
ATOM   1389  CD2 LEU A  91       2.977 -23.642 -37.327  1.00  0.790          C  
ATOM   1390  H   LEU A  91       4.323 -26.232 -41.289  1.00  0.660          H  
ATOM   1391  HA  LEU A  91       5.748 -25.877 -38.889  1.00  0.680          H  
ATOM   1392 1HB  LEU A  91       4.550 -24.119 -40.278  1.00  0.950          H  
ATOM   1393 2HB  LEU A  91       3.060 -24.711 -39.566  1.00  0.950          H  
ATOM   1394  HG  LEU A  91       5.089 -23.678 -37.660  1.00  0.950          H  
ATOM   1395 1HD1 LEU A  91       4.263 -21.416 -38.032  1.00  0.950          H  
ATOM   1396 2HD1 LEU A  91       5.078 -22.058 -39.481  1.00  0.950          H  
ATOM   1397 3HD1 LEU A  91       3.303 -22.024 -39.405  1.00  0.950          H  
ATOM   1398 1HD2 LEU A  91       3.051 -22.885 -36.546  1.00  0.950          H  
ATOM   1399 2HD2 LEU A  91       2.072 -23.473 -37.910  1.00  0.950          H  
ATOM   1400 3HD2 LEU A  91       2.930 -24.620 -36.867  1.00  0.950          H  
ATOM   1401  N   LEU A  92       2.746 -27.243 -38.524  1.00  0.740          N  
ATOM   1402  CA  LEU A  92       1.976 -28.013 -37.552  1.00  0.900          C  
ATOM   1403  C   LEU A  92       2.728 -29.233 -37.040  1.00  1.000          C  
ATOM   1404  O   LEU A  92       2.764 -29.493 -35.824  1.00  1.270          O  
ATOM   1405  CB  LEU A  92       0.686 -28.483 -38.227  1.00  1.200          C  
ATOM   1406  CG  LEU A  92      -0.376 -27.447 -38.443  1.00  1.200          C  
ATOM   1407  CD1 LEU A  92      -1.414 -27.963 -39.415  1.00  1.200          C  
ATOM   1408  CD2 LEU A  92      -1.058 -27.206 -37.111  1.00  1.200          C  
ATOM   1409  H   LEU A  92       2.363 -27.023 -39.448  1.00  0.890          H  
ATOM   1410  HA  LEU A  92       1.762 -27.367 -36.707  1.00  1.080          H  
ATOM   1411 1HB  LEU A  92       0.953 -28.870 -39.211  1.00  1.440          H  
ATOM   1412 2HB  LEU A  92       0.264 -29.296 -37.653  1.00  1.440          H  
ATOM   1413  HG  LEU A  92       0.065 -26.531 -38.835  1.00  1.440          H  
ATOM   1414 1HD1 LEU A  92      -2.191 -27.230 -39.555  1.00  1.440          H  
ATOM   1415 2HD1 LEU A  92      -0.941 -28.166 -40.372  1.00  1.440          H  
ATOM   1416 3HD1 LEU A  92      -1.841 -28.876 -39.018  1.00  1.440          H  
ATOM   1417 1HD2 LEU A  92      -1.821 -26.525 -37.218  1.00  1.440          H  
ATOM   1418 2HD2 LEU A  92      -1.489 -28.124 -36.778  1.00  1.440          H  
ATOM   1419 3HD2 LEU A  92      -0.358 -26.840 -36.376  1.00  1.440          H  
ATOM   1420  N   VAL A  93       3.404 -29.944 -37.944  1.00  0.880          N  
ATOM   1421  CA  VAL A  93       4.168 -31.115 -37.536  1.00  0.960          C  
ATOM   1422  C   VAL A  93       5.325 -30.744 -36.589  1.00  1.010          C  
ATOM   1423  O   VAL A  93       5.546 -31.425 -35.584  1.00  1.070          O  
ATOM   1424  CB  VAL A  93       4.738 -31.844 -38.778  1.00  1.310          C  
ATOM   1425  CG1 VAL A  93       5.697 -32.981 -38.361  1.00  1.310          C  
ATOM   1426  CG2 VAL A  93       3.594 -32.389 -39.609  1.00  1.310          C  
ATOM   1427  H   VAL A  93       3.311 -29.694 -38.937  1.00  1.060          H  
ATOM   1428  HA  VAL A  93       3.496 -31.793 -37.013  1.00  1.150          H  
ATOM   1429  HB  VAL A  93       5.310 -31.133 -39.375  1.00  1.570          H  
ATOM   1430 1HG1 VAL A  93       6.087 -33.467 -39.253  1.00  1.570          H  
ATOM   1431 2HG1 VAL A  93       6.531 -32.586 -37.783  1.00  1.570          H  
ATOM   1432 3HG1 VAL A  93       5.155 -33.710 -37.757  1.00  1.570          H  
ATOM   1433 1HG2 VAL A  93       4.000 -32.880 -40.486  1.00  1.570          H  
ATOM   1434 2HG2 VAL A  93       3.024 -33.103 -39.019  1.00  1.570          H  
ATOM   1435 3HG2 VAL A  93       2.940 -31.577 -39.922  1.00  1.570          H  
ATOM   1436  N   LYS A  94       6.078 -29.694 -36.938  1.00  0.990          N  
ATOM   1437  CA  LYS A  94       7.232 -29.238 -36.153  1.00  1.090          C  
ATOM   1438  C   LYS A  94       6.923 -28.432 -34.875  1.00  1.100          C  
ATOM   1439  O   LYS A  94       7.616 -28.567 -33.863  1.00  1.190          O  
ATOM   1440  CB  LYS A  94       8.129 -28.387 -37.049  1.00  1.490          C  
ATOM   1441  CG  LYS A  94       8.847 -29.169 -38.136  1.00  1.490          C  
ATOM   1442  CD  LYS A  94       9.698 -28.255 -39.008  1.00  1.490          C  
ATOM   1443  CE  LYS A  94      10.411 -29.044 -40.105  1.00  1.490          C  
ATOM   1444  NZ  LYS A  94      11.229 -28.163 -40.990  1.00  1.490          N  
ATOM   1445  H   LYS A  94       5.847 -29.210 -37.814  1.00  1.190          H  
ATOM   1446  HA  LYS A  94       7.785 -30.123 -35.847  1.00  1.310          H  
ATOM   1447 1HB  LYS A  94       7.513 -27.632 -37.541  1.00  1.780          H  
ATOM   1448 2HB  LYS A  94       8.866 -27.864 -36.440  1.00  1.780          H  
ATOM   1449 1HG  LYS A  94       9.478 -29.929 -37.679  1.00  1.780          H  
ATOM   1450 2HG  LYS A  94       8.102 -29.667 -38.761  1.00  1.780          H  
ATOM   1451 1HD  LYS A  94       9.055 -27.504 -39.473  1.00  1.780          H  
ATOM   1452 2HD  LYS A  94      10.437 -27.746 -38.392  1.00  1.780          H  
ATOM   1453 1HE  LYS A  94      11.063 -29.784 -39.643  1.00  1.780          H  
ATOM   1454 2HE  LYS A  94       9.666 -29.560 -40.713  1.00  1.780          H  
ATOM   1455 1HZ  LYS A  94      11.682 -28.724 -41.699  1.00  1.780          H  
ATOM   1456 2HZ  LYS A  94      10.631 -27.480 -41.434  1.00  1.780          H  
ATOM   1457 3HZ  LYS A  94      11.932 -27.688 -40.440  1.00  1.780          H  
ATOM   1458  N   PHE A  95       5.931 -27.558 -34.951  1.00  1.050          N  
ATOM   1459  CA  PHE A  95       5.552 -26.636 -33.894  1.00  1.150          C  
ATOM   1460  C   PHE A  95       4.212 -26.910 -33.236  1.00  1.150          C  
ATOM   1461  O   PHE A  95       3.344 -26.140 -33.632  1.00  1.690          O  
ATOM   1462  CB  PHE A  95       5.494 -25.207 -34.443  1.00  1.570          C  
ATOM   1463  CG  PHE A  95       6.791 -24.675 -34.918  1.00  1.570          C  
ATOM   1464  CD1 PHE A  95       7.160 -24.843 -36.221  1.00  1.570          C  
ATOM   1465  CD2 PHE A  95       7.626 -23.980 -34.080  1.00  1.570          C  
ATOM   1466  CE1 PHE A  95       8.338 -24.345 -36.698  1.00  1.570          C  
ATOM   1467  CE2 PHE A  95       8.815 -23.468 -34.535  1.00  1.570          C  
ATOM   1468  CZ  PHE A  95       9.175 -23.652 -35.853  1.00  1.570          C  
ATOM   1469  H   PHE A  95       5.406 -27.511 -35.807  1.00  1.260          H  
ATOM   1470  HA  PHE A  95       6.317 -26.685 -33.121  1.00  1.380          H  
ATOM   1471 1HB  PHE A  95       4.796 -25.177 -35.274  1.00  1.880          H  
ATOM   1472 2HB  PHE A  95       5.111 -24.537 -33.675  1.00  1.880          H  
ATOM   1473  HD1 PHE A  95       6.500 -25.389 -36.869  1.00  1.880          H  
ATOM   1474  HD2 PHE A  95       7.334 -23.838 -33.057  1.00  1.880          H  
ATOM   1475  HE1 PHE A  95       8.609 -24.495 -37.742  1.00  1.880          H  
ATOM   1476  HE2 PHE A  95       9.471 -22.918 -33.861  1.00  1.880          H  
ATOM   1477  HZ  PHE A  95      10.117 -23.248 -36.223  1.00  1.880          H  
ATOM   1478  N   ALA A  96       3.888 -28.203 -33.099  1.00  1.090          N  
ATOM   1479  CA  ALA A  96       3.044 -28.429 -31.925  1.00  1.000          C  
ATOM   1480  C   ALA A  96       1.751 -27.628 -32.011  1.00  0.940          C  
ATOM   1481  O   ALA A  96       1.683 -26.532 -31.460  1.00  0.880          O  
ATOM   1482  CB  ALA A  96       3.800 -28.070 -30.651  1.00  1.440          C  
ATOM   1483  H   ALA A  96       3.517 -28.629 -33.956  1.00  1.310          H  
ATOM   1484  HA  ALA A  96       2.786 -29.489 -31.899  1.00  1.200          H  
ATOM   1485 1HB  ALA A  96       3.170 -28.276 -29.784  1.00  1.720          H  
ATOM   1486 2HB  ALA A  96       4.708 -28.674 -30.590  1.00  1.720          H  
ATOM   1487 3HB  ALA A  96       4.071 -27.027 -30.652  1.00  1.720          H  
ATOM   1488  N   HIS A  97       0.717 -28.165 -32.665  1.00  1.230          N  
ATOM   1489  CA  HIS A  97      -0.550 -27.458 -32.948  1.00  1.320          C  
ATOM   1490  C   HIS A  97      -0.935 -26.336 -31.953  1.00  1.100          C  
ATOM   1491  O   HIS A  97      -1.381 -25.262 -32.382  1.00  1.020          O  
ATOM   1492  CB  HIS A  97      -1.718 -28.448 -32.915  1.00  1.810          C  
ATOM   1493  CG  HIS A  97      -1.715 -29.520 -33.961  1.00  1.810          C  
ATOM   1494  ND1 HIS A  97      -2.725 -30.453 -34.053  1.00  1.810          N  
ATOM   1495  CD2 HIS A  97      -0.822 -29.847 -34.925  1.00  1.810          C  
ATOM   1496  CE1 HIS A  97      -2.474 -31.273 -35.052  1.00  1.810          C  
ATOM   1497  NE2 HIS A  97      -1.325 -30.932 -35.593  1.00  1.810          N  
ATOM   1498  H   HIS A  97       0.829 -29.096 -33.046  1.00  1.480          H  
ATOM   1499  HA  HIS A  97      -0.494 -27.019 -33.941  1.00  1.580          H  
ATOM   1500 1HB  HIS A  97      -1.757 -28.930 -31.940  1.00  2.170          H  
ATOM   1501 2HB  HIS A  97      -2.633 -27.887 -33.029  1.00  2.170          H  
ATOM   1502  HD2 HIS A  97       0.120 -29.342 -35.146  1.00  2.170          H  
ATOM   1503  HE1 HIS A  97      -3.107 -32.101 -35.370  1.00  2.170          H  
ATOM   1504  HE2 HIS A  97      -0.880 -31.394 -36.374  1.00  2.170          H  
ATOM   1505  N   LYS A  98      -0.824 -26.567 -30.640  1.00  1.050          N  
ATOM   1506  CA  LYS A  98      -1.144 -25.513 -29.675  1.00  0.960          C  
ATOM   1507  C   LYS A  98      -0.250 -24.283 -29.919  1.00  0.790          C  
ATOM   1508  O   LYS A  98      -0.729 -23.140 -29.970  1.00  0.710          O  
ATOM   1509  CB  LYS A  98      -0.951 -26.037 -28.250  1.00  1.380          C  
ATOM   1510  CG  LYS A  98      -1.251 -25.038 -27.143  1.00  1.380          C  
ATOM   1511  CD  LYS A  98      -1.060 -25.690 -25.766  1.00  1.380          C  
ATOM   1512  CE  LYS A  98      -1.401 -24.728 -24.637  1.00  1.380          C  
ATOM   1513  NZ  LYS A  98      -0.408 -23.644 -24.500  1.00  1.380          N  
ATOM   1514  H   LYS A  98      -0.490 -27.463 -30.309  1.00  1.260          H  
ATOM   1515  HA  LYS A  98      -2.183 -25.213 -29.811  1.00  1.150          H  
ATOM   1516 1HB  LYS A  98      -1.596 -26.906 -28.094  1.00  1.660          H  
ATOM   1517 2HB  LYS A  98       0.077 -26.377 -28.124  1.00  1.660          H  
ATOM   1518 1HG  LYS A  98      -0.594 -24.175 -27.234  1.00  1.660          H  
ATOM   1519 2HG  LYS A  98      -2.286 -24.697 -27.233  1.00  1.660          H  
ATOM   1520 1HD  LYS A  98      -1.716 -26.564 -25.686  1.00  1.660          H  
ATOM   1521 2HD  LYS A  98      -0.029 -26.024 -25.655  1.00  1.660          H  
ATOM   1522 1HE  LYS A  98      -2.379 -24.286 -24.838  1.00  1.660          H  
ATOM   1523 2HE  LYS A  98      -1.444 -25.268 -23.698  1.00  1.660          H  
ATOM   1524 1HZ  LYS A  98      -0.719 -23.020 -23.736  1.00  1.660          H  
ATOM   1525 2HZ  LYS A  98       0.497 -24.027 -24.289  1.00  1.660          H  
ATOM   1526 3HZ  LYS A  98      -0.367 -23.119 -25.351  1.00  1.660          H  
ATOM   1527  N   ARG A  99       1.057 -24.541 -30.052  1.00  0.820          N  
ATOM   1528  CA  ARG A  99       2.065 -23.520 -30.282  1.00  0.700          C  
ATOM   1529  C   ARG A  99       1.815 -22.853 -31.605  1.00  0.600          C  
ATOM   1530  O   ARG A  99       1.998 -21.643 -31.740  1.00  0.490          O  
ATOM   1531  CB  ARG A  99       3.463 -24.109 -30.297  1.00  1.030          C  
ATOM   1532  CG  ARG A  99       4.580 -23.095 -30.432  1.00  1.030          C  
ATOM   1533  CD  ARG A  99       5.908 -23.723 -30.336  1.00  1.030          C  
ATOM   1534  NE  ARG A  99       6.971 -22.741 -30.520  1.00  1.030          N  
ATOM   1535  CZ  ARG A  99       8.296 -23.010 -30.553  1.00  1.030          C  
ATOM   1536  NH1 ARG A  99       8.736 -24.246 -30.416  1.00  1.030          N  
ATOM   1537  NH2 ARG A  99       9.156 -22.020 -30.727  1.00  1.030          N  
ATOM   1538  H   ARG A  99       1.355 -25.517 -30.041  1.00  0.980          H  
ATOM   1539  HA  ARG A  99       1.999 -22.776 -29.491  1.00  0.840          H  
ATOM   1540 1HB  ARG A  99       3.628 -24.698 -29.399  1.00  1.230          H  
ATOM   1541 2HB  ARG A  99       3.549 -24.774 -31.151  1.00  1.230          H  
ATOM   1542 1HG  ARG A  99       4.514 -22.613 -31.403  1.00  1.230          H  
ATOM   1543 2HG  ARG A  99       4.492 -22.343 -29.648  1.00  1.230          H  
ATOM   1544 1HD  ARG A  99       6.023 -24.179 -29.352  1.00  1.230          H  
ATOM   1545 2HD  ARG A  99       5.996 -24.488 -31.110  1.00  1.230          H  
ATOM   1546  HE  ARG A  99       6.692 -21.771 -30.624  1.00  1.230          H  
ATOM   1547 1HH1 ARG A  99       8.089 -25.008 -30.282  1.00  1.230          H  
ATOM   1548 2HH1 ARG A  99       9.729 -24.435 -30.441  1.00  1.230          H  
ATOM   1549 1HH2 ARG A  99       8.821 -21.070 -30.833  1.00  1.230          H  
ATOM   1550 2HH2 ARG A  99      10.148 -22.207 -30.753  1.00  1.230          H  
ATOM   1551  N   ALA A 100       1.424 -23.659 -32.591  1.00  0.660          N  
ATOM   1552  CA  ALA A 100       1.183 -23.160 -33.937  1.00  0.620          C  
ATOM   1553  C   ALA A 100       0.116 -22.081 -33.919  1.00  0.570          C  
ATOM   1554  O   ALA A 100       0.250 -21.043 -34.580  1.00  0.530          O  
ATOM   1555  CB  ALA A 100       0.746 -24.293 -34.847  1.00  0.880          C  
ATOM   1556  H   ALA A 100       1.333 -24.658 -32.360  1.00  0.790          H  
ATOM   1557  HA  ALA A 100       2.103 -22.730 -34.311  1.00  0.740          H  
ATOM   1558 1HB  ALA A 100       0.585 -23.916 -35.840  1.00  1.060          H  
ATOM   1559 2HB  ALA A 100       1.510 -25.065 -34.868  1.00  1.060          H  
ATOM   1560 3HB  ALA A 100      -0.173 -24.709 -34.476  1.00  1.060          H  
ATOM   1561  N   THR A 101      -0.928 -22.304 -33.119  1.00  0.600          N  
ATOM   1562  CA  THR A 101      -2.007 -21.340 -32.986  1.00  0.590          C  
ATOM   1563  C   THR A 101      -1.494 -20.061 -32.369  1.00  0.500          C  
ATOM   1564  O   THR A 101      -1.817 -18.964 -32.843  1.00  0.480          O  
ATOM   1565  CB  THR A 101      -3.174 -21.907 -32.175  1.00  0.830          C  
ATOM   1566  OG1 THR A 101      -3.712 -23.060 -32.840  1.00  0.830          O  
ATOM   1567  CG2 THR A 101      -4.249 -20.853 -32.075  1.00  0.830          C  
ATOM   1568  H   THR A 101      -0.988 -23.208 -32.639  1.00  0.720          H  
ATOM   1569  HA  THR A 101      -2.376 -21.081 -33.969  1.00  0.710          H  
ATOM   1570  HB  THR A 101      -2.831 -22.207 -31.191  1.00  1.000          H  
ATOM   1571  HG1 THR A 101      -3.057 -23.779 -32.817  1.00  1.000          H  
ATOM   1572 1HG2 THR A 101      -5.082 -21.265 -31.526  1.00  1.000          H  
ATOM   1573 2HG2 THR A 101      -3.879 -19.970 -31.559  1.00  1.000          H  
ATOM   1574 3HG2 THR A 101      -4.565 -20.578 -33.073  1.00  1.000          H  
ATOM   1575  N   LEU A 102      -0.693 -20.185 -31.313  1.00  0.540          N  
ATOM   1576  CA  LEU A 102      -0.161 -19.004 -30.661  1.00  0.510          C  
ATOM   1577  C   LEU A 102       0.728 -18.212 -31.621  1.00  0.460          C  
ATOM   1578  O   LEU A 102       0.658 -16.982 -31.639  1.00  0.430          O  
ATOM   1579  CB  LEU A 102       0.633 -19.407 -29.418  1.00  0.730          C  
ATOM   1580  CG  LEU A 102      -0.194 -20.039 -28.267  1.00  0.730          C  
ATOM   1581  CD1 LEU A 102       0.750 -20.540 -27.195  1.00  0.730          C  
ATOM   1582  CD2 LEU A 102      -1.172 -19.036 -27.682  1.00  0.730          C  
ATOM   1583  H   LEU A 102      -0.505 -21.125 -30.941  1.00  0.650          H  
ATOM   1584  HA  LEU A 102      -0.988 -18.361 -30.381  1.00  0.610          H  
ATOM   1585 1HB  LEU A 102       1.390 -20.129 -29.720  1.00  0.870          H  
ATOM   1586 2HB  LEU A 102       1.138 -18.525 -29.029  1.00  0.870          H  
ATOM   1587  HG  LEU A 102      -0.747 -20.895 -28.654  1.00  0.870          H  
ATOM   1588 1HD1 LEU A 102       0.178 -21.005 -26.403  1.00  0.870          H  
ATOM   1589 2HD1 LEU A 102       1.432 -21.272 -27.622  1.00  0.870          H  
ATOM   1590 3HD1 LEU A 102       1.320 -19.705 -26.790  1.00  0.870          H  
ATOM   1591 1HD2 LEU A 102      -1.714 -19.502 -26.911  1.00  0.870          H  
ATOM   1592 2HD2 LEU A 102      -0.634 -18.180 -27.275  1.00  0.870          H  
ATOM   1593 3HD2 LEU A 102      -1.878 -18.699 -28.429  1.00  0.870          H  
ATOM   1594  N   ILE A 103       1.511 -18.908 -32.464  1.00  0.460          N  
ATOM   1595  CA  ILE A 103       2.371 -18.225 -33.432  1.00  0.440          C  
ATOM   1596  C   ILE A 103       1.518 -17.407 -34.377  1.00  0.390          C  
ATOM   1597  O   ILE A 103       1.802 -16.228 -34.614  1.00  0.360          O  
ATOM   1598  CB  ILE A 103       3.207 -19.233 -34.288  1.00  0.620          C  
ATOM   1599  CG1 ILE A 103       4.285 -19.945 -33.404  1.00  0.620          C  
ATOM   1600  CG2 ILE A 103       3.854 -18.507 -35.522  1.00  0.620          C  
ATOM   1601  CD1 ILE A 103       4.950 -21.195 -34.051  1.00  0.620          C  
ATOM   1602  H   ILE A 103       1.548 -19.927 -32.368  1.00  0.550          H  
ATOM   1603  HA  ILE A 103       3.043 -17.558 -32.899  1.00  0.530          H  
ATOM   1604  HB  ILE A 103       2.546 -20.009 -34.660  1.00  0.750          H  
ATOM   1605 1HG1 ILE A 103       5.069 -19.226 -33.179  1.00  0.750          H  
ATOM   1606 2HG1 ILE A 103       3.825 -20.242 -32.473  1.00  0.750          H  
ATOM   1607 1HG2 ILE A 103       4.405 -19.220 -36.124  1.00  0.750          H  
ATOM   1608 2HG2 ILE A 103       3.089 -18.057 -36.148  1.00  0.750          H  
ATOM   1609 3HG2 ILE A 103       4.531 -17.727 -35.174  1.00  0.750          H  
ATOM   1610 1HD1 ILE A 103       5.681 -21.613 -33.362  1.00  0.750          H  
ATOM   1611 2HD1 ILE A 103       4.201 -21.943 -34.263  1.00  0.750          H  
ATOM   1612 3HD1 ILE A 103       5.452 -20.928 -34.973  1.00  0.750          H  
ATOM   1613  N   ALA A 104       0.470 -18.023 -34.916  1.00  0.440          N  
ATOM   1614  CA  ALA A 104      -0.396 -17.337 -35.850  1.00  0.440          C  
ATOM   1615  C   ALA A 104      -1.059 -16.104 -35.237  1.00  0.380          C  
ATOM   1616  O   ALA A 104      -1.098 -15.024 -35.854  1.00  0.360          O  
ATOM   1617  CB  ALA A 104      -1.472 -18.292 -36.294  1.00  0.620          C  
ATOM   1618  H   ALA A 104       0.302 -19.011 -34.691  1.00  0.530          H  
ATOM   1619  HA  ALA A 104       0.207 -17.025 -36.701  1.00  0.530          H  
ATOM   1620 1HB  ALA A 104      -2.087 -17.803 -37.006  1.00  0.740          H  
ATOM   1621 2HB  ALA A 104      -1.045 -19.159 -36.726  1.00  0.740          H  
ATOM   1622 3HB  ALA A 104      -2.053 -18.586 -35.428  1.00  0.740          H  
ATOM   1623  N   CYS A 105      -1.525 -16.253 -33.990  1.00  0.390          N  
ATOM   1624  CA  CYS A 105      -2.210 -15.180 -33.298  1.00  0.400          C  
ATOM   1625  C   CYS A 105      -1.275 -14.003 -33.042  1.00  0.380          C  
ATOM   1626  O   CYS A 105      -1.667 -12.852 -33.268  1.00  0.400          O  
ATOM   1627  CB  CYS A 105      -2.776 -15.691 -31.975  1.00  0.560          C  
ATOM   1628  SG  CYS A 105      -4.161 -16.859 -32.123  1.00  0.560          S  
ATOM   1629  H   CYS A 105      -1.450 -17.170 -33.541  1.00  0.470          H  
ATOM   1630  HA  CYS A 105      -3.036 -14.843 -33.923  1.00  0.480          H  
ATOM   1631 1HB  CYS A 105      -1.985 -16.209 -31.448  1.00  0.670          H  
ATOM   1632 2HB  CYS A 105      -3.096 -14.851 -31.365  1.00  0.670          H  
ATOM   1633  HG  CYS A 105      -3.422 -17.837 -32.706  1.00  0.670          H  
ATOM   1634  N   VAL A 106      -0.032 -14.285 -32.624  1.00  0.360          N  
ATOM   1635  CA  VAL A 106       0.949 -13.238 -32.360  1.00  0.410          C  
ATOM   1636  C   VAL A 106       1.332 -12.488 -33.616  1.00  0.390          C  
ATOM   1637  O   VAL A 106       1.417 -11.259 -33.608  1.00  0.460          O  
ATOM   1638  CB  VAL A 106       2.226 -13.786 -31.702  1.00  0.550          C  
ATOM   1639  CG1 VAL A 106       3.286 -12.699 -31.642  1.00  0.550          C  
ATOM   1640  CG2 VAL A 106       1.913 -14.216 -30.309  1.00  0.550          C  
ATOM   1641  H   VAL A 106       0.218 -15.264 -32.439  1.00  0.430          H  
ATOM   1642  HA  VAL A 106       0.501 -12.535 -31.661  1.00  0.490          H  
ATOM   1643  HB  VAL A 106       2.607 -14.632 -32.282  1.00  0.660          H  
ATOM   1644 1HG1 VAL A 106       4.175 -13.088 -31.155  1.00  0.660          H  
ATOM   1645 2HG1 VAL A 106       3.560 -12.348 -32.636  1.00  0.660          H  
ATOM   1646 3HG1 VAL A 106       2.884 -11.874 -31.069  1.00  0.660          H  
ATOM   1647 1HG2 VAL A 106       2.811 -14.606 -29.837  1.00  0.660          H  
ATOM   1648 2HG2 VAL A 106       1.540 -13.365 -29.742  1.00  0.660          H  
ATOM   1649 3HG2 VAL A 106       1.168 -14.982 -30.342  1.00  0.660          H  
ATOM   1650  N   MET A 107       1.578 -13.203 -34.717  1.00  0.340          N  
ATOM   1651  CA  MET A 107       2.003 -12.508 -35.921  1.00  0.350          C  
ATOM   1652  C   MET A 107       1.031 -11.411 -36.289  1.00  0.370          C  
ATOM   1653  O   MET A 107       1.450 -10.273 -36.551  1.00  0.410          O  
ATOM   1654  CB  MET A 107       2.103 -13.484 -37.088  1.00  0.490          C  
ATOM   1655  CG  MET A 107       3.248 -14.465 -37.022  1.00  0.490          C  
ATOM   1656  SD  MET A 107       3.118 -15.757 -38.277  1.00  0.490          S  
ATOM   1657  CE  MET A 107       3.405 -14.877 -39.806  1.00  0.490          C  
ATOM   1658  H   MET A 107       1.509 -14.228 -34.698  1.00  0.410          H  
ATOM   1659  HA  MET A 107       2.975 -12.054 -35.736  1.00  0.420          H  
ATOM   1660 1HB  MET A 107       1.184 -14.073 -37.134  1.00  0.580          H  
ATOM   1661 2HB  MET A 107       2.173 -12.919 -38.014  1.00  0.580          H  
ATOM   1662 1HG  MET A 107       4.182 -13.929 -37.176  1.00  0.580          H  
ATOM   1663 2HG  MET A 107       3.288 -14.929 -36.043  1.00  0.580          H  
ATOM   1664 1HE  MET A 107       3.372 -15.575 -40.622  1.00  0.580          H  
ATOM   1665 2HE  MET A 107       2.643 -14.118 -39.953  1.00  0.580          H  
ATOM   1666 3HE  MET A 107       4.386 -14.406 -39.783  1.00  0.580          H  
ATOM   1667  N   THR A 108      -0.265 -11.717 -36.271  1.00  0.360          N  
ATOM   1668  CA  THR A 108      -1.207 -10.673 -36.618  1.00  0.410          C  
ATOM   1669  C   THR A 108      -1.384  -9.670 -35.486  1.00  0.500          C  
ATOM   1670  O   THR A 108      -1.407  -8.463 -35.728  1.00  0.630          O  
ATOM   1671  CB  THR A 108      -2.544 -11.207 -37.108  1.00  0.550          C  
ATOM   1672  OG1 THR A 108      -2.333 -12.002 -38.266  1.00  0.550          O  
ATOM   1673  CG2 THR A 108      -3.391 -10.011 -37.522  1.00  0.550          C  
ATOM   1674  H   THR A 108      -0.569 -12.672 -36.039  1.00  0.430          H  
ATOM   1675  HA  THR A 108      -0.790 -10.129 -37.453  1.00  0.490          H  
ATOM   1676  HB  THR A 108      -3.016 -11.798 -36.346  1.00  0.660          H  
ATOM   1677  HG1 THR A 108      -1.875 -12.808 -38.031  1.00  0.660          H  
ATOM   1678 1HG2 THR A 108      -4.318 -10.332 -37.943  1.00  0.660          H  
ATOM   1679 2HG2 THR A 108      -3.587  -9.357 -36.677  1.00  0.660          H  
ATOM   1680 3HG2 THR A 108      -2.871  -9.483 -38.252  1.00  0.660          H  
ATOM   1681  N   LEU A 109      -1.485 -10.128 -34.236  1.00  0.450          N  
ATOM   1682  CA  LEU A 109      -1.683  -9.196 -33.134  1.00  0.530          C  
ATOM   1683  C   LEU A 109      -0.652  -8.079 -33.146  1.00  0.630          C  
ATOM   1684  O   LEU A 109      -0.992  -6.918 -32.916  1.00  0.740          O  
ATOM   1685  CB  LEU A 109      -1.564  -9.929 -31.786  1.00  0.710          C  
ATOM   1686  CG  LEU A 109      -1.686  -9.076 -30.474  1.00  0.710          C  
ATOM   1687  CD1 LEU A 109      -3.032  -8.408 -30.379  1.00  0.710          C  
ATOM   1688  CD2 LEU A 109      -1.472  -9.994 -29.295  1.00  0.710          C  
ATOM   1689  H   LEU A 109      -1.455 -11.131 -34.031  1.00  0.540          H  
ATOM   1690  HA  LEU A 109      -2.676  -8.762 -33.237  1.00  0.640          H  
ATOM   1691 1HB  LEU A 109      -2.298 -10.720 -31.752  1.00  0.850          H  
ATOM   1692 2HB  LEU A 109      -0.581 -10.397 -31.764  1.00  0.850          H  
ATOM   1693  HG  LEU A 109      -0.930  -8.300 -30.471  1.00  0.850          H  
ATOM   1694 1HD1 LEU A 109      -3.091  -7.827 -29.458  1.00  0.850          H  
ATOM   1695 2HD1 LEU A 109      -3.176  -7.741 -31.221  1.00  0.850          H  
ATOM   1696 3HD1 LEU A 109      -3.802  -9.148 -30.375  1.00  0.850          H  
ATOM   1697 1HD2 LEU A 109      -1.537  -9.421 -28.373  1.00  0.850          H  
ATOM   1698 2HD2 LEU A 109      -2.243 -10.767 -29.298  1.00  0.850          H  
ATOM   1699 3HD2 LEU A 109      -0.486 -10.453 -29.373  1.00  0.850          H  
ATOM   1700  N   PHE A 110       0.611  -8.429 -33.386  1.00  0.620          N  
ATOM   1701  CA  PHE A 110       1.673  -7.444 -33.395  1.00  0.750          C  
ATOM   1702  C   PHE A 110       1.720  -6.625 -34.693  1.00  0.720          C  
ATOM   1703  O   PHE A 110       1.953  -5.418 -34.642  1.00  0.880          O  
ATOM   1704  CB  PHE A 110       3.025  -8.121 -33.167  1.00  1.000          C  
ATOM   1705  CG  PHE A 110       3.241  -8.722 -31.759  1.00  1.000          C  
ATOM   1706  CD1 PHE A 110       2.277  -8.642 -30.731  1.00  1.000          C  
ATOM   1707  CD2 PHE A 110       4.444  -9.347 -31.463  1.00  1.000          C  
ATOM   1708  CE1 PHE A 110       2.519  -9.182 -29.489  1.00  1.000          C  
ATOM   1709  CE2 PHE A 110       4.682  -9.879 -30.207  1.00  1.000          C  
ATOM   1710  CZ  PHE A 110       3.717  -9.798 -29.225  1.00  1.000          C  
ATOM   1711  H   PHE A 110       0.839  -9.417 -33.535  1.00  0.740          H  
ATOM   1712  HA  PHE A 110       1.494  -6.740 -32.585  1.00  0.900          H  
ATOM   1713 1HB  PHE A 110       3.131  -8.932 -33.893  1.00  1.200          H  
ATOM   1714 2HB  PHE A 110       3.819  -7.406 -33.360  1.00  1.200          H  
ATOM   1715  HD1 PHE A 110       1.331  -8.158 -30.901  1.00  1.200          H  
ATOM   1716  HD2 PHE A 110       5.211  -9.418 -32.233  1.00  1.200          H  
ATOM   1717  HE1 PHE A 110       1.759  -9.114 -28.712  1.00  1.200          H  
ATOM   1718  HE2 PHE A 110       5.633 -10.367 -29.995  1.00  1.200          H  
ATOM   1719  HZ  PHE A 110       3.907 -10.220 -28.240  1.00  1.200          H  
ATOM   1720  N   GLY A 111       1.567  -7.276 -35.857  1.00  0.590          N  
ATOM   1721  CA  GLY A 111       1.617  -6.593 -37.151  1.00  0.600          C  
ATOM   1722  C   GLY A 111       0.483  -5.593 -37.386  1.00  0.720          C  
ATOM   1723  O   GLY A 111       0.674  -4.570 -38.019  1.00  0.810          O  
ATOM   1724  H   GLY A 111       1.415  -8.287 -35.877  1.00  0.710          H  
ATOM   1725 1HA  GLY A 111       2.573  -6.077 -37.236  1.00  0.720          H  
ATOM   1726 2HA  GLY A 111       1.596  -7.344 -37.941  1.00  0.720          H  
ATOM   1727  N   LEU A 112      -0.695  -5.894 -36.863  1.00  0.780          N  
ATOM   1728  CA  LEU A 112      -1.918  -5.112 -37.002  1.00  0.970          C  
ATOM   1729  C   LEU A 112      -1.834  -3.732 -36.341  1.00  1.140          C  
ATOM   1730  O   LEU A 112      -2.116  -2.728 -37.020  1.00  1.240          O  
ATOM   1731  CB  LEU A 112      -3.062  -5.963 -36.423  1.00  1.280          C  
ATOM   1732  CG  LEU A 112      -4.545  -5.497 -36.504  1.00  1.280          C  
ATOM   1733  CD1 LEU A 112      -4.870  -4.600 -35.314  1.00  1.280          C  
ATOM   1734  CD2 LEU A 112      -4.841  -4.775 -37.830  1.00  1.280          C  
ATOM   1735  H   LEU A 112      -0.782  -6.784 -36.360  1.00  0.940          H  
ATOM   1736  HA  LEU A 112      -2.103  -4.978 -38.059  1.00  1.160          H  
ATOM   1737 1HB  LEU A 112      -3.026  -6.927 -36.917  1.00  1.540          H  
ATOM   1738 2HB  LEU A 112      -2.833  -6.145 -35.366  1.00  1.540          H  
ATOM   1739  HG  LEU A 112      -5.167  -6.381 -36.441  1.00  1.540          H  
ATOM   1740 1HD1 LEU A 112      -5.904  -4.306 -35.325  1.00  1.540          H  
ATOM   1741 2HD1 LEU A 112      -4.664  -5.153 -34.410  1.00  1.540          H  
ATOM   1742 3HD1 LEU A 112      -4.307  -3.738 -35.325  1.00  1.540          H  
ATOM   1743 1HD2 LEU A 112      -5.896  -4.497 -37.858  1.00  1.540          H  
ATOM   1744 2HD2 LEU A 112      -4.241  -3.877 -37.921  1.00  1.540          H  
ATOM   1745 3HD2 LEU A 112      -4.626  -5.446 -38.662  1.00  1.540          H  
ATOM   1746  N   PRO A 113      -1.269  -3.778 -35.095  1.00  1.230          N  
ATOM   1747  CA  PRO A 113      -1.856  -2.336 -35.035  1.00  1.420          C  
ATOM   1748  C   PRO A 113      -0.939  -1.162 -35.451  1.00  1.350          C  
ATOM   1749  O   PRO A 113      -1.066  -0.080 -34.880  1.00  1.480          O  
ATOM   1750  CB  PRO A 113      -2.223  -2.035 -33.598  1.00  2.130          C  
ATOM   1751  CG  PRO A 113      -1.262  -2.449 -32.939  1.00  2.130          C  
ATOM   1752  CD  PRO A 113      -0.729  -3.517 -33.649  1.00  2.130          C  
ATOM   1753  HA  PRO A 113      -2.879  -2.224 -35.416  1.00  1.700          H  
ATOM   1754 1HB  PRO A 113      -3.150  -2.567 -33.339  1.00  2.560          H  
ATOM   1755 2HB  PRO A 113      -2.432  -0.969 -33.450  1.00  2.560          H  
ATOM   1756 1HG  PRO A 113      -0.530  -1.643 -32.779  1.00  2.560          H  
ATOM   1757 2HG  PRO A 113      -1.603  -2.761 -31.943  1.00  2.560          H  
ATOM   1758 1HD  PRO A 113       0.363  -3.369 -33.737  1.00  2.560          H  
ATOM   1759 2HD  PRO A 113      -0.915  -4.429 -33.071  1.00  2.560          H  
ATOM   1760  N   ALA A 114       0.023  -1.328 -36.351  1.00  1.170          N  
ATOM   1761  CA  ALA A 114       1.108  -0.750 -37.105  1.00  1.100          C  
ATOM   1762  C   ALA A 114       0.934  -0.890 -38.602  1.00  1.030          C  
ATOM   1763  O   ALA A 114       1.871  -0.636 -39.357  1.00  1.030          O  
ATOM   1764  CB  ALA A 114       2.406  -1.419 -36.713  1.00  1.570          C  
ATOM   1765  H   ALA A 114       0.092  -0.377 -36.029  1.00  1.400          H  
ATOM   1766  HA  ALA A 114       1.145   0.308 -36.861  1.00  1.320          H  
ATOM   1767 1HB  ALA A 114       3.232  -0.963 -37.258  1.00  1.880          H  
ATOM   1768 2HB  ALA A 114       2.564  -1.304 -35.642  1.00  1.880          H  
ATOM   1769 3HB  ALA A 114       2.343  -2.484 -36.961  1.00  1.880          H  
ATOM   1770  N   ILE A 115      -0.294  -1.089 -39.053  1.00  1.020          N  
ATOM   1771  CA  ILE A 115      -0.523  -1.160 -40.498  1.00  1.040          C  
ATOM   1772  C   ILE A 115      -0.924   0.202 -41.025  1.00  1.130          C  
ATOM   1773  O   ILE A 115      -0.639   0.565 -42.156  1.00  1.120          O  
ATOM   1774  CB  ILE A 115      -1.541  -2.262 -40.891  1.00  1.450          C  
ATOM   1775  CG1 ILE A 115      -2.986  -1.962 -40.400  1.00  1.450          C  
ATOM   1776  CG2 ILE A 115      -1.053  -3.507 -40.303  1.00  1.450          C  
ATOM   1777  CD1 ILE A 115      -4.038  -2.933 -40.900  1.00  1.450          C  
ATOM   1778  H   ILE A 115      -1.011  -1.349 -38.361  1.00  1.220          H  
ATOM   1779  HA  ILE A 115       0.414  -1.429 -40.980  1.00  1.250          H  
ATOM   1780  HB  ILE A 115      -1.558  -2.382 -41.965  1.00  1.740          H  
ATOM   1781 1HG1 ILE A 115      -3.005  -1.957 -39.312  1.00  1.740          H  
ATOM   1782 2HG1 ILE A 115      -3.281  -0.990 -40.771  1.00  1.740          H  
ATOM   1783 1HG2 ILE A 115      -1.675  -4.321 -40.557  1.00  1.740          H  
ATOM   1784 2HG2 ILE A 115      -0.072  -3.694 -40.656  1.00  1.740          H  
ATOM   1785 3HG2 ILE A 115      -1.027  -3.392 -39.243  1.00  1.740          H  
ATOM   1786 1HD1 ILE A 115      -4.999  -2.636 -40.535  1.00  1.740          H  
ATOM   1787 2HD1 ILE A 115      -4.051  -2.938 -41.981  1.00  1.740          H  
ATOM   1788 3HD1 ILE A 115      -3.831  -3.918 -40.544  1.00  1.740          H  
ATOM   1789  N   PHE A 116      -1.563   0.991 -40.178  1.00  1.280          N  
ATOM   1790  CA  PHE A 116      -2.007   2.328 -40.522  1.00  1.450          C  
ATOM   1791  C   PHE A 116      -0.977   3.359 -40.064  1.00  1.440          C  
ATOM   1792  O   PHE A 116      -1.179   4.571 -40.156  1.00  1.750          O  
ATOM   1793  CB  PHE A 116      -3.414   2.551 -39.971  1.00  1.960          C  
ATOM   1794  CG  PHE A 116      -3.594   2.095 -38.559  1.00  1.960          C  
ATOM   1795  CD1 PHE A 116      -3.286   2.891 -37.482  1.00  1.960          C  
ATOM   1796  CD2 PHE A 116      -4.064   0.811 -38.322  1.00  1.960          C  
ATOM   1797  CE1 PHE A 116      -3.457   2.411 -36.193  1.00  1.960          C  
ATOM   1798  CE2 PHE A 116      -4.225   0.325 -37.060  1.00  1.960          C  
ATOM   1799  CZ  PHE A 116      -3.926   1.123 -35.986  1.00  1.960          C  
ATOM   1800  H   PHE A 116      -1.771   0.642 -39.251  1.00  1.540          H  
ATOM   1801  HA  PHE A 116      -2.083   2.395 -41.609  1.00  1.740          H  
ATOM   1802 1HB  PHE A 116      -3.643   3.610 -40.011  1.00  2.350          H  
ATOM   1803 2HB  PHE A 116      -4.135   2.032 -40.597  1.00  2.350          H  
ATOM   1804  HD1 PHE A 116      -2.909   3.902 -37.648  1.00  2.350          H  
ATOM   1805  HD2 PHE A 116      -4.309   0.181 -39.165  1.00  2.350          H  
ATOM   1806  HE1 PHE A 116      -3.215   3.045 -35.336  1.00  2.350          H  
ATOM   1807  HE2 PHE A 116      -4.588  -0.692 -36.912  1.00  2.350          H  
ATOM   1808  HZ  PHE A 116      -4.049   0.748 -34.971  1.00  2.350          H  
ATOM   1809  N   MET A 117       0.167   2.848 -39.618  1.00  1.360          N  
ATOM   1810  CA  MET A 117       1.295   3.637 -39.167  1.00  1.360          C  
ATOM   1811  C   MET A 117       1.855   4.608 -40.218  1.00  1.360          C  
ATOM   1812  O   MET A 117       2.208   5.724 -39.847  1.00  1.080          O  
ATOM   1813  CB  MET A 117       2.383   2.716 -38.631  1.00  1.900          C  
ATOM   1814  CG  MET A 117       3.631   3.405 -38.117  1.00  1.900          C  
ATOM   1815  SD  MET A 117       4.849   2.230 -37.471  1.00  1.900          S  
ATOM   1816  CE  MET A 117       4.143   1.771 -35.891  1.00  1.900          C  
ATOM   1817  H   MET A 117       0.242   1.839 -39.581  1.00  1.630          H  
ATOM   1818  HA  MET A 117       0.951   4.248 -38.333  1.00  1.630          H  
ATOM   1819 1HB  MET A 117       1.973   2.182 -37.805  1.00  2.280          H  
ATOM   1820 2HB  MET A 117       2.670   1.975 -39.363  1.00  2.280          H  
ATOM   1821 1HG  MET A 117       4.100   3.962 -38.928  1.00  2.280          H  
ATOM   1822 2HG  MET A 117       3.368   4.108 -37.328  1.00  2.280          H  
ATOM   1823 1HE  MET A 117       4.798   1.051 -35.399  1.00  2.280          H  
ATOM   1824 2HE  MET A 117       4.048   2.659 -35.265  1.00  2.280          H  
ATOM   1825 3HE  MET A 117       3.173   1.329 -36.030  1.00  2.280          H  
ATOM   1826  N   PRO A 118       1.990   4.254 -41.523  1.00  2.300          N  
ATOM   1827  CA  PRO A 118       2.482   5.141 -42.553  1.00  2.800          C  
ATOM   1828  C   PRO A 118       1.355   6.003 -43.132  1.00  2.880          C  
ATOM   1829  O   PRO A 118       1.541   6.651 -44.166  1.00  3.410          O  
ATOM   1830  CB  PRO A 118       3.036   4.166 -43.588  1.00  4.200          C  
ATOM   1831  CG  PRO A 118       2.092   3.005 -43.519  1.00  4.200          C  
ATOM   1832  CD  PRO A 118       1.731   2.871 -42.044  1.00  4.200          C  
ATOM   1833  HA  PRO A 118       3.279   5.774 -42.135  1.00  3.360          H  
ATOM   1834 1HB  PRO A 118       3.076   4.636 -44.568  1.00  5.040          H  
ATOM   1835 2HB  PRO A 118       4.071   3.886 -43.324  1.00  5.040          H  
ATOM   1836 1HG  PRO A 118       1.195   3.230 -44.122  1.00  5.040          H  
ATOM   1837 2HG  PRO A 118       2.517   2.123 -43.956  1.00  5.040          H  
ATOM   1838 1HD  PRO A 118       0.687   2.623 -42.058  1.00  5.040          H  
ATOM   1839 2HD  PRO A 118       2.337   2.111 -41.559  1.00  5.040          H  
ATOM   1840  N   GLY A 119       0.154   5.955 -42.521  1.00  2.910          N  
ATOM   1841  CA  GLY A 119      -1.009   6.690 -42.993  1.00  3.580          C  
ATOM   1842  C   GLY A 119      -0.731   8.184 -43.105  1.00  3.000          C  
ATOM   1843  O   GLY A 119      -0.843   8.776 -44.170  1.00  2.740          O  
ATOM   1844  H   GLY A 119      -0.017   5.409 -41.672  1.00  3.490          H  
ATOM   1845 1HA  GLY A 119      -1.318   6.300 -43.963  1.00  4.300          H  
ATOM   1846 2HA  GLY A 119      -1.833   6.521 -42.299  1.00  4.300          H  
ATOM   1847  N   GLU A 120      -0.348   8.806 -41.992  1.00  3.230          N  
ATOM   1848  CA  GLU A 120      -0.112  10.254 -41.930  1.00  3.310          C  
ATOM   1849  C   GLU A 120       0.960  10.719 -42.907  1.00  3.260          C  
ATOM   1850  O   GLU A 120       0.916  11.842 -43.410  1.00  3.710          O  
ATOM   1851  CB  GLU A 120       0.325  10.654 -40.522  1.00  4.600          C  
ATOM   1852  CG  GLU A 120      -0.744  10.540 -39.455  1.00  4.600          C  
ATOM   1853  CD  GLU A 120      -0.220  10.890 -38.089  1.00  4.600          C  
ATOM   1854  OE1 GLU A 120       0.967  11.081 -37.964  1.00  4.600          O  
ATOM   1855  OE2 GLU A 120      -1.000  10.962 -37.175  1.00  4.600          O  
ATOM   1856  H   GLU A 120      -0.247   8.258 -41.149  1.00  3.880          H  
ATOM   1857  HA  GLU A 120      -1.043  10.764 -42.178  1.00  3.970          H  
ATOM   1858 1HB  GLU A 120       1.168  10.029 -40.218  1.00  5.520          H  
ATOM   1859 2HB  GLU A 120       0.675  11.686 -40.534  1.00  5.520          H  
ATOM   1860 1HG  GLU A 120      -1.565  11.212 -39.704  1.00  5.520          H  
ATOM   1861 2HG  GLU A 120      -1.132   9.523 -39.445  1.00  5.520          H  
ATOM   1862  N   LYS A 121       1.943   9.862 -43.144  1.00  2.940          N  
ATOM   1863  CA  LYS A 121       3.050  10.154 -44.033  1.00  3.080          C  
ATOM   1864  C   LYS A 121       2.748   9.781 -45.484  1.00  3.160          C  
ATOM   1865  O   LYS A 121       3.590   9.989 -46.361  1.00  3.470          O  
ATOM   1866  CB  LYS A 121       4.286   9.388 -43.563  1.00  4.260          C  
ATOM   1867  CG  LYS A 121       4.813   9.821 -42.194  1.00  4.260          C  
ATOM   1868  CD  LYS A 121       6.032   8.994 -41.771  1.00  4.260          C  
ATOM   1869  CE  LYS A 121       6.554   9.427 -40.397  1.00  4.260          C  
ATOM   1870  NZ  LYS A 121       7.723   8.605 -39.955  1.00  4.260          N  
ATOM   1871  H   LYS A 121       1.938   8.972 -42.662  1.00  3.530          H  
ATOM   1872  HA  LYS A 121       3.250  11.224 -43.997  1.00  3.700          H  
ATOM   1873 1HB  LYS A 121       4.048   8.322 -43.515  1.00  5.110          H  
ATOM   1874 2HB  LYS A 121       5.089   9.513 -44.290  1.00  5.110          H  
ATOM   1875 1HG  LYS A 121       5.093  10.875 -42.236  1.00  5.110          H  
ATOM   1876 2HG  LYS A 121       4.025   9.706 -41.449  1.00  5.110          H  
ATOM   1877 1HD  LYS A 121       5.751   7.939 -41.726  1.00  5.110          H  
ATOM   1878 2HD  LYS A 121       6.827   9.110 -42.508  1.00  5.110          H  
ATOM   1879 1HE  LYS A 121       6.854  10.472 -40.443  1.00  5.110          H  
ATOM   1880 2HE  LYS A 121       5.753   9.321 -39.664  1.00  5.110          H  
ATOM   1881 1HZ  LYS A 121       8.033   8.923 -39.046  1.00  5.110          H  
ATOM   1882 2HZ  LYS A 121       7.453   7.633 -39.895  1.00  5.110          H  
ATOM   1883 3HZ  LYS A 121       8.477   8.703 -40.619  1.00  5.110          H  
ATOM   1884  N   TYR A 122       1.578   9.178 -45.729  1.00  3.000          N  
ATOM   1885  CA  TYR A 122       1.163   8.704 -47.039  1.00  3.170          C  
ATOM   1886  C   TYR A 122       2.189   7.788 -47.688  1.00  2.060          C  
ATOM   1887  O   TYR A 122       2.446   7.891 -48.885  1.00  2.010          O  
ATOM   1888  CB  TYR A 122       0.808   9.902 -47.928  1.00  4.370          C  
ATOM   1889  CG  TYR A 122      -0.404  10.609 -47.381  1.00  4.370          C  
ATOM   1890  CD1 TYR A 122      -0.279  11.692 -46.534  1.00  4.370          C  
ATOM   1891  CD2 TYR A 122      -1.653  10.141 -47.721  1.00  4.370          C  
ATOM   1892  CE1 TYR A 122      -1.416  12.287 -46.021  1.00  4.370          C  
ATOM   1893  CE2 TYR A 122      -2.785  10.720 -47.217  1.00  4.370          C  
ATOM   1894  CZ  TYR A 122      -2.683  11.790 -46.365  1.00  4.370          C  
ATOM   1895  OH  TYR A 122      -3.827  12.365 -45.829  1.00  4.370          O  
ATOM   1896  H   TYR A 122       0.898   9.065 -44.976  1.00  3.600          H  
ATOM   1897  HA  TYR A 122       0.255   8.119 -46.892  1.00  3.800          H  
ATOM   1898 1HB  TYR A 122       1.636  10.607 -47.969  1.00  5.240          H  
ATOM   1899 2HB  TYR A 122       0.592   9.570 -48.941  1.00  5.240          H  
ATOM   1900  HD1 TYR A 122       0.708  12.064 -46.256  1.00  5.240          H  
ATOM   1901  HD2 TYR A 122      -1.738   9.301 -48.383  1.00  5.240          H  
ATOM   1902  HE1 TYR A 122      -1.321  13.130 -45.339  1.00  5.240          H  
ATOM   1903  HE2 TYR A 122      -3.766  10.326 -47.486  1.00  5.240          H  
ATOM   1904  HH  TYR A 122      -4.607  11.762 -45.975  1.00  5.240          H  
ATOM   1905  N   GLY A 123       2.783   6.893 -46.890  1.00  1.820          N  
ATOM   1906  CA  GLY A 123       3.791   5.963 -47.398  1.00  1.400          C  
ATOM   1907  C   GLY A 123       3.218   4.670 -47.979  1.00  0.990          C  
ATOM   1908  O   GLY A 123       3.782   4.095 -48.903  1.00  0.900          O  
ATOM   1909  H   GLY A 123       2.503   6.877 -45.904  1.00  2.180          H  
ATOM   1910 1HA  GLY A 123       4.376   6.470 -48.166  1.00  1.680          H  
ATOM   1911 2HA  GLY A 123       4.484   5.724 -46.593  1.00  1.680          H  
ATOM   1912  N   TYR A 124       2.203   4.120 -47.315  1.00  0.870          N  
ATOM   1913  CA  TYR A 124       1.451   2.887 -47.658  1.00  0.670          C  
ATOM   1914  C   TYR A 124       2.200   1.548 -47.882  1.00  0.610          C  
ATOM   1915  O   TYR A 124       1.579   0.480 -47.823  1.00  0.550          O  
ATOM   1916  CB  TYR A 124       0.614   3.160 -48.886  1.00  1.020          C  
ATOM   1917  CG  TYR A 124      -0.358   4.241 -48.670  1.00  1.020          C  
ATOM   1918  CD1 TYR A 124      -0.093   5.474 -49.167  1.00  1.020          C  
ATOM   1919  CD2 TYR A 124      -1.515   4.013 -47.963  1.00  1.020          C  
ATOM   1920  CE1 TYR A 124      -0.960   6.480 -48.969  1.00  1.020          C  
ATOM   1921  CE2 TYR A 124      -2.404   5.031 -47.773  1.00  1.020          C  
ATOM   1922  CZ  TYR A 124      -2.127   6.260 -48.275  1.00  1.020          C  
ATOM   1923  OH  TYR A 124      -2.998   7.282 -48.097  1.00  1.020          O  
ATOM   1924  H   TYR A 124       1.841   4.685 -46.558  1.00  1.040          H  
ATOM   1925  HA  TYR A 124       0.764   2.709 -46.831  1.00  0.800          H  
ATOM   1926 1HB  TYR A 124       1.264   3.442 -49.715  1.00  1.220          H  
ATOM   1927 2HB  TYR A 124       0.072   2.261 -49.169  1.00  1.220          H  
ATOM   1928  HD1 TYR A 124       0.816   5.649 -49.710  1.00  1.220          H  
ATOM   1929  HD2 TYR A 124      -1.726   3.029 -47.556  1.00  1.220          H  
ATOM   1930  HE1 TYR A 124      -0.733   7.454 -49.361  1.00  1.220          H  
ATOM   1931  HE2 TYR A 124      -3.328   4.862 -47.219  1.00  1.220          H  
ATOM   1932  HH  TYR A 124      -3.808   6.961 -47.691  1.00  1.220          H  
ATOM   1933  N   VAL A 125       3.517   1.571 -48.033  1.00  0.790          N  
ATOM   1934  CA  VAL A 125       4.242   0.331 -48.245  1.00  0.920          C  
ATOM   1935  C   VAL A 125       4.270  -0.536 -46.999  1.00  0.830          C  
ATOM   1936  O   VAL A 125       4.156  -1.752 -47.115  1.00  0.860          O  
ATOM   1937  CB  VAL A 125       5.673   0.608 -48.773  1.00  1.240          C  
ATOM   1938  CG1 VAL A 125       6.593   1.195 -47.691  1.00  1.240          C  
ATOM   1939  CG2 VAL A 125       6.256  -0.692 -49.327  1.00  1.240          C  
ATOM   1940  H   VAL A 125       3.959   2.473 -48.131  1.00  0.950          H  
ATOM   1941  HA  VAL A 125       3.723  -0.225 -49.026  1.00  1.100          H  
ATOM   1942  HB  VAL A 125       5.603   1.352 -49.568  1.00  1.480          H  
ATOM   1943 1HG1 VAL A 125       7.569   1.395 -48.130  1.00  1.480          H  
ATOM   1944 2HG1 VAL A 125       6.170   2.126 -47.318  1.00  1.480          H  
ATOM   1945 3HG1 VAL A 125       6.725   0.498 -46.872  1.00  1.480          H  
ATOM   1946 1HG2 VAL A 125       7.248  -0.504 -49.733  1.00  1.480          H  
ATOM   1947 2HG2 VAL A 125       6.327  -1.430 -48.538  1.00  1.480          H  
ATOM   1948 3HG2 VAL A 125       5.608  -1.074 -50.116  1.00  1.480          H  
ATOM   1949  N   LEU A 126       4.392   0.061 -45.809  1.00  0.820          N  
ATOM   1950  CA  LEU A 126       4.421  -0.749 -44.596  1.00  0.840          C  
ATOM   1951  C   LEU A 126       3.095  -1.465 -44.428  1.00  0.630          C  
ATOM   1952  O   LEU A 126       3.064  -2.618 -43.999  1.00  0.580          O  
ATOM   1953  CB  LEU A 126       4.757   0.070 -43.338  1.00  1.170          C  
ATOM   1954  CG  LEU A 126       4.832  -0.732 -41.991  1.00  1.170          C  
ATOM   1955  CD1 LEU A 126       5.935  -1.831 -42.059  1.00  1.170          C  
ATOM   1956  CD2 LEU A 126       5.073   0.246 -40.823  1.00  1.170          C  
ATOM   1957  H   LEU A 126       4.488   1.065 -45.771  1.00  0.980          H  
ATOM   1958  HA  LEU A 126       5.193  -1.497 -44.726  1.00  1.010          H  
ATOM   1959 1HB  LEU A 126       5.713   0.565 -43.491  1.00  1.400          H  
ATOM   1960 2HB  LEU A 126       4.016   0.810 -43.197  1.00  1.400          H  
ATOM   1961  HG  LEU A 126       3.888  -1.222 -41.829  1.00  1.400          H  
ATOM   1962 1HD1 LEU A 126       5.948  -2.377 -41.115  1.00  1.400          H  
ATOM   1963 2HD1 LEU A 126       5.729  -2.534 -42.861  1.00  1.400          H  
ATOM   1964 3HD1 LEU A 126       6.905  -1.368 -42.222  1.00  1.400          H  
ATOM   1965 1HD2 LEU A 126       5.090  -0.309 -39.882  1.00  1.400          H  
ATOM   1966 2HD2 LEU A 126       6.023   0.760 -40.955  1.00  1.400          H  
ATOM   1967 3HD2 LEU A 126       4.274   0.973 -40.789  1.00  1.400          H  
ATOM   1968  N   PHE A 127       2.004  -0.771 -44.760  1.00  0.590          N  
ATOM   1969  CA  PHE A 127       0.667  -1.327 -44.661  1.00  0.550          C  
ATOM   1970  C   PHE A 127       0.610  -2.603 -45.469  1.00  0.510          C  
ATOM   1971  O   PHE A 127       0.260  -3.653 -44.932  1.00  0.520          O  
ATOM   1972  CB  PHE A 127      -0.366  -0.312 -45.186  1.00  0.790          C  
ATOM   1973  CG  PHE A 127      -1.819  -0.763 -45.285  1.00  0.790          C  
ATOM   1974  CD1 PHE A 127      -2.647  -0.859 -44.181  1.00  0.790          C  
ATOM   1975  CD2 PHE A 127      -2.368  -1.028 -46.512  1.00  0.790          C  
ATOM   1976  CE1 PHE A 127      -3.956  -1.218 -44.296  1.00  0.790          C  
ATOM   1977  CE2 PHE A 127      -3.685  -1.375 -46.620  1.00  0.790          C  
ATOM   1978  CZ  PHE A 127      -4.479  -1.478 -45.517  1.00  0.790          C  
ATOM   1979  H   PHE A 127       2.127   0.170 -45.095  1.00  0.710          H  
ATOM   1980  HA  PHE A 127       0.451  -1.552 -43.617  1.00  0.660          H  
ATOM   1981 1HB  PHE A 127      -0.334   0.577 -44.567  1.00  0.940          H  
ATOM   1982 2HB  PHE A 127      -0.073  -0.001 -46.169  1.00  0.940          H  
ATOM   1983  HD1 PHE A 127      -2.262  -0.643 -43.226  1.00  0.940          H  
ATOM   1984  HD2 PHE A 127      -1.753  -0.941 -47.405  1.00  0.940          H  
ATOM   1985  HE1 PHE A 127      -4.580  -1.283 -43.412  1.00  0.940          H  
ATOM   1986  HE2 PHE A 127      -4.104  -1.546 -47.595  1.00  0.940          H  
ATOM   1987  HZ  PHE A 127      -5.526  -1.752 -45.620  1.00  0.940          H  
ATOM   1988  N   LEU A 128       1.006  -2.531 -46.744  1.00  0.560          N  
ATOM   1989  CA  LEU A 128       0.963  -3.702 -47.614  1.00  0.680          C  
ATOM   1990  C   LEU A 128       1.911  -4.824 -47.179  1.00  0.640          C  
ATOM   1991  O   LEU A 128       1.552  -6.010 -47.278  1.00  0.680          O  
ATOM   1992  CB  LEU A 128       1.229  -3.269 -49.054  1.00  0.900          C  
ATOM   1993  CG  LEU A 128       0.097  -2.411 -49.703  1.00  0.900          C  
ATOM   1994  CD1 LEU A 128       0.574  -1.876 -51.032  1.00  0.900          C  
ATOM   1995  CD2 LEU A 128      -1.185  -3.272 -49.896  1.00  0.900          C  
ATOM   1996  H   LEU A 128       1.318  -1.627 -47.116  1.00  0.670          H  
ATOM   1997  HA  LEU A 128      -0.035  -4.110 -47.552  1.00  0.820          H  
ATOM   1998 1HB  LEU A 128       2.148  -2.673 -49.064  1.00  1.080          H  
ATOM   1999 2HB  LEU A 128       1.383  -4.154 -49.668  1.00  1.080          H  
ATOM   2000  HG  LEU A 128      -0.125  -1.557 -49.064  1.00  1.080          H  
ATOM   2001 1HD1 LEU A 128      -0.194  -1.269 -51.475  1.00  1.080          H  
ATOM   2002 2HD1 LEU A 128       1.464  -1.264 -50.881  1.00  1.080          H  
ATOM   2003 3HD1 LEU A 128       0.809  -2.698 -51.701  1.00  1.080          H  
ATOM   2004 1HD2 LEU A 128      -1.953  -2.678 -50.358  1.00  1.080          H  
ATOM   2005 2HD2 LEU A 128      -0.959  -4.122 -50.543  1.00  1.080          H  
ATOM   2006 3HD2 LEU A 128      -1.559  -3.631 -48.955  1.00  1.080          H  
ATOM   2007  N   ILE A 129       3.100  -4.473 -46.669  1.00  0.610          N  
ATOM   2008  CA  ILE A 129       4.032  -5.488 -46.190  1.00  0.640          C  
ATOM   2009  C   ILE A 129       3.399  -6.255 -45.054  1.00  0.530          C  
ATOM   2010  O   ILE A 129       3.444  -7.490 -45.024  1.00  0.560          O  
ATOM   2011  CB  ILE A 129       5.360  -4.875 -45.695  1.00  0.880          C  
ATOM   2012  CG1 ILE A 129       6.142  -4.285 -46.893  1.00  0.880          C  
ATOM   2013  CG2 ILE A 129       6.198  -5.944 -44.909  1.00  0.880          C  
ATOM   2014  CD1 ILE A 129       7.292  -3.364 -46.506  1.00  0.880          C  
ATOM   2015  H   ILE A 129       3.367  -3.480 -46.650  1.00  0.730          H  
ATOM   2016  HA  ILE A 129       4.242  -6.182 -47.006  1.00  0.770          H  
ATOM   2017  HB  ILE A 129       5.132  -4.044 -45.026  1.00  1.060          H  
ATOM   2018 1HG1 ILE A 129       6.550  -5.111 -47.473  1.00  1.060          H  
ATOM   2019 2HG1 ILE A 129       5.456  -3.740 -47.526  1.00  1.060          H  
ATOM   2020 1HG2 ILE A 129       7.117  -5.503 -44.546  1.00  1.060          H  
ATOM   2021 2HG2 ILE A 129       5.643  -6.321 -44.050  1.00  1.060          H  
ATOM   2022 3HG2 ILE A 129       6.435  -6.778 -45.573  1.00  1.060          H  
ATOM   2023 1HD1 ILE A 129       7.782  -3.006 -47.410  1.00  1.060          H  
ATOM   2024 2HD1 ILE A 129       6.906  -2.514 -45.950  1.00  1.060          H  
ATOM   2025 3HD1 ILE A 129       8.016  -3.891 -45.900  1.00  1.060          H  
ATOM   2026  N   LEU A 130       2.838  -5.519 -44.099  1.00  0.480          N  
ATOM   2027  CA  LEU A 130       2.193  -6.144 -42.977  1.00  0.470          C  
ATOM   2028  C   LEU A 130       0.945  -6.891 -43.408  1.00  0.440          C  
ATOM   2029  O   LEU A 130       0.704  -7.983 -42.911  1.00  0.460          O  
ATOM   2030  CB  LEU A 130       1.935  -5.114 -41.896  1.00  0.660          C  
ATOM   2031  CG  LEU A 130       3.232  -4.556 -41.200  1.00  0.660          C  
ATOM   2032  CD1 LEU A 130       2.858  -3.406 -40.320  1.00  0.660          C  
ATOM   2033  CD2 LEU A 130       3.922  -5.648 -40.363  1.00  0.660          C  
ATOM   2034  H   LEU A 130       2.863  -4.496 -44.164  1.00  0.580          H  
ATOM   2035  HA  LEU A 130       2.871  -6.884 -42.583  1.00  0.560          H  
ATOM   2036 1HB  LEU A 130       1.418  -4.267 -42.358  1.00  0.790          H  
ATOM   2037 2HB  LEU A 130       1.293  -5.553 -41.131  1.00  0.790          H  
ATOM   2038  HG  LEU A 130       3.917  -4.186 -41.961  1.00  0.790          H  
ATOM   2039 1HD1 LEU A 130       3.744  -2.988 -39.848  1.00  0.790          H  
ATOM   2040 2HD1 LEU A 130       2.383  -2.646 -40.922  1.00  0.790          H  
ATOM   2041 3HD1 LEU A 130       2.184  -3.725 -39.563  1.00  0.790          H  
ATOM   2042 1HD2 LEU A 130       4.807  -5.224 -39.889  1.00  0.790          H  
ATOM   2043 2HD2 LEU A 130       3.235  -5.998 -39.603  1.00  0.790          H  
ATOM   2044 3HD2 LEU A 130       4.232  -6.482 -40.979  1.00  0.790          H  
ATOM   2045  N   ARG A 131       0.176  -6.405 -44.397  1.00  0.460          N  
ATOM   2046  CA  ARG A 131      -0.993  -7.190 -44.792  1.00  0.530          C  
ATOM   2047  C   ARG A 131      -0.489  -8.584 -45.207  1.00  0.530          C  
ATOM   2048  O   ARG A 131      -1.055  -9.593 -44.780  1.00  0.570          O  
ATOM   2049  CB  ARG A 131      -1.801  -6.538 -45.939  1.00  0.710          C  
ATOM   2050  CG  ARG A 131      -2.548  -5.147 -45.639  1.00  0.710          C  
ATOM   2051  CD  ARG A 131      -3.687  -5.159 -44.625  1.00  0.710          C  
ATOM   2052  NE  ARG A 131      -4.941  -5.779 -45.078  1.00  0.710          N  
ATOM   2053  CZ  ARG A 131      -6.009  -6.087 -44.257  1.00  0.710          C  
ATOM   2054  NH1 ARG A 131      -6.005  -5.853 -42.971  1.00  0.710          N  
ATOM   2055  NH2 ARG A 131      -7.097  -6.641 -44.723  1.00  0.710          N  
ATOM   2056  H   ARG A 131       0.361  -5.484 -44.800  1.00  0.550          H  
ATOM   2057  HA  ARG A 131      -1.647  -7.317 -43.946  1.00  0.640          H  
ATOM   2058 1HB  ARG A 131      -1.121  -6.345 -46.764  1.00  0.860          H  
ATOM   2059 2HB  ARG A 131      -2.541  -7.241 -46.303  1.00  0.860          H  
ATOM   2060 1HG  ARG A 131      -1.854  -4.452 -45.254  1.00  0.860          H  
ATOM   2061 2HG  ARG A 131      -2.929  -4.751 -46.571  1.00  0.860          H  
ATOM   2062 1HD  ARG A 131      -3.354  -5.693 -43.782  1.00  0.860          H  
ATOM   2063 2HD  ARG A 131      -3.901  -4.138 -44.332  1.00  0.860          H  
ATOM   2064  HE  ARG A 131      -5.034  -5.980 -46.069  1.00  0.860          H  
ATOM   2065 1HH1 ARG A 131      -5.215  -5.426 -42.515  1.00  0.860          H  
ATOM   2066 2HH1 ARG A 131      -6.864  -6.117 -42.443  1.00  0.860          H  
ATOM   2067 1HH2 ARG A 131      -7.192  -6.859 -45.709  1.00  0.860          H  
ATOM   2068 2HH2 ARG A 131      -7.856  -6.857 -44.043  1.00  0.860          H  
ATOM   2069  N   THR A 132       0.629  -8.657 -45.945  1.00  0.530          N  
ATOM   2070  CA  THR A 132       1.162  -9.963 -46.335  1.00  0.650          C  
ATOM   2071  C   THR A 132       1.549 -10.798 -45.090  1.00  0.550          C  
ATOM   2072  O   THR A 132       1.194 -11.973 -44.992  1.00  0.590          O  
ATOM   2073  CB  THR A 132       2.398  -9.833 -47.259  1.00  0.860          C  
ATOM   2074  OG1 THR A 132       2.038  -9.129 -48.457  1.00  0.860          O  
ATOM   2075  CG2 THR A 132       2.880 -11.237 -47.658  1.00  0.860          C  
ATOM   2076  H   THR A 132       1.055  -7.790 -46.290  1.00  0.640          H  
ATOM   2077  HA  THR A 132       0.386 -10.499 -46.878  1.00  0.780          H  
ATOM   2078  HB  THR A 132       3.193  -9.297 -46.747  1.00  1.030          H  
ATOM   2079  HG1 THR A 132       1.896  -8.193 -48.245  1.00  1.030          H  
ATOM   2080 1HG2 THR A 132       3.738 -11.146 -48.319  1.00  1.030          H  
ATOM   2081 2HG2 THR A 132       3.167 -11.808 -46.777  1.00  1.030          H  
ATOM   2082 3HG2 THR A 132       2.082 -11.745 -48.175  1.00  1.030          H  
ATOM   2083  N   VAL A 133       2.253 -10.197 -44.130  1.00  0.480          N  
ATOM   2084  CA  VAL A 133       2.671 -10.943 -42.936  1.00  0.430          C  
ATOM   2085  C   VAL A 133       1.487 -11.452 -42.111  1.00  0.390          C  
ATOM   2086  O   VAL A 133       1.493 -12.588 -41.614  1.00  0.410          O  
ATOM   2087  CB  VAL A 133       3.557 -10.067 -42.025  1.00  0.620          C  
ATOM   2088  CG1 VAL A 133       3.832 -10.784 -40.666  1.00  0.620          C  
ATOM   2089  CG2 VAL A 133       4.863  -9.753 -42.751  1.00  0.620          C  
ATOM   2090  H   VAL A 133       2.536  -9.221 -44.277  1.00  0.580          H  
ATOM   2091  HA  VAL A 133       3.255 -11.800 -43.264  1.00  0.520          H  
ATOM   2092  HB  VAL A 133       3.033  -9.139 -41.806  1.00  0.750          H  
ATOM   2093 1HG1 VAL A 133       4.452 -10.143 -40.043  1.00  0.750          H  
ATOM   2094 2HG1 VAL A 133       2.902 -10.989 -40.134  1.00  0.750          H  
ATOM   2095 3HG1 VAL A 133       4.353 -11.725 -40.849  1.00  0.750          H  
ATOM   2096 1HG2 VAL A 133       5.485  -9.117 -42.123  1.00  0.750          H  
ATOM   2097 2HG2 VAL A 133       5.391 -10.682 -42.967  1.00  0.750          H  
ATOM   2098 3HG2 VAL A 133       4.652  -9.238 -43.683  1.00  0.750          H  
ATOM   2099  N   MET A 134       0.499 -10.587 -41.900  1.00  0.390          N  
ATOM   2100  CA  MET A 134      -0.665 -10.932 -41.102  1.00  0.460          C  
ATOM   2101  C   MET A 134      -1.397 -12.087 -41.762  1.00  0.550          C  
ATOM   2102  O   MET A 134      -1.829 -13.029 -41.096  1.00  0.580          O  
ATOM   2103  CB  MET A 134      -1.605  -9.743 -41.003  1.00  0.620          C  
ATOM   2104  CG  MET A 134      -1.076  -8.550 -40.184  1.00  0.620          C  
ATOM   2105  SD  MET A 134      -2.331  -7.320 -39.878  1.00  0.620          S  
ATOM   2106  CE  MET A 134      -2.644  -6.716 -41.462  1.00  0.620          C  
ATOM   2107  H   MET A 134       0.570  -9.662 -42.320  1.00  0.470          H  
ATOM   2108  HA  MET A 134      -0.343 -11.243 -40.110  1.00  0.550          H  
ATOM   2109 1HB  MET A 134      -1.802  -9.401 -42.013  1.00  0.740          H  
ATOM   2110 2HB  MET A 134      -2.551 -10.069 -40.573  1.00  0.740          H  
ATOM   2111 1HG  MET A 134      -0.689  -8.888 -39.242  1.00  0.740          H  
ATOM   2112 2HG  MET A 134      -0.263  -8.076 -40.705  1.00  0.740          H  
ATOM   2113 1HE  MET A 134      -3.396  -5.952 -41.400  1.00  0.740          H  
ATOM   2114 2HE  MET A 134      -1.724  -6.299 -41.873  1.00  0.740          H  
ATOM   2115 3HE  MET A 134      -3.011  -7.512 -42.095  1.00  0.740          H  
ATOM   2116  N   ALA A 135      -1.468 -12.032 -43.090  1.00  0.620          N  
ATOM   2117  CA  ALA A 135      -2.097 -13.025 -43.928  1.00  0.720          C  
ATOM   2118  C   ALA A 135      -1.488 -14.395 -43.773  1.00  0.630          C  
ATOM   2119  O   ALA A 135      -2.211 -15.397 -43.852  1.00  0.660          O  
ATOM   2120  CB  ALA A 135      -1.962 -12.586 -45.325  1.00  0.970          C  
ATOM   2121  H   ALA A 135      -1.119 -11.191 -43.556  1.00  0.740          H  
ATOM   2122  HA  ALA A 135      -3.148 -13.083 -43.659  1.00  0.860          H  
ATOM   2123 1HB  ALA A 135      -2.419 -13.242 -45.954  1.00  1.160          H  
ATOM   2124 2HB  ALA A 135      -2.415 -11.647 -45.363  1.00  1.160          H  
ATOM   2125 3HB  ALA A 135      -0.957 -12.508 -45.605  1.00  1.160          H  
ATOM   2126  N   ILE A 136      -0.178 -14.455 -43.565  1.00  0.540          N  
ATOM   2127  CA  ILE A 136       0.473 -15.727 -43.347  1.00  0.530          C  
ATOM   2128  C   ILE A 136      -0.069 -16.268 -42.031  1.00  0.510          C  
ATOM   2129  O   ILE A 136      -0.441 -17.434 -41.944  1.00  0.590          O  
ATOM   2130  CB  ILE A 136       1.996 -15.614 -43.337  1.00  0.750          C  
ATOM   2131  CG1 ILE A 136       2.467 -15.195 -44.747  1.00  0.750          C  
ATOM   2132  CG2 ILE A 136       2.601 -16.993 -42.924  1.00  0.750          C  
ATOM   2133  CD1 ILE A 136       3.902 -14.731 -44.839  1.00  0.750          C  
ATOM   2134  H   ILE A 136       0.368 -13.582 -43.580  1.00  0.650          H  
ATOM   2135  HA  ILE A 136       0.186 -16.411 -44.153  1.00  0.640          H  
ATOM   2136  HB  ILE A 136       2.300 -14.833 -42.643  1.00  0.900          H  
ATOM   2137 1HG1 ILE A 136       2.337 -16.042 -45.418  1.00  0.900          H  
ATOM   2138 2HG1 ILE A 136       1.832 -14.390 -45.094  1.00  0.900          H  
ATOM   2139 1HG2 ILE A 136       3.683 -16.936 -42.915  1.00  0.900          H  
ATOM   2140 2HG2 ILE A 136       2.259 -17.273 -41.933  1.00  0.900          H  
ATOM   2141 3HG2 ILE A 136       2.284 -17.752 -43.633  1.00  0.900          H  
ATOM   2142 1HD1 ILE A 136       4.120 -14.455 -45.871  1.00  0.900          H  
ATOM   2143 2HD1 ILE A 136       4.042 -13.864 -44.197  1.00  0.900          H  
ATOM   2144 3HD1 ILE A 136       4.575 -15.520 -44.531  1.00  0.900          H  
ATOM   2145  N   GLY A 137      -0.106 -15.422 -40.992  1.00  0.460          N  
ATOM   2146  CA  GLY A 137      -0.680 -15.849 -39.708  1.00  0.460          C  
ATOM   2147  C   GLY A 137      -2.158 -16.274 -39.905  1.00  0.490          C  
ATOM   2148  O   GLY A 137      -2.646 -17.225 -39.289  1.00  0.510          O  
ATOM   2149  H   GLY A 137       0.277 -14.474 -41.112  1.00  0.550          H  
ATOM   2150 1HA  GLY A 137      -0.101 -16.676 -39.301  1.00  0.550          H  
ATOM   2151 2HA  GLY A 137      -0.621 -15.028 -38.992  1.00  0.550          H  
ATOM   2152  N   GLY A 138      -2.855 -15.581 -40.803  1.00  0.510          N  
ATOM   2153  CA  GLY A 138      -4.240 -15.859 -41.153  1.00  0.580          C  
ATOM   2154  C   GLY A 138      -4.414 -17.269 -41.729  1.00  0.600          C  
ATOM   2155  O   GLY A 138      -5.268 -18.044 -41.269  1.00  0.580          O  
ATOM   2156  H   GLY A 138      -2.393 -14.769 -41.215  1.00  0.610          H  
ATOM   2157 1HA  GLY A 138      -4.867 -15.737 -40.270  1.00  0.700          H  
ATOM   2158 2HA  GLY A 138      -4.568 -15.123 -41.887  1.00  0.700          H  
ATOM   2159  N   THR A 139      -3.612 -17.612 -42.742  1.00  0.720          N  
ATOM   2160  CA  THR A 139      -3.739 -18.919 -43.384  1.00  0.810          C  
ATOM   2161  C   THR A 139      -3.413 -19.967 -42.363  1.00  0.650          C  
ATOM   2162  O   THR A 139      -4.012 -21.043 -42.354  1.00  0.590          O  
ATOM   2163  CB  THR A 139      -2.789 -19.035 -44.593  1.00  1.100          C  
ATOM   2164  OG1 THR A 139      -3.339 -19.870 -45.590  1.00  1.100          O  
ATOM   2165  CG2 THR A 139      -1.410 -19.625 -44.269  1.00  1.100          C  
ATOM   2166  H   THR A 139      -2.948 -16.914 -43.096  1.00  0.860          H  
ATOM   2167  HA  THR A 139      -4.765 -19.058 -43.719  1.00  0.970          H  
ATOM   2168  HB  THR A 139      -2.681 -18.094 -44.950  1.00  1.320          H  
ATOM   2169  HG1 THR A 139      -2.801 -19.713 -46.417  1.00  1.320          H  
ATOM   2170 1HG2 THR A 139      -0.826 -19.638 -45.186  1.00  1.320          H  
ATOM   2171 2HG2 THR A 139      -0.901 -19.037 -43.551  1.00  1.320          H  
ATOM   2172 3HG2 THR A 139      -1.513 -20.638 -43.905  1.00  1.320          H  
ATOM   2173  N   MET A 140      -2.484 -19.640 -41.463  1.00  0.620          N  
ATOM   2174  CA  MET A 140      -2.093 -20.556 -40.443  1.00  0.580          C  
ATOM   2175  C   MET A 140      -3.317 -20.835 -39.575  1.00  0.460          C  
ATOM   2176  O   MET A 140      -3.714 -21.981 -39.441  1.00  0.460          O  
ATOM   2177  CB  MET A 140      -0.885 -19.948 -39.717  1.00  0.830          C  
ATOM   2178  CG  MET A 140      -0.069 -20.826 -38.803  1.00  0.830          C  
ATOM   2179  SD  MET A 140       1.341 -19.963 -38.028  1.00  0.830          S  
ATOM   2180  CE  MET A 140       2.218 -19.197 -39.398  1.00  0.830          C  
ATOM   2181  H   MET A 140      -1.993 -18.742 -41.550  1.00  0.740          H  
ATOM   2182  HA  MET A 140      -1.808 -21.487 -40.899  1.00  0.700          H  
ATOM   2183 1HB  MET A 140      -0.232 -19.555 -40.476  1.00  0.990          H  
ATOM   2184 2HB  MET A 140      -1.212 -19.121 -39.129  1.00  0.990          H  
ATOM   2185 1HG  MET A 140      -0.699 -21.150 -38.021  1.00  0.990          H  
ATOM   2186 2HG  MET A 140       0.295 -21.694 -39.319  1.00  0.990          H  
ATOM   2187 1HE  MET A 140       3.102 -18.693 -39.017  1.00  0.990          H  
ATOM   2188 2HE  MET A 140       2.519 -19.951 -40.118  1.00  0.990          H  
ATOM   2189 3HE  MET A 140       1.585 -18.462 -39.884  1.00  0.990          H  
ATOM   2190  N   LEU A 141      -4.054 -19.826 -39.112  1.00  0.410          N  
ATOM   2191  CA  LEU A 141      -5.210 -20.172 -38.270  1.00  0.400          C  
ATOM   2192  C   LEU A 141      -6.240 -21.042 -39.023  1.00  0.400          C  
ATOM   2193  O   LEU A 141      -6.782 -22.011 -38.476  1.00  0.460          O  
ATOM   2194  CB  LEU A 141      -5.931 -18.891 -37.776  1.00  0.560          C  
ATOM   2195  CG  LEU A 141      -5.168 -17.975 -36.753  1.00  0.560          C  
ATOM   2196  CD1 LEU A 141      -5.971 -16.677 -36.517  1.00  0.560          C  
ATOM   2197  CD2 LEU A 141      -4.924 -18.706 -35.418  1.00  0.560          C  
ATOM   2198  H   LEU A 141      -3.745 -18.858 -39.258  1.00  0.490          H  
ATOM   2199  HA  LEU A 141      -4.857 -20.745 -37.421  1.00  0.480          H  
ATOM   2200 1HB  LEU A 141      -6.134 -18.277 -38.656  1.00  0.680          H  
ATOM   2201 2HB  LEU A 141      -6.885 -19.171 -37.343  1.00  0.680          H  
ATOM   2202  HG  LEU A 141      -4.233 -17.695 -37.187  1.00  0.680          H  
ATOM   2203 1HD1 LEU A 141      -5.421 -16.030 -35.831  1.00  0.680          H  
ATOM   2204 2HD1 LEU A 141      -6.115 -16.157 -37.466  1.00  0.680          H  
ATOM   2205 3HD1 LEU A 141      -6.942 -16.916 -36.089  1.00  0.680          H  
ATOM   2206 1HD2 LEU A 141      -4.384 -18.044 -34.759  1.00  0.680          H  
ATOM   2207 2HD2 LEU A 141      -5.867 -18.968 -34.964  1.00  0.680          H  
ATOM   2208 3HD2 LEU A 141      -4.335 -19.606 -35.574  1.00  0.680          H  
ATOM   2209  N   THR A 142      -6.496 -20.728 -40.291  1.00  0.410          N  
ATOM   2210  CA  THR A 142      -7.488 -21.488 -41.058  1.00  0.490          C  
ATOM   2211  C   THR A 142      -7.097 -22.955 -41.254  1.00  0.460          C  
ATOM   2212  O   THR A 142      -7.933 -23.850 -41.101  1.00  0.620          O  
ATOM   2213  CB  THR A 142      -7.785 -20.806 -42.409  1.00  0.650          C  
ATOM   2214  OG1 THR A 142      -8.348 -19.540 -42.151  1.00  0.650          O  
ATOM   2215  CG2 THR A 142      -8.764 -21.603 -43.244  1.00  0.650          C  
ATOM   2216  H   THR A 142      -6.012 -19.926 -40.708  1.00  0.490          H  
ATOM   2217  HA  THR A 142      -8.418 -21.476 -40.492  1.00  0.590          H  
ATOM   2218  HB  THR A 142      -6.852 -20.678 -42.962  1.00  0.780          H  
ATOM   2219  HG1 THR A 142      -7.663 -18.956 -41.809  1.00  0.780          H  
ATOM   2220 1HG2 THR A 142      -8.953 -21.071 -44.177  1.00  0.780          H  
ATOM   2221 2HG2 THR A 142      -8.351 -22.580 -43.467  1.00  0.780          H  
ATOM   2222 3HG2 THR A 142      -9.695 -21.723 -42.706  1.00  0.780          H  
ATOM   2223  N   ILE A 143      -5.839 -23.204 -41.615  1.00  0.390          N  
ATOM   2224  CA  ILE A 143      -5.348 -24.560 -41.822  1.00  0.470          C  
ATOM   2225  C   ILE A 143      -5.204 -25.301 -40.489  1.00  0.430          C  
ATOM   2226  O   ILE A 143      -5.661 -26.436 -40.352  1.00  0.550          O  
ATOM   2227  CB  ILE A 143      -3.999 -24.534 -42.568  1.00  0.630          C  
ATOM   2228  CG1 ILE A 143      -4.217 -23.986 -44.001  1.00  0.630          C  
ATOM   2229  CG2 ILE A 143      -3.356 -25.977 -42.610  1.00  0.630          C  
ATOM   2230  CD1 ILE A 143      -2.931 -23.601 -44.720  1.00  0.630          C  
ATOM   2231  H   ILE A 143      -5.206 -22.410 -41.763  1.00  0.470          H  
ATOM   2232  HA  ILE A 143      -6.071 -25.096 -42.432  1.00  0.560          H  
ATOM   2233  HB  ILE A 143      -3.346 -23.842 -42.062  1.00  0.750          H  
ATOM   2234 1HG1 ILE A 143      -4.731 -24.739 -44.594  1.00  0.750          H  
ATOM   2235 2HG1 ILE A 143      -4.849 -23.097 -43.950  1.00  0.750          H  
ATOM   2236 1HG2 ILE A 143      -2.402 -25.953 -43.127  1.00  0.750          H  
ATOM   2237 2HG2 ILE A 143      -3.189 -26.345 -41.602  1.00  0.750          H  
ATOM   2238 3HG2 ILE A 143      -4.030 -26.659 -43.133  1.00  0.750          H  
ATOM   2239 1HD1 ILE A 143      -3.178 -23.216 -45.711  1.00  0.750          H  
ATOM   2240 2HD1 ILE A 143      -2.428 -22.822 -44.149  1.00  0.750          H  
ATOM   2241 3HD1 ILE A 143      -2.265 -24.446 -44.826  1.00  0.750          H  
ATOM   2242  N   LEU A 144      -4.581 -24.654 -39.499  1.00  0.370          N  
ATOM   2243  CA  LEU A 144      -4.324 -25.232 -38.181  1.00  0.420          C  
ATOM   2244  C   LEU A 144      -5.500 -25.815 -37.470  1.00  0.400          C  
ATOM   2245  O   LEU A 144      -5.404 -26.907 -36.906  1.00  0.440          O  
ATOM   2246  CB  LEU A 144      -3.854 -24.138 -37.222  1.00  0.570          C  
ATOM   2247  CG  LEU A 144      -2.391 -23.872 -36.971  1.00  0.570          C  
ATOM   2248  CD1 LEU A 144      -1.542 -23.890 -38.229  1.00  0.570          C  
ATOM   2249  CD2 LEU A 144      -2.350 -22.534 -36.352  1.00  0.570          C  
ATOM   2250  H   LEU A 144      -4.237 -23.713 -39.676  1.00  0.440          H  
ATOM   2251  HA  LEU A 144      -3.594 -26.013 -38.300  1.00  0.500          H  
ATOM   2252 1HB  LEU A 144      -4.326 -23.216 -37.516  1.00  0.680          H  
ATOM   2253 2HB  LEU A 144      -4.269 -24.389 -36.243  1.00  0.680          H  
ATOM   2254  HG  LEU A 144      -2.005 -24.594 -36.273  1.00  0.680          H  
ATOM   2255 1HD1 LEU A 144      -0.512 -23.673 -37.964  1.00  0.680          H  
ATOM   2256 2HD1 LEU A 144      -1.585 -24.850 -38.697  1.00  0.680          H  
ATOM   2257 3HD1 LEU A 144      -1.869 -23.184 -38.917  1.00  0.680          H  
ATOM   2258 1HD2 LEU A 144      -1.343 -22.279 -36.116  1.00  0.680          H  
ATOM   2259 2HD2 LEU A 144      -2.749 -21.796 -37.019  1.00  0.680          H  
ATOM   2260 3HD2 LEU A 144      -2.956 -22.572 -35.458  1.00  0.680          H  
ATOM   2261  N   PHE A 145      -6.629 -25.149 -37.513  1.00  0.420          N  
ATOM   2262  CA  PHE A 145      -7.700 -25.679 -36.723  1.00  0.450          C  
ATOM   2263  C   PHE A 145      -8.419 -26.876 -37.292  1.00  0.570          C  
ATOM   2264  O   PHE A 145      -9.215 -27.493 -36.575  1.00  0.600          O  
ATOM   2265  CB  PHE A 145      -8.711 -24.623 -36.401  1.00  0.620          C  
ATOM   2266  CG  PHE A 145      -8.202 -23.592 -35.473  1.00  0.620          C  
ATOM   2267  CD1 PHE A 145      -8.133 -22.302 -35.884  1.00  0.620          C  
ATOM   2268  CD2 PHE A 145      -7.756 -23.909 -34.198  1.00  0.620          C  
ATOM   2269  CE1 PHE A 145      -7.652 -21.343 -35.085  1.00  0.620          C  
ATOM   2270  CE2 PHE A 145      -7.278 -22.929 -33.368  1.00  0.620          C  
ATOM   2271  CZ  PHE A 145      -7.230 -21.633 -33.823  1.00  0.620          C  
ATOM   2272  H   PHE A 145      -6.691 -24.233 -37.976  1.00  0.500          H  
ATOM   2273  HA  PHE A 145      -7.257 -25.982 -35.788  1.00  0.540          H  
ATOM   2274 1HB  PHE A 145      -9.006 -24.138 -37.316  1.00  0.740          H  
ATOM   2275 2HB  PHE A 145      -9.584 -25.092 -35.975  1.00  0.740          H  
ATOM   2276  HD1 PHE A 145      -8.477 -22.044 -36.884  1.00  0.740          H  
ATOM   2277  HD2 PHE A 145      -7.791 -24.938 -33.850  1.00  0.740          H  
ATOM   2278  HE1 PHE A 145      -7.605 -20.338 -35.461  1.00  0.740          H  
ATOM   2279  HE2 PHE A 145      -6.934 -23.176 -32.361  1.00  0.740          H  
ATOM   2280  HZ  PHE A 145      -6.855 -20.840 -33.184  1.00  0.740          H  
ATOM   2281  N   GLN A 146      -8.217 -27.240 -38.556  1.00  0.670          N  
ATOM   2282  CA  GLN A 146      -8.975 -28.403 -38.960  1.00  0.780          C  
ATOM   2283  C   GLN A 146      -8.366 -29.660 -38.280  1.00  0.800          C  
ATOM   2284  O   GLN A 146      -9.134 -30.452 -37.723  1.00  0.840          O  
ATOM   2285  CB  GLN A 146      -9.134 -28.485 -40.486  1.00  1.050          C  
ATOM   2286  CG  GLN A 146     -10.018 -29.586 -40.965  1.00  1.050          C  
ATOM   2287  CD  GLN A 146     -11.474 -29.394 -40.588  1.00  1.050          C  
ATOM   2288  OE1 GLN A 146     -11.982 -28.269 -40.609  1.00  1.050          O  
ATOM   2289  NE2 GLN A 146     -12.160 -30.479 -40.270  1.00  1.050          N  
ATOM   2290  H   GLN A 146      -7.548 -26.774 -39.186  1.00  0.800          H  
ATOM   2291  HA  GLN A 146      -9.987 -28.294 -38.571  1.00  0.940          H  
ATOM   2292 1HB  GLN A 146      -9.612 -27.563 -40.815  1.00  1.260          H  
ATOM   2293 2HB  GLN A 146      -8.222 -28.526 -41.020  1.00  1.260          H  
ATOM   2294 1HG  GLN A 146      -9.969 -29.577 -42.013  1.00  1.260          H  
ATOM   2295 2HG  GLN A 146      -9.672 -30.542 -40.574  1.00  1.260          H  
ATOM   2296 1HE2 GLN A 146     -13.150 -30.404 -40.048  1.00  1.260          H  
ATOM   2297 2HE2 GLN A 146     -11.718 -31.373 -40.270  1.00  1.260          H  
ATOM   2298  N   PRO A 147      -7.009 -29.899 -38.310  1.00  0.800          N  
ATOM   2299  CA  PRO A 147      -6.335 -30.967 -37.584  1.00  0.840          C  
ATOM   2300  C   PRO A 147      -6.524 -30.856 -36.077  1.00  0.890          C  
ATOM   2301  O   PRO A 147      -6.513 -31.867 -35.384  1.00  0.940          O  
ATOM   2302  CB  PRO A 147      -4.864 -30.769 -37.961  1.00  1.260          C  
ATOM   2303  CG  PRO A 147      -4.905 -30.077 -39.284  1.00  1.260          C  
ATOM   2304  CD  PRO A 147      -6.088 -29.171 -39.210  1.00  1.260          C  
ATOM   2305  HA  PRO A 147      -6.704 -31.936 -37.949  1.00  1.010          H  
ATOM   2306 1HB  PRO A 147      -4.367 -30.156 -37.190  1.00  1.510          H  
ATOM   2307 2HB  PRO A 147      -4.347 -31.738 -37.985  1.00  1.510          H  
ATOM   2308 1HG  PRO A 147      -3.986 -29.519 -39.457  1.00  1.510          H  
ATOM   2309 2HG  PRO A 147      -4.991 -30.807 -40.097  1.00  1.510          H  
ATOM   2310 1HD  PRO A 147      -5.777 -28.251 -38.788  1.00  1.510          H  
ATOM   2311 2HD  PRO A 147      -6.438 -29.067 -40.198  1.00  1.510          H  
ATOM   2312  N   VAL A 148      -6.766 -29.643 -35.562  1.00  0.880          N  
ATOM   2313  CA  VAL A 148      -7.027 -29.534 -34.136  1.00  0.910          C  
ATOM   2314  C   VAL A 148      -8.400 -30.088 -33.824  1.00  0.920          C  
ATOM   2315  O   VAL A 148      -8.543 -30.953 -32.975  1.00  0.970          O  
ATOM   2316  CB  VAL A 148      -6.941 -28.080 -33.628  1.00  1.260          C  
ATOM   2317  CG1 VAL A 148      -7.410 -27.964 -32.157  1.00  1.260          C  
ATOM   2318  CG2 VAL A 148      -5.503 -27.616 -33.718  1.00  1.260          C  
ATOM   2319  H   VAL A 148      -6.667 -28.791 -36.126  1.00  1.060          H  
ATOM   2320  HA  VAL A 148      -6.280 -30.126 -33.605  1.00  1.090          H  
ATOM   2321  HB  VAL A 148      -7.586 -27.469 -34.225  1.00  1.510          H  
ATOM   2322 1HG1 VAL A 148      -7.339 -26.927 -31.839  1.00  1.510          H  
ATOM   2323 2HG1 VAL A 148      -8.438 -28.294 -32.056  1.00  1.510          H  
ATOM   2324 3HG1 VAL A 148      -6.777 -28.574 -31.532  1.00  1.510          H  
ATOM   2325 1HG2 VAL A 148      -5.420 -26.583 -33.380  1.00  1.510          H  
ATOM   2326 2HG2 VAL A 148      -4.897 -28.261 -33.088  1.00  1.510          H  
ATOM   2327 3HG2 VAL A 148      -5.152 -27.692 -34.725  1.00  1.510          H  
ATOM   2328  N   ALA A 149      -9.436 -29.615 -34.504  1.00  0.880          N  
ATOM   2329  CA  ALA A 149     -10.769 -30.103 -34.182  1.00  0.890          C  
ATOM   2330  C   ALA A 149     -10.849 -31.629 -34.352  1.00  0.840          C  
ATOM   2331  O   ALA A 149     -11.451 -32.344 -33.534  1.00  0.830          O  
ATOM   2332  CB  ALA A 149     -11.788 -29.407 -35.065  1.00  1.240          C  
ATOM   2333  H   ALA A 149      -9.304 -28.910 -35.236  1.00  1.060          H  
ATOM   2334  HA  ALA A 149     -10.970 -29.865 -33.141  1.00  1.070          H  
ATOM   2335 1HB  ALA A 149     -12.793 -29.741 -34.814  1.00  1.490          H  
ATOM   2336 2HB  ALA A 149     -11.710 -28.335 -34.914  1.00  1.490          H  
ATOM   2337 3HB  ALA A 149     -11.574 -29.640 -36.112  1.00  1.490          H  
ATOM   2338  N   ALA A 150     -10.152 -32.144 -35.365  1.00  0.830          N  
ATOM   2339  CA  ALA A 150     -10.119 -33.561 -35.705  1.00  0.800          C  
ATOM   2340  C   ALA A 150      -9.577 -34.452 -34.580  1.00  0.810          C  
ATOM   2341  O   ALA A 150      -9.756 -35.679 -34.618  1.00  0.860          O  
ATOM   2342  CB  ALA A 150      -9.270 -33.756 -36.944  1.00  1.130          C  
ATOM   2343  H   ALA A 150      -9.662 -31.502 -36.000  1.00  1.000          H  
ATOM   2344  HA  ALA A 150     -11.141 -33.871 -35.915  1.00  0.960          H  
ATOM   2345 1HB  ALA A 150      -9.274 -34.803 -37.228  1.00  1.360          H  
ATOM   2346 2HB  ALA A 150      -9.671 -33.149 -37.756  1.00  1.360          H  
ATOM   2347 3HB  ALA A 150      -8.252 -33.442 -36.723  1.00  1.360          H  
ATOM   2348  N   ASN A 151      -8.836 -33.862 -33.644  1.00  0.800          N  
ATOM   2349  CA  ASN A 151      -8.226 -34.574 -32.540  1.00  0.820          C  
ATOM   2350  C   ASN A 151      -8.978 -34.466 -31.215  1.00  0.810          C  
ATOM   2351  O   ASN A 151      -8.630 -35.153 -30.252  1.00  1.040          O  
ATOM   2352  CB  ASN A 151      -6.817 -34.072 -32.370  1.00  1.140          C  
ATOM   2353  CG  ASN A 151      -5.922 -34.508 -33.485  1.00  1.140          C  
ATOM   2354  OD1 ASN A 151      -6.079 -35.600 -34.055  1.00  1.140          O  
ATOM   2355  ND2 ASN A 151      -4.963 -33.698 -33.804  1.00  1.140          N  
ATOM   2356  H   ASN A 151      -8.745 -32.841 -33.646  1.00  0.960          H  
ATOM   2357  HA  ASN A 151      -8.189 -35.628 -32.798  1.00  0.980          H  
ATOM   2358 1HB  ASN A 151      -6.842 -32.977 -32.366  1.00  1.370          H  
ATOM   2359 2HB  ASN A 151      -6.426 -34.373 -31.427  1.00  1.370          H  
ATOM   2360 1HD2 ASN A 151      -4.339 -33.945 -34.540  1.00  1.370          H  
ATOM   2361 2HD2 ASN A 151      -4.863 -32.827 -33.320  1.00  1.370          H  
ATOM   2362  N   PHE A 152      -9.992 -33.606 -31.136  1.00  0.610          N  
ATOM   2363  CA  PHE A 152     -10.647 -33.413 -29.847  1.00  0.570          C  
ATOM   2364  C   PHE A 152     -12.134 -33.694 -29.825  1.00  0.570          C  
ATOM   2365  O   PHE A 152     -12.693 -33.962 -28.759  1.00  0.670          O  
ATOM   2366  CB  PHE A 152     -10.353 -32.019 -29.319  1.00  0.810          C  
ATOM   2367  CG  PHE A 152      -8.879 -31.812 -29.027  1.00  0.810          C  
ATOM   2368  CD1 PHE A 152      -8.079 -31.123 -29.894  1.00  0.810          C  
ATOM   2369  CD2 PHE A 152      -8.305 -32.322 -27.877  1.00  0.810          C  
ATOM   2370  CE1 PHE A 152      -6.752 -30.939 -29.648  1.00  0.810          C  
ATOM   2371  CE2 PHE A 152      -6.971 -32.133 -27.622  1.00  0.810          C  
ATOM   2372  CZ  PHE A 152      -6.205 -31.438 -28.518  1.00  0.810          C  
ATOM   2373  H   PHE A 152     -10.321 -33.098 -31.960  1.00  0.730          H  
ATOM   2374  HA  PHE A 152     -10.196 -34.109 -29.144  1.00  0.680          H  
ATOM   2375 1HB  PHE A 152     -10.665 -31.288 -30.067  1.00  0.980          H  
ATOM   2376 2HB  PHE A 152     -10.923 -31.836 -28.412  1.00  0.980          H  
ATOM   2377  HD1 PHE A 152      -8.520 -30.723 -30.775  1.00  0.980          H  
ATOM   2378  HD2 PHE A 152      -8.925 -32.879 -27.170  1.00  0.980          H  
ATOM   2379  HE1 PHE A 152      -6.134 -30.390 -30.354  1.00  0.980          H  
ATOM   2380  HE2 PHE A 152      -6.522 -32.534 -26.710  1.00  0.980          H  
ATOM   2381  HZ  PHE A 152      -5.157 -31.278 -28.324  1.00  0.980          H  
ATOM   2382  N   PHE A 153     -12.788 -33.643 -30.972  1.00  0.530          N  
ATOM   2383  CA  PHE A 153     -14.220 -33.848 -30.961  1.00  0.580          C  
ATOM   2384  C   PHE A 153     -14.514 -35.278 -31.385  1.00  0.700          C  
ATOM   2385  O   PHE A 153     -13.787 -35.859 -32.192  1.00  0.710          O  
ATOM   2386  CB  PHE A 153     -14.891 -32.815 -31.849  1.00  0.790          C  
ATOM   2387  CG  PHE A 153     -14.649 -31.430 -31.287  1.00  0.790          C  
ATOM   2388  CD1 PHE A 153     -13.698 -30.631 -31.853  1.00  0.790          C  
ATOM   2389  CD2 PHE A 153     -15.309 -30.962 -30.166  1.00  0.790          C  
ATOM   2390  CE1 PHE A 153     -13.389 -29.409 -31.342  1.00  0.790          C  
ATOM   2391  CE2 PHE A 153     -15.007 -29.725 -29.650  1.00  0.790          C  
ATOM   2392  CZ  PHE A 153     -14.034 -28.953 -30.241  1.00  0.790          C  
ATOM   2393  H   PHE A 153     -12.311 -33.402 -31.842  1.00  0.640          H  
ATOM   2394  HA  PHE A 153     -14.591 -33.714 -29.946  1.00  0.700          H  
ATOM   2395 1HB  PHE A 153     -14.485 -32.864 -32.861  1.00  0.950          H  
ATOM   2396 2HB  PHE A 153     -15.950 -33.008 -31.898  1.00  0.950          H  
ATOM   2397  HD1 PHE A 153     -13.182 -30.997 -32.716  1.00  0.950          H  
ATOM   2398  HD2 PHE A 153     -16.067 -31.581 -29.688  1.00  0.950          H  
ATOM   2399  HE1 PHE A 153     -12.624 -28.805 -31.807  1.00  0.950          H  
ATOM   2400  HE2 PHE A 153     -15.526 -29.361 -28.766  1.00  0.950          H  
ATOM   2401  HZ  PHE A 153     -13.779 -27.984 -29.826  1.00  0.950          H  
ATOM   2402  N   THR A 154     -15.583 -35.855 -30.846  1.00  0.810          N  
ATOM   2403  CA  THR A 154     -15.950 -37.220 -31.184  1.00  0.900          C  
ATOM   2404  C   THR A 154     -16.098 -37.321 -32.690  1.00  0.990          C  
ATOM   2405  O   THR A 154     -16.808 -36.514 -33.290  1.00  1.190          O  
ATOM   2406  CB  THR A 154     -17.263 -37.630 -30.480  1.00  1.220          C  
ATOM   2407  OG1 THR A 154     -17.113 -37.469 -29.060  1.00  1.220          O  
ATOM   2408  CG2 THR A 154     -17.574 -39.104 -30.768  1.00  1.220          C  
ATOM   2409  H   THR A 154     -16.144 -35.358 -30.169  1.00  0.970          H  
ATOM   2410  HA  THR A 154     -15.150 -37.890 -30.866  1.00  1.080          H  
ATOM   2411  HB  THR A 154     -18.081 -37.002 -30.835  1.00  1.470          H  
ATOM   2412  HG1 THR A 154     -17.966 -37.584 -28.630  1.00  1.470          H  
ATOM   2413 1HG2 THR A 154     -18.495 -39.383 -30.260  1.00  1.470          H  
ATOM   2414 2HG2 THR A 154     -17.692 -39.265 -31.827  1.00  1.470          H  
ATOM   2415 3HG2 THR A 154     -16.758 -39.724 -30.401  1.00  1.470          H  
ATOM   2416  N   LYS A 155     -15.466 -38.343 -33.280  1.00  1.080          N  
ATOM   2417  CA  LYS A 155     -15.445 -38.570 -34.725  1.00  1.480          C  
ATOM   2418  C   LYS A 155     -16.792 -38.431 -35.417  1.00  1.160          C  
ATOM   2419  O   LYS A 155     -16.875 -37.846 -36.495  1.00  1.080          O  
ATOM   2420  CB  LYS A 155     -14.878 -39.961 -35.026  1.00  1.910          C  
ATOM   2421  CG  LYS A 155     -14.770 -40.302 -36.520  1.00  1.910          C  
ATOM   2422  CD  LYS A 155     -14.138 -41.679 -36.733  1.00  1.910          C  
ATOM   2423  CE  LYS A 155     -14.083 -42.044 -38.215  1.00  1.910          C  
ATOM   2424  NZ  LYS A 155     -13.473 -43.388 -38.440  1.00  1.910          N  
ATOM   2425  H   LYS A 155     -14.923 -38.955 -32.687  1.00  1.300          H  
ATOM   2426  HA  LYS A 155     -14.775 -37.827 -35.163  1.00  1.780          H  
ATOM   2427 1HB  LYS A 155     -13.886 -40.047 -34.589  1.00  2.290          H  
ATOM   2428 2HB  LYS A 155     -15.510 -40.717 -34.560  1.00  2.290          H  
ATOM   2429 1HG  LYS A 155     -15.762 -40.307 -36.973  1.00  2.290          H  
ATOM   2430 2HG  LYS A 155     -14.168 -39.545 -37.024  1.00  2.290          H  
ATOM   2431 1HD  LYS A 155     -13.126 -41.683 -36.328  1.00  2.290          H  
ATOM   2432 2HD  LYS A 155     -14.725 -42.431 -36.206  1.00  2.290          H  
ATOM   2433 1HE  LYS A 155     -15.095 -42.043 -38.619  1.00  2.290          H  
ATOM   2434 2HE  LYS A 155     -13.492 -41.296 -38.743  1.00  2.290          H  
ATOM   2435 1HZ  LYS A 155     -13.455 -43.589 -39.430  1.00  2.290          H  
ATOM   2436 2HZ  LYS A 155     -12.528 -43.396 -38.079  1.00  2.290          H  
ATOM   2437 3HZ  LYS A 155     -14.019 -44.092 -37.965  1.00  2.290          H  
ATOM   2438  N   LYS A 156     -17.863 -38.931 -34.811  1.00  1.220          N  
ATOM   2439  CA  LYS A 156     -19.178 -38.882 -35.451  1.00  1.240          C  
ATOM   2440  C   LYS A 156     -19.647 -37.451 -35.751  1.00  1.330          C  
ATOM   2441  O   LYS A 156     -20.537 -37.243 -36.579  1.00  1.650          O  
ATOM   2442  CB  LYS A 156     -20.228 -39.558 -34.562  1.00  1.730          C  
ATOM   2443  CG  LYS A 156     -20.587 -38.783 -33.276  1.00  1.730          C  
ATOM   2444  CD  LYS A 156     -21.566 -39.562 -32.406  1.00  1.730          C  
ATOM   2445  CE  LYS A 156     -21.959 -38.770 -31.159  1.00  1.730          C  
ATOM   2446  NZ  LYS A 156     -22.905 -39.530 -30.290  1.00  1.730          N  
ATOM   2447  H   LYS A 156     -17.753 -39.393 -33.923  1.00  1.460          H  
ATOM   2448  HA  LYS A 156     -19.116 -39.418 -36.398  1.00  1.490          H  
ATOM   2449 1HB  LYS A 156     -21.144 -39.705 -35.133  1.00  2.070          H  
ATOM   2450 2HB  LYS A 156     -19.865 -40.541 -34.265  1.00  2.070          H  
ATOM   2451 1HG  LYS A 156     -19.698 -38.542 -32.715  1.00  2.070          H  
ATOM   2452 2HG  LYS A 156     -21.076 -37.848 -33.548  1.00  2.070          H  
ATOM   2453 1HD  LYS A 156     -22.464 -39.785 -32.983  1.00  2.070          H  
ATOM   2454 2HD  LYS A 156     -21.109 -40.503 -32.097  1.00  2.070          H  
ATOM   2455 1HE  LYS A 156     -21.061 -38.539 -30.587  1.00  2.070          H  
ATOM   2456 2HE  LYS A 156     -22.432 -37.837 -31.464  1.00  2.070          H  
ATOM   2457 1HZ  LYS A 156     -23.140 -38.974 -29.478  1.00  2.070          H  
ATOM   2458 2HZ  LYS A 156     -23.748 -39.739 -30.807  1.00  2.070          H  
ATOM   2459 3HZ  LYS A 156     -22.472 -40.392 -29.990  1.00  2.070          H  
ATOM   2460  N   ALA A 157     -19.097 -36.477 -35.022  1.00  1.430          N  
ATOM   2461  CA  ALA A 157     -19.445 -35.080 -35.148  1.00  1.370          C  
ATOM   2462  C   ALA A 157     -18.429 -34.326 -35.988  1.00  1.090          C  
ATOM   2463  O   ALA A 157     -18.553 -33.115 -36.172  1.00  0.950          O  
ATOM   2464  CB  ALA A 157     -19.551 -34.452 -33.771  1.00  1.940          C  
ATOM   2465  H   ALA A 157     -18.344 -36.708 -34.375  1.00  1.720          H  
ATOM   2466  HA  ALA A 157     -20.411 -35.014 -35.645  1.00  1.640          H  
ATOM   2467 1HB  ALA A 157     -19.841 -33.408 -33.865  1.00  2.330          H  
ATOM   2468 2HB  ALA A 157     -20.299 -34.987 -33.189  1.00  2.330          H  
ATOM   2469 3HB  ALA A 157     -18.581 -34.523 -33.272  1.00  2.330          H  
ATOM   2470  N   LYS A 158     -17.422 -35.004 -36.537  1.00  1.080          N  
ATOM   2471  CA  LYS A 158     -16.433 -34.275 -37.308  1.00  0.920          C  
ATOM   2472  C   LYS A 158     -17.057 -33.361 -38.370  1.00  0.780          C  
ATOM   2473  O   LYS A 158     -16.698 -32.182 -38.393  1.00  0.680          O  
ATOM   2474  CB  LYS A 158     -15.397 -35.219 -37.943  1.00  1.350          C  
ATOM   2475  CG  LYS A 158     -14.305 -34.498 -38.784  1.00  1.350          C  
ATOM   2476  CD  LYS A 158     -13.414 -35.482 -39.563  1.00  1.350          C  
ATOM   2477  CE  LYS A 158     -12.410 -36.197 -38.666  1.00  1.350          C  
ATOM   2478  NZ  LYS A 158     -11.500 -37.071 -39.456  1.00  1.350          N  
ATOM   2479  H   LYS A 158     -17.332 -36.017 -36.414  1.00  1.300          H  
ATOM   2480  HA  LYS A 158     -15.891 -33.629 -36.616  1.00  1.100          H  
ATOM   2481 1HB  LYS A 158     -14.889 -35.744 -37.132  1.00  1.620          H  
ATOM   2482 2HB  LYS A 158     -15.869 -35.980 -38.542  1.00  1.620          H  
ATOM   2483 1HG  LYS A 158     -14.775 -33.823 -39.502  1.00  1.620          H  
ATOM   2484 2HG  LYS A 158     -13.679 -33.902 -38.119  1.00  1.620          H  
ATOM   2485 1HD  LYS A 158     -14.046 -36.227 -40.052  1.00  1.620          H  
ATOM   2486 2HD  LYS A 158     -12.869 -34.936 -40.334  1.00  1.620          H  
ATOM   2487 1HE  LYS A 158     -11.816 -35.454 -38.136  1.00  1.620          H  
ATOM   2488 2HE  LYS A 158     -12.937 -36.814 -37.939  1.00  1.620          H  
ATOM   2489 1HZ  LYS A 158     -10.845 -37.525 -38.837  1.00  1.620          H  
ATOM   2490 2HZ  LYS A 158     -12.044 -37.772 -39.937  1.00  1.620          H  
ATOM   2491 3HZ  LYS A 158     -10.991 -36.517 -40.132  1.00  1.620          H  
ATOM   2492  N   PRO A 159     -17.986 -33.815 -39.258  1.00  0.900          N  
ATOM   2493  CA  PRO A 159     -18.602 -32.970 -40.262  1.00  0.930          C  
ATOM   2494  C   PRO A 159     -19.456 -31.845 -39.679  1.00  0.770          C  
ATOM   2495  O   PRO A 159     -19.708 -30.853 -40.369  1.00  0.690          O  
ATOM   2496  CB  PRO A 159     -19.437 -33.956 -41.089  1.00  1.400          C  
ATOM   2497  CG  PRO A 159     -19.685 -35.134 -40.185  1.00  1.400          C  
ATOM   2498  CD  PRO A 159     -18.454 -35.253 -39.330  1.00  1.400          C  
ATOM   2499  HA  PRO A 159     -17.798 -32.553 -40.884  1.00  1.120          H  
ATOM   2500 1HB  PRO A 159     -20.375 -33.490 -41.400  1.00  1.670          H  
ATOM   2501 2HB  PRO A 159     -18.906 -34.204 -42.002  1.00  1.670          H  
ATOM   2502 1HG  PRO A 159     -20.595 -34.964 -39.582  1.00  1.670          H  
ATOM   2503 2HG  PRO A 159     -19.879 -36.035 -40.787  1.00  1.670          H  
ATOM   2504 1HD  PRO A 159     -18.814 -35.673 -38.407  1.00  1.670          H  
ATOM   2505 2HD  PRO A 159     -17.714 -35.892 -39.816  1.00  1.670          H  
ATOM   2506  N   VAL A 160     -19.899 -32.003 -38.428  1.00  0.760          N  
ATOM   2507  CA  VAL A 160     -20.744 -31.030 -37.764  1.00  0.670          C  
ATOM   2508  C   VAL A 160     -19.874 -29.852 -37.407  1.00  0.540          C  
ATOM   2509  O   VAL A 160     -20.205 -28.703 -37.713  1.00  0.510          O  
ATOM   2510  CB  VAL A 160     -21.403 -31.649 -36.513  1.00  0.970          C  
ATOM   2511  CG1 VAL A 160     -22.167 -30.589 -35.735  1.00  0.970          C  
ATOM   2512  CG2 VAL A 160     -22.321 -32.817 -36.963  1.00  0.970          C  
ATOM   2513  H   VAL A 160     -19.602 -32.802 -37.883  1.00  0.910          H  
ATOM   2514  HA  VAL A 160     -21.523 -30.702 -38.450  1.00  0.800          H  
ATOM   2515  HB  VAL A 160     -20.644 -32.023 -35.854  1.00  1.170          H  
ATOM   2516 1HG1 VAL A 160     -22.615 -31.040 -34.853  1.00  1.170          H  
ATOM   2517 2HG1 VAL A 160     -21.494 -29.792 -35.422  1.00  1.170          H  
ATOM   2518 3HG1 VAL A 160     -22.950 -30.173 -36.371  1.00  1.170          H  
ATOM   2519 1HG2 VAL A 160     -22.786 -33.282 -36.095  1.00  1.170          H  
ATOM   2520 2HG2 VAL A 160     -23.094 -32.434 -37.624  1.00  1.170          H  
ATOM   2521 3HG2 VAL A 160     -21.733 -33.564 -37.500  1.00  1.170          H  
ATOM   2522  N   TYR A 161     -18.752 -30.150 -36.764  1.00  0.570          N  
ATOM   2523  CA  TYR A 161     -17.810 -29.124 -36.372  1.00  0.710          C  
ATOM   2524  C   TYR A 161     -17.244 -28.445 -37.602  1.00  0.680          C  
ATOM   2525  O   TYR A 161     -17.032 -27.229 -37.588  1.00  0.750          O  
ATOM   2526  CB  TYR A 161     -16.740 -29.707 -35.460  1.00  0.940          C  
ATOM   2527  CG  TYR A 161     -17.285 -29.911 -34.076  1.00  0.940          C  
ATOM   2528  CD1 TYR A 161     -17.591 -31.165 -33.610  1.00  0.940          C  
ATOM   2529  CD2 TYR A 161     -17.505 -28.811 -33.282  1.00  0.940          C  
ATOM   2530  CE1 TYR A 161     -18.125 -31.306 -32.347  1.00  0.940          C  
ATOM   2531  CE2 TYR A 161     -18.022 -28.941 -32.030  1.00  0.940          C  
ATOM   2532  CZ  TYR A 161     -18.339 -30.189 -31.557  1.00  0.940          C  
ATOM   2533  OH  TYR A 161     -18.873 -30.340 -30.297  1.00  0.940          O  
ATOM   2534  H   TYR A 161     -18.570 -31.135 -36.547  1.00  0.680          H  
ATOM   2535  HA  TYR A 161     -18.346 -28.367 -35.808  1.00  0.850          H  
ATOM   2536 1HB  TYR A 161     -16.409 -30.674 -35.852  1.00  1.130          H  
ATOM   2537 2HB  TYR A 161     -15.881 -29.048 -35.409  1.00  1.130          H  
ATOM   2538  HD1 TYR A 161     -17.421 -32.040 -34.232  1.00  1.130          H  
ATOM   2539  HD2 TYR A 161     -17.271 -27.837 -33.661  1.00  1.130          H  
ATOM   2540  HE1 TYR A 161     -18.376 -32.295 -31.971  1.00  1.130          H  
ATOM   2541  HE2 TYR A 161     -18.191 -28.056 -31.417  1.00  1.130          H  
ATOM   2542  HH  TYR A 161     -18.920 -29.483 -29.865  1.00  1.130          H  
ATOM   2543  N   SER A 162     -17.009 -29.207 -38.678  1.00  0.700          N  
ATOM   2544  CA  SER A 162     -16.520 -28.603 -39.904  1.00  0.860          C  
ATOM   2545  C   SER A 162     -17.560 -27.615 -40.455  1.00  0.820          C  
ATOM   2546  O   SER A 162     -17.197 -26.493 -40.809  1.00  1.150          O  
ATOM   2547  CB  SER A 162     -16.195 -29.669 -40.926  1.00  1.140          C  
ATOM   2548  OG  SER A 162     -15.104 -30.474 -40.518  1.00  1.140          O  
ATOM   2549  H   SER A 162     -17.134 -30.222 -38.627  1.00  0.840          H  
ATOM   2550  HA  SER A 162     -15.605 -28.055 -39.680  1.00  1.030          H  
ATOM   2551 1HB  SER A 162     -17.065 -30.288 -41.054  1.00  1.370          H  
ATOM   2552 2HB  SER A 162     -15.975 -29.207 -41.888  1.00  1.370          H  
ATOM   2553  HG  SER A 162     -15.043 -31.178 -41.170  1.00  1.370          H  
ATOM   2554  N   GLN A 163     -18.861 -27.959 -40.473  1.00  0.560          N  
ATOM   2555  CA  GLN A 163     -19.812 -26.963 -40.974  1.00  0.520          C  
ATOM   2556  C   GLN A 163     -19.911 -25.734 -40.077  1.00  0.460          C  
ATOM   2557  O   GLN A 163     -20.116 -24.618 -40.572  1.00  0.500          O  
ATOM   2558  CB  GLN A 163     -21.212 -27.533 -41.214  1.00  0.740          C  
ATOM   2559  CG  GLN A 163     -21.324 -28.492 -42.385  1.00  0.740          C  
ATOM   2560  CD  GLN A 163     -20.853 -27.892 -43.676  1.00  0.740          C  
ATOM   2561  OE1 GLN A 163     -20.783 -26.669 -43.815  1.00  0.740          O  
ATOM   2562  NE2 GLN A 163     -20.523 -28.752 -44.623  1.00  0.740          N  
ATOM   2563  H   GLN A 163     -19.160 -28.908 -40.217  1.00  0.670          H  
ATOM   2564  HA  GLN A 163     -19.425 -26.609 -41.914  1.00  0.620          H  
ATOM   2565 1HB  GLN A 163     -21.523 -28.083 -40.320  1.00  0.890          H  
ATOM   2566 2HB  GLN A 163     -21.927 -26.719 -41.361  1.00  0.890          H  
ATOM   2567 1HG  GLN A 163     -20.739 -29.378 -42.180  1.00  0.890          H  
ATOM   2568 2HG  GLN A 163     -22.365 -28.748 -42.516  1.00  0.890          H  
ATOM   2569 1HE2 GLN A 163     -20.141 -28.436 -45.511  1.00  0.890          H  
ATOM   2570 2HE2 GLN A 163     -20.613 -29.729 -44.459  1.00  0.890          H  
ATOM   2571  N   ILE A 164     -19.751 -25.918 -38.769  1.00  0.430          N  
ATOM   2572  CA  ILE A 164     -19.787 -24.780 -37.871  1.00  0.470          C  
ATOM   2573  C   ILE A 164     -18.568 -23.900 -38.216  1.00  0.590          C  
ATOM   2574  O   ILE A 164     -18.681 -22.674 -38.314  1.00  0.640          O  
ATOM   2575  CB  ILE A 164     -19.777 -25.196 -36.396  1.00  0.640          C  
ATOM   2576  CG1 ILE A 164     -21.066 -25.958 -36.028  1.00  0.640          C  
ATOM   2577  CG2 ILE A 164     -19.732 -23.896 -35.574  1.00  0.640          C  
ATOM   2578  CD1 ILE A 164     -20.990 -26.701 -34.677  1.00  0.640          C  
ATOM   2579  H   ILE A 164     -19.658 -26.875 -38.407  1.00  0.520          H  
ATOM   2580  HA  ILE A 164     -20.694 -24.210 -38.060  1.00  0.560          H  
ATOM   2581  HB  ILE A 164     -18.933 -25.840 -36.190  1.00  0.770          H  
ATOM   2582 1HG1 ILE A 164     -21.893 -25.251 -35.987  1.00  0.770          H  
ATOM   2583 2HG1 ILE A 164     -21.279 -26.683 -36.806  1.00  0.770          H  
ATOM   2584 1HG2 ILE A 164     -19.739 -24.118 -34.530  1.00  0.770          H  
ATOM   2585 2HG2 ILE A 164     -18.850 -23.343 -35.811  1.00  0.770          H  
ATOM   2586 3HG2 ILE A 164     -20.602 -23.286 -35.814  1.00  0.770          H  
ATOM   2587 1HD1 ILE A 164     -21.936 -27.216 -34.500  1.00  0.770          H  
ATOM   2588 2HD1 ILE A 164     -20.188 -27.435 -34.708  1.00  0.770          H  
ATOM   2589 3HD1 ILE A 164     -20.808 -26.011 -33.864  1.00  0.770          H  
ATOM   2590  N   ALA A 165     -17.394 -24.529 -38.414  1.00  0.700          N  
ATOM   2591  CA  ALA A 165     -16.185 -23.796 -38.765  1.00  0.850          C  
ATOM   2592  C   ALA A 165     -16.409 -22.940 -39.988  1.00  0.820          C  
ATOM   2593  O   ALA A 165     -16.005 -21.786 -40.025  1.00  0.930          O  
ATOM   2594  CB  ALA A 165     -15.054 -24.754 -39.085  1.00  1.130          C  
ATOM   2595  H   ALA A 165     -17.342 -25.543 -38.279  1.00  0.840          H  
ATOM   2596  HA  ALA A 165     -15.910 -23.164 -37.938  1.00  1.020          H  
ATOM   2597 1HB  ALA A 165     -14.175 -24.197 -39.360  1.00  1.360          H  
ATOM   2598 2HB  ALA A 165     -14.846 -25.381 -38.238  1.00  1.360          H  
ATOM   2599 3HB  ALA A 165     -15.326 -25.373 -39.914  1.00  1.360          H  
ATOM   2600  N   ILE A 166     -17.126 -23.496 -40.958  1.00  0.740          N  
ATOM   2601  CA  ILE A 166     -17.449 -22.809 -42.191  1.00  0.730          C  
ATOM   2602  C   ILE A 166     -18.365 -21.605 -41.889  1.00  0.630          C  
ATOM   2603  O   ILE A 166     -18.111 -20.500 -42.380  1.00  0.640          O  
ATOM   2604  CB  ILE A 166     -18.055 -23.838 -43.187  1.00  1.030          C  
ATOM   2605  CG1 ILE A 166     -16.880 -24.825 -43.585  1.00  1.030          C  
ATOM   2606  CG2 ILE A 166     -18.668 -23.144 -44.419  1.00  1.030          C  
ATOM   2607  CD1 ILE A 166     -17.276 -26.126 -44.307  1.00  1.030          C  
ATOM   2608  H   ILE A 166     -17.380 -24.480 -40.845  1.00  0.890          H  
ATOM   2609  HA  ILE A 166     -16.537 -22.444 -42.634  1.00  0.880          H  
ATOM   2610  HB  ILE A 166     -18.822 -24.416 -42.696  1.00  1.230          H  
ATOM   2611 1HG1 ILE A 166     -16.196 -24.280 -44.215  1.00  1.230          H  
ATOM   2612 2HG1 ILE A 166     -16.351 -25.104 -42.681  1.00  1.230          H  
ATOM   2613 1HG2 ILE A 166     -19.071 -23.891 -45.092  1.00  1.230          H  
ATOM   2614 2HG2 ILE A 166     -19.471 -22.482 -44.107  1.00  1.230          H  
ATOM   2615 3HG2 ILE A 166     -17.902 -22.565 -44.936  1.00  1.230          H  
ATOM   2616 1HD1 ILE A 166     -16.378 -26.710 -44.519  1.00  1.230          H  
ATOM   2617 2HD1 ILE A 166     -17.939 -26.711 -43.679  1.00  1.230          H  
ATOM   2618 3HD1 ILE A 166     -17.763 -25.906 -45.217  1.00  1.230          H  
ATOM   2619  N   ALA A 167     -19.382 -21.789 -41.037  1.00  0.560          N  
ATOM   2620  CA  ALA A 167     -20.314 -20.715 -40.647  1.00  0.510          C  
ATOM   2621  C   ALA A 167     -19.604 -19.506 -40.025  1.00  0.540          C  
ATOM   2622  O   ALA A 167     -20.003 -18.353 -40.261  1.00  0.580          O  
ATOM   2623  CB  ALA A 167     -21.331 -21.245 -39.640  1.00  0.730          C  
ATOM   2624  H   ALA A 167     -19.561 -22.747 -40.707  1.00  0.670          H  
ATOM   2625  HA  ALA A 167     -20.820 -20.377 -41.542  1.00  0.610          H  
ATOM   2626 1HB  ALA A 167     -22.039 -20.456 -39.389  1.00  0.880          H  
ATOM   2627 2HB  ALA A 167     -21.863 -22.095 -40.046  1.00  0.880          H  
ATOM   2628 3HB  ALA A 167     -20.816 -21.561 -38.743  1.00  0.880          H  
ATOM   2629  N   PHE A 168     -18.530 -19.761 -39.280  1.00  0.590          N  
ATOM   2630  CA  PHE A 168     -17.788 -18.690 -38.632  1.00  0.690          C  
ATOM   2631  C   PHE A 168     -17.123 -17.719 -39.596  1.00  0.740          C  
ATOM   2632  O   PHE A 168     -16.813 -16.595 -39.201  1.00  0.880          O  
ATOM   2633  CB  PHE A 168     -16.686 -19.201 -37.698  1.00  0.930          C  
ATOM   2634  CG  PHE A 168     -17.117 -19.673 -36.331  1.00  0.930          C  
ATOM   2635  CD1 PHE A 168     -17.600 -18.773 -35.417  1.00  0.930          C  
ATOM   2636  CD2 PHE A 168     -16.988 -20.976 -35.941  1.00  0.930          C  
ATOM   2637  CE1 PHE A 168     -17.960 -19.154 -34.153  1.00  0.930          C  
ATOM   2638  CE2 PHE A 168     -17.333 -21.370 -34.680  1.00  0.930          C  
ATOM   2639  CZ  PHE A 168     -17.827 -20.462 -33.780  1.00  0.930          C  
ATOM   2640  H   PHE A 168     -18.280 -20.745 -39.104  1.00  0.710          H  
ATOM   2641  HA  PHE A 168     -18.496 -18.133 -38.027  1.00  0.830          H  
ATOM   2642 1HB  PHE A 168     -16.174 -20.027 -38.193  1.00  1.110          H  
ATOM   2643 2HB  PHE A 168     -15.951 -18.407 -37.560  1.00  1.110          H  
ATOM   2644  HD1 PHE A 168     -17.691 -17.752 -35.711  1.00  1.110          H  
ATOM   2645  HD2 PHE A 168     -16.606 -21.688 -36.631  1.00  1.110          H  
ATOM   2646  HE1 PHE A 168     -18.344 -18.416 -33.449  1.00  1.110          H  
ATOM   2647  HE2 PHE A 168     -17.213 -22.403 -34.387  1.00  1.110          H  
ATOM   2648  HZ  PHE A 168     -18.101 -20.782 -32.774  1.00  1.110          H  
ATOM   2649  N   PHE A 169     -16.881 -18.105 -40.844  1.00  0.760          N  
ATOM   2650  CA  PHE A 169     -16.182 -17.175 -41.712  1.00  0.950          C  
ATOM   2651  C   PHE A 169     -17.074 -15.966 -42.113  1.00  0.790          C  
ATOM   2652  O   PHE A 169     -16.747 -14.839 -41.742  1.00  0.770          O  
ATOM   2653  CB  PHE A 169     -15.575 -17.937 -42.892  1.00  1.250          C  
ATOM   2654  CG  PHE A 169     -14.380 -18.789 -42.456  1.00  1.250          C  
ATOM   2655  CD1 PHE A 169     -14.585 -20.089 -42.064  1.00  1.250          C  
ATOM   2656  CD2 PHE A 169     -13.083 -18.311 -42.445  1.00  1.250          C  
ATOM   2657  CE1 PHE A 169     -13.549 -20.902 -41.664  1.00  1.250          C  
ATOM   2658  CE2 PHE A 169     -12.027 -19.140 -42.043  1.00  1.250          C  
ATOM   2659  CZ  PHE A 169     -12.277 -20.426 -41.658  1.00  1.250          C  
ATOM   2660  H   PHE A 169     -17.193 -19.018 -41.198  1.00  0.910          H  
ATOM   2661  HA  PHE A 169     -15.335 -16.787 -41.149  1.00  1.140          H  
ATOM   2662 1HB  PHE A 169     -16.303 -18.614 -43.326  1.00  1.500          H  
ATOM   2663 2HB  PHE A 169     -15.249 -17.240 -43.662  1.00  1.500          H  
ATOM   2664  HD1 PHE A 169     -15.591 -20.471 -42.062  1.00  1.500          H  
ATOM   2665  HD2 PHE A 169     -12.898 -17.292 -42.756  1.00  1.500          H  
ATOM   2666  HE1 PHE A 169     -13.753 -21.926 -41.350  1.00  1.500          H  
ATOM   2667  HE2 PHE A 169     -11.000 -18.784 -42.032  1.00  1.500          H  
ATOM   2668  HZ  PHE A 169     -11.461 -21.068 -41.347  1.00  1.500          H  
ATOM   2669  N   PRO A 170     -18.249 -16.098 -42.759  1.00  0.720          N  
ATOM   2670  CA  PRO A 170     -19.071 -14.936 -43.032  1.00  0.620          C  
ATOM   2671  C   PRO A 170     -19.490 -14.247 -41.722  1.00  0.600          C  
ATOM   2672  O   PRO A 170     -19.698 -13.029 -41.712  1.00  0.620          O  
ATOM   2673  CB  PRO A 170     -20.229 -15.527 -43.850  1.00  0.930          C  
ATOM   2674  CG  PRO A 170     -20.209 -17.021 -43.537  1.00  0.930          C  
ATOM   2675  CD  PRO A 170     -18.764 -17.361 -43.288  1.00  0.930          C  
ATOM   2676  HA  PRO A 170     -18.491 -14.240 -43.653  1.00  0.740          H  
ATOM   2677 1HB  PRO A 170     -21.177 -15.044 -43.562  1.00  1.120          H  
ATOM   2678 2HB  PRO A 170     -20.082 -15.312 -44.916  1.00  1.120          H  
ATOM   2679 1HG  PRO A 170     -20.837 -17.267 -42.682  1.00  1.120          H  
ATOM   2680 2HG  PRO A 170     -20.616 -17.580 -44.388  1.00  1.120          H  
ATOM   2681 1HD  PRO A 170     -18.741 -18.157 -42.565  1.00  1.120          H  
ATOM   2682 2HD  PRO A 170     -18.262 -17.630 -44.226  1.00  1.120          H  
ATOM   2683  N   LEU A 171     -19.540 -14.990 -40.594  1.00  0.640          N  
ATOM   2684  CA  LEU A 171     -19.869 -14.340 -39.341  1.00  0.720          C  
ATOM   2685  C   LEU A 171     -18.782 -13.370 -38.927  1.00  0.820          C  
ATOM   2686  O   LEU A 171     -19.074 -12.233 -38.566  1.00  0.890          O  
ATOM   2687  CB  LEU A 171     -20.098 -15.365 -38.234  1.00  0.980          C  
ATOM   2688  CG  LEU A 171     -20.425 -14.813 -36.821  1.00  0.980          C  
ATOM   2689  CD1 LEU A 171     -21.701 -13.952 -36.860  1.00  0.980          C  
ATOM   2690  CD2 LEU A 171     -20.601 -16.006 -35.877  1.00  0.980          C  
ATOM   2691  H   LEU A 171     -19.422 -16.011 -40.581  1.00  0.770          H  
ATOM   2692  HA  LEU A 171     -20.784 -13.777 -39.497  1.00  0.860          H  
ATOM   2693 1HB  LEU A 171     -20.895 -16.039 -38.539  1.00  1.170          H  
ATOM   2694 2HB  LEU A 171     -19.192 -15.940 -38.141  1.00  1.170          H  
ATOM   2695  HG  LEU A 171     -19.606 -14.189 -36.465  1.00  1.170          H  
ATOM   2696 1HD1 LEU A 171     -21.916 -13.586 -35.856  1.00  1.170          H  
ATOM   2697 2HD1 LEU A 171     -21.567 -13.097 -37.520  1.00  1.170          H  
ATOM   2698 3HD1 LEU A 171     -22.538 -14.554 -37.213  1.00  1.170          H  
ATOM   2699 1HD2 LEU A 171     -20.821 -15.647 -34.870  1.00  1.170          H  
ATOM   2700 2HD2 LEU A 171     -21.424 -16.630 -36.227  1.00  1.170          H  
ATOM   2701 3HD2 LEU A 171     -19.696 -16.594 -35.858  1.00  1.170          H  
ATOM   2702  N   GLY A 172     -17.519 -13.799 -38.977  1.00  0.860          N  
ATOM   2703  CA  GLY A 172     -16.413 -12.933 -38.587  1.00  1.000          C  
ATOM   2704  C   GLY A 172     -16.366 -11.684 -39.431  1.00  1.020          C  
ATOM   2705  O   GLY A 172     -16.050 -10.601 -38.924  1.00  1.210          O  
ATOM   2706  H   GLY A 172     -17.317 -14.768 -39.249  1.00  1.030          H  
ATOM   2707 1HA  GLY A 172     -16.527 -12.650 -37.552  1.00  1.200          H  
ATOM   2708 2HA  GLY A 172     -15.482 -13.475 -38.650  1.00  1.200          H  
ATOM   2709  N   SER A 173     -16.740 -11.818 -40.703  1.00  0.890          N  
ATOM   2710  CA  SER A 173     -16.779 -10.663 -41.572  1.00  0.900          C  
ATOM   2711  C   SER A 173     -17.783  -9.656 -40.987  1.00  0.820          C  
ATOM   2712  O   SER A 173     -17.474  -8.467 -40.858  1.00  0.920          O  
ATOM   2713  CB  SER A 173     -17.143 -11.074 -42.973  1.00  1.260          C  
ATOM   2714  OG  SER A 173     -17.165  -9.976 -43.835  1.00  1.260          O  
ATOM   2715  H   SER A 173     -16.941 -12.762 -41.061  1.00  1.070          H  
ATOM   2716  HA  SER A 173     -15.795 -10.207 -41.579  1.00  1.080          H  
ATOM   2717 1HB  SER A 173     -16.449 -11.809 -43.335  1.00  1.510          H  
ATOM   2718 2HB  SER A 173     -18.102 -11.539 -42.944  1.00  1.510          H  
ATOM   2719  HG  SER A 173     -17.408 -10.326 -44.695  1.00  1.510          H  
ATOM   2720  N   ILE A 174     -18.966 -10.140 -40.563  1.00  0.710          N  
ATOM   2721  CA  ILE A 174     -19.973  -9.278 -39.923  1.00  0.760          C  
ATOM   2722  C   ILE A 174     -19.409  -8.685 -38.633  1.00  1.020          C  
ATOM   2723  O   ILE A 174     -19.607  -7.500 -38.340  1.00  1.170          O  
ATOM   2724  CB  ILE A 174     -21.289 -10.020 -39.568  1.00  1.040          C  
ATOM   2725  CG1 ILE A 174     -22.003 -10.435 -40.836  1.00  1.040          C  
ATOM   2726  CG2 ILE A 174     -22.200  -9.091 -38.717  1.00  1.040          C  
ATOM   2727  CD1 ILE A 174     -23.153 -11.419 -40.647  1.00  1.040          C  
ATOM   2728  H   ILE A 174     -19.175 -11.132 -40.751  1.00  0.850          H  
ATOM   2729  HA  ILE A 174     -20.209  -8.462 -40.606  1.00  0.910          H  
ATOM   2730  HB  ILE A 174     -21.067 -10.918 -39.005  1.00  1.250          H  
ATOM   2731 1HG1 ILE A 174     -22.385  -9.547 -41.331  1.00  1.250          H  
ATOM   2732 2HG1 ILE A 174     -21.274 -10.902 -41.475  1.00  1.250          H  
ATOM   2733 1HG2 ILE A 174     -23.120  -9.597 -38.461  1.00  1.250          H  
ATOM   2734 2HG2 ILE A 174     -21.706  -8.807 -37.790  1.00  1.250          H  
ATOM   2735 3HG2 ILE A 174     -22.430  -8.192 -39.287  1.00  1.250          H  
ATOM   2736 1HD1 ILE A 174     -23.570 -11.656 -41.602  1.00  1.250          H  
ATOM   2737 2HD1 ILE A 174     -22.780 -12.332 -40.183  1.00  1.250          H  
ATOM   2738 3HD1 ILE A 174     -23.929 -10.996 -40.027  1.00  1.250          H  
ATOM   2739  N   VAL A 175     -18.730  -9.518 -37.841  1.00  1.160          N  
ATOM   2740  CA  VAL A 175     -18.192  -9.086 -36.559  1.00  1.490          C  
ATOM   2741  C   VAL A 175     -17.282  -7.881 -36.697  1.00  1.600          C  
ATOM   2742  O   VAL A 175     -17.395  -6.976 -35.880  1.00  1.790          O  
ATOM   2743  CB  VAL A 175     -17.419 -10.231 -35.847  1.00  1.950          C  
ATOM   2744  CG1 VAL A 175     -16.647  -9.712 -34.609  1.00  1.950          C  
ATOM   2745  CG2 VAL A 175     -18.414 -11.322 -35.410  1.00  1.950          C  
ATOM   2746  H   VAL A 175     -18.631 -10.488 -38.150  1.00  1.390          H  
ATOM   2747  HA  VAL A 175     -19.032  -8.803 -35.923  1.00  1.790          H  
ATOM   2748  HB  VAL A 175     -16.697 -10.636 -36.527  1.00  2.340          H  
ATOM   2749 1HG1 VAL A 175     -16.115 -10.541 -34.147  1.00  2.340          H  
ATOM   2750 2HG1 VAL A 175     -15.921  -8.949 -34.897  1.00  2.340          H  
ATOM   2751 3HG1 VAL A 175     -17.349  -9.284 -33.892  1.00  2.340          H  
ATOM   2752 1HG2 VAL A 175     -17.878 -12.133 -34.928  1.00  2.340          H  
ATOM   2753 2HG2 VAL A 175     -19.130 -10.895 -34.712  1.00  2.340          H  
ATOM   2754 3HG2 VAL A 175     -18.944 -11.703 -36.260  1.00  2.340          H  
ATOM   2755  N   SER A 176     -16.360  -7.850 -37.673  1.00  1.570          N  
ATOM   2756  CA  SER A 176     -15.558  -6.629 -37.815  1.00  1.840          C  
ATOM   2757  C   SER A 176     -16.205  -5.563 -38.705  1.00  1.500          C  
ATOM   2758  O   SER A 176     -15.988  -4.372 -38.515  1.00  1.760          O  
ATOM   2759  CB  SER A 176     -14.185  -6.904 -38.331  1.00  2.470          C  
ATOM   2760  OG  SER A 176     -14.213  -7.370 -39.620  1.00  2.470          O  
ATOM   2761  H   SER A 176     -16.237  -8.663 -38.287  1.00  1.880          H  
ATOM   2762  HA  SER A 176     -15.435  -6.204 -36.825  1.00  2.210          H  
ATOM   2763 1HB  SER A 176     -13.620  -6.017 -38.308  1.00  2.960          H  
ATOM   2764 2HB  SER A 176     -13.714  -7.574 -37.690  1.00  2.960          H  
ATOM   2765  HG  SER A 176     -13.270  -7.442 -39.892  1.00  2.960          H  
ATOM   2766  N   LEU A 177     -17.113  -5.923 -39.592  1.00  1.140          N  
ATOM   2767  CA  LEU A 177     -17.712  -4.887 -40.414  1.00  1.250          C  
ATOM   2768  C   LEU A 177     -18.516  -3.951 -39.488  1.00  1.060          C  
ATOM   2769  O   LEU A 177     -18.392  -2.723 -39.573  1.00  1.250          O  
ATOM   2770  CB  LEU A 177     -18.581  -5.526 -41.523  1.00  1.710          C  
ATOM   2771  CG  LEU A 177     -19.131  -4.643 -42.749  1.00  1.710          C  
ATOM   2772  CD1 LEU A 177     -20.290  -3.773 -42.310  1.00  1.710          C  
ATOM   2773  CD2 LEU A 177     -17.987  -3.785 -43.381  1.00  1.710          C  
ATOM   2774  H   LEU A 177     -17.316  -6.906 -39.789  1.00  1.370          H  
ATOM   2775  HA  LEU A 177     -16.909  -4.323 -40.879  1.00  1.500          H  
ATOM   2776 1HB  LEU A 177     -17.995  -6.328 -41.966  1.00  2.050          H  
ATOM   2777 2HB  LEU A 177     -19.445  -5.990 -41.040  1.00  2.050          H  
ATOM   2778  HG  LEU A 177     -19.512  -5.332 -43.503  1.00  2.050          H  
ATOM   2779 1HD1 LEU A 177     -20.676  -3.236 -43.169  1.00  2.050          H  
ATOM   2780 2HD1 LEU A 177     -21.057  -4.392 -41.897  1.00  2.050          H  
ATOM   2781 3HD1 LEU A 177     -19.971  -3.071 -41.575  1.00  2.050          H  
ATOM   2782 1HD2 LEU A 177     -18.378  -3.232 -44.237  1.00  2.050          H  
ATOM   2783 2HD2 LEU A 177     -17.601  -3.080 -42.647  1.00  2.050          H  
ATOM   2784 3HD2 LEU A 177     -17.184  -4.449 -43.714  1.00  2.050          H  
ATOM   2785  N   VAL A 178     -19.303  -4.523 -38.570  1.00  1.090          N  
ATOM   2786  CA  VAL A 178     -20.150  -3.733 -37.678  1.00  1.540          C  
ATOM   2787  C   VAL A 178     -19.437  -2.655 -36.813  1.00  1.410          C  
ATOM   2788  O   VAL A 178     -20.044  -1.607 -36.614  1.00  1.540          O  
ATOM   2789  CB  VAL A 178     -21.005  -4.665 -36.803  1.00  1.980          C  
ATOM   2790  CG1 VAL A 178     -21.722  -3.870 -35.700  1.00  1.980          C  
ATOM   2791  CG2 VAL A 178     -22.035  -5.335 -37.700  1.00  1.980          C  
ATOM   2792  H   VAL A 178     -19.336  -5.551 -38.524  1.00  1.310          H  
ATOM   2793  HA  VAL A 178     -20.856  -3.204 -38.321  1.00  1.850          H  
ATOM   2794  HB  VAL A 178     -20.372  -5.428 -36.342  1.00  2.370          H  
ATOM   2795 1HG1 VAL A 178     -22.335  -4.548 -35.109  1.00  2.370          H  
ATOM   2796 2HG1 VAL A 178     -21.004  -3.395 -35.044  1.00  2.370          H  
ATOM   2797 3HG1 VAL A 178     -22.358  -3.106 -36.153  1.00  2.370          H  
ATOM   2798 1HG2 VAL A 178     -22.653  -6.011 -37.112  1.00  2.370          H  
ATOM   2799 2HG2 VAL A 178     -22.659  -4.573 -38.148  1.00  2.370          H  
ATOM   2800 3HG2 VAL A 178     -21.535  -5.897 -38.485  1.00  2.370          H  
ATOM   2801  N   PRO A 179     -18.285  -2.869 -36.136  1.00  1.470          N  
ATOM   2802  CA  PRO A 179     -17.563  -1.816 -35.446  1.00  1.660          C  
ATOM   2803  C   PRO A 179     -17.097  -0.701 -36.381  1.00  1.260          C  
ATOM   2804  O   PRO A 179     -16.886   0.417 -35.915  1.00  1.380          O  
ATOM   2805  CB  PRO A 179     -16.427  -2.557 -34.746  1.00  2.490          C  
ATOM   2806  CG  PRO A 179     -16.322  -3.838 -35.442  1.00  2.490          C  
ATOM   2807  CD  PRO A 179     -17.761  -4.166 -35.876  1.00  2.490          C  
ATOM   2808  HA  PRO A 179     -18.232  -1.400 -34.683  1.00  1.990          H  
ATOM   2809 1HB  PRO A 179     -15.519  -1.978 -34.865  1.00  2.990          H  
ATOM   2810 2HB  PRO A 179     -16.623  -2.649 -33.667  1.00  2.990          H  
ATOM   2811 1HG  PRO A 179     -15.629  -3.733 -36.268  1.00  2.990          H  
ATOM   2812 2HG  PRO A 179     -15.905  -4.610 -34.778  1.00  2.990          H  
ATOM   2813 1HD  PRO A 179     -17.733  -4.764 -36.718  1.00  2.990          H  
ATOM   2814 2HD  PRO A 179     -18.320  -4.652 -35.069  1.00  2.990          H  
ATOM   2815  N   PHE A 180     -16.937  -0.962 -37.695  1.00  1.160          N  
ATOM   2816  CA  PHE A 180     -16.606   0.132 -38.593  1.00  1.480          C  
ATOM   2817  C   PHE A 180     -17.814   1.023 -38.613  1.00  1.370          C  
ATOM   2818  O   PHE A 180     -17.722   2.245 -38.499  1.00  1.570          O  
ATOM   2819  CB  PHE A 180     -16.267  -0.276 -40.026  1.00  1.940          C  
ATOM   2820  CG  PHE A 180     -16.121   0.962 -40.881  1.00  1.940          C  
ATOM   2821  CD1 PHE A 180     -14.996   1.778 -40.822  1.00  1.940          C  
ATOM   2822  CD2 PHE A 180     -17.158   1.341 -41.719  1.00  1.940          C  
ATOM   2823  CE1 PHE A 180     -14.910   2.918 -41.565  1.00  1.940          C  
ATOM   2824  CE2 PHE A 180     -17.072   2.487 -42.464  1.00  1.940          C  
ATOM   2825  CZ  PHE A 180     -15.943   3.279 -42.387  1.00  1.940          C  
ATOM   2826  H   PHE A 180     -17.084  -1.879 -38.126  1.00  1.390          H  
ATOM   2827  HA  PHE A 180     -15.777   0.698 -38.179  1.00  1.780          H  
ATOM   2828 1HB  PHE A 180     -15.345  -0.844 -40.057  1.00  2.330          H  
ATOM   2829 2HB  PHE A 180     -17.055  -0.892 -40.442  1.00  2.330          H  
ATOM   2830  HD1 PHE A 180     -14.182   1.528 -40.183  1.00  2.330          H  
ATOM   2831  HD2 PHE A 180     -18.056   0.723 -41.779  1.00  2.330          H  
ATOM   2832  HE1 PHE A 180     -14.021   3.543 -41.500  1.00  2.330          H  
ATOM   2833  HE2 PHE A 180     -17.893   2.773 -43.117  1.00  2.330          H  
ATOM   2834  HZ  PHE A 180     -15.876   4.185 -42.982  1.00  2.330          H  
ATOM   2835  N   VAL A 181     -18.963   0.380 -38.806  1.00  1.490          N  
ATOM   2836  CA  VAL A 181     -20.236   1.068 -38.918  1.00  1.970          C  
ATOM   2837  C   VAL A 181     -20.512   1.887 -37.677  1.00  1.930          C  
ATOM   2838  O   VAL A 181     -20.922   3.039 -37.785  1.00  2.550          O  
ATOM   2839  CB  VAL A 181     -21.375   0.050 -39.059  1.00  2.570          C  
ATOM   2840  CG1 VAL A 181     -22.746   0.752 -38.984  1.00  2.570          C  
ATOM   2841  CG2 VAL A 181     -21.157  -0.722 -40.315  1.00  2.570          C  
ATOM   2842  H   VAL A 181     -18.908  -0.640 -38.898  1.00  1.790          H  
ATOM   2843  HA  VAL A 181     -20.209   1.723 -39.790  1.00  2.360          H  
ATOM   2844  HB  VAL A 181     -21.351  -0.619 -38.234  1.00  3.080          H  
ATOM   2845 1HG1 VAL A 181     -23.528   0.017 -39.045  1.00  3.080          H  
ATOM   2846 2HG1 VAL A 181     -22.858   1.284 -38.041  1.00  3.080          H  
ATOM   2847 3HG1 VAL A 181     -22.843   1.463 -39.804  1.00  3.080          H  
ATOM   2848 1HG2 VAL A 181     -21.919  -1.479 -40.417  1.00  3.080          H  
ATOM   2849 2HG2 VAL A 181     -21.180  -0.039 -41.150  1.00  3.080          H  
ATOM   2850 3HG2 VAL A 181     -20.197  -1.199 -40.276  1.00  3.080          H  
ATOM   2851  N   ILE A 182     -20.283   1.301 -36.504  1.00  1.760          N  
ATOM   2852  CA  ILE A 182     -20.505   2.023 -35.267  1.00  1.710          C  
ATOM   2853  C   ILE A 182     -19.556   3.209 -35.176  1.00  1.210          C  
ATOM   2854  O   ILE A 182     -19.974   4.323 -34.855  1.00  1.500          O  
ATOM   2855  CB  ILE A 182     -20.319   1.100 -34.046  1.00  2.410          C  
ATOM   2856  CG1 ILE A 182     -21.450   0.038 -34.041  1.00  2.410          C  
ATOM   2857  CG2 ILE A 182     -20.329   1.939 -32.739  1.00  2.410          C  
ATOM   2858  CD1 ILE A 182     -21.226  -1.125 -33.090  1.00  2.410          C  
ATOM   2859  H   ILE A 182     -19.985   0.321 -36.493  1.00  2.110          H  
ATOM   2860  HA  ILE A 182     -21.525   2.398 -35.266  1.00  2.050          H  
ATOM   2861  HB  ILE A 182     -19.372   0.577 -34.132  1.00  2.900          H  
ATOM   2862 1HG1 ILE A 182     -22.383   0.528 -33.772  1.00  2.900          H  
ATOM   2863 2HG1 ILE A 182     -21.552  -0.363 -35.046  1.00  2.900          H  
ATOM   2864 1HG2 ILE A 182     -20.195   1.295 -31.879  1.00  2.900          H  
ATOM   2865 2HG2 ILE A 182     -19.522   2.669 -32.746  1.00  2.900          H  
ATOM   2866 3HG2 ILE A 182     -21.283   2.463 -32.652  1.00  2.900          H  
ATOM   2867 1HD1 ILE A 182     -22.067  -1.814 -33.168  1.00  2.900          H  
ATOM   2868 2HD1 ILE A 182     -20.309  -1.645 -33.363  1.00  2.900          H  
ATOM   2869 3HD1 ILE A 182     -21.150  -0.775 -32.069  1.00  2.900          H  
ATOM   2870  N   ALA A 183     -18.264   2.995 -35.433  1.00  0.850          N  
ATOM   2871  CA  ALA A 183     -17.301   4.080 -35.365  1.00  1.170          C  
ATOM   2872  C   ALA A 183     -17.657   5.188 -36.361  1.00  1.450          C  
ATOM   2873  O   ALA A 183     -17.556   6.380 -36.063  1.00  1.960          O  
ATOM   2874  CB  ALA A 183     -15.907   3.544 -35.650  1.00  1.510          C  
ATOM   2875  H   ALA A 183     -17.929   2.060 -35.679  1.00  1.020          H  
ATOM   2876  HA  ALA A 183     -17.338   4.498 -34.362  1.00  1.400          H  
ATOM   2877 1HB  ALA A 183     -15.172   4.339 -35.587  1.00  1.810          H  
ATOM   2878 2HB  ALA A 183     -15.666   2.765 -34.928  1.00  1.810          H  
ATOM   2879 3HB  ALA A 183     -15.899   3.120 -36.655  1.00  1.810          H  
ATOM   2880  N   GLY A 184     -18.164   4.785 -37.520  1.00  1.730          N  
ATOM   2881  CA  GLY A 184     -18.519   5.662 -38.616  1.00  2.640          C  
ATOM   2882  C   GLY A 184     -19.715   6.558 -38.333  1.00  2.840          C  
ATOM   2883  O   GLY A 184     -20.020   7.447 -39.131  1.00  3.500          O  
ATOM   2884  H   GLY A 184     -18.219   3.782 -37.699  1.00  2.080          H  
ATOM   2885 1HA  GLY A 184     -17.657   6.276 -38.873  1.00  3.170          H  
ATOM   2886 2HA  GLY A 184     -18.734   5.043 -39.488  1.00  3.170          H  
ATOM   2887  N   ASN A 185     -20.392   6.359 -37.202  1.00  2.520          N  
ATOM   2888  CA  ASN A 185     -21.537   7.180 -36.882  1.00  3.050          C  
ATOM   2889  C   ASN A 185     -21.175   8.402 -36.034  1.00  3.100          C  
ATOM   2890  O   ASN A 185     -22.072   9.144 -35.620  1.00  3.730          O  
ATOM   2891  CB  ASN A 185     -22.606   6.345 -36.205  1.00  4.060          C  
ATOM   2892  CG  ASN A 185     -23.265   5.354 -37.151  1.00  4.060          C  
ATOM   2893  OD1 ASN A 185     -23.473   5.633 -38.341  1.00  4.060          O  
ATOM   2894  ND2 ASN A 185     -23.608   4.204 -36.634  1.00  4.060          N  
ATOM   2895  H   ASN A 185     -20.110   5.620 -36.549  1.00  3.020          H  
ATOM   2896  HA  ASN A 185     -21.953   7.556 -37.816  1.00  3.660          H  
ATOM   2897 1HB  ASN A 185     -22.159   5.793 -35.375  1.00  4.870          H  
ATOM   2898 2HB  ASN A 185     -23.373   6.997 -35.791  1.00  4.870          H  
ATOM   2899 1HD2 ASN A 185     -24.043   3.513 -37.208  1.00  4.870          H  
ATOM   2900 2HD2 ASN A 185     -23.429   4.017 -35.670  1.00  4.870          H  
ATOM   2901  N   SER A 186     -19.878   8.649 -35.786  1.00  2.740          N  
ATOM   2902  CA  SER A 186     -19.524   9.832 -34.999  1.00  3.340          C  
ATOM   2903  C   SER A 186     -18.129  10.367 -35.279  1.00  3.810          C  
ATOM   2904  O   SER A 186     -17.244   9.654 -35.772  1.00  3.650          O  
ATOM   2905  CB  SER A 186     -19.570   9.527 -33.511  1.00  4.440          C  
ATOM   2906  OG  SER A 186     -18.515   8.655 -33.137  1.00  4.440          O  
ATOM   2907  H   SER A 186     -19.152   8.004 -36.119  1.00  3.290          H  
ATOM   2908  HA  SER A 186     -20.239  10.625 -35.229  1.00  4.010          H  
ATOM   2909 1HB  SER A 186     -19.497  10.458 -32.953  1.00  5.320          H  
ATOM   2910 2HB  SER A 186     -20.527   9.074 -33.261  1.00  5.320          H  
ATOM   2911  HG  SER A 186     -18.811   7.768 -33.393  1.00  5.320          H  
ATOM   2912  N   GLU A 187     -17.935  11.647 -34.942  1.00  4.640          N  
ATOM   2913  CA  GLU A 187     -16.616  12.254 -34.962  1.00  5.370          C  
ATOM   2914  C   GLU A 187     -15.947  12.027 -33.615  1.00  5.480          C  
ATOM   2915  O   GLU A 187     -14.731  12.153 -33.485  1.00  5.790          O  
ATOM   2916  CB  GLU A 187     -16.722  13.758 -35.253  1.00  7.230          C  
ATOM   2917  CG  GLU A 187     -17.224  14.641 -34.071  1.00  7.230          C  
ATOM   2918  CD  GLU A 187     -18.722  14.630 -33.877  1.00  7.230          C  
ATOM   2919  OE1 GLU A 187     -19.372  13.755 -34.414  1.00  7.230          O  
ATOM   2920  OE2 GLU A 187     -19.212  15.482 -33.186  1.00  7.230          O  
ATOM   2921  H   GLU A 187     -18.729  12.218 -34.638  1.00  5.570          H  
ATOM   2922  HA  GLU A 187     -16.013  11.782 -35.730  1.00  6.440          H  
ATOM   2923 1HB  GLU A 187     -15.741  14.132 -35.549  1.00  8.670          H  
ATOM   2924 2HB  GLU A 187     -17.395  13.915 -36.095  1.00  8.670          H  
ATOM   2925 1HG  GLU A 187     -16.743  14.358 -33.143  1.00  8.670          H  
ATOM   2926 2HG  GLU A 187     -16.918  15.665 -34.279  1.00  8.670          H  
ATOM   2927  N   ALA A 188     -16.757  11.686 -32.609  1.00  5.400          N  
ATOM   2928  CA  ALA A 188     -16.281  11.513 -31.251  1.00  5.890          C  
ATOM   2929  C   ALA A 188     -15.284  10.388 -31.144  1.00  5.460          C  
ATOM   2930  O   ALA A 188     -14.248  10.547 -30.506  1.00  6.070          O  
ATOM   2931  CB  ALA A 188     -17.446  11.244 -30.328  1.00  8.050          C  
ATOM   2932  H   ALA A 188     -17.740  11.579 -32.807  1.00  6.480          H  
ATOM   2933  HA  ALA A 188     -15.789  12.436 -30.948  1.00  7.070          H  
ATOM   2934 1HB  ALA A 188     -17.083  11.144 -29.305  1.00  9.660          H  
ATOM   2935 2HB  ALA A 188     -18.152  12.073 -30.387  1.00  9.660          H  
ATOM   2936 3HB  ALA A 188     -17.943  10.322 -30.626  1.00  9.660          H  
ATOM   2937  N   VAL A 189     -15.551   9.268 -31.811  1.00  4.530          N  
ATOM   2938  CA  VAL A 189     -14.628   8.151 -31.714  1.00  4.300          C  
ATOM   2939  C   VAL A 189     -13.296   8.497 -32.365  1.00  3.890          C  
ATOM   2940  O   VAL A 189     -12.234   8.032 -31.926  1.00  4.070          O  
ATOM   2941  CB  VAL A 189     -15.255   6.891 -32.343  1.00  6.110          C  
ATOM   2942  CG1 VAL A 189     -15.313   7.014 -33.850  1.00  6.110          C  
ATOM   2943  CG2 VAL A 189     -14.466   5.657 -31.932  1.00  6.110          C  
ATOM   2944  H   VAL A 189     -16.431   9.176 -32.325  1.00  5.440          H  
ATOM   2945  HA  VAL A 189     -14.452   7.946 -30.659  1.00  5.160          H  
ATOM   2946  HB  VAL A 189     -16.283   6.803 -31.990  1.00  7.330          H  
ATOM   2947 1HG1 VAL A 189     -15.777   6.151 -34.236  1.00  7.330          H  
ATOM   2948 2HG1 VAL A 189     -15.903   7.889 -34.136  1.00  7.330          H  
ATOM   2949 3HG1 VAL A 189     -14.332   7.084 -34.280  1.00  7.330          H  
ATOM   2950 1HG2 VAL A 189     -14.928   4.772 -32.365  1.00  7.330          H  
ATOM   2951 2HG2 VAL A 189     -13.447   5.735 -32.280  1.00  7.330          H  
ATOM   2952 3HG2 VAL A 189     -14.463   5.572 -30.847  1.00  7.330          H  
ATOM   2953  N   GLN A 190     -13.364   9.284 -33.443  1.00  3.790          N  
ATOM   2954  CA  GLN A 190     -12.193   9.671 -34.185  1.00  3.900          C  
ATOM   2955  C   GLN A 190     -11.354  10.590 -33.328  1.00  4.250          C  
ATOM   2956  O   GLN A 190     -10.135  10.425 -33.269  1.00  4.770          O  
ATOM   2957  CB  GLN A 190     -12.603  10.390 -35.472  1.00  5.420          C  
ATOM   2958  CG  GLN A 190     -13.326   9.512 -36.466  1.00  5.420          C  
ATOM   2959  CD  GLN A 190     -13.789  10.277 -37.682  1.00  5.420          C  
ATOM   2960  OE1 GLN A 190     -12.966  10.796 -38.449  1.00  5.420          O  
ATOM   2961  NE2 GLN A 190     -15.109  10.373 -37.861  1.00  5.420          N  
ATOM   2962  H   GLN A 190     -14.274   9.608 -33.750  1.00  4.550          H  
ATOM   2963  HA  GLN A 190     -11.613   8.783 -34.426  1.00  4.680          H  
ATOM   2964 1HB  GLN A 190     -13.245  11.232 -35.239  1.00  6.500          H  
ATOM   2965 2HB  GLN A 190     -11.715  10.786 -35.963  1.00  6.500          H  
ATOM   2966 1HG  GLN A 190     -12.676   8.721 -36.780  1.00  6.500          H  
ATOM   2967 2HG  GLN A 190     -14.210   9.095 -35.983  1.00  6.500          H  
ATOM   2968 1HE2 GLN A 190     -15.472  10.874 -38.648  1.00  6.500          H  
ATOM   2969 2HE2 GLN A 190     -15.765   9.947 -37.185  1.00  6.500          H  
ATOM   2970  N   ASN A 191     -12.017  11.525 -32.626  1.00  4.340          N  
ATOM   2971  CA  ASN A 191     -11.362  12.498 -31.758  1.00  5.010          C  
ATOM   2972  C   ASN A 191     -10.724  11.846 -30.538  1.00  5.380          C  
ATOM   2973  O   ASN A 191      -9.660  12.262 -30.091  1.00  5.890          O  
ATOM   2974  CB  ASN A 191     -12.364  13.545 -31.318  1.00  6.750          C  
ATOM   2975  CG  ASN A 191     -12.747  14.489 -32.422  1.00  6.750          C  
ATOM   2976  OD1 ASN A 191     -12.013  14.676 -33.399  1.00  6.750          O  
ATOM   2977  ND2 ASN A 191     -13.894  15.096 -32.285  1.00  6.750          N  
ATOM   2978  H   ASN A 191     -13.027  11.612 -32.770  1.00  5.210          H  
ATOM   2979  HA  ASN A 191     -10.565  12.984 -32.322  1.00  6.010          H  
ATOM   2980 1HB  ASN A 191     -13.265  13.046 -30.959  1.00  8.100          H  
ATOM   2981 2HB  ASN A 191     -11.952  14.116 -30.488  1.00  8.100          H  
ATOM   2982 1HD2 ASN A 191     -14.200  15.740 -32.987  1.00  8.100          H  
ATOM   2983 2HD2 ASN A 191     -14.463  14.922 -31.485  1.00  8.100          H  
ATOM   2984  N   ILE A 192     -11.359  10.803 -30.015  1.00  5.390          N  
ATOM   2985  CA  ILE A 192     -10.816  10.084 -28.872  1.00  6.230          C  
ATOM   2986  C   ILE A 192      -9.510   9.395 -29.257  1.00  6.030          C  
ATOM   2987  O   ILE A 192      -8.529   9.464 -28.515  1.00  6.820          O  
ATOM   2988  CB  ILE A 192     -11.839   9.078 -28.308  1.00  8.390          C  
ATOM   2989  CG1 ILE A 192     -13.027   9.865 -27.675  1.00  8.390          C  
ATOM   2990  CG2 ILE A 192     -11.153   8.161 -27.262  1.00  8.390          C  
ATOM   2991  CD1 ILE A 192     -14.272   9.034 -27.387  1.00  8.390          C  
ATOM   2992  H   ILE A 192     -12.275  10.548 -30.396  1.00  6.470          H  
ATOM   2993  HA  ILE A 192     -10.595  10.805 -28.088  1.00  7.480          H  
ATOM   2994  HB  ILE A 192     -12.239   8.474 -29.125  1.00 10.060          H  
ATOM   2995 1HG1 ILE A 192     -12.686  10.293 -26.735  1.00 10.060          H  
ATOM   2996 2HG1 ILE A 192     -13.295  10.678 -28.331  1.00 10.060          H  
ATOM   2997 1HG2 ILE A 192     -11.866   7.449 -26.866  1.00 10.060          H  
ATOM   2998 2HG2 ILE A 192     -10.337   7.617 -27.718  1.00 10.060          H  
ATOM   2999 3HG2 ILE A 192     -10.761   8.773 -26.447  1.00 10.060          H  
ATOM   3000 1HD1 ILE A 192     -15.034   9.677 -26.946  1.00 10.060          H  
ATOM   3001 2HD1 ILE A 192     -14.651   8.618 -28.319  1.00 10.060          H  
ATOM   3002 3HD1 ILE A 192     -14.045   8.230 -26.697  1.00 10.060          H  
ATOM   3003  N   GLN A 193      -9.498   8.707 -30.406  1.00  5.200          N  
ATOM   3004  CA  GLN A 193      -8.286   8.022 -30.847  1.00  5.360          C  
ATOM   3005  C   GLN A 193      -7.371   8.871 -31.749  1.00  4.960          C  
ATOM   3006  O   GLN A 193      -6.232   8.479 -32.007  1.00  5.260          O  
ATOM   3007  CB  GLN A 193      -8.667   6.755 -31.603  1.00  7.440          C  
ATOM   3008  CG  GLN A 193      -9.461   5.728 -30.791  1.00  7.440          C  
ATOM   3009  CD  GLN A 193      -8.695   5.201 -29.623  1.00  7.440          C  
ATOM   3010  OE1 GLN A 193      -7.530   4.831 -29.761  1.00  7.440          O  
ATOM   3011  NE2 GLN A 193      -9.332   5.136 -28.468  1.00  7.440          N  
ATOM   3012  H   GLN A 193     -10.357   8.638 -30.965  1.00  6.240          H  
ATOM   3013  HA  GLN A 193      -7.712   7.747 -29.963  1.00  6.430          H  
ATOM   3014 1HB  GLN A 193      -9.252   7.042 -32.469  1.00  8.930          H  
ATOM   3015 2HB  GLN A 193      -7.766   6.269 -31.972  1.00  8.930          H  
ATOM   3016 1HG  GLN A 193     -10.369   6.207 -30.421  1.00  8.930          H  
ATOM   3017 2HG  GLN A 193      -9.721   4.891 -31.422  1.00  8.930          H  
ATOM   3018 1HE2 GLN A 193      -8.862   4.783 -27.657  1.00  8.930          H  
ATOM   3019 2HE2 GLN A 193     -10.284   5.434 -28.402  1.00  8.930          H  
ATOM   3020  N   ASN A 194      -7.870  10.025 -32.213  1.00  4.630          N  
ATOM   3021  CA  ASN A 194      -7.212  10.955 -33.134  1.00  4.380          C  
ATOM   3022  C   ASN A 194      -6.831  10.302 -34.463  1.00  3.390          C  
ATOM   3023  O   ASN A 194      -5.790  10.633 -35.036  1.00  3.490          O  
ATOM   3024  CB  ASN A 194      -5.987  11.565 -32.475  1.00  6.230          C  
ATOM   3025  CG  ASN A 194      -6.327  12.432 -31.312  1.00  6.230          C  
ATOM   3026  OD1 ASN A 194      -7.096  13.396 -31.437  1.00  6.230          O  
ATOM   3027  ND2 ASN A 194      -5.775  12.108 -30.171  1.00  6.230          N  
ATOM   3028  H   ASN A 194      -8.821  10.275 -31.959  1.00  5.560          H  
ATOM   3029  HA  ASN A 194      -7.917  11.756 -33.357  1.00  5.260          H  
ATOM   3030 1HB  ASN A 194      -5.310  10.785 -32.143  1.00  7.480          H  
ATOM   3031 2HB  ASN A 194      -5.451  12.168 -33.204  1.00  7.480          H  
ATOM   3032 1HD2 ASN A 194      -5.970  12.645 -29.350  1.00  7.480          H  
ATOM   3033 2HD2 ASN A 194      -5.170  11.315 -30.118  1.00  7.480          H  
ATOM   3034  N   ASN A 195      -7.664   9.364 -34.941  1.00  2.700          N  
ATOM   3035  CA  ASN A 195      -7.379   8.660 -36.200  1.00  1.870          C  
ATOM   3036  C   ASN A 195      -8.524   7.748 -36.658  1.00  1.760          C  
ATOM   3037  O   ASN A 195      -8.669   6.656 -36.125  1.00  1.650          O  
ATOM   3038  CB  ASN A 195      -6.105   7.819 -36.082  1.00  2.950          C  
ATOM   3039  CG  ASN A 195      -5.635   7.267 -37.413  1.00  2.950          C  
ATOM   3040  OD1 ASN A 195      -6.406   7.111 -38.374  1.00  2.950          O  
ATOM   3041  ND2 ASN A 195      -4.356   6.968 -37.492  1.00  2.950          N  
ATOM   3042  H   ASN A 195      -8.542   9.235 -34.431  1.00  3.240          H  
ATOM   3043  HA  ASN A 195      -7.230   9.410 -36.978  1.00  2.240          H  
ATOM   3044 1HB  ASN A 195      -5.290   8.388 -35.653  1.00  3.540          H  
ATOM   3045 2HB  ASN A 195      -6.297   6.982 -35.410  1.00  3.540          H  
ATOM   3046 1HD2 ASN A 195      -3.977   6.616 -38.350  1.00  3.540          H  
ATOM   3047 2HD2 ASN A 195      -3.758   7.112 -36.701  1.00  3.540          H  
ATOM   3048  N   TRP A 196      -9.291   8.109 -37.682  1.00  1.920          N  
ATOM   3049  CA  TRP A 196     -10.395   7.235 -38.141  1.00  2.030          C  
ATOM   3050  C   TRP A 196      -9.986   5.765 -38.444  1.00  1.960          C  
ATOM   3051  O   TRP A 196     -10.826   4.857 -38.398  1.00  2.000          O  
ATOM   3052  CB  TRP A 196     -11.126   7.833 -39.350  1.00  2.800          C  
ATOM   3053  CG  TRP A 196     -10.375   7.902 -40.646  1.00  2.800          C  
ATOM   3054  CD1 TRP A 196      -9.626   8.939 -41.107  1.00  2.800          C  
ATOM   3055  CD2 TRP A 196     -10.356   6.897 -41.692  1.00  2.800          C  
ATOM   3056  NE1 TRP A 196      -9.133   8.649 -42.360  1.00  2.800          N  
ATOM   3057  CE2 TRP A 196      -9.572   7.401 -42.730  1.00  2.800          C  
ATOM   3058  CE3 TRP A 196     -10.942   5.637 -41.832  1.00  2.800          C  
ATOM   3059  CZ2 TRP A 196      -9.353   6.685 -43.893  1.00  2.800          C  
ATOM   3060  CZ3 TRP A 196     -10.724   4.934 -42.987  1.00  2.800          C  
ATOM   3061  CH2 TRP A 196      -9.949   5.431 -43.990  1.00  2.800          C  
ATOM   3062  H   TRP A 196      -9.159   9.014 -38.114  1.00  2.300          H  
ATOM   3063  HA  TRP A 196     -11.121   7.188 -37.334  1.00  2.440          H  
ATOM   3064 1HB  TRP A 196     -12.042   7.274 -39.527  1.00  3.360          H  
ATOM   3065 2HB  TRP A 196     -11.422   8.846 -39.108  1.00  3.360          H  
ATOM   3066  HD1 TRP A 196      -9.451   9.869 -40.572  1.00  3.360          H  
ATOM   3067  HE1 TRP A 196      -8.555   9.274 -42.919  1.00  3.360          H  
ATOM   3068  HE3 TRP A 196     -11.564   5.219 -41.040  1.00  3.360          H  
ATOM   3069  HZ2 TRP A 196      -8.742   7.074 -44.713  1.00  3.360          H  
ATOM   3070  HZ3 TRP A 196     -11.189   3.975 -43.083  1.00  3.360          H  
ATOM   3071  HH2 TRP A 196      -9.807   4.831 -44.887  1.00  3.360          H  
ATOM   3072  N   LYS A 197      -8.690   5.508 -38.699  1.00  1.990          N  
ATOM   3073  CA  LYS A 197      -8.188   4.170 -39.037  1.00  2.080          C  
ATOM   3074  C   LYS A 197      -8.030   3.310 -37.775  1.00  1.700          C  
ATOM   3075  O   LYS A 197      -7.662   2.126 -37.844  1.00  1.690          O  
ATOM   3076  CB  LYS A 197      -6.863   4.233 -39.795  1.00  2.880          C  
ATOM   3077  CG  LYS A 197      -6.956   4.895 -41.172  1.00  2.880          C  
ATOM   3078  CD  LYS A 197      -5.601   4.863 -41.888  1.00  2.880          C  
ATOM   3079  CE  LYS A 197      -5.632   5.560 -43.254  1.00  2.880          C  
ATOM   3080  NZ  LYS A 197      -5.770   7.045 -43.117  1.00  2.880          N  
ATOM   3081  H   LYS A 197      -8.028   6.280 -38.661  1.00  2.390          H  
ATOM   3082  HA  LYS A 197      -8.921   3.687 -39.681  1.00  2.500          H  
ATOM   3083 1HB  LYS A 197      -6.122   4.756 -39.202  1.00  3.450          H  
ATOM   3084 2HB  LYS A 197      -6.497   3.221 -39.941  1.00  3.450          H  
ATOM   3085 1HG  LYS A 197      -7.700   4.371 -41.776  1.00  3.450          H  
ATOM   3086 2HG  LYS A 197      -7.284   5.925 -41.043  1.00  3.450          H  
ATOM   3087 1HD  LYS A 197      -4.855   5.358 -41.264  1.00  3.450          H  
ATOM   3088 2HD  LYS A 197      -5.299   3.828 -42.036  1.00  3.450          H  
ATOM   3089 1HE  LYS A 197      -4.707   5.339 -43.785  1.00  3.450          H  
ATOM   3090 2HE  LYS A 197      -6.475   5.182 -43.835  1.00  3.450          H  
ATOM   3091 1HZ  LYS A 197      -5.790   7.510 -44.035  1.00  3.450          H  
ATOM   3092 2HZ  LYS A 197      -6.633   7.260 -42.641  1.00  3.450          H  
ATOM   3093 3HZ  LYS A 197      -5.007   7.430 -42.591  1.00  3.450          H  
ATOM   3094  N   LEU A 198      -8.507   3.856 -36.644  1.00  1.470          N  
ATOM   3095  CA  LEU A 198      -8.559   3.196 -35.348  1.00  1.270          C  
ATOM   3096  C   LEU A 198      -9.376   1.944 -35.492  1.00  1.190          C  
ATOM   3097  O   LEU A 198      -9.193   0.981 -34.743  1.00  1.150          O  
ATOM   3098  CB  LEU A 198      -9.281   4.115 -34.319  1.00  1.860          C  
ATOM   3099  CG  LEU A 198     -10.893   4.377 -34.577  1.00  1.860          C  
ATOM   3100  CD1 LEU A 198     -11.793   3.335 -33.797  1.00  1.860          C  
ATOM   3101  CD2 LEU A 198     -11.281   5.791 -34.179  1.00  1.860          C  
ATOM   3102  H   LEU A 198      -8.771   4.843 -36.665  1.00  1.760          H  
ATOM   3103  HA  LEU A 198      -7.548   2.950 -35.020  1.00  1.520          H  
ATOM   3104 1HB  LEU A 198      -9.177   3.657 -33.341  1.00  2.230          H  
ATOM   3105 2HB  LEU A 198      -8.779   5.075 -34.293  1.00  2.230          H  
ATOM   3106  HG  LEU A 198     -11.087   4.281 -35.630  1.00  2.230          H  
ATOM   3107 1HD1 LEU A 198     -12.841   3.542 -34.017  1.00  2.230          H  
ATOM   3108 2HD1 LEU A 198     -11.585   2.320 -34.071  1.00  2.230          H  
ATOM   3109 3HD1 LEU A 198     -11.621   3.447 -32.729  1.00  2.230          H  
ATOM   3110 1HD2 LEU A 198     -12.328   5.945 -34.404  1.00  2.230          H  
ATOM   3111 2HD2 LEU A 198     -11.123   5.938 -33.127  1.00  2.230          H  
ATOM   3112 3HD2 LEU A 198     -10.691   6.506 -34.735  1.00  2.230          H  
ATOM   3113  N   VAL A 199     -10.261   1.948 -36.481  1.00  1.320          N  
ATOM   3114  CA  VAL A 199     -11.106   0.827 -36.711  1.00  1.440          C  
ATOM   3115  C   VAL A 199     -10.246  -0.390 -37.050  1.00  1.450          C  
ATOM   3116  O   VAL A 199     -10.551  -1.482 -36.601  1.00  1.580          O  
ATOM   3117  CB  VAL A 199     -12.153   1.131 -37.768  1.00  1.970          C  
ATOM   3118  CG1 VAL A 199     -12.878  -0.096 -38.056  1.00  1.970          C  
ATOM   3119  CG2 VAL A 199     -13.084   2.189 -37.262  1.00  1.970          C  
ATOM   3120  H   VAL A 199     -10.337   2.793 -37.060  1.00  1.580          H  
ATOM   3121  HA  VAL A 199     -11.638   0.619 -35.791  1.00  1.730          H  
ATOM   3122  HB  VAL A 199     -11.671   1.474 -38.679  1.00  2.360          H  
ATOM   3123 1HG1 VAL A 199     -13.611   0.067 -38.784  1.00  2.360          H  
ATOM   3124 2HG1 VAL A 199     -12.183  -0.829 -38.422  1.00  2.360          H  
ATOM   3125 3HG1 VAL A 199     -13.355  -0.459 -37.152  1.00  2.360          H  
ATOM   3126 1HG2 VAL A 199     -13.843   2.405 -38.008  1.00  2.360          H  
ATOM   3127 2HG2 VAL A 199     -13.563   1.836 -36.348  1.00  2.360          H  
ATOM   3128 3HG2 VAL A 199     -12.530   3.096 -37.051  1.00  2.360          H  
ATOM   3129  N   PHE A 200      -9.180  -0.242 -37.858  1.00  1.450          N  
ATOM   3130  CA  PHE A 200      -8.335  -1.407 -38.139  1.00  1.550          C  
ATOM   3131  C   PHE A 200      -7.756  -1.883 -36.820  1.00  1.390          C  
ATOM   3132  O   PHE A 200      -7.687  -3.085 -36.541  1.00  1.420          O  
ATOM   3133  CB  PHE A 200      -7.132  -1.086 -39.034  1.00  2.130          C  
ATOM   3134  CG  PHE A 200      -7.314  -1.025 -40.525  1.00  2.130          C  
ATOM   3135  CD1 PHE A 200      -6.823   0.062 -41.239  1.00  2.130          C  
ATOM   3136  CD2 PHE A 200      -7.915  -2.068 -41.228  1.00  2.130          C  
ATOM   3137  CE1 PHE A 200      -6.938   0.109 -42.617  1.00  2.130          C  
ATOM   3138  CE2 PHE A 200      -8.035  -2.020 -42.607  1.00  2.130          C  
ATOM   3139  CZ  PHE A 200      -7.549  -0.934 -43.299  1.00  2.130          C  
ATOM   3140  H   PHE A 200      -8.903   0.682 -38.184  1.00  1.740          H  
ATOM   3141  HA  PHE A 200      -8.944  -2.197 -38.572  1.00  1.860          H  
ATOM   3142 1HB  PHE A 200      -6.758  -0.117 -38.726  1.00  2.560          H  
ATOM   3143 2HB  PHE A 200      -6.345  -1.802 -38.818  1.00  2.560          H  
ATOM   3144  HD1 PHE A 200      -6.342   0.881 -40.703  1.00  2.560          H  
ATOM   3145  HD2 PHE A 200      -8.288  -2.934 -40.684  1.00  2.560          H  
ATOM   3146  HE1 PHE A 200      -6.552   0.968 -43.167  1.00  2.560          H  
ATOM   3147  HE2 PHE A 200      -8.510  -2.842 -43.147  1.00  2.560          H  
ATOM   3148  HZ  PHE A 200      -7.644  -0.897 -44.384  1.00  2.560          H  
ATOM   3149  N   GLY A 201      -7.366  -0.894 -35.999  1.00  1.290          N  
ATOM   3150  CA  GLY A 201      -6.747  -1.066 -34.682  1.00  1.230          C  
ATOM   3151  C   GLY A 201      -7.585  -1.939 -33.748  1.00  1.000          C  
ATOM   3152  O   GLY A 201      -7.037  -2.683 -32.926  1.00  0.950          O  
ATOM   3153  H   GLY A 201      -7.483   0.060 -36.367  1.00  1.550          H  
ATOM   3154 1HA  GLY A 201      -5.755  -1.500 -34.799  1.00  1.480          H  
ATOM   3155 2HA  GLY A 201      -6.617  -0.082 -34.231  1.00  1.480          H  
ATOM   3156  N   ILE A 202      -8.911  -1.922 -33.926  1.00  0.940          N  
ATOM   3157  CA  ILE A 202      -9.829  -2.730 -33.119  1.00  0.880          C  
ATOM   3158  C   ILE A 202      -9.447  -4.205 -33.141  1.00  0.740          C  
ATOM   3159  O   ILE A 202      -9.616  -4.896 -32.116  1.00  0.830          O  
ATOM   3160  CB  ILE A 202     -11.307  -2.584 -33.562  1.00  1.260          C  
ATOM   3161  CG1 ILE A 202     -11.799  -1.143 -33.211  1.00  1.260          C  
ATOM   3162  CG2 ILE A 202     -12.201  -3.704 -32.919  1.00  1.260          C  
ATOM   3163  CD1 ILE A 202     -13.145  -0.758 -33.813  1.00  1.260          C  
ATOM   3164  H   ILE A 202      -9.290  -1.228 -34.583  1.00  1.130          H  
ATOM   3165  HA  ILE A 202      -9.763  -2.383 -32.092  1.00  1.060          H  
ATOM   3166  HB  ILE A 202     -11.361  -2.678 -34.637  1.00  1.510          H  
ATOM   3167 1HG1 ILE A 202     -11.856  -1.036 -32.129  1.00  1.510          H  
ATOM   3168 2HG1 ILE A 202     -11.055  -0.442 -33.587  1.00  1.510          H  
ATOM   3169 1HG2 ILE A 202     -13.225  -3.595 -33.253  1.00  1.510          H  
ATOM   3170 2HG2 ILE A 202     -11.855  -4.692 -33.216  1.00  1.510          H  
ATOM   3171 3HG2 ILE A 202     -12.164  -3.623 -31.830  1.00  1.510          H  
ATOM   3172 1HD1 ILE A 202     -13.387   0.269 -33.538  1.00  1.510          H  
ATOM   3173 2HD1 ILE A 202     -13.104  -0.844 -34.891  1.00  1.510          H  
ATOM   3174 3HD1 ILE A 202     -13.905  -1.412 -33.429  1.00  1.510          H  
ATOM   3175  N   MET A 203      -8.927  -4.713 -34.272  1.00  0.700          N  
ATOM   3176  CA  MET A 203      -8.590  -6.121 -34.305  1.00  0.820          C  
ATOM   3177  C   MET A 203      -7.602  -6.512 -33.219  1.00  0.810          C  
ATOM   3178  O   MET A 203      -7.589  -7.673 -32.826  1.00  0.890          O  
ATOM   3179  CB  MET A 203      -7.993  -6.577 -35.640  1.00  1.100          C  
ATOM   3180  CG  MET A 203      -8.868  -6.695 -36.822  1.00  1.100          C  
ATOM   3181  SD  MET A 203     -10.301  -7.740 -36.551  1.00  1.100          S  
ATOM   3182  CE  MET A 203      -9.613  -9.343 -36.133  1.00  1.100          C  
ATOM   3183  H   MET A 203      -8.750  -4.133 -35.103  1.00  0.840          H  
ATOM   3184  HA  MET A 203      -9.500  -6.678 -34.132  1.00  0.980          H  
ATOM   3185 1HB  MET A 203      -7.318  -5.827 -35.948  1.00  1.320          H  
ATOM   3186 2HB  MET A 203      -7.430  -7.476 -35.521  1.00  1.320          H  
ATOM   3187 1HG  MET A 203      -9.171  -5.722 -37.108  1.00  1.320          H  
ATOM   3188 2HG  MET A 203      -8.282  -7.117 -37.637  1.00  1.320          H  
ATOM   3189 1HE  MET A 203     -10.417 -10.030 -35.920  1.00  1.320          H  
ATOM   3190 2HE  MET A 203      -9.024  -9.727 -36.965  1.00  1.320          H  
ATOM   3191 3HE  MET A 203      -8.992  -9.258 -35.244  1.00  1.320          H  
ATOM   3192  N   SER A 204      -6.800  -5.580 -32.691  1.00  0.780          N  
ATOM   3193  CA  SER A 204      -5.825  -5.949 -31.679  1.00  0.840          C  
ATOM   3194  C   SER A 204      -6.471  -6.510 -30.412  1.00  0.820          C  
ATOM   3195  O   SER A 204      -5.883  -7.377 -29.759  1.00  0.820          O  
ATOM   3196  CB  SER A 204      -4.970  -4.748 -31.320  1.00  1.150          C  
ATOM   3197  OG  SER A 204      -5.739  -3.742 -30.718  1.00  1.150          O  
ATOM   3198  H   SER A 204      -6.888  -4.599 -32.964  1.00  0.940          H  
ATOM   3199  HA  SER A 204      -5.180  -6.717 -32.102  1.00  1.010          H  
ATOM   3200 1HB  SER A 204      -4.185  -5.065 -30.636  1.00  1.380          H  
ATOM   3201 2HB  SER A 204      -4.488  -4.356 -32.206  1.00  1.380          H  
ATOM   3202  HG  SER A 204      -6.165  -3.249 -31.455  1.00  1.380          H  
ATOM   3203  N   LEU A 205      -7.709  -6.108 -30.091  1.00  0.820          N  
ATOM   3204  CA  LEU A 205      -8.356  -6.657 -28.909  1.00  0.810          C  
ATOM   3205  C   LEU A 205      -8.930  -7.991 -29.292  1.00  0.740          C  
ATOM   3206  O   LEU A 205      -8.886  -8.960 -28.520  1.00  0.710          O  
ATOM   3207  CB  LEU A 205      -9.459  -5.747 -28.357  1.00  1.140          C  
ATOM   3208  CG  LEU A 205     -10.192  -6.264 -27.054  1.00  1.140          C  
ATOM   3209  CD1 LEU A 205      -9.184  -6.462 -25.894  1.00  1.140          C  
ATOM   3210  CD2 LEU A 205     -11.263  -5.258 -26.660  1.00  1.140          C  
ATOM   3211  H   LEU A 205      -8.195  -5.411 -30.658  1.00  0.980          H  
ATOM   3212  HA  LEU A 205      -7.598  -6.802 -28.147  1.00  0.970          H  
ATOM   3213 1HB  LEU A 205      -9.023  -4.776 -28.134  1.00  1.370          H  
ATOM   3214 2HB  LEU A 205     -10.212  -5.613 -29.137  1.00  1.370          H  
ATOM   3215  HG  LEU A 205     -10.664  -7.225 -27.258  1.00  1.370          H  
ATOM   3216 1HD1 LEU A 205      -9.718  -6.814 -25.012  1.00  1.370          H  
ATOM   3217 2HD1 LEU A 205      -8.434  -7.201 -26.159  1.00  1.370          H  
ATOM   3218 3HD1 LEU A 205      -8.697  -5.516 -25.667  1.00  1.370          H  
ATOM   3219 1HD2 LEU A 205     -11.786  -5.613 -25.771  1.00  1.370          H  
ATOM   3220 2HD2 LEU A 205     -10.801  -4.292 -26.447  1.00  1.370          H  
ATOM   3221 3HD2 LEU A 205     -11.975  -5.146 -27.478  1.00  1.370          H  
ATOM   3222  N   LEU A 206      -9.475  -8.041 -30.508  1.00  0.750          N  
ATOM   3223  CA  LEU A 206     -10.071  -9.269 -30.978  1.00  0.720          C  
ATOM   3224  C   LEU A 206      -8.998 -10.360 -31.018  1.00  0.680          C  
ATOM   3225  O   LEU A 206      -9.308 -11.487 -30.673  1.00  0.670          O  
ATOM   3226  CB  LEU A 206     -10.764  -9.050 -32.339  1.00  1.020          C  
ATOM   3227  CG  LEU A 206     -12.085  -8.139 -32.304  1.00  1.020          C  
ATOM   3228  CD1 LEU A 206     -12.538  -7.796 -33.729  1.00  1.020          C  
ATOM   3229  CD2 LEU A 206     -13.215  -8.881 -31.586  1.00  1.020          C  
ATOM   3230  H   LEU A 206      -9.484  -7.191 -31.081  1.00  0.900          H  
ATOM   3231  HA  LEU A 206     -10.815  -9.588 -30.256  1.00  0.860          H  
ATOM   3232 1HB  LEU A 206     -10.056  -8.601 -33.014  1.00  1.220          H  
ATOM   3233 2HB  LEU A 206     -11.040 -10.023 -32.741  1.00  1.220          H  
ATOM   3234  HG  LEU A 206     -11.868  -7.204 -31.781  1.00  1.220          H  
ATOM   3235 1HD1 LEU A 206     -13.432  -7.172 -33.687  1.00  1.220          H  
ATOM   3236 2HD1 LEU A 206     -11.759  -7.251 -34.216  1.00  1.220          H  
ATOM   3237 3HD1 LEU A 206     -12.759  -8.708 -34.283  1.00  1.220          H  
ATOM   3238 1HD2 LEU A 206     -14.104  -8.251 -31.570  1.00  1.220          H  
ATOM   3239 2HD2 LEU A 206     -13.437  -9.806 -32.118  1.00  1.220          H  
ATOM   3240 3HD2 LEU A 206     -12.936  -9.114 -30.565  1.00  1.220          H  
ATOM   3241  N   TYR A 207      -7.743 -10.023 -31.384  1.00  0.670          N  
ATOM   3242  CA  TYR A 207      -6.614 -10.975 -31.387  1.00  0.630          C  
ATOM   3243  C   TYR A 207      -6.045 -11.282 -30.000  1.00  0.600          C  
ATOM   3244  O   TYR A 207      -5.658 -12.425 -29.728  1.00  0.590          O  
ATOM   3245  CB  TYR A 207      -5.461 -10.510 -32.293  1.00  0.900          C  
ATOM   3246  CG  TYR A 207      -5.629 -10.863 -33.728  1.00  0.900          C  
ATOM   3247  CD1 TYR A 207      -6.121  -9.972 -34.630  1.00  0.900          C  
ATOM   3248  CD2 TYR A 207      -5.277 -12.131 -34.128  1.00  0.900          C  
ATOM   3249  CE1 TYR A 207      -6.305 -10.350 -35.934  1.00  0.900          C  
ATOM   3250  CE2 TYR A 207      -5.452 -12.515 -35.428  1.00  0.900          C  
ATOM   3251  CZ  TYR A 207      -5.977 -11.636 -36.326  1.00  0.900          C  
ATOM   3252  OH  TYR A 207      -6.164 -12.023 -37.633  1.00  0.900          O  
ATOM   3253  H   TYR A 207      -7.590  -9.070 -31.704  1.00  0.800          H  
ATOM   3254  HA  TYR A 207      -6.980 -11.917 -31.786  1.00  0.760          H  
ATOM   3255 1HB  TYR A 207      -5.362  -9.426 -32.219  1.00  1.080          H  
ATOM   3256 2HB  TYR A 207      -4.543 -10.953 -31.945  1.00  1.080          H  
ATOM   3257  HD1 TYR A 207      -6.373  -8.984 -34.314  1.00  1.080          H  
ATOM   3258  HD2 TYR A 207      -4.871 -12.840 -33.402  1.00  1.080          H  
ATOM   3259  HE1 TYR A 207      -6.707  -9.645 -36.657  1.00  1.080          H  
ATOM   3260  HE2 TYR A 207      -5.187 -13.523 -35.742  1.00  1.080          H  
ATOM   3261  HH  TYR A 207      -5.877 -12.931 -37.746  1.00  1.080          H  
ATOM   3262  N   LEU A 208      -5.955 -10.287 -29.115  1.00  0.630          N  
ATOM   3263  CA  LEU A 208      -5.375 -10.537 -27.804  1.00  0.630          C  
ATOM   3264  C   LEU A 208      -6.163 -11.551 -26.997  1.00  0.630          C  
ATOM   3265  O   LEU A 208      -5.576 -12.418 -26.338  1.00  0.620          O  
ATOM   3266  CB  LEU A 208      -5.278  -9.241 -26.997  1.00  0.880          C  
ATOM   3267  CG  LEU A 208      -4.681  -9.356 -25.555  1.00  0.880          C  
ATOM   3268  CD1 LEU A 208      -3.238  -9.902 -25.607  1.00  0.880          C  
ATOM   3269  CD2 LEU A 208      -4.729  -7.980 -24.908  1.00  0.880          C  
ATOM   3270  H   LEU A 208      -6.218  -9.328 -29.363  1.00  0.760          H  
ATOM   3271  HA  LEU A 208      -4.376 -10.928 -27.967  1.00  0.760          H  
ATOM   3272 1HB  LEU A 208      -4.666  -8.538 -27.559  1.00  1.060          H  
ATOM   3273 2HB  LEU A 208      -6.282  -8.817 -26.916  1.00  1.060          H  
ATOM   3274  HG  LEU A 208      -5.280 -10.049 -24.961  1.00  1.060          H  
ATOM   3275 1HD1 LEU A 208      -2.843  -9.971 -24.594  1.00  1.060          H  
ATOM   3276 2HD1 LEU A 208      -3.220 -10.894 -26.053  1.00  1.060          H  
ATOM   3277 3HD1 LEU A 208      -2.620  -9.229 -26.192  1.00  1.060          H  
ATOM   3278 1HD2 LEU A 208      -4.330  -8.038 -23.894  1.00  1.060          H  
ATOM   3279 2HD2 LEU A 208      -4.131  -7.279 -25.494  1.00  1.060          H  
ATOM   3280 3HD2 LEU A 208      -5.763  -7.634 -24.874  1.00  1.060          H  
ATOM   3281  N   ILE A 209      -7.487 -11.459 -27.037  1.00  0.670          N  
ATOM   3282  CA  ILE A 209      -8.280 -12.373 -26.238  1.00  0.700          C  
ATOM   3283  C   ILE A 209      -8.062 -13.864 -26.590  1.00  0.660          C  
ATOM   3284  O   ILE A 209      -7.793 -14.626 -25.661  1.00  0.670          O  
ATOM   3285  CB  ILE A 209      -9.771 -11.969 -26.302  1.00  0.970          C  
ATOM   3286  CG1 ILE A 209      -9.939 -10.610 -25.574  1.00  0.970          C  
ATOM   3287  CG2 ILE A 209     -10.658 -13.105 -25.690  1.00  0.970          C  
ATOM   3288  CD1 ILE A 209     -11.257  -9.918 -25.835  1.00  0.970          C  
ATOM   3289  H   ILE A 209      -7.931 -10.716 -27.597  1.00  0.800          H  
ATOM   3290  HA  ILE A 209      -7.967 -12.244 -25.200  1.00  0.840          H  
ATOM   3291  HB  ILE A 209     -10.062 -11.775 -27.327  1.00  1.160          H  
ATOM   3292 1HG1 ILE A 209      -9.845 -10.776 -24.504  1.00  1.160          H  
ATOM   3293 2HG1 ILE A 209      -9.142  -9.939 -25.893  1.00  1.160          H  
ATOM   3294 1HG2 ILE A 209     -11.704 -12.822 -25.729  1.00  1.160          H  
ATOM   3295 2HG2 ILE A 209     -10.536 -14.032 -26.241  1.00  1.160          H  
ATOM   3296 3HG2 ILE A 209     -10.368 -13.268 -24.650  1.00  1.160          H  
ATOM   3297 1HD1 ILE A 209     -11.279  -8.977 -25.289  1.00  1.160          H  
ATOM   3298 2HD1 ILE A 209     -11.349  -9.720 -26.906  1.00  1.160          H  
ATOM   3299 3HD1 ILE A 209     -12.084 -10.537 -25.508  1.00  1.160          H  
ATOM   3300  N   PRO A 210      -8.221 -14.349 -27.852  1.00  0.650          N  
ATOM   3301  CA  PRO A 210      -7.909 -15.701 -28.253  1.00  0.650          C  
ATOM   3302  C   PRO A 210      -6.438 -16.051 -28.115  1.00  0.580          C  
ATOM   3303  O   PRO A 210      -6.104 -17.213 -27.910  1.00  0.640          O  
ATOM   3304  CB  PRO A 210      -8.379 -15.744 -29.698  1.00  0.980          C  
ATOM   3305  CG  PRO A 210      -8.450 -14.340 -30.101  1.00  0.980          C  
ATOM   3306  CD  PRO A 210      -8.812 -13.587 -28.881  1.00  0.980          C  
ATOM   3307  HA  PRO A 210      -8.532 -16.373 -27.675  1.00  0.780          H  
ATOM   3308 1HB  PRO A 210      -7.662 -16.315 -30.307  1.00  1.170          H  
ATOM   3309 2HB  PRO A 210      -9.317 -16.255 -29.765  1.00  1.170          H  
ATOM   3310 1HG  PRO A 210      -7.490 -14.014 -30.512  1.00  1.170          H  
ATOM   3311 2HG  PRO A 210      -9.204 -14.200 -30.885  1.00  1.170          H  
ATOM   3312 1HD  PRO A 210      -8.364 -12.643 -28.962  1.00  1.170          H  
ATOM   3313 2HD  PRO A 210      -9.902 -13.534 -28.782  1.00  1.170          H  
ATOM   3314  N   LEU A 211      -5.522 -15.071 -28.163  1.00  0.520          N  
ATOM   3315  CA  LEU A 211      -4.134 -15.450 -27.951  1.00  0.510          C  
ATOM   3316  C   LEU A 211      -4.008 -16.049 -26.557  1.00  0.600          C  
ATOM   3317  O   LEU A 211      -3.443 -17.137 -26.367  1.00  0.660          O  
ATOM   3318  CB  LEU A 211      -3.192 -14.231 -28.073  1.00  0.720          C  
ATOM   3319  CG  LEU A 211      -1.681 -14.477 -27.747  1.00  0.720          C  
ATOM   3320  CD1 LEU A 211      -1.095 -15.472 -28.708  1.00  0.720          C  
ATOM   3321  CD2 LEU A 211      -0.927 -13.168 -27.839  1.00  0.720          C  
ATOM   3322  H   LEU A 211      -5.745 -14.099 -28.417  1.00  0.620          H  
ATOM   3323  HA  LEU A 211      -3.869 -16.200 -28.691  1.00  0.610          H  
ATOM   3324 1HB  LEU A 211      -3.269 -13.837 -29.084  1.00  0.860          H  
ATOM   3325 2HB  LEU A 211      -3.546 -13.462 -27.393  1.00  0.860          H  
ATOM   3326  HG  LEU A 211      -1.595 -14.883 -26.737  1.00  0.860          H  
ATOM   3327 1HD1 LEU A 211      -0.051 -15.644 -28.455  1.00  0.860          H  
ATOM   3328 2HD1 LEU A 211      -1.623 -16.401 -28.651  1.00  0.860          H  
ATOM   3329 3HD1 LEU A 211      -1.163 -15.074 -29.703  1.00  0.860          H  
ATOM   3330 1HD2 LEU A 211       0.125 -13.332 -27.602  1.00  0.860          H  
ATOM   3331 2HD2 LEU A 211      -1.013 -12.787 -28.851  1.00  0.860          H  
ATOM   3332 3HD2 LEU A 211      -1.350 -12.450 -27.134  1.00  0.860          H  
ATOM   3333  N   LEU A 212      -4.535 -15.311 -25.582  1.00  0.640          N  
ATOM   3334  CA  LEU A 212      -4.494 -15.717 -24.193  1.00  0.750          C  
ATOM   3335  C   LEU A 212      -5.379 -16.933 -23.936  1.00  0.840          C  
ATOM   3336  O   LEU A 212      -5.020 -17.830 -23.170  1.00  0.950          O  
ATOM   3337  CB  LEU A 212      -4.944 -14.538 -23.333  1.00  1.010          C  
ATOM   3338  CG  LEU A 212      -3.990 -13.300 -23.322  1.00  1.010          C  
ATOM   3339  CD1 LEU A 212      -4.693 -12.143 -22.624  1.00  1.010          C  
ATOM   3340  CD2 LEU A 212      -2.668 -13.642 -22.606  1.00  1.010          C  
ATOM   3341  H   LEU A 212      -4.965 -14.411 -25.837  1.00  0.770          H  
ATOM   3342  HA  LEU A 212      -3.474 -15.994 -23.947  1.00  0.900          H  
ATOM   3343 1HB  LEU A 212      -5.914 -14.201 -23.711  1.00  1.210          H  
ATOM   3344 2HB  LEU A 212      -5.074 -14.883 -22.310  1.00  1.210          H  
ATOM   3345  HG  LEU A 212      -3.779 -12.994 -24.349  1.00  1.210          H  
ATOM   3346 1HD1 LEU A 212      -4.044 -11.268 -22.629  1.00  1.210          H  
ATOM   3347 2HD1 LEU A 212      -5.617 -11.909 -23.158  1.00  1.210          H  
ATOM   3348 3HD1 LEU A 212      -4.925 -12.416 -21.598  1.00  1.210          H  
ATOM   3349 1HD2 LEU A 212      -2.025 -12.762 -22.609  1.00  1.210          H  
ATOM   3350 2HD2 LEU A 212      -2.873 -13.939 -21.577  1.00  1.210          H  
ATOM   3351 3HD2 LEU A 212      -2.154 -14.448 -23.115  1.00  1.210          H  
ATOM   3352  N   ALA A 213      -6.542 -16.974 -24.576  1.00  0.820          N  
ATOM   3353  CA  ALA A 213      -7.451 -18.081 -24.364  1.00  0.930          C  
ATOM   3354  C   ALA A 213      -6.797 -19.409 -24.748  1.00  0.940          C  
ATOM   3355  O   ALA A 213      -6.849 -20.378 -23.988  1.00  1.050          O  
ATOM   3356  CB  ALA A 213      -8.688 -17.839 -25.185  1.00  1.260          C  
ATOM   3357  H   ALA A 213      -6.829 -16.196 -25.173  1.00  0.980          H  
ATOM   3358  HA  ALA A 213      -7.710 -18.113 -23.307  1.00  1.120          H  
ATOM   3359 1HB  ALA A 213      -9.365 -18.595 -25.031  1.00  1.510          H  
ATOM   3360 2HB  ALA A 213      -9.137 -16.887 -24.907  1.00  1.510          H  
ATOM   3361 3HB  ALA A 213      -8.402 -17.833 -26.203  1.00  1.510          H  
ATOM   3362  N   VAL A 214      -6.102 -19.409 -25.894  1.00  0.840          N  
ATOM   3363  CA  VAL A 214      -5.380 -20.563 -26.405  1.00  0.860          C  
ATOM   3364  C   VAL A 214      -4.207 -20.937 -25.528  1.00  0.910          C  
ATOM   3365  O   VAL A 214      -3.946 -22.120 -25.291  1.00  0.980          O  
ATOM   3366  CB  VAL A 214      -4.917 -20.325 -27.842  1.00  1.200          C  
ATOM   3367  CG1 VAL A 214      -3.956 -21.465 -28.314  1.00  1.200          C  
ATOM   3368  CG2 VAL A 214      -6.168 -20.271 -28.738  1.00  1.200          C  
ATOM   3369  H   VAL A 214      -6.108 -18.562 -26.470  1.00  1.010          H  
ATOM   3370  HA  VAL A 214      -6.073 -21.393 -26.423  1.00  1.030          H  
ATOM   3371  HB  VAL A 214      -4.379 -19.372 -27.892  1.00  1.440          H  
ATOM   3372 1HG1 VAL A 214      -3.650 -21.257 -29.314  1.00  1.440          H  
ATOM   3373 2HG1 VAL A 214      -3.071 -21.510 -27.687  1.00  1.440          H  
ATOM   3374 3HG1 VAL A 214      -4.463 -22.422 -28.279  1.00  1.440          H  
ATOM   3375 1HG2 VAL A 214      -5.878 -20.075 -29.757  1.00  1.440          H  
ATOM   3376 2HG2 VAL A 214      -6.696 -21.222 -28.682  1.00  1.440          H  
ATOM   3377 3HG2 VAL A 214      -6.829 -19.482 -28.405  1.00  1.440          H  
ATOM   3378  N   LEU A 215      -3.476 -19.929 -25.060  1.00  0.880          N  
ATOM   3379  CA  LEU A 215      -2.307 -20.111 -24.220  1.00  0.950          C  
ATOM   3380  C   LEU A 215      -2.569 -21.075 -23.075  1.00  1.160          C  
ATOM   3381  O   LEU A 215      -1.704 -21.901 -22.750  1.00  1.250          O  
ATOM   3382  CB  LEU A 215      -1.867 -18.740 -23.680  1.00  1.300          C  
ATOM   3383  CG  LEU A 215      -0.638 -18.650 -22.770  1.00  1.300          C  
ATOM   3384  CD1 LEU A 215       0.609 -19.138 -23.498  1.00  1.300          C  
ATOM   3385  CD2 LEU A 215      -0.484 -17.184 -22.349  1.00  1.300          C  
ATOM   3386  H   LEU A 215      -3.711 -18.972 -25.343  1.00  1.060          H  
ATOM   3387  HA  LEU A 215      -1.519 -20.522 -24.836  1.00  1.140          H  
ATOM   3388 1HB  LEU A 215      -1.713 -18.073 -24.528  1.00  1.560          H  
ATOM   3389 2HB  LEU A 215      -2.683 -18.347 -23.099  1.00  1.560          H  
ATOM   3390  HG  LEU A 215      -0.787 -19.270 -21.880  1.00  1.560          H  
ATOM   3391 1HD1 LEU A 215       1.470 -19.051 -22.835  1.00  1.560          H  
ATOM   3392 2HD1 LEU A 215       0.491 -20.178 -23.786  1.00  1.560          H  
ATOM   3393 3HD1 LEU A 215       0.773 -18.531 -24.389  1.00  1.560          H  
ATOM   3394 1HD2 LEU A 215       0.375 -17.080 -21.685  1.00  1.560          H  
ATOM   3395 2HD2 LEU A 215      -0.338 -16.562 -23.233  1.00  1.560          H  
ATOM   3396 3HD2 LEU A 215      -1.380 -16.860 -21.832  1.00  1.560          H  
ATOM   3397  N   PHE A 216      -3.763 -21.017 -22.486  1.00  1.290          N  
ATOM   3398  CA  PHE A 216      -4.045 -21.886 -21.349  1.00  1.580          C  
ATOM   3399  C   PHE A 216      -4.830 -23.189 -21.658  1.00  1.500          C  
ATOM   3400  O   PHE A 216      -5.284 -23.864 -20.729  1.00  1.870          O  
ATOM   3401  CB  PHE A 216      -4.764 -21.060 -20.297  1.00  2.100          C  
ATOM   3402  CG  PHE A 216      -3.901 -19.906 -19.862  1.00  2.100          C  
ATOM   3403  CD1 PHE A 216      -4.210 -18.618 -20.266  1.00  2.100          C  
ATOM   3404  CD2 PHE A 216      -2.760 -20.102 -19.096  1.00  2.100          C  
ATOM   3405  CE1 PHE A 216      -3.417 -17.555 -19.914  1.00  2.100          C  
ATOM   3406  CE2 PHE A 216      -1.962 -19.037 -18.742  1.00  2.100          C  
ATOM   3407  CZ  PHE A 216      -2.291 -17.762 -19.151  1.00  2.100          C  
ATOM   3408  H   PHE A 216      -4.426 -20.287 -22.782  1.00  1.550          H  
ATOM   3409  HA  PHE A 216      -3.087 -22.187 -20.929  1.00  1.900          H  
ATOM   3410 1HB  PHE A 216      -5.695 -20.671 -20.709  1.00  2.520          H  
ATOM   3411 2HB  PHE A 216      -5.001 -21.674 -19.430  1.00  2.520          H  
ATOM   3412  HD1 PHE A 216      -5.097 -18.451 -20.875  1.00  2.520          H  
ATOM   3413  HD2 PHE A 216      -2.494 -21.112 -18.778  1.00  2.520          H  
ATOM   3414  HE1 PHE A 216      -3.682 -16.551 -20.247  1.00  2.520          H  
ATOM   3415  HE2 PHE A 216      -1.068 -19.202 -18.142  1.00  2.520          H  
ATOM   3416  HZ  PHE A 216      -1.658 -16.921 -18.873  1.00  2.520          H  
ATOM   3417  N   LEU A 217      -4.991 -23.548 -22.939  1.00  1.300          N  
ATOM   3418  CA  LEU A 217      -5.662 -24.804 -23.319  1.00  1.460          C  
ATOM   3419  C   LEU A 217      -4.878 -26.087 -23.064  1.00  1.630          C  
ATOM   3420  O   LEU A 217      -3.691 -26.197 -23.364  1.00  2.340          O  
ATOM   3421  CB  LEU A 217      -6.016 -24.834 -24.807  1.00  1.980          C  
ATOM   3422  CG  LEU A 217      -7.148 -23.992 -25.331  1.00  1.980          C  
ATOM   3423  CD1 LEU A 217      -7.079 -24.024 -26.858  1.00  1.980          C  
ATOM   3424  CD2 LEU A 217      -8.514 -24.626 -24.871  1.00  1.980          C  
ATOM   3425  H   LEU A 217      -4.608 -22.947 -23.674  1.00  1.560          H  
ATOM   3426  HA  LEU A 217      -6.577 -24.864 -22.737  1.00  1.750          H  
ATOM   3427 1HB  LEU A 217      -5.120 -24.537 -25.360  1.00  2.380          H  
ATOM   3428 2HB  LEU A 217      -6.229 -25.836 -25.055  1.00  2.380          H  
ATOM   3429  HG  LEU A 217      -7.058 -22.966 -24.973  1.00  2.380          H  
ATOM   3430 1HD1 LEU A 217      -7.889 -23.446 -27.290  1.00  2.380          H  
ATOM   3431 2HD1 LEU A 217      -6.130 -23.614 -27.178  1.00  2.380          H  
ATOM   3432 3HD1 LEU A 217      -7.148 -25.040 -27.191  1.00  2.380          H  
ATOM   3433 1HD2 LEU A 217      -9.347 -24.069 -25.262  1.00  2.380          H  
ATOM   3434 2HD2 LEU A 217      -8.577 -25.650 -25.240  1.00  2.380          H  
ATOM   3435 3HD2 LEU A 217      -8.580 -24.629 -23.787  1.00  2.380          H  
ATOM   3436  N   GLY A 218      -5.578 -27.118 -22.605  1.00  2.020          N  
ATOM   3437  CA  GLY A 218      -4.993 -28.445 -22.400  1.00  2.290          C  
ATOM   3438  C   GLY A 218      -4.983 -29.274 -23.692  1.00  1.750          C  
ATOM   3439  O   GLY A 218      -5.578 -30.349 -23.752  1.00  2.510          O  
ATOM   3440  H   GLY A 218      -6.551 -26.971 -22.373  1.00  2.420          H  
ATOM   3441 1HA  GLY A 218      -3.977 -28.337 -22.024  1.00  2.750          H  
ATOM   3442 2HA  GLY A 218      -5.555 -28.967 -21.635  1.00  2.750          H  
ATOM   3443  N   THR A 219      -4.303 -28.767 -24.720  1.00  1.110          N  
ATOM   3444  CA  THR A 219      -4.316 -29.376 -26.057  1.00  1.140          C  
ATOM   3445  C   THR A 219      -3.017 -29.986 -26.581  1.00  1.110          C  
ATOM   3446  O   THR A 219      -2.895 -30.271 -27.779  1.00  1.680          O  
ATOM   3447  CB  THR A 219      -4.873 -28.393 -27.097  1.00  1.580          C  
ATOM   3448  OG1 THR A 219      -4.137 -27.167 -27.045  1.00  1.580          O  
ATOM   3449  CG2 THR A 219      -6.336 -28.161 -26.856  1.00  1.580          C  
ATOM   3450  H   THR A 219      -3.810 -27.884 -24.554  1.00  1.330          H  
ATOM   3451  HA  THR A 219      -5.033 -30.194 -26.014  1.00  1.370          H  
ATOM   3452  HB  THR A 219      -4.752 -28.812 -28.092  1.00  1.900          H  
ATOM   3453  HG1 THR A 219      -4.379 -26.619 -27.796  1.00  1.900          H  
ATOM   3454 1HG2 THR A 219      -6.685 -27.481 -27.607  1.00  1.900          H  
ATOM   3455 2HG2 THR A 219      -6.875 -29.100 -26.931  1.00  1.900          H  
ATOM   3456 3HG2 THR A 219      -6.496 -27.757 -25.884  1.00  1.900          H  
ATOM   3457  N   ASN A 220      -2.065 -30.289 -25.705  1.00  1.590          N  
ATOM   3458  CA  ASN A 220      -0.833 -30.949 -26.161  1.00  1.820          C  
ATOM   3459  C   ASN A 220      -1.111 -32.447 -26.351  1.00  1.310          C  
ATOM   3460  O   ASN A 220      -0.728 -33.285 -25.538  1.00  2.100          O  
ATOM   3461  CB  ASN A 220       0.311 -30.717 -25.197  1.00  2.460          C  
ATOM   3462  CG  ASN A 220       0.827 -29.295 -25.203  1.00  2.460          C  
ATOM   3463  OD1 ASN A 220       0.991 -28.657 -26.255  1.00  2.460          O  
ATOM   3464  ND2 ASN A 220       1.092 -28.784 -24.031  1.00  2.460          N  
ATOM   3465  H   ASN A 220      -2.199 -30.039 -24.736  1.00  1.910          H  
ATOM   3466  HA  ASN A 220      -0.552 -30.543 -27.134  1.00  2.180          H  
ATOM   3467 1HB  ASN A 220      -0.012 -30.968 -24.187  1.00  2.950          H  
ATOM   3468 2HB  ASN A 220       1.133 -31.387 -25.450  1.00  2.950          H  
ATOM   3469 1HD2 ASN A 220       1.441 -27.851 -23.961  1.00  2.950          H  
ATOM   3470 2HD2 ASN A 220       0.955 -29.329 -23.203  1.00  2.950          H  
ATOM   3471  N   PHE A 221      -1.838 -32.722 -27.430  1.00  0.980          N  
ATOM   3472  CA  PHE A 221      -2.406 -34.000 -27.860  1.00  1.230          C  
ATOM   3473  C   PHE A 221      -1.453 -35.138 -28.222  1.00  1.280          C  
ATOM   3474  O   PHE A 221      -0.484 -34.951 -28.961  1.00  1.910          O  
ATOM   3475  CB  PHE A 221      -3.275 -33.717 -29.081  1.00  1.620          C  
ATOM   3476  CG  PHE A 221      -4.030 -34.858 -29.618  1.00  1.620          C  
ATOM   3477  CD1 PHE A 221      -5.163 -35.306 -28.974  1.00  1.620          C  
ATOM   3478  CD2 PHE A 221      -3.638 -35.473 -30.788  1.00  1.620          C  
ATOM   3479  CE1 PHE A 221      -5.880 -36.353 -29.482  1.00  1.620          C  
ATOM   3480  CE2 PHE A 221      -4.366 -36.514 -31.294  1.00  1.620          C  
ATOM   3481  CZ  PHE A 221      -5.482 -36.957 -30.643  1.00  1.620          C  
ATOM   3482  H   PHE A 221      -2.071 -31.895 -27.980  1.00  1.180          H  
ATOM   3483  HA  PHE A 221      -3.042 -34.356 -27.049  1.00  1.480          H  
ATOM   3484 1HB  PHE A 221      -3.963 -32.960 -28.837  1.00  1.950          H  
ATOM   3485 2HB  PHE A 221      -2.646 -33.325 -29.879  1.00  1.950          H  
ATOM   3486  HD1 PHE A 221      -5.492 -34.820 -28.059  1.00  1.950          H  
ATOM   3487  HD2 PHE A 221      -2.747 -35.117 -31.310  1.00  1.950          H  
ATOM   3488  HE1 PHE A 221      -6.779 -36.697 -28.970  1.00  1.950          H  
ATOM   3489  HE2 PHE A 221      -4.071 -36.986 -32.218  1.00  1.950          H  
ATOM   3490  HZ  PHE A 221      -6.055 -37.780 -31.050  1.00  1.950          H  
ATOM   3491  N   ASP A 222      -1.793 -36.334 -27.734  1.00  1.700          N  
ATOM   3492  CA  ASP A 222      -1.106 -37.585 -28.044  1.00  2.120          C  
ATOM   3493  C   ASP A 222      -1.734 -38.213 -29.277  1.00  2.160          C  
ATOM   3494  O   ASP A 222      -2.902 -38.600 -29.244  1.00  3.040          O  
ATOM   3495  CB  ASP A 222      -1.200 -38.580 -26.888  1.00  2.800          C  
ATOM   3496  CG  ASP A 222      -0.365 -38.211 -25.671  1.00  2.800          C  
ATOM   3497  OD1 ASP A 222       0.815 -37.974 -25.818  1.00  2.800          O  
ATOM   3498  OD2 ASP A 222      -0.918 -38.177 -24.598  1.00  2.800          O  
ATOM   3499  H   ASP A 222      -2.586 -36.378 -27.111  1.00  2.040          H  
ATOM   3500  HA  ASP A 222      -0.058 -37.372 -28.253  1.00  2.540          H  
ATOM   3501 1HB  ASP A 222      -2.242 -38.674 -26.580  1.00  3.360          H  
ATOM   3502 2HB  ASP A 222      -0.882 -39.563 -27.241  1.00  3.360          H  
ATOM   3503  N   VAL A 223      -0.960 -38.351 -30.345  1.00  1.970          N  
ATOM   3504  CA  VAL A 223      -1.508 -38.831 -31.609  1.00  2.830          C  
ATOM   3505  C   VAL A 223      -2.309 -40.116 -31.449  1.00  2.720          C  
ATOM   3506  O   VAL A 223      -1.987 -40.974 -30.629  1.00  3.010          O  
ATOM   3507  CB  VAL A 223      -0.398 -39.057 -32.656  1.00  3.620          C  
ATOM   3508  CG1 VAL A 223       0.307 -37.743 -32.949  1.00  3.620          C  
ATOM   3509  CG2 VAL A 223       0.585 -40.131 -32.177  1.00  3.620          C  
ATOM   3510  H   VAL A 223       0.002 -38.051 -30.278  1.00  2.360          H  
ATOM   3511  HA  VAL A 223      -2.165 -38.064 -31.999  1.00  3.400          H  
ATOM   3512  HB  VAL A 223      -0.852 -39.379 -33.575  1.00  4.340          H  
ATOM   3513 1HG1 VAL A 223       1.067 -37.902 -33.714  1.00  4.340          H  
ATOM   3514 2HG1 VAL A 223      -0.420 -37.013 -33.307  1.00  4.340          H  
ATOM   3515 3HG1 VAL A 223       0.781 -37.364 -32.048  1.00  4.340          H  
ATOM   3516 1HG2 VAL A 223       1.350 -40.287 -32.930  1.00  4.340          H  
ATOM   3517 2HG2 VAL A 223       1.062 -39.820 -31.251  1.00  4.340          H  
ATOM   3518 3HG2 VAL A 223       0.074 -41.077 -32.003  1.00  4.340          H  
ATOM   3519  N   LYS A 224      -3.338 -40.254 -32.290  1.00  2.610          N  
ATOM   3520  CA  LYS A 224      -4.242 -41.403 -32.279  1.00  2.880          C  
ATOM   3521  C   LYS A 224      -3.775 -42.491 -33.243  1.00  3.180          C  
ATOM   3522  O   LYS A 224      -4.485 -43.463 -33.504  1.00  3.680          O  
ATOM   3523  CB  LYS A 224      -5.663 -40.959 -32.651  1.00  3.920          C  
ATOM   3524  CG  LYS A 224      -5.831 -40.529 -34.124  1.00  3.920          C  
ATOM   3525  CD  LYS A 224      -7.279 -40.161 -34.472  1.00  3.920          C  
ATOM   3526  CE  LYS A 224      -7.634 -38.712 -34.099  1.00  3.920          C  
ATOM   3527  NZ  LYS A 224      -8.977 -38.338 -34.626  1.00  3.920          N  
ATOM   3528  H   LYS A 224      -3.519 -39.511 -32.948  1.00  3.130          H  
ATOM   3529  HA  LYS A 224      -4.251 -41.825 -31.273  1.00  3.460          H  
ATOM   3530 1HB  LYS A 224      -6.358 -41.776 -32.458  1.00  4.710          H  
ATOM   3531 2HB  LYS A 224      -5.953 -40.126 -32.014  1.00  4.710          H  
ATOM   3532 1HG  LYS A 224      -5.194 -39.671 -34.329  1.00  4.710          H  
ATOM   3533 2HG  LYS A 224      -5.529 -41.343 -34.783  1.00  4.710          H  
ATOM   3534 1HD  LYS A 224      -7.429 -40.289 -35.544  1.00  4.710          H  
ATOM   3535 2HD  LYS A 224      -7.957 -40.835 -33.949  1.00  4.710          H  
ATOM   3536 1HE  LYS A 224      -7.627 -38.582 -33.019  1.00  4.710          H  
ATOM   3537 2HE  LYS A 224      -6.893 -38.049 -34.538  1.00  4.710          H  
ATOM   3538 1HZ  LYS A 224      -9.211 -37.350 -34.416  1.00  4.710          H  
ATOM   3539 2HZ  LYS A 224      -8.975 -38.446 -35.622  1.00  4.710          H  
ATOM   3540 3HZ  LYS A 224      -9.681 -38.932 -34.226  1.00  4.710          H  
ATOM   3541  N   LYS A 225      -2.603 -42.271 -33.813  1.00  3.430          N  
ATOM   3542  CA  LYS A 225      -1.978 -43.143 -34.788  1.00  4.080          C  
ATOM   3543  C   LYS A 225      -1.703 -44.540 -34.258  1.00  4.260          C  
ATOM   3544  O   LYS A 225      -1.330 -44.723 -33.099  1.00  4.290          O  
ATOM   3545  CB  LYS A 225      -0.660 -42.537 -35.234  1.00  5.450          C  
ATOM   3546  CG  LYS A 225      -0.762 -41.269 -36.031  1.00  5.450          C  
ATOM   3547  CD  LYS A 225       0.629 -40.760 -36.364  1.00  5.450          C  
ATOM   3548  CE  LYS A 225       0.592 -39.473 -37.147  1.00  5.450          C  
ATOM   3549  NZ  LYS A 225       1.956 -38.997 -37.444  1.00  5.450          N  
ATOM   3550  H   LYS A 225      -2.109 -41.443 -33.528  1.00  4.120          H  
ATOM   3551  HA  LYS A 225      -2.645 -43.235 -35.645  1.00  4.900          H  
ATOM   3552 1HB  LYS A 225      -0.041 -42.338 -34.360  1.00  6.540          H  
ATOM   3553 2HB  LYS A 225      -0.140 -43.269 -35.850  1.00  6.540          H  
ATOM   3554 1HG  LYS A 225      -1.290 -41.478 -36.962  1.00  6.540          H  
ATOM   3555 2HG  LYS A 225      -1.321 -40.520 -35.487  1.00  6.540          H  
ATOM   3556 1HD  LYS A 225       1.195 -40.597 -35.445  1.00  6.540          H  
ATOM   3557 2HD  LYS A 225       1.163 -41.505 -36.962  1.00  6.540          H  
ATOM   3558 1HE  LYS A 225       0.065 -39.641 -38.085  1.00  6.540          H  
ATOM   3559 2HE  LYS A 225       0.066 -38.712 -36.573  1.00  6.540          H  
ATOM   3560 1HZ  LYS A 225       1.916 -38.147 -37.972  1.00  6.540          H  
ATOM   3561 2HZ  LYS A 225       2.457 -38.837 -36.585  1.00  6.540          H  
ATOM   3562 3HZ  LYS A 225       2.456 -39.720 -37.988  1.00  6.540          H  
ATOM   3563  N   ASP A 226      -1.903 -45.524 -35.127  1.00  4.820          N  
ATOM   3564  CA  ASP A 226      -1.633 -46.924 -34.852  1.00  5.370          C  
ATOM   3565  C   ASP A 226      -0.179 -47.250 -35.186  1.00  5.420          C  
ATOM   3566  O   ASP A 226       0.642 -46.334 -35.364  1.00  5.520          O  
ATOM   3567  CB  ASP A 226      -2.605 -47.815 -35.637  1.00  7.300          C  
ATOM   3568  CG  ASP A 226      -2.419 -47.725 -37.146  1.00  7.300          C  
ATOM   3569  OD1 ASP A 226      -1.481 -47.093 -37.567  1.00  7.300          O  
ATOM   3570  OD2 ASP A 226      -3.213 -48.287 -37.859  1.00  7.300          O  
ATOM   3571  H   ASP A 226      -2.229 -45.296 -36.059  1.00  5.780          H  
ATOM   3572  HA  ASP A 226      -1.787 -47.104 -33.787  1.00  6.440          H  
ATOM   3573 1HB  ASP A 226      -2.500 -48.850 -35.328  1.00  8.760          H  
ATOM   3574 2HB  ASP A 226      -3.628 -47.516 -35.402  1.00  8.760          H  
ATOM   3575  N   SER A 227       0.155 -48.547 -35.193  1.00  5.660          N  
ATOM   3576  CA  SER A 227       1.510 -48.985 -35.495  1.00  6.040          C  
ATOM   3577  C   SER A 227       2.548 -48.308 -34.630  1.00  5.840          C  
ATOM   3578  O   SER A 227       2.430 -48.272 -33.404  1.00  6.380          O  
ATOM   3579  CB  SER A 227       1.816 -48.733 -36.960  1.00  8.300          C  
ATOM   3580  OG  SER A 227       3.051 -49.290 -37.308  1.00  8.300          O  
ATOM   3581  H   SER A 227      -0.550 -49.242 -35.015  1.00  6.790          H  
ATOM   3582  HA  SER A 227       1.569 -50.058 -35.313  1.00  7.250          H  
ATOM   3583 1HB  SER A 227       1.027 -49.175 -37.571  1.00  9.960          H  
ATOM   3584 2HB  SER A 227       1.818 -47.663 -37.171  1.00  9.960          H  
ATOM   3585  HG  SER A 227       3.164 -49.118 -38.253  1.00  9.960          H  
ATOM   3586  N   ASN A 228       3.569 -47.767 -35.280  1.00  5.380          N  
ATOM   3587  CA  ASN A 228       4.662 -47.080 -34.618  1.00  5.530          C  
ATOM   3588  C   ASN A 228       4.535 -45.559 -34.661  1.00  5.340          C  
ATOM   3589  O   ASN A 228       5.545 -44.863 -34.556  1.00  4.820          O  
ATOM   3590  CB  ASN A 228       5.981 -47.508 -35.228  1.00  7.680          C  
ATOM   3591  CG  ASN A 228       6.073 -47.128 -36.680  1.00  7.680          C  
ATOM   3592  OD1 ASN A 228       5.039 -47.091 -37.370  1.00  7.680          O  
ATOM   3593  ND2 ASN A 228       7.265 -46.854 -37.157  1.00  7.680          N  
ATOM   3594  H   ASN A 228       3.600 -47.868 -36.295  1.00  6.460          H  
ATOM   3595  HA  ASN A 228       4.656 -47.369 -33.567  1.00  6.640          H  
ATOM   3596 1HB  ASN A 228       6.805 -47.045 -34.685  1.00  9.220          H  
ATOM   3597 2HB  ASN A 228       6.090 -48.587 -35.138  1.00  9.220          H  
ATOM   3598 1HD2 ASN A 228       7.374 -46.599 -38.117  1.00  9.220          H  
ATOM   3599 2HD2 ASN A 228       8.064 -46.898 -36.557  1.00  9.220          H  
ATOM   3600  N   GLU A 229       3.308 -45.043 -34.808  1.00  6.010          N  
ATOM   3601  CA  GLU A 229       3.058 -43.604 -34.863  1.00  6.030          C  
ATOM   3602  C   GLU A 229       3.924 -42.939 -35.942  1.00  5.250          C  
ATOM   3603  O   GLU A 229       4.587 -41.939 -35.662  1.00  5.380          O  
ATOM   3604  CB  GLU A 229       3.346 -42.941 -33.503  1.00  8.430          C  
ATOM   3605  CG  GLU A 229       2.519 -43.481 -32.327  1.00  8.430          C  
ATOM   3606  CD  GLU A 229       2.752 -42.713 -31.017  1.00  8.430          C  
ATOM   3607  OE1 GLU A 229       3.307 -41.637 -31.065  1.00  8.430          O  
ATOM   3608  OE2 GLU A 229       2.400 -43.222 -29.976  1.00  8.430          O  
ATOM   3609  H   GLU A 229       2.496 -45.669 -34.911  1.00  7.210          H  
ATOM   3610  HA  GLU A 229       2.015 -43.448 -35.097  1.00  7.240          H  
ATOM   3611 1HB  GLU A 229       4.398 -43.045 -33.248  1.00 10.120          H  
ATOM   3612 2HB  GLU A 229       3.141 -41.875 -33.580  1.00 10.120          H  
ATOM   3613 1HG  GLU A 229       1.458 -43.435 -32.588  1.00 10.120          H  
ATOM   3614 2HG  GLU A 229       2.777 -44.530 -32.178  1.00 10.120          H  
ATOM   3615  N   PRO A 230       3.880 -43.424 -37.198  1.00  4.650          N  
ATOM   3616  CA  PRO A 230       4.715 -43.004 -38.307  1.00  3.910          C  
ATOM   3617  C   PRO A 230       4.451 -41.589 -38.782  1.00  4.150          C  
ATOM   3618  O   PRO A 230       3.334 -41.075 -38.650  1.00  4.640          O  
ATOM   3619  CB  PRO A 230       4.316 -43.985 -39.415  1.00  5.870          C  
ATOM   3620  CG  PRO A 230       2.891 -44.379 -39.085  1.00  5.870          C  
ATOM   3621  CD  PRO A 230       2.830 -44.409 -37.587  1.00  5.870          C  
ATOM   3622  HA  PRO A 230       5.772 -43.129 -38.028  1.00  4.690          H  
ATOM   3623 1HB  PRO A 230       4.411 -43.490 -40.401  1.00  7.040          H  
ATOM   3624 2HB  PRO A 230       5.006 -44.842 -39.417  1.00  7.040          H  
ATOM   3625 1HG  PRO A 230       2.187 -43.650 -39.516  1.00  7.040          H  
ATOM   3626 2HG  PRO A 230       2.649 -45.357 -39.529  1.00  7.040          H  
ATOM   3627 1HD  PRO A 230       1.833 -44.104 -37.249  1.00  7.040          H  
ATOM   3628 2HD  PRO A 230       3.077 -45.423 -37.282  1.00  7.040          H  
ATOM   3629  N   LYS A 231       5.474 -40.998 -39.383  1.00  4.050          N  
ATOM   3630  CA  LYS A 231       5.392 -39.702 -40.033  1.00  4.340          C  
ATOM   3631  C   LYS A 231       5.433 -39.947 -41.524  1.00  3.870          C  
ATOM   3632  O   LYS A 231       5.872 -41.011 -41.966  1.00  4.190          O  
ATOM   3633  CB  LYS A 231       6.531 -38.779 -39.597  1.00  5.960          C  
ATOM   3634  CG  LYS A 231       6.489 -38.389 -38.124  1.00  5.960          C  
ATOM   3635  CD  LYS A 231       7.641 -37.452 -37.757  1.00  5.960          C  
ATOM   3636  CE  LYS A 231       7.585 -37.044 -36.283  1.00  5.960          C  
ATOM   3637  NZ  LYS A 231       8.749 -36.185 -35.890  1.00  5.960          N  
ATOM   3638  H   LYS A 231       6.357 -41.489 -39.418  1.00  4.860          H  
ATOM   3639  HA  LYS A 231       4.439 -39.233 -39.794  1.00  5.210          H  
ATOM   3640 1HB  LYS A 231       7.486 -39.265 -39.790  1.00  7.150          H  
ATOM   3641 2HB  LYS A 231       6.505 -37.864 -40.191  1.00  7.150          H  
ATOM   3642 1HG  LYS A 231       5.542 -37.895 -37.910  1.00  7.150          H  
ATOM   3643 2HG  LYS A 231       6.549 -39.291 -37.512  1.00  7.150          H  
ATOM   3644 1HD  LYS A 231       8.590 -37.952 -37.952  1.00  7.150          H  
ATOM   3645 2HD  LYS A 231       7.590 -36.553 -38.373  1.00  7.150          H  
ATOM   3646 1HE  LYS A 231       6.664 -36.490 -36.105  1.00  7.150          H  
ATOM   3647 2HE  LYS A 231       7.584 -37.942 -35.665  1.00  7.150          H  
ATOM   3648 1HZ  LYS A 231       8.670 -35.941 -34.911  1.00  7.150          H  
ATOM   3649 2HZ  LYS A 231       9.608 -36.695 -36.039  1.00  7.150          H  
ATOM   3650 3HZ  LYS A 231       8.765 -35.339 -36.442  1.00  7.150          H  
ATOM   3651  N   VAL A 232       4.996 -38.973 -42.303  1.00  3.460          N  
ATOM   3652  CA  VAL A 232       5.016 -39.133 -43.744  1.00  3.310          C  
ATOM   3653  C   VAL A 232       5.785 -38.016 -44.407  1.00  2.520          C  
ATOM   3654  O   VAL A 232       5.884 -36.900 -43.877  1.00  3.090          O  
ATOM   3655  CB  VAL A 232       3.564 -39.134 -44.281  1.00  4.690          C  
ATOM   3656  CG1 VAL A 232       2.778 -40.308 -43.699  1.00  4.690          C  
ATOM   3657  CG2 VAL A 232       2.872 -37.807 -43.893  1.00  4.690          C  
ATOM   3658  H   VAL A 232       4.662 -38.115 -41.891  1.00  4.150          H  
ATOM   3659  HA  VAL A 232       5.494 -40.082 -43.991  1.00  3.970          H  
ATOM   3660  HB  VAL A 232       3.579 -39.243 -45.367  1.00  5.630          H  
ATOM   3661 1HG1 VAL A 232       1.762 -40.297 -44.095  1.00  5.630          H  
ATOM   3662 2HG1 VAL A 232       3.268 -41.241 -43.976  1.00  5.630          H  
ATOM   3663 3HG1 VAL A 232       2.741 -40.230 -42.615  1.00  5.630          H  
ATOM   3664 1HG2 VAL A 232       1.857 -37.809 -44.253  1.00  5.630          H  
ATOM   3665 2HG2 VAL A 232       2.851 -37.706 -42.815  1.00  5.630          H  
ATOM   3666 3HG2 VAL A 232       3.401 -36.955 -44.323  1.00  5.630          H  
ATOM   3667  N   ASN A 233       6.270 -38.265 -45.612  1.00  2.100          N  
ATOM   3668  CA  ASN A 233       6.943 -37.184 -46.276  1.00  1.940          C  
ATOM   3669  C   ASN A 233       5.882 -36.339 -46.903  1.00  1.910          C  
ATOM   3670  O   ASN A 233       5.391 -36.634 -48.002  1.00  2.610          O  
ATOM   3671  CB  ASN A 233       7.962 -37.629 -47.299  1.00  2.780          C  
ATOM   3672  CG  ASN A 233       8.761 -36.421 -47.880  1.00  2.780          C  
ATOM   3673  OD1 ASN A 233       8.301 -35.250 -47.943  1.00  2.780          O  
ATOM   3674  ND2 ASN A 233       9.980 -36.705 -48.292  1.00  2.780          N  
ATOM   3675  H   ASN A 233       6.185 -39.180 -46.033  1.00  2.520          H  
ATOM   3676  HA  ASN A 233       7.459 -36.572 -45.534  1.00  2.330          H  
ATOM   3677 1HB  ASN A 233       8.661 -38.329 -46.841  1.00  3.340          H  
ATOM   3678 2HB  ASN A 233       7.461 -38.147 -48.110  1.00  3.340          H  
ATOM   3679 1HD2 ASN A 233      10.562 -35.983 -48.673  1.00  3.340          H  
ATOM   3680 2HD2 ASN A 233      10.330 -37.639 -48.220  1.00  3.340          H  
ATOM   3681  N   GLY A 234       5.588 -35.252 -46.216  1.00  1.440          N  
ATOM   3682  CA  GLY A 234       4.541 -34.340 -46.605  1.00  1.540          C  
ATOM   3683  C   GLY A 234       4.680 -33.901 -48.053  1.00  1.410          C  
ATOM   3684  O   GLY A 234       3.682 -33.711 -48.734  1.00  1.840          O  
ATOM   3685  H   GLY A 234       6.050 -35.165 -45.311  1.00  1.730          H  
ATOM   3686 1HA  GLY A 234       3.574 -34.795 -46.431  1.00  1.850          H  
ATOM   3687 2HA  GLY A 234       4.578 -33.467 -45.961  1.00  1.850          H  
ATOM   3688  N   PHE A 235       5.896 -33.777 -48.585  1.00  1.120          N  
ATOM   3689  CA  PHE A 235       5.987 -33.328 -49.965  1.00  1.450          C  
ATOM   3690  C   PHE A 235       5.547 -34.377 -50.972  1.00  1.210          C  
ATOM   3691  O   PHE A 235       5.059 -34.028 -52.050  1.00  1.220          O  
ATOM   3692  CB  PHE A 235       7.386 -32.832 -50.293  1.00  1.900          C  
ATOM   3693  CG  PHE A 235       7.676 -31.497 -49.678  1.00  1.900          C  
ATOM   3694  CD1 PHE A 235       8.532 -31.378 -48.595  1.00  1.900          C  
ATOM   3695  CD2 PHE A 235       7.071 -30.348 -50.179  1.00  1.900          C  
ATOM   3696  CE1 PHE A 235       8.781 -30.137 -48.035  1.00  1.900          C  
ATOM   3697  CE2 PHE A 235       7.317 -29.118 -49.620  1.00  1.900          C  
ATOM   3698  CZ  PHE A 235       8.174 -29.011 -48.549  1.00  1.900          C  
ATOM   3699  H   PHE A 235       6.749 -33.985 -48.062  1.00  1.340          H  
ATOM   3700  HA  PHE A 235       5.326 -32.481 -50.081  1.00  1.740          H  
ATOM   3701 1HB  PHE A 235       8.122 -33.547 -49.935  1.00  2.280          H  
ATOM   3702 2HB  PHE A 235       7.503 -32.748 -51.371  1.00  2.280          H  
ATOM   3703  HD1 PHE A 235       9.014 -32.268 -48.183  1.00  2.280          H  
ATOM   3704  HD2 PHE A 235       6.390 -30.429 -51.029  1.00  2.280          H  
ATOM   3705  HE1 PHE A 235       9.454 -30.050 -47.182  1.00  2.280          H  
ATOM   3706  HE2 PHE A 235       6.836 -28.227 -50.023  1.00  2.280          H  
ATOM   3707  HZ  PHE A 235       8.370 -28.038 -48.103  1.00  2.280          H  
ATOM   3708  N   LYS A 236       5.703 -35.662 -50.648  1.00  1.030          N  
ATOM   3709  CA  LYS A 236       5.320 -36.699 -51.588  1.00  0.970          C  
ATOM   3710  C   LYS A 236       3.810 -36.765 -51.662  1.00  1.310          C  
ATOM   3711  O   LYS A 236       3.233 -36.951 -52.740  1.00  1.730          O  
ATOM   3712  CB  LYS A 236       5.915 -38.053 -51.200  1.00  1.380          C  
ATOM   3713  CG  LYS A 236       7.429 -38.146 -51.395  1.00  1.380          C  
ATOM   3714  CD  LYS A 236       7.969 -39.529 -51.016  1.00  1.380          C  
ATOM   3715  CE  LYS A 236       9.480 -39.617 -51.228  1.00  1.380          C  
ATOM   3716  NZ  LYS A 236      10.025 -40.960 -50.856  1.00  1.380          N  
ATOM   3717  H   LYS A 236       6.046 -35.934 -49.726  1.00  1.240          H  
ATOM   3718  HA  LYS A 236       5.691 -36.430 -52.577  1.00  1.160          H  
ATOM   3719 1HB  LYS A 236       5.701 -38.247 -50.147  1.00  1.660          H  
ATOM   3720 2HB  LYS A 236       5.442 -38.843 -51.782  1.00  1.660          H  
ATOM   3721 1HG  LYS A 236       7.667 -37.941 -52.439  1.00  1.660          H  
ATOM   3722 2HG  LYS A 236       7.913 -37.387 -50.780  1.00  1.660          H  
ATOM   3723 1HD  LYS A 236       7.746 -39.735 -49.971  1.00  1.660          H  
ATOM   3724 2HD  LYS A 236       7.483 -40.288 -51.629  1.00  1.660          H  
ATOM   3725 1HE  LYS A 236       9.705 -39.422 -52.275  1.00  1.660          H  
ATOM   3726 2HE  LYS A 236       9.967 -38.858 -50.615  1.00  1.660          H  
ATOM   3727 1HZ  LYS A 236      11.024 -40.971 -51.010  1.00  1.660          H  
ATOM   3728 2HZ  LYS A 236       9.834 -41.148 -49.882  1.00  1.660          H  
ATOM   3729 3HZ  LYS A 236       9.590 -41.673 -51.427  1.00  1.660          H  
ATOM   3730  N   ILE A 237       3.172 -36.616 -50.505  1.00  1.460          N  
ATOM   3731  CA  ILE A 237       1.719 -36.661 -50.464  1.00  1.550          C  
ATOM   3732  C   ILE A 237       1.092 -35.356 -50.983  1.00  1.430          C  
ATOM   3733  O   ILE A 237       0.039 -35.405 -51.624  1.00  1.380          O  
ATOM   3734  CB  ILE A 237       1.206 -37.132 -49.086  1.00  2.130          C  
ATOM   3735  CG1 ILE A 237       1.608 -36.183 -47.989  1.00  2.130          C  
ATOM   3736  CG2 ILE A 237       1.790 -38.544 -48.820  1.00  2.130          C  
ATOM   3737  CD1 ILE A 237       0.982 -36.454 -46.676  1.00  2.130          C  
ATOM   3738  H   ILE A 237       3.743 -36.495 -49.660  1.00  1.750          H  
ATOM   3739  HA  ILE A 237       1.403 -37.444 -51.151  1.00  1.860          H  
ATOM   3740  HB  ILE A 237       0.121 -37.179 -49.102  1.00  2.560          H  
ATOM   3741 1HG1 ILE A 237       2.676 -36.274 -47.870  1.00  2.560          H  
ATOM   3742 2HG1 ILE A 237       1.371 -35.161 -48.261  1.00  2.560          H  
ATOM   3743 1HG2 ILE A 237       1.441 -38.948 -47.880  1.00  2.560          H  
ATOM   3744 2HG2 ILE A 237       1.476 -39.208 -49.622  1.00  2.560          H  
ATOM   3745 3HG2 ILE A 237       2.880 -38.491 -48.802  1.00  2.560          H  
ATOM   3746 1HD1 ILE A 237       1.371 -35.760 -45.974  1.00  2.560          H  
ATOM   3747 2HD1 ILE A 237      -0.091 -36.338 -46.755  1.00  2.560          H  
ATOM   3748 3HD1 ILE A 237       1.211 -37.441 -46.343  1.00  2.560          H  
ATOM   3749  N   LEU A 238       1.741 -34.199 -50.759  1.00  1.560          N  
ATOM   3750  CA  LEU A 238       1.246 -32.943 -51.315  1.00  1.670          C  
ATOM   3751  C   LEU A 238       1.249 -33.030 -52.846  1.00  1.330          C  
ATOM   3752  O   LEU A 238       0.260 -32.677 -53.503  1.00  1.320          O  
ATOM   3753  CB  LEU A 238       2.151 -31.768 -50.849  1.00  2.290          C  
ATOM   3754  CG  LEU A 238       2.042 -31.291 -49.340  1.00  2.290          C  
ATOM   3755  CD1 LEU A 238       3.205 -30.411 -49.001  1.00  2.290          C  
ATOM   3756  CD2 LEU A 238       0.833 -30.469 -49.135  1.00  2.290          C  
ATOM   3757  H   LEU A 238       2.581 -34.186 -50.177  1.00  1.870          H  
ATOM   3758  HA  LEU A 238       0.226 -32.787 -50.973  1.00  2.000          H  
ATOM   3759 1HB  LEU A 238       3.176 -32.082 -51.000  1.00  2.750          H  
ATOM   3760 2HB  LEU A 238       1.980 -30.912 -51.490  1.00  2.750          H  
ATOM   3761  HG  LEU A 238       2.002 -32.141 -48.692  1.00  2.750          H  
ATOM   3762 1HD1 LEU A 238       3.105 -30.081 -47.970  1.00  2.750          H  
ATOM   3763 2HD1 LEU A 238       4.120 -30.948 -49.109  1.00  2.750          H  
ATOM   3764 3HD1 LEU A 238       3.211 -29.553 -49.664  1.00  2.750          H  
ATOM   3765 1HD2 LEU A 238       0.779 -30.146 -48.099  1.00  2.750          H  
ATOM   3766 2HD2 LEU A 238       0.904 -29.603 -49.776  1.00  2.750          H  
ATOM   3767 3HD2 LEU A 238      -0.060 -31.038 -49.375  1.00  2.750          H  
ATOM   3768  N   LYS A 239       2.331 -33.575 -53.423  1.00  1.120          N  
ATOM   3769  CA  LYS A 239       2.395 -33.725 -54.865  1.00  1.070          C  
ATOM   3770  C   LYS A 239       1.409 -34.773 -55.372  1.00  0.890          C  
ATOM   3771  O   LYS A 239       0.761 -34.565 -56.400  1.00  0.950          O  
ATOM   3772  CB  LYS A 239       3.817 -34.043 -55.303  1.00  1.520          C  
ATOM   3773  CG  LYS A 239       4.760 -32.852 -55.162  1.00  1.520          C  
ATOM   3774  CD  LYS A 239       6.193 -33.193 -55.570  1.00  1.520          C  
ATOM   3775  CE  LYS A 239       7.117 -31.977 -55.405  1.00  1.520          C  
ATOM   3776  NZ  LYS A 239       8.540 -32.287 -55.760  1.00  1.520          N  
ATOM   3777  H   LYS A 239       3.144 -33.846 -52.860  1.00  1.340          H  
ATOM   3778  HA  LYS A 239       2.125 -32.775 -55.312  1.00  1.280          H  
ATOM   3779 1HB  LYS A 239       4.210 -34.861 -54.688  1.00  1.820          H  
ATOM   3780 2HB  LYS A 239       3.820 -34.373 -56.338  1.00  1.820          H  
ATOM   3781 1HG  LYS A 239       4.389 -32.038 -55.784  1.00  1.820          H  
ATOM   3782 2HG  LYS A 239       4.753 -32.519 -54.125  1.00  1.820          H  
ATOM   3783 1HD  LYS A 239       6.557 -34.005 -54.934  1.00  1.820          H  
ATOM   3784 2HD  LYS A 239       6.211 -33.524 -56.606  1.00  1.820          H  
ATOM   3785 1HE  LYS A 239       6.760 -31.172 -56.046  1.00  1.820          H  
ATOM   3786 2HE  LYS A 239       7.078 -31.644 -54.366  1.00  1.820          H  
ATOM   3787 1HZ  LYS A 239       9.108 -31.459 -55.634  1.00  1.820          H  
ATOM   3788 2HZ  LYS A 239       8.883 -33.024 -55.160  1.00  1.820          H  
ATOM   3789 3HZ  LYS A 239       8.596 -32.585 -56.723  1.00  1.820          H  
ATOM   3790  N   GLY A 240       1.281 -35.908 -54.668  1.00  0.820          N  
ATOM   3791  CA  GLY A 240       0.360 -36.941 -55.110  1.00  0.890          C  
ATOM   3792  C   GLY A 240      -1.067 -36.406 -55.179  1.00  0.820          C  
ATOM   3793  O   GLY A 240      -1.804 -36.707 -56.128  1.00  0.930          O  
ATOM   3794  H   GLY A 240       1.864 -36.089 -53.846  1.00  0.980          H  
ATOM   3795 1HA  GLY A 240       0.662 -37.304 -56.091  1.00  1.070          H  
ATOM   3796 2HA  GLY A 240       0.413 -37.785 -54.420  1.00  1.070          H  
ATOM   3797  N   TYR A 241      -1.443 -35.578 -54.191  1.00  0.680          N  
ATOM   3798  CA  TYR A 241      -2.756 -34.956 -54.151  1.00  0.660          C  
ATOM   3799  C   TYR A 241      -2.994 -34.085 -55.368  1.00  0.620          C  
ATOM   3800  O   TYR A 241      -3.938 -34.312 -56.126  1.00  0.670          O  
ATOM   3801  CB  TYR A 241      -2.873 -34.104 -52.880  1.00  0.930          C  
ATOM   3802  CG  TYR A 241      -4.140 -33.255 -52.723  1.00  0.930          C  
ATOM   3803  CD1 TYR A 241      -5.301 -33.808 -52.271  1.00  0.930          C  
ATOM   3804  CD2 TYR A 241      -4.104 -31.901 -53.012  1.00  0.930          C  
ATOM   3805  CE1 TYR A 241      -6.412 -33.020 -52.091  1.00  0.930          C  
ATOM   3806  CE2 TYR A 241      -5.205 -31.115 -52.840  1.00  0.930          C  
ATOM   3807  CZ  TYR A 241      -6.361 -31.666 -52.377  1.00  0.930          C  
ATOM   3808  OH  TYR A 241      -7.477 -30.897 -52.220  1.00  0.930          O  
ATOM   3809  H   TYR A 241      -0.800 -35.416 -53.408  1.00  0.820          H  
ATOM   3810  HA  TYR A 241      -3.511 -35.738 -54.137  1.00  0.790          H  
ATOM   3811 1HB  TYR A 241      -2.800 -34.760 -52.010  1.00  1.120          H  
ATOM   3812 2HB  TYR A 241      -2.024 -33.437 -52.830  1.00  1.120          H  
ATOM   3813  HD1 TYR A 241      -5.344 -34.872 -52.038  1.00  1.120          H  
ATOM   3814  HD2 TYR A 241      -3.204 -31.466 -53.382  1.00  1.120          H  
ATOM   3815  HE1 TYR A 241      -7.323 -33.467 -51.721  1.00  1.120          H  
ATOM   3816  HE2 TYR A 241      -5.155 -30.061 -53.075  1.00  1.120          H  
ATOM   3817  HH  TYR A 241      -7.290 -30.002 -52.520  1.00  1.120          H  
ATOM   3818  N   LEU A 242      -2.110 -33.116 -55.618  1.00  0.690          N  
ATOM   3819  CA  LEU A 242      -2.368 -32.167 -56.701  1.00  0.850          C  
ATOM   3820  C   LEU A 242      -2.294 -32.799 -58.094  1.00  0.960          C  
ATOM   3821  O   LEU A 242      -2.961 -32.335 -59.020  1.00  1.060          O  
ATOM   3822  CB  LEU A 242      -1.474 -30.923 -56.540  1.00  1.130          C  
ATOM   3823  CG  LEU A 242       0.042 -31.067 -56.758  1.00  1.130          C  
ATOM   3824  CD1 LEU A 242       0.429 -30.814 -58.228  1.00  1.130          C  
ATOM   3825  CD2 LEU A 242       0.764 -30.099 -55.810  1.00  1.130          C  
ATOM   3826  H   LEU A 242      -1.293 -33.006 -55.003  1.00  0.830          H  
ATOM   3827  HA  LEU A 242      -3.386 -31.811 -56.576  1.00  1.020          H  
ATOM   3828 1HB  LEU A 242      -1.834 -30.171 -57.231  1.00  1.350          H  
ATOM   3829 2HB  LEU A 242      -1.619 -30.547 -55.534  1.00  1.350          H  
ATOM   3830  HG  LEU A 242       0.328 -32.077 -56.525  1.00  1.350          H  
ATOM   3831 1HD1 LEU A 242       1.505 -30.939 -58.339  1.00  1.350          H  
ATOM   3832 2HD1 LEU A 242      -0.067 -31.503 -58.893  1.00  1.350          H  
ATOM   3833 3HD1 LEU A 242       0.152 -29.799 -58.503  1.00  1.350          H  
ATOM   3834 1HD2 LEU A 242       1.841 -30.209 -55.928  1.00  1.350          H  
ATOM   3835 2HD2 LEU A 242       0.478 -29.074 -56.041  1.00  1.350          H  
ATOM   3836 3HD2 LEU A 242       0.495 -30.324 -54.778  1.00  1.350          H  
ATOM   3837  N   LYS A 243      -1.522 -33.875 -58.252  1.00  1.020          N  
ATOM   3838  CA  LYS A 243      -1.403 -34.543 -59.546  1.00  1.220          C  
ATOM   3839  C   LYS A 243      -2.546 -35.520 -59.870  1.00  1.120          C  
ATOM   3840  O   LYS A 243      -2.566 -36.099 -60.962  1.00  1.290          O  
ATOM   3841  CB  LYS A 243      -0.089 -35.316 -59.631  1.00  1.630          C  
ATOM   3842  CG  LYS A 243       1.182 -34.473 -59.669  1.00  1.630          C  
ATOM   3843  CD  LYS A 243       2.400 -35.386 -59.755  1.00  1.630          C  
ATOM   3844  CE  LYS A 243       3.706 -34.618 -59.831  1.00  1.630          C  
ATOM   3845  NZ  LYS A 243       4.875 -35.547 -59.919  1.00  1.630          N  
ATOM   3846  H   LYS A 243      -0.935 -34.199 -57.474  1.00  1.220          H  
ATOM   3847  HA  LYS A 243      -1.404 -33.774 -60.317  1.00  1.460          H  
ATOM   3848 1HB  LYS A 243      -0.018 -35.965 -58.752  1.00  1.950          H  
ATOM   3849 2HB  LYS A 243      -0.101 -35.956 -60.508  1.00  1.950          H  
ATOM   3850 1HG  LYS A 243       1.159 -33.814 -60.536  1.00  1.950          H  
ATOM   3851 2HG  LYS A 243       1.247 -33.860 -58.772  1.00  1.950          H  
ATOM   3852 1HD  LYS A 243       2.421 -36.023 -58.868  1.00  1.950          H  
ATOM   3853 2HD  LYS A 243       2.308 -36.021 -60.634  1.00  1.950          H  
ATOM   3854 1HE  LYS A 243       3.696 -33.975 -60.709  1.00  1.950          H  
ATOM   3855 2HE  LYS A 243       3.812 -33.998 -58.938  1.00  1.950          H  
ATOM   3856 1HZ  LYS A 243       5.730 -35.014 -59.968  1.00  1.950          H  
ATOM   3857 2HZ  LYS A 243       4.896 -36.141 -59.102  1.00  1.950          H  
ATOM   3858 3HZ  LYS A 243       4.789 -36.120 -60.748  1.00  1.950          H  
ATOM   3859  N   THR A 244      -3.473 -35.735 -58.936  1.00  0.960          N  
ATOM   3860  CA  THR A 244      -4.583 -36.659 -59.143  1.00  0.900          C  
ATOM   3861  C   THR A 244      -5.719 -35.972 -59.923  1.00  0.750          C  
ATOM   3862  O   THR A 244      -6.111 -34.846 -59.612  1.00  0.660          O  
ATOM   3863  CB  THR A 244      -5.060 -37.232 -57.784  1.00  1.280          C  
ATOM   3864  OG1 THR A 244      -3.982 -37.985 -57.174  1.00  1.280          O  
ATOM   3865  CG2 THR A 244      -6.272 -38.153 -57.967  1.00  1.280          C  
ATOM   3866  H   THR A 244      -3.438 -35.232 -58.042  1.00  1.150          H  
ATOM   3867  HA  THR A 244      -4.224 -37.496 -59.741  1.00  1.080          H  
ATOM   3868  HB  THR A 244      -5.323 -36.418 -57.125  1.00  1.540          H  
ATOM   3869  HG1 THR A 244      -3.246 -37.384 -56.865  1.00  1.540          H  
ATOM   3870 1HG2 THR A 244      -6.569 -38.539 -56.993  1.00  1.540          H  
ATOM   3871 2HG2 THR A 244      -7.100 -37.611 -58.391  1.00  1.540          H  
ATOM   3872 3HG2 THR A 244      -6.005 -38.980 -58.619  1.00  1.540          H  
ATOM   3873  N   LYS A 245      -6.269 -36.643 -60.944  1.00  0.790          N  
ATOM   3874  CA  LYS A 245      -7.340 -36.035 -61.751  1.00  0.710          C  
ATOM   3875  C   LYS A 245      -8.544 -35.547 -60.935  1.00  0.520          C  
ATOM   3876  O   LYS A 245      -9.076 -34.462 -61.203  1.00  0.540          O  
ATOM   3877  CB  LYS A 245      -7.853 -37.006 -62.823  1.00  1.030          C  
ATOM   3878  CG  LYS A 245      -8.921 -36.379 -63.752  1.00  1.030          C  
ATOM   3879  CD  LYS A 245      -9.401 -37.338 -64.858  1.00  1.030          C  
ATOM   3880  CE  LYS A 245     -10.424 -36.636 -65.773  1.00  1.030          C  
ATOM   3881  NZ  LYS A 245     -10.948 -37.529 -66.868  1.00  1.030          N  
ATOM   3882  H   LYS A 245      -5.917 -37.562 -61.174  1.00  0.950          H  
ATOM   3883  HA  LYS A 245      -6.917 -35.166 -62.257  1.00  0.850          H  
ATOM   3884 1HB  LYS A 245      -7.021 -37.347 -63.440  1.00  1.230          H  
ATOM   3885 2HB  LYS A 245      -8.295 -37.882 -62.346  1.00  1.230          H  
ATOM   3886 1HG  LYS A 245      -9.795 -36.083 -63.164  1.00  1.230          H  
ATOM   3887 2HG  LYS A 245      -8.503 -35.483 -64.210  1.00  1.230          H  
ATOM   3888 1HD  LYS A 245      -8.554 -37.672 -65.455  1.00  1.230          H  
ATOM   3889 2HD  LYS A 245      -9.880 -38.213 -64.408  1.00  1.230          H  
ATOM   3890 1HE  LYS A 245     -11.265 -36.286 -65.173  1.00  1.230          H  
ATOM   3891 2HE  LYS A 245      -9.936 -35.777 -66.231  1.00  1.230          H  
ATOM   3892 1HZ  LYS A 245     -11.598 -37.013 -67.436  1.00  1.230          H  
ATOM   3893 2HZ  LYS A 245     -10.190 -37.856 -67.441  1.00  1.230          H  
ATOM   3894 3HZ  LYS A 245     -11.453 -38.345 -66.469  1.00  1.230          H  
ATOM   3895  N   SER A 246      -9.004 -36.352 -59.969  1.00  0.540          N  
ATOM   3896  CA  SER A 246     -10.146 -35.952 -59.156  1.00  0.620          C  
ATOM   3897  C   SER A 246      -9.811 -34.742 -58.302  1.00  0.620          C  
ATOM   3898  O   SER A 246     -10.663 -33.880 -58.062  1.00  0.830          O  
ATOM   3899  CB  SER A 246     -10.557 -37.088 -58.252  1.00  0.840          C  
ATOM   3900  OG  SER A 246      -9.533 -37.370 -57.337  1.00  0.840          O  
ATOM   3901  H   SER A 246      -8.549 -37.233 -59.783  1.00  0.650          H  
ATOM   3902  HA  SER A 246     -10.977 -35.697 -59.818  1.00  0.740          H  
ATOM   3903 1HB  SER A 246     -11.468 -36.814 -57.713  1.00  1.000          H  
ATOM   3904 2HB  SER A 246     -10.779 -37.972 -58.846  1.00  1.000          H  
ATOM   3905  HG  SER A 246      -9.905 -37.996 -56.706  1.00  1.000          H  
ATOM   3906  N   THR A 247      -8.552 -34.626 -57.893  1.00  0.640          N  
ATOM   3907  CA  THR A 247      -8.128 -33.497 -57.103  1.00  0.740          C  
ATOM   3908  C   THR A 247      -8.201 -32.270 -57.968  1.00  0.690          C  
ATOM   3909  O   THR A 247      -8.710 -31.236 -57.549  1.00  0.710          O  
ATOM   3910  CB  THR A 247      -6.712 -33.617 -56.576  1.00  1.000          C  
ATOM   3911  OG1 THR A 247      -6.563 -34.756 -55.749  1.00  1.000          O  
ATOM   3912  CG2 THR A 247      -6.426 -32.416 -55.768  1.00  1.000          C  
ATOM   3913  H   THR A 247      -7.878 -35.350 -58.109  1.00  0.770          H  
ATOM   3914  HA  THR A 247      -8.808 -33.377 -56.261  1.00  0.890          H  
ATOM   3915  HB  THR A 247      -6.008 -33.680 -57.402  1.00  1.200          H  
ATOM   3916  HG1 THR A 247      -5.593 -34.881 -55.655  1.00  1.200          H  
ATOM   3917 1HG2 THR A 247      -5.435 -32.477 -55.388  1.00  1.200          H  
ATOM   3918 2HG2 THR A 247      -6.509 -31.558 -56.371  1.00  1.200          H  
ATOM   3919 3HG2 THR A 247      -7.135 -32.361 -54.955  1.00  1.200          H  
ATOM   3920  N   TYR A 248      -7.706 -32.376 -59.203  1.00  0.700          N  
ATOM   3921  CA  TYR A 248      -7.735 -31.224 -60.083  1.00  0.780          C  
ATOM   3922  C   TYR A 248      -9.140 -30.682 -60.174  1.00  0.660          C  
ATOM   3923  O   TYR A 248      -9.340 -29.470 -60.042  1.00  0.680          O  
ATOM   3924  CB  TYR A 248      -7.248 -31.536 -61.490  1.00  1.060          C  
ATOM   3925  CG  TYR A 248      -7.382 -30.321 -62.389  1.00  1.060          C  
ATOM   3926  CD1 TYR A 248      -6.421 -29.330 -62.328  1.00  1.060          C  
ATOM   3927  CD2 TYR A 248      -8.471 -30.182 -63.255  1.00  1.060          C  
ATOM   3928  CE1 TYR A 248      -6.534 -28.210 -63.119  1.00  1.060          C  
ATOM   3929  CE2 TYR A 248      -8.577 -29.056 -64.045  1.00  1.060          C  
ATOM   3930  CZ  TYR A 248      -7.612 -28.074 -63.979  1.00  1.060          C  
ATOM   3931  OH  TYR A 248      -7.706 -26.949 -64.765  1.00  1.060          O  
ATOM   3932  H   TYR A 248      -7.263 -33.254 -59.488  1.00  0.840          H  
ATOM   3933  HA  TYR A 248      -7.100 -30.449 -59.661  1.00  0.940          H  
ATOM   3934 1HB  TYR A 248      -6.201 -31.844 -61.461  1.00  1.270          H  
ATOM   3935 2HB  TYR A 248      -7.826 -32.352 -61.916  1.00  1.270          H  
ATOM   3936  HD1 TYR A 248      -5.574 -29.434 -61.650  1.00  1.270          H  
ATOM   3937  HD2 TYR A 248      -9.236 -30.957 -63.304  1.00  1.270          H  
ATOM   3938  HE1 TYR A 248      -5.774 -27.432 -63.068  1.00  1.270          H  
ATOM   3939  HE2 TYR A 248      -9.418 -28.941 -64.720  1.00  1.270          H  
ATOM   3940  HH  TYR A 248      -8.532 -26.964 -65.254  1.00  1.270          H  
ATOM   3941  N   ALA A 249     -10.117 -31.559 -60.431  1.00  0.590          N  
ATOM   3942  CA  ALA A 249     -11.490 -31.103 -60.526  1.00  0.610          C  
ATOM   3943  C   ALA A 249     -11.936 -30.448 -59.216  1.00  0.570          C  
ATOM   3944  O   ALA A 249     -12.593 -29.404 -59.244  1.00  0.630          O  
ATOM   3945  CB  ALA A 249     -12.397 -32.259 -60.861  1.00  0.850          C  
ATOM   3946  H   ALA A 249      -9.877 -32.551 -60.569  1.00  0.710          H  
ATOM   3947  HA  ALA A 249     -11.547 -30.361 -61.319  1.00  0.730          H  
ATOM   3948 1HB  ALA A 249     -13.417 -31.899 -60.947  1.00  1.020          H  
ATOM   3949 2HB  ALA A 249     -12.083 -32.708 -61.797  1.00  1.020          H  
ATOM   3950 3HB  ALA A 249     -12.336 -32.997 -60.074  1.00  1.020          H  
ATOM   3951  N   TRP A 250     -11.527 -31.012 -58.070  1.00  0.540          N  
ATOM   3952  CA  TRP A 250     -11.907 -30.464 -56.776  1.00  0.590          C  
ATOM   3953  C   TRP A 250     -11.403 -29.035 -56.634  1.00  0.540          C  
ATOM   3954  O   TRP A 250     -12.157 -28.130 -56.258  1.00  0.570          O  
ATOM   3955  CB  TRP A 250     -11.262 -31.270 -55.639  1.00  0.810          C  
ATOM   3956  CG  TRP A 250     -11.795 -30.952 -54.298  1.00  0.810          C  
ATOM   3957  CD1 TRP A 250     -12.765 -31.632 -53.675  1.00  0.810          C  
ATOM   3958  CD2 TRP A 250     -11.461 -29.864 -53.415  1.00  0.810          C  
ATOM   3959  NE1 TRP A 250     -13.044 -31.049 -52.476  1.00  0.810          N  
ATOM   3960  CE2 TRP A 250     -12.273 -29.973 -52.324  1.00  0.810          C  
ATOM   3961  CE3 TRP A 250     -10.572 -28.828 -53.467  1.00  0.810          C  
ATOM   3962  CZ2 TRP A 250     -12.250 -29.090 -51.332  1.00  0.810          C  
ATOM   3963  CZ3 TRP A 250     -10.570 -27.934 -52.456  1.00  0.810          C  
ATOM   3964  CH2 TRP A 250     -11.430 -28.083 -51.410  1.00  0.810          C  
ATOM   3965  H   TRP A 250     -11.016 -31.901 -58.106  1.00  0.650          H  
ATOM   3966  HA  TRP A 250     -12.986 -30.472 -56.690  1.00  0.710          H  
ATOM   3967 1HB  TRP A 250     -11.358 -32.328 -55.833  1.00  0.970          H  
ATOM   3968 2HB  TRP A 250     -10.200 -31.061 -55.611  1.00  0.970          H  
ATOM   3969  HD1 TRP A 250     -13.241 -32.506 -54.079  1.00  0.970          H  
ATOM   3970  HE1 TRP A 250     -13.759 -31.277 -51.738  1.00  0.970          H  
ATOM   3971  HE3 TRP A 250      -9.920 -28.729 -54.290  1.00  0.970          H  
ATOM   3972  HZ2 TRP A 250     -12.887 -29.182 -50.499  1.00  0.970          H  
ATOM   3973  HZ3 TRP A 250      -9.874 -27.102 -52.502  1.00  0.970          H  
ATOM   3974  HH2 TRP A 250     -11.465 -27.380 -50.606  1.00  0.970          H  
ATOM   3975  N   LEU A 251     -10.112 -28.851 -56.940  1.00  0.520          N  
ATOM   3976  CA  LEU A 251      -9.406 -27.582 -56.822  1.00  0.590          C  
ATOM   3977  C   LEU A 251      -9.963 -26.569 -57.791  1.00  0.650          C  
ATOM   3978  O   LEU A 251     -10.098 -25.390 -57.460  1.00  0.720          O  
ATOM   3979  CB  LEU A 251      -7.910 -27.810 -57.074  1.00  0.800          C  
ATOM   3980  CG  LEU A 251      -7.143 -28.665 -56.001  1.00  0.800          C  
ATOM   3981  CD1 LEU A 251      -5.753 -28.966 -56.542  1.00  0.800          C  
ATOM   3982  CD2 LEU A 251      -7.031 -27.923 -54.679  1.00  0.800          C  
ATOM   3983  H   LEU A 251      -9.592 -29.673 -57.252  1.00  0.620          H  
ATOM   3984  HA  LEU A 251      -9.553 -27.186 -55.826  1.00  0.710          H  
ATOM   3985 1HB  LEU A 251      -7.809 -28.321 -58.034  1.00  0.960          H  
ATOM   3986 2HB  LEU A 251      -7.415 -26.845 -57.147  1.00  0.960          H  
ATOM   3987  HG  LEU A 251      -7.672 -29.599 -55.836  1.00  0.960          H  
ATOM   3988 1HD1 LEU A 251      -5.195 -29.567 -55.823  1.00  0.960          H  
ATOM   3989 2HD1 LEU A 251      -5.836 -29.512 -57.483  1.00  0.960          H  
ATOM   3990 3HD1 LEU A 251      -5.231 -28.045 -56.717  1.00  0.960          H  
ATOM   3991 1HD2 LEU A 251      -6.488 -28.522 -53.968  1.00  0.960          H  
ATOM   3992 2HD2 LEU A 251      -6.513 -27.035 -54.851  1.00  0.960          H  
ATOM   3993 3HD2 LEU A 251      -7.993 -27.695 -54.274  1.00  0.960          H  
ATOM   3994  N   LEU A 252     -10.323 -27.026 -58.990  1.00  0.660          N  
ATOM   3995  CA  LEU A 252     -10.893 -26.162 -60.003  1.00  0.780          C  
ATOM   3996  C   LEU A 252     -12.174 -25.546 -59.470  1.00  0.770          C  
ATOM   3997  O   LEU A 252     -12.380 -24.333 -59.578  1.00  0.830          O  
ATOM   3998  CB  LEU A 252     -11.202 -26.978 -61.273  1.00  1.040          C  
ATOM   3999  CG  LEU A 252     -11.840 -26.246 -62.469  1.00  1.040          C  
ATOM   4000  CD1 LEU A 252     -10.887 -25.168 -62.980  1.00  1.040          C  
ATOM   4001  CD2 LEU A 252     -12.165 -27.284 -63.553  1.00  1.040          C  
ATOM   4002  H   LEU A 252     -10.135 -28.004 -59.227  1.00  0.790          H  
ATOM   4003  HA  LEU A 252     -10.181 -25.373 -60.220  1.00  0.940          H  
ATOM   4004 1HB  LEU A 252     -10.273 -27.438 -61.615  1.00  1.250          H  
ATOM   4005 2HB  LEU A 252     -11.880 -27.776 -60.999  1.00  1.250          H  
ATOM   4006  HG  LEU A 252     -12.769 -25.758 -62.158  1.00  1.250          H  
ATOM   4007 1HD1 LEU A 252     -11.336 -24.665 -63.821  1.00  1.250          H  
ATOM   4008 2HD1 LEU A 252     -10.686 -24.436 -62.200  1.00  1.250          H  
ATOM   4009 3HD1 LEU A 252      -9.951 -25.631 -63.293  1.00  1.250          H  
ATOM   4010 1HD2 LEU A 252     -12.631 -26.791 -64.409  1.00  1.250          H  
ATOM   4011 2HD2 LEU A 252     -11.255 -27.775 -63.871  1.00  1.250          H  
ATOM   4012 3HD2 LEU A 252     -12.843 -28.023 -63.150  1.00  1.250          H  
ATOM   4013  N   VAL A 253     -13.034 -26.376 -58.865  1.00  0.730          N  
ATOM   4014  CA  VAL A 253     -14.288 -25.895 -58.297  1.00  0.800          C  
ATOM   4015  C   VAL A 253     -14.094 -25.029 -57.093  1.00  0.740          C  
ATOM   4016  O   VAL A 253     -14.710 -23.974 -56.979  1.00  0.750          O  
ATOM   4017  CB  VAL A 253     -15.160 -27.035 -57.800  1.00  1.090          C  
ATOM   4018  CG1 VAL A 253     -16.430 -26.472 -57.041  1.00  1.090          C  
ATOM   4019  CG2 VAL A 253     -15.529 -27.833 -58.890  1.00  1.090          C  
ATOM   4020  H   VAL A 253     -12.809 -27.381 -58.850  1.00  0.880          H  
ATOM   4021  HA  VAL A 253     -14.814 -25.326 -59.061  1.00  0.960          H  
ATOM   4022  HB  VAL A 253     -14.582 -27.636 -57.117  1.00  1.310          H  
ATOM   4023 1HG1 VAL A 253     -17.029 -27.282 -56.681  1.00  1.310          H  
ATOM   4024 2HG1 VAL A 253     -16.155 -25.863 -56.181  1.00  1.310          H  
ATOM   4025 3HG1 VAL A 253     -17.015 -25.866 -57.727  1.00  1.310          H  
ATOM   4026 1HG2 VAL A 253     -16.105 -28.661 -58.538  1.00  1.310          H  
ATOM   4027 2HG2 VAL A 253     -16.109 -27.226 -59.579  1.00  1.310          H  
ATOM   4028 3HG2 VAL A 253     -14.655 -28.208 -59.383  1.00  1.310          H  
ATOM   4029  N   PHE A 254     -13.295 -25.498 -56.144  1.00  0.700          N  
ATOM   4030  CA  PHE A 254     -13.108 -24.752 -54.927  1.00  0.700          C  
ATOM   4031  C   PHE A 254     -12.563 -23.382 -55.264  1.00  0.680          C  
ATOM   4032  O   PHE A 254     -13.090 -22.379 -54.786  1.00  0.710          O  
ATOM   4033  CB  PHE A 254     -12.242 -25.529 -53.964  1.00  0.980          C  
ATOM   4034  CG  PHE A 254     -12.010 -24.867 -52.654  1.00  0.980          C  
ATOM   4035  CD1 PHE A 254     -13.052 -24.770 -51.753  1.00  0.980          C  
ATOM   4036  CD2 PHE A 254     -10.765 -24.398 -52.282  1.00  0.980          C  
ATOM   4037  CE1 PHE A 254     -12.869 -24.208 -50.534  1.00  0.980          C  
ATOM   4038  CE2 PHE A 254     -10.580 -23.847 -51.041  1.00  0.980          C  
ATOM   4039  CZ  PHE A 254     -11.634 -23.753 -50.170  1.00  0.980          C  
ATOM   4040  H   PHE A 254     -12.818 -26.396 -56.270  1.00  0.840          H  
ATOM   4041  HA  PHE A 254     -14.081 -24.619 -54.458  1.00  0.840          H  
ATOM   4042 1HB  PHE A 254     -12.713 -26.500 -53.783  1.00  1.180          H  
ATOM   4043 2HB  PHE A 254     -11.276 -25.725 -54.430  1.00  1.180          H  
ATOM   4044  HD1 PHE A 254     -14.032 -25.146 -52.031  1.00  1.180          H  
ATOM   4045  HD2 PHE A 254      -9.924 -24.479 -52.972  1.00  1.180          H  
ATOM   4046  HE1 PHE A 254     -13.706 -24.133 -49.843  1.00  1.180          H  
ATOM   4047  HE2 PHE A 254      -9.596 -23.485 -50.743  1.00  1.180          H  
ATOM   4048  HZ  PHE A 254     -11.488 -23.319 -49.193  1.00  1.180          H  
ATOM   4049  N   GLY A 255     -11.518 -23.332 -56.096  1.00  0.660          N  
ATOM   4050  CA  GLY A 255     -10.944 -22.080 -56.535  1.00  0.650          C  
ATOM   4051  C   GLY A 255     -11.997 -21.251 -57.251  1.00  0.720          C  
ATOM   4052  O   GLY A 255     -12.331 -20.150 -56.820  1.00  0.780          O  
ATOM   4053  H   GLY A 255     -11.103 -24.192 -56.461  1.00  0.790          H  
ATOM   4054 1HA  GLY A 255     -10.534 -21.535 -55.689  1.00  0.780          H  
ATOM   4055 2HA  GLY A 255     -10.140 -22.300 -57.221  1.00  0.780          H  
ATOM   4056  N   GLY A 256     -12.597 -21.793 -58.311  1.00  0.760          N  
ATOM   4057  CA  GLY A 256     -13.599 -21.063 -59.072  1.00  0.850          C  
ATOM   4058  C   GLY A 256     -14.661 -20.446 -58.175  1.00  0.890          C  
ATOM   4059  O   GLY A 256     -14.885 -19.235 -58.241  1.00  0.960          O  
ATOM   4060  H   GLY A 256     -12.321 -22.716 -58.650  1.00  0.910          H  
ATOM   4061 1HA  GLY A 256     -13.115 -20.287 -59.662  1.00  1.020          H  
ATOM   4062 2HA  GLY A 256     -14.076 -21.752 -59.772  1.00  1.020          H  
ATOM   4063  N   TRP A 257     -15.314 -21.267 -57.345  1.00  0.870          N  
ATOM   4064  CA  TRP A 257     -16.365 -20.801 -56.459  1.00  0.970          C  
ATOM   4065  C   TRP A 257     -15.848 -19.787 -55.435  1.00  0.980          C  
ATOM   4066  O   TRP A 257     -16.552 -18.824 -55.118  1.00  1.010          O  
ATOM   4067  CB  TRP A 257     -17.090 -21.935 -55.759  1.00  1.320          C  
ATOM   4068  CG  TRP A 257     -18.268 -21.407 -55.026  1.00  1.320          C  
ATOM   4069  CD1 TRP A 257     -18.404 -21.286 -53.693  1.00  1.320          C  
ATOM   4070  CD2 TRP A 257     -19.501 -20.886 -55.612  1.00  1.320          C  
ATOM   4071  NE1 TRP A 257     -19.628 -20.735 -53.385  1.00  1.320          N  
ATOM   4072  CE2 TRP A 257     -20.305 -20.472 -54.555  1.00  1.320          C  
ATOM   4073  CE3 TRP A 257     -19.971 -20.740 -56.940  1.00  1.320          C  
ATOM   4074  CZ2 TRP A 257     -21.558 -19.904 -54.763  1.00  1.320          C  
ATOM   4075  CZ3 TRP A 257     -21.223 -20.182 -57.149  1.00  1.320          C  
ATOM   4076  CH2 TRP A 257     -21.995 -19.768 -56.090  1.00  1.320          C  
ATOM   4077  H   TRP A 257     -15.066 -22.256 -57.346  1.00  1.040          H  
ATOM   4078  HA  TRP A 257     -17.101 -20.294 -57.073  1.00  1.160          H  
ATOM   4079 1HB  TRP A 257     -17.411 -22.684 -56.479  1.00  1.580          H  
ATOM   4080 2HB  TRP A 257     -16.411 -22.421 -55.052  1.00  1.580          H  
ATOM   4081  HD1 TRP A 257     -17.645 -21.579 -52.974  1.00  1.580          H  
ATOM   4082  HE1 TRP A 257     -19.964 -20.553 -52.429  1.00  1.580          H  
ATOM   4083  HE3 TRP A 257     -19.366 -21.058 -57.783  1.00  1.580          H  
ATOM   4084  HZ2 TRP A 257     -22.193 -19.572 -53.934  1.00  1.580          H  
ATOM   4085  HZ3 TRP A 257     -21.575 -20.074 -58.174  1.00  1.580          H  
ATOM   4086  HH2 TRP A 257     -22.972 -19.329 -56.280  1.00  1.580          H  
ATOM   4087  N   LEU A 258     -14.671 -20.007 -54.828  1.00  1.100          N  
ATOM   4088  CA  LEU A 258     -14.214 -18.992 -53.894  1.00  1.070          C  
ATOM   4089  C   LEU A 258     -14.006 -17.671 -54.614  1.00  0.890          C  
ATOM   4090  O   LEU A 258     -14.290 -16.613 -54.041  1.00  0.850          O  
ATOM   4091  CB  LEU A 258     -12.873 -19.316 -53.236  1.00  1.510          C  
ATOM   4092  CG  LEU A 258     -12.729 -20.414 -52.191  1.00  1.510          C  
ATOM   4093  CD1 LEU A 258     -11.245 -20.520 -51.910  1.00  1.510          C  
ATOM   4094  CD2 LEU A 258     -13.489 -20.065 -50.916  1.00  1.510          C  
ATOM   4095  H   LEU A 258     -14.105 -20.845 -55.002  1.00  1.320          H  
ATOM   4096  HA  LEU A 258     -14.974 -18.857 -53.131  1.00  1.280          H  
ATOM   4097 1HB  LEU A 258     -12.158 -19.537 -54.035  1.00  1.810          H  
ATOM   4098 2HB  LEU A 258     -12.569 -18.438 -52.757  1.00  1.810          H  
ATOM   4099  HG  LEU A 258     -13.090 -21.366 -52.572  1.00  1.810          H  
ATOM   4100 1HD1 LEU A 258     -11.068 -21.257 -51.175  1.00  1.810          H  
ATOM   4101 2HD1 LEU A 258     -10.730 -20.782 -52.830  1.00  1.810          H  
ATOM   4102 3HD1 LEU A 258     -10.878 -19.565 -51.544  1.00  1.810          H  
ATOM   4103 1HD2 LEU A 258     -13.338 -20.856 -50.174  1.00  1.810          H  
ATOM   4104 2HD2 LEU A 258     -13.126 -19.121 -50.514  1.00  1.810          H  
ATOM   4105 3HD2 LEU A 258     -14.554 -19.982 -51.124  1.00  1.810          H  
ATOM   4106  N   VAL A 259     -13.490 -17.713 -55.852  1.00  0.850          N  
ATOM   4107  CA  VAL A 259     -13.245 -16.496 -56.612  1.00  0.770          C  
ATOM   4108  C   VAL A 259     -14.612 -15.825 -56.862  1.00  0.650          C  
ATOM   4109  O   VAL A 259     -14.769 -14.612 -56.699  1.00  0.560          O  
ATOM   4110  CB  VAL A 259     -12.516 -16.740 -57.940  1.00  1.110          C  
ATOM   4111  CG1 VAL A 259     -12.440 -15.469 -58.659  1.00  1.110          C  
ATOM   4112  CG2 VAL A 259     -11.074 -17.263 -57.748  1.00  1.110          C  
ATOM   4113  H   VAL A 259     -13.225 -18.627 -56.241  1.00  1.020          H  
ATOM   4114  HA  VAL A 259     -12.619 -15.852 -56.026  1.00  0.920          H  
ATOM   4115  HB  VAL A 259     -13.102 -17.446 -58.522  1.00  1.330          H  
ATOM   4116 1HG1 VAL A 259     -11.969 -15.652 -59.613  1.00  1.330          H  
ATOM   4117 2HG1 VAL A 259     -13.398 -15.031 -58.817  1.00  1.330          H  
ATOM   4118 3HG1 VAL A 259     -11.846 -14.782 -58.068  1.00  1.330          H  
ATOM   4119 1HG2 VAL A 259     -10.619 -17.410 -58.728  1.00  1.330          H  
ATOM   4120 2HG2 VAL A 259     -10.500 -16.555 -57.207  1.00  1.330          H  
ATOM   4121 3HG2 VAL A 259     -11.078 -18.193 -57.210  1.00  1.330          H  
ATOM   4122  N   VAL A 260     -15.622 -16.630 -57.205  1.00  0.700          N  
ATOM   4123  CA  VAL A 260     -16.966 -16.106 -57.402  1.00  0.660          C  
ATOM   4124  C   VAL A 260     -17.400 -15.329 -56.177  1.00  0.710          C  
ATOM   4125  O   VAL A 260     -17.945 -14.247 -56.320  1.00  0.780          O  
ATOM   4126  CB  VAL A 260     -17.990 -17.260 -57.607  1.00  0.940          C  
ATOM   4127  CG1 VAL A 260     -19.364 -16.801 -57.541  1.00  0.940          C  
ATOM   4128  CG2 VAL A 260     -17.828 -17.849 -58.914  1.00  0.940          C  
ATOM   4129  H   VAL A 260     -15.412 -17.617 -57.369  1.00  0.840          H  
ATOM   4130  HA  VAL A 260     -16.964 -15.447 -58.269  1.00  0.790          H  
ATOM   4131  HB  VAL A 260     -17.851 -17.988 -56.850  1.00  1.130          H  
ATOM   4132 1HG1 VAL A 260     -20.000 -17.653 -57.692  1.00  1.130          H  
ATOM   4133 2HG1 VAL A 260     -19.581 -16.365 -56.575  1.00  1.130          H  
ATOM   4134 3HG1 VAL A 260     -19.545 -16.090 -58.306  1.00  1.130          H  
ATOM   4135 1HG2 VAL A 260     -18.536 -18.651 -59.025  1.00  1.130          H  
ATOM   4136 2HG2 VAL A 260     -18.013 -17.083 -59.665  1.00  1.130          H  
ATOM   4137 3HG2 VAL A 260     -16.849 -18.228 -59.009  1.00  1.130          H  
ATOM   4138  N   ALA A 261     -17.206 -15.885 -54.981  1.00  0.730          N  
ATOM   4139  CA  ALA A 261     -17.526 -15.189 -53.739  1.00  0.790          C  
ATOM   4140  C   ALA A 261     -16.656 -13.930 -53.458  1.00  0.790          C  
ATOM   4141  O   ALA A 261     -17.180 -12.901 -52.986  1.00  0.860          O  
ATOM   4142  CB  ALA A 261     -17.394 -16.167 -52.584  1.00  1.080          C  
ATOM   4143  H   ALA A 261     -16.834 -16.843 -54.951  1.00  0.880          H  
ATOM   4144  HA  ALA A 261     -18.563 -14.861 -53.808  1.00  0.950          H  
ATOM   4145 1HB  ALA A 261     -17.682 -15.680 -51.655  1.00  1.300          H  
ATOM   4146 2HB  ALA A 261     -18.038 -17.028 -52.765  1.00  1.300          H  
ATOM   4147 3HB  ALA A 261     -16.360 -16.501 -52.512  1.00  1.300          H  
ATOM   4148  N   VAL A 262     -15.336 -13.989 -53.731  1.00  0.770          N  
ATOM   4149  CA  VAL A 262     -14.461 -12.858 -53.390  1.00  0.830          C  
ATOM   4150  C   VAL A 262     -14.724 -11.665 -54.295  1.00  0.860          C  
ATOM   4151  O   VAL A 262     -14.659 -10.528 -53.849  1.00  0.930          O  
ATOM   4152  CB  VAL A 262     -12.944 -13.225 -53.429  1.00  1.140          C  
ATOM   4153  CG1 VAL A 262     -12.377 -13.198 -54.829  1.00  1.140          C  
ATOM   4154  CG2 VAL A 262     -12.133 -12.296 -52.564  1.00  1.140          C  
ATOM   4155  H   VAL A 262     -14.939 -14.872 -54.080  1.00  0.920          H  
ATOM   4156  HA  VAL A 262     -14.693 -12.565 -52.365  1.00  1.000          H  
ATOM   4157  HB  VAL A 262     -12.856 -14.234 -53.061  1.00  1.370          H  
ATOM   4158 1HG1 VAL A 262     -11.343 -13.496 -54.809  1.00  1.370          H  
ATOM   4159 2HG1 VAL A 262     -12.917 -13.838 -55.443  1.00  1.370          H  
ATOM   4160 3HG1 VAL A 262     -12.430 -12.202 -55.213  1.00  1.370          H  
ATOM   4161 1HG2 VAL A 262     -11.086 -12.602 -52.581  1.00  1.370          H  
ATOM   4162 2HG2 VAL A 262     -12.225 -11.291 -52.946  1.00  1.370          H  
ATOM   4163 3HG2 VAL A 262     -12.508 -12.340 -51.545  1.00  1.370          H  
ATOM   4164  N   PHE A 263     -15.015 -11.888 -55.579  1.00  0.900          N  
ATOM   4165  CA  PHE A 263     -15.219 -10.754 -56.470  1.00  1.000          C  
ATOM   4166  C   PHE A 263     -16.294  -9.752 -55.984  1.00  0.970          C  
ATOM   4167  O   PHE A 263     -15.947  -8.584 -55.784  1.00  1.010          O  
ATOM   4168  CB  PHE A 263     -15.531 -11.239 -57.899  1.00  1.360          C  
ATOM   4169  CG  PHE A 263     -14.383 -11.671 -58.750  1.00  1.360          C  
ATOM   4170  CD1 PHE A 263     -13.101 -11.798 -58.267  1.00  1.360          C  
ATOM   4171  CD2 PHE A 263     -14.606 -11.935 -60.097  1.00  1.360          C  
ATOM   4172  CE1 PHE A 263     -12.108 -12.179 -59.077  1.00  1.360          C  
ATOM   4173  CE2 PHE A 263     -13.588 -12.307 -60.915  1.00  1.360          C  
ATOM   4174  CZ  PHE A 263     -12.347 -12.434 -60.414  1.00  1.360          C  
ATOM   4175  H   PHE A 263     -15.039 -12.852 -55.937  1.00  1.080          H  
ATOM   4176  HA  PHE A 263     -14.290 -10.186 -56.504  1.00  1.200          H  
ATOM   4177 1HB  PHE A 263     -16.140 -12.125 -57.824  1.00  1.630          H  
ATOM   4178 2HB  PHE A 263     -16.094 -10.483 -58.437  1.00  1.630          H  
ATOM   4179  HD1 PHE A 263     -12.872 -11.602 -57.241  1.00  1.630          H  
ATOM   4180  HD2 PHE A 263     -15.600 -11.839 -60.502  1.00  1.630          H  
ATOM   4181  HE1 PHE A 263     -11.125 -12.276 -58.668  1.00  1.630          H  
ATOM   4182  HE2 PHE A 263     -13.767 -12.507 -61.963  1.00  1.630          H  
ATOM   4183  HZ  PHE A 263     -11.541 -12.732 -61.072  1.00  1.630          H  
ATOM   4184  N   PRO A 264     -17.586 -10.135 -55.769  1.00  1.020          N  
ATOM   4185  CA  PRO A 264     -18.618  -9.255 -55.283  1.00  1.100          C  
ATOM   4186  C   PRO A 264     -18.416  -8.858 -53.836  1.00  1.040          C  
ATOM   4187  O   PRO A 264     -18.957  -7.838 -53.439  1.00  1.160          O  
ATOM   4188  CB  PRO A 264     -19.897 -10.077 -55.465  1.00  1.650          C  
ATOM   4189  CG  PRO A 264     -19.438 -11.487 -55.410  1.00  1.650          C  
ATOM   4190  CD  PRO A 264     -18.054 -11.480 -55.994  1.00  1.650          C  
ATOM   4191  HA  PRO A 264     -18.642  -8.359 -55.920  1.00  1.320          H  
ATOM   4192 1HB  PRO A 264     -20.606  -9.838 -54.660  1.00  1.980          H  
ATOM   4193 2HB  PRO A 264     -20.386  -9.816 -56.414  1.00  1.980          H  
ATOM   4194 1HG  PRO A 264     -19.446 -11.864 -54.373  1.00  1.980          H  
ATOM   4195 2HG  PRO A 264     -20.114 -12.138 -55.985  1.00  1.980          H  
ATOM   4196 1HD  PRO A 264     -17.482 -12.166 -55.429  1.00  1.980          H  
ATOM   4197 2HD  PRO A 264     -18.119 -11.744 -57.030  1.00  1.980          H  
ATOM   4198  N   THR A 265     -17.634  -9.614 -53.040  1.00  0.970          N  
ATOM   4199  CA  THR A 265     -17.401  -9.194 -51.666  1.00  1.090          C  
ATOM   4200  C   THR A 265     -16.383  -8.061 -51.644  1.00  1.130          C  
ATOM   4201  O   THR A 265     -16.675  -6.959 -51.181  1.00  1.350          O  
ATOM   4202  CB  THR A 265     -16.869 -10.344 -50.769  1.00  1.480          C  
ATOM   4203  OG1 THR A 265     -17.821 -11.422 -50.732  1.00  1.480          O  
ATOM   4204  CG2 THR A 265     -16.643  -9.810 -49.320  1.00  1.480          C  
ATOM   4205  H   THR A 265     -17.252 -10.523 -53.323  1.00  1.160          H  
ATOM   4206  HA  THR A 265     -18.336  -8.827 -51.246  1.00  1.310          H  
ATOM   4207  HB  THR A 265     -15.928 -10.719 -51.173  1.00  1.770          H  
ATOM   4208  HG1 THR A 265     -17.784 -11.922 -51.589  1.00  1.770          H  
ATOM   4209 1HG2 THR A 265     -16.274 -10.618 -48.694  1.00  1.770          H  
ATOM   4210 2HG2 THR A 265     -15.913  -9.001 -49.326  1.00  1.770          H  
ATOM   4211 3HG2 THR A 265     -17.583  -9.442 -48.919  1.00  1.770          H  
ATOM   4212  N   SER A 266     -15.196  -8.315 -52.203  1.00  1.030          N  
ATOM   4213  CA  SER A 266     -14.097  -7.361 -52.185  1.00  1.170          C  
ATOM   4214  C   SER A 266     -14.439  -6.048 -52.849  1.00  1.130          C  
ATOM   4215  O   SER A 266     -13.988  -4.991 -52.402  1.00  1.320          O  
ATOM   4216  CB  SER A 266     -12.866  -7.935 -52.848  1.00  1.580          C  
ATOM   4217  OG  SER A 266     -12.329  -8.962 -52.099  1.00  1.580          O  
ATOM   4218  H   SER A 266     -15.028  -9.222 -52.633  1.00  1.240          H  
ATOM   4219  HA  SER A 266     -13.844  -7.168 -51.148  1.00  1.400          H  
ATOM   4220 1HB  SER A 266     -13.133  -8.315 -53.836  1.00  1.900          H  
ATOM   4221 2HB  SER A 266     -12.130  -7.153 -52.988  1.00  1.900          H  
ATOM   4222  HG  SER A 266     -11.505  -9.195 -52.531  1.00  1.900          H  
ATOM   4223  N   LEU A 267     -15.251  -6.078 -53.903  1.00  0.990          N  
ATOM   4224  CA  LEU A 267     -15.575  -4.843 -54.567  1.00  1.040          C  
ATOM   4225  C   LEU A 267     -17.021  -4.409 -54.293  1.00  0.950          C  
ATOM   4226  O   LEU A 267     -17.527  -3.508 -54.959  1.00  0.980          O  
ATOM   4227  CB  LEU A 267     -15.378  -5.018 -56.095  1.00  1.440          C  
ATOM   4228  CG  LEU A 267     -13.897  -4.972 -56.678  1.00  1.440          C  
ATOM   4229  CD1 LEU A 267     -13.146  -6.278 -56.380  1.00  1.440          C  
ATOM   4230  CD2 LEU A 267     -13.967  -4.736 -58.172  1.00  1.440          C  
ATOM   4231  H   LEU A 267     -15.586  -6.966 -54.295  1.00  1.190          H  
ATOM   4232  HA  LEU A 267     -14.907  -4.061 -54.209  1.00  1.250          H  
ATOM   4233 1HB  LEU A 267     -15.804  -5.986 -56.377  1.00  1.720          H  
ATOM   4234 2HB  LEU A 267     -15.949  -4.247 -56.608  1.00  1.720          H  
ATOM   4235  HG  LEU A 267     -13.348  -4.170 -56.215  1.00  1.720          H  
ATOM   4236 1HD1 LEU A 267     -12.142  -6.218 -56.792  1.00  1.720          H  
ATOM   4237 2HD1 LEU A 267     -13.072  -6.431 -55.331  1.00  1.720          H  
ATOM   4238 3HD1 LEU A 267     -13.677  -7.121 -56.832  1.00  1.720          H  
ATOM   4239 1HD2 LEU A 267     -12.962  -4.691 -58.592  1.00  1.720          H  
ATOM   4240 2HD2 LEU A 267     -14.517  -5.550 -58.640  1.00  1.720          H  
ATOM   4241 3HD2 LEU A 267     -14.480  -3.797 -58.356  1.00  1.720          H  
ATOM   4242  N   SER A 268     -17.701  -4.937 -53.262  1.00  1.010          N  
ATOM   4243  CA  SER A 268     -19.101  -4.529 -53.043  1.00  1.090          C  
ATOM   4244  C   SER A 268     -19.266  -3.055 -52.740  1.00  1.010          C  
ATOM   4245  O   SER A 268     -20.199  -2.394 -53.210  1.00  1.280          O  
ATOM   4246  CB  SER A 268     -19.689  -5.252 -51.860  1.00  1.490          C  
ATOM   4247  OG  SER A 268     -19.010  -4.888 -50.725  1.00  1.490          O  
ATOM   4248  H   SER A 268     -17.291  -5.646 -52.640  1.00  1.210          H  
ATOM   4249  HA  SER A 268     -19.669  -4.780 -53.939  1.00  1.310          H  
ATOM   4250 1HB  SER A 268     -20.738  -4.980 -51.753  1.00  1.790          H  
ATOM   4251 2HB  SER A 268     -19.648  -6.296 -51.963  1.00  1.790          H  
ATOM   4252  HG  SER A 268     -19.430  -5.380 -50.002  1.00  1.790          H  
ATOM   4253  N   LEU A 269     -18.264  -2.476 -52.100  1.00  0.900          N  
ATOM   4254  CA  LEU A 269     -18.309  -1.081 -51.708  1.00  0.920          C  
ATOM   4255  C   LEU A 269     -17.783  -0.168 -52.810  1.00  0.910          C  
ATOM   4256  O   LEU A 269     -17.658   1.038 -52.615  1.00  0.990          O  
ATOM   4257  CB  LEU A 269     -17.537  -0.886 -50.386  1.00  1.280          C  
ATOM   4258  CG  LEU A 269     -18.357  -1.138 -49.026  1.00  1.280          C  
ATOM   4259  CD1 LEU A 269     -18.843  -2.548 -48.927  1.00  1.280          C  
ATOM   4260  CD2 LEU A 269     -17.493  -0.887 -47.905  1.00  1.280          C  
ATOM   4261  H   LEU A 269     -17.509  -3.068 -51.770  1.00  1.080          H  
ATOM   4262  HA  LEU A 269     -19.349  -0.813 -51.534  1.00  1.100          H  
ATOM   4263 1HB  LEU A 269     -16.690  -1.571 -50.385  1.00  1.540          H  
ATOM   4264 2HB  LEU A 269     -17.146   0.131 -50.359  1.00  1.540          H  
ATOM   4265  HG  LEU A 269     -19.210  -0.479 -48.981  1.00  1.540          H  
ATOM   4266 1HD1 LEU A 269     -19.377  -2.690 -47.988  1.00  1.540          H  
ATOM   4267 2HD1 LEU A 269     -19.507  -2.759 -49.738  1.00  1.540          H  
ATOM   4268 3HD1 LEU A 269     -17.998  -3.222 -48.964  1.00  1.540          H  
ATOM   4269 1HD2 LEU A 269     -18.031  -1.053 -46.973  1.00  1.540          H  
ATOM   4270 2HD2 LEU A 269     -16.689  -1.578 -47.982  1.00  1.540          H  
ATOM   4271 3HD2 LEU A 269     -17.115   0.140 -47.931  1.00  1.540          H  
ATOM   4272  N   LEU A 270     -17.421  -0.754 -53.952  1.00  0.940          N  
ATOM   4273  CA  LEU A 270     -16.957   0.005 -55.102  1.00  1.150          C  
ATOM   4274  C   LEU A 270     -17.988  -0.124 -56.242  1.00  1.090          C  
ATOM   4275  O   LEU A 270     -18.338   0.863 -56.906  1.00  1.550          O  
ATOM   4276  CB  LEU A 270     -15.590  -0.525 -55.537  1.00  1.530          C  
ATOM   4277  CG  LEU A 270     -14.449  -0.441 -54.470  1.00  1.530          C  
ATOM   4278  CD1 LEU A 270     -13.215  -1.094 -55.049  1.00  1.530          C  
ATOM   4279  CD2 LEU A 270     -14.167   1.023 -54.063  1.00  1.530          C  
ATOM   4280  H   LEU A 270     -17.520  -1.762 -54.044  1.00  1.130          H  
ATOM   4281  HA  LEU A 270     -16.889   1.055 -54.838  1.00  1.380          H  
ATOM   4282 1HB  LEU A 270     -15.703  -1.575 -55.814  1.00  1.830          H  
ATOM   4283 2HB  LEU A 270     -15.269   0.029 -56.417  1.00  1.830          H  
ATOM   4284  HG  LEU A 270     -14.741  -1.006 -53.582  1.00  1.830          H  
ATOM   4285 1HD1 LEU A 270     -12.411  -1.074 -54.313  1.00  1.830          H  
ATOM   4286 2HD1 LEU A 270     -13.441  -2.117 -55.300  1.00  1.830          H  
ATOM   4287 3HD1 LEU A 270     -12.900  -0.560 -55.945  1.00  1.830          H  
ATOM   4288 1HD2 LEU A 270     -13.365   1.046 -53.324  1.00  1.830          H  
ATOM   4289 2HD2 LEU A 270     -13.866   1.597 -54.940  1.00  1.830          H  
ATOM   4290 3HD2 LEU A 270     -15.057   1.472 -53.625  1.00  1.830          H  
ATOM   4291  N   LEU A 271     -18.477  -1.358 -56.435  1.00  1.400          N  
ATOM   4292  CA  LEU A 271     -19.439  -1.719 -57.463  1.00  1.720          C  
ATOM   4293  C   LEU A 271     -20.835  -1.194 -57.216  1.00  1.650          C  
ATOM   4294  O   LEU A 271     -21.467  -0.683 -58.141  1.00  1.870          O  
ATOM   4295  CB  LEU A 271     -19.522  -3.246 -57.602  1.00  2.280          C  
ATOM   4296  CG  LEU A 271     -20.563  -3.791 -58.626  1.00  2.280          C  
ATOM   4297  CD1 LEU A 271     -20.273  -3.268 -60.025  1.00  2.280          C  
ATOM   4298  CD2 LEU A 271     -20.530  -5.318 -58.614  1.00  2.280          C  
ATOM   4299  H   LEU A 271     -18.127  -2.111 -55.861  1.00  1.680          H  
ATOM   4300  HA  LEU A 271     -19.075  -1.305 -58.398  1.00  2.060          H  
ATOM   4301 1HB  LEU A 271     -18.536  -3.619 -57.890  1.00  2.740          H  
ATOM   4302 2HB  LEU A 271     -19.762  -3.663 -56.622  1.00  2.740          H  
ATOM   4303  HG  LEU A 271     -21.553  -3.456 -58.342  1.00  2.740          H  
ATOM   4304 1HD1 LEU A 271     -21.022  -3.673 -60.673  1.00  2.740          H  
ATOM   4305 2HD1 LEU A 271     -20.323  -2.184 -60.059  1.00  2.740          H  
ATOM   4306 3HD1 LEU A 271     -19.292  -3.590 -60.346  1.00  2.740          H  
ATOM   4307 1HD2 LEU A 271     -21.266  -5.701 -59.323  1.00  2.740          H  
ATOM   4308 2HD2 LEU A 271     -19.538  -5.668 -58.900  1.00  2.740          H  
ATOM   4309 3HD2 LEU A 271     -20.763  -5.676 -57.610  1.00  2.740          H  
ATOM   4310  N   PHE A 272     -21.374  -1.345 -56.012  1.00  1.470          N  
ATOM   4311  CA  PHE A 272     -22.732  -0.881 -55.852  1.00  1.490          C  
ATOM   4312  C   PHE A 272     -22.792   0.649 -56.086  1.00  1.500          C  
ATOM   4313  O   PHE A 272     -23.739   1.114 -56.727  1.00  1.570          O  
ATOM   4314  CB  PHE A 272     -23.304  -1.391 -54.527  1.00  2.080          C  
ATOM   4315  CG  PHE A 272     -23.703  -2.873 -54.591  1.00  2.080          C  
ATOM   4316  CD1 PHE A 272     -22.759  -3.880 -54.561  1.00  2.080          C  
ATOM   4317  CD2 PHE A 272     -25.006  -3.240 -54.656  1.00  2.080          C  
ATOM   4318  CE1 PHE A 272     -23.122  -5.203 -54.612  1.00  2.080          C  
ATOM   4319  CE2 PHE A 272     -25.389  -4.562 -54.714  1.00  2.080          C  
ATOM   4320  CZ  PHE A 272     -24.444  -5.545 -54.694  1.00  2.080          C  
ATOM   4321  H   PHE A 272     -20.872  -1.769 -55.226  1.00  1.760          H  
ATOM   4322  HA  PHE A 272     -23.337  -1.347 -56.632  1.00  1.790          H  
ATOM   4323 1HB  PHE A 272     -22.582  -1.298 -53.731  1.00  2.490          H  
ATOM   4324 2HB  PHE A 272     -24.183  -0.814 -54.269  1.00  2.490          H  
ATOM   4325  HD1 PHE A 272     -21.718  -3.627 -54.505  1.00  2.490          H  
ATOM   4326  HD2 PHE A 272     -25.755  -2.459 -54.656  1.00  2.490          H  
ATOM   4327  HE1 PHE A 272     -22.355  -5.977 -54.594  1.00  2.490          H  
ATOM   4328  HE2 PHE A 272     -26.445  -4.827 -54.778  1.00  2.490          H  
ATOM   4329  HZ  PHE A 272     -24.741  -6.594 -54.745  1.00  2.490          H  
ATOM   4330  N   PRO A 273     -21.864   1.483 -55.529  1.00  1.500          N  
ATOM   4331  CA  PRO A 273     -21.719   2.896 -55.845  1.00  1.500          C  
ATOM   4332  C   PRO A 273     -21.657   3.180 -57.331  1.00  1.610          C  
ATOM   4333  O   PRO A 273     -22.400   4.040 -57.812  1.00  1.750          O  
ATOM   4334  CB  PRO A 273     -20.442   3.271 -55.111  1.00  2.250          C  
ATOM   4335  CG  PRO A 273     -20.457   2.393 -53.936  1.00  2.250          C  
ATOM   4336  CD  PRO A 273     -20.977   1.063 -54.420  1.00  2.250          C  
ATOM   4337  HA  PRO A 273     -22.565   3.425 -55.418  1.00  1.800          H  
ATOM   4338 1HB  PRO A 273     -19.565   3.100 -55.758  1.00  2.700          H  
ATOM   4339 2HB  PRO A 273     -20.453   4.343 -54.849  1.00  2.700          H  
ATOM   4340 1HG  PRO A 273     -19.452   2.338 -53.515  1.00  2.700          H  
ATOM   4341 2HG  PRO A 273     -21.103   2.846 -53.182  1.00  2.700          H  
ATOM   4342 1HD  PRO A 273     -20.142   0.472 -54.742  1.00  2.700          H  
ATOM   4343 2HD  PRO A 273     -21.529   0.602 -53.610  1.00  2.700          H  
ATOM   4344  N   TRP A 274     -20.815   2.422 -58.078  1.00  1.600          N  
ATOM   4345  CA  TRP A 274     -20.731   2.572 -59.535  1.00  1.760          C  
ATOM   4346  C   TRP A 274     -22.107   2.543 -60.152  1.00  1.730          C  
ATOM   4347  O   TRP A 274     -22.492   3.418 -60.931  1.00  1.810          O  
ATOM   4348  CB  TRP A 274     -19.915   1.443 -60.208  1.00  2.400          C  
ATOM   4349  CG  TRP A 274     -19.961   1.509 -61.741  1.00  2.400          C  
ATOM   4350  CD1 TRP A 274     -20.894   0.896 -62.542  1.00  2.400          C  
ATOM   4351  CD2 TRP A 274     -19.067   2.208 -62.644  1.00  2.400          C  
ATOM   4352  NE1 TRP A 274     -20.659   1.189 -63.855  1.00  2.400          N  
ATOM   4353  CE2 TRP A 274     -19.548   1.989 -63.944  1.00  2.400          C  
ATOM   4354  CE3 TRP A 274     -17.926   2.992 -62.464  1.00  2.400          C  
ATOM   4355  CZ2 TRP A 274     -18.926   2.532 -65.060  1.00  2.400          C  
ATOM   4356  CZ3 TRP A 274     -17.300   3.530 -63.584  1.00  2.400          C  
ATOM   4357  CH2 TRP A 274     -17.788   3.305 -64.847  1.00  2.400          C  
ATOM   4358  H   TRP A 274     -20.170   1.749 -57.641  1.00  1.920          H  
ATOM   4359  HA  TRP A 274     -20.266   3.529 -59.765  1.00  2.110          H  
ATOM   4360 1HB  TRP A 274     -18.878   1.490 -59.878  1.00  2.880          H  
ATOM   4361 2HB  TRP A 274     -20.303   0.485 -59.913  1.00  2.880          H  
ATOM   4362  HD1 TRP A 274     -21.717   0.289 -62.184  1.00  2.880          H  
ATOM   4363  HE1 TRP A 274     -21.218   0.890 -64.636  1.00  2.880          H  
ATOM   4364  HE3 TRP A 274     -17.534   3.179 -61.465  1.00  2.880          H  
ATOM   4365  HZ2 TRP A 274     -19.299   2.367 -66.072  1.00  2.880          H  
ATOM   4366  HZ3 TRP A 274     -16.409   4.140 -63.435  1.00  2.880          H  
ATOM   4367  HH2 TRP A 274     -17.272   3.744 -65.701  1.00  2.880          H  
ATOM   4368  N   ILE A 275     -22.832   1.483 -59.829  1.00  1.730          N  
ATOM   4369  CA  ILE A 275     -24.123   1.229 -60.416  1.00  1.870          C  
ATOM   4370  C   ILE A 275     -25.172   2.301 -60.184  1.00  1.790          C  
ATOM   4371  O   ILE A 275     -25.866   2.678 -61.123  1.00  2.010          O  
ATOM   4372  CB  ILE A 275     -24.669  -0.109 -59.931  1.00  2.560          C  
ATOM   4373  CG1 ILE A 275     -23.786  -1.243 -60.470  1.00  2.560          C  
ATOM   4374  CG2 ILE A 275     -26.141  -0.251 -60.382  1.00  2.560          C  
ATOM   4375  CD1 ILE A 275     -24.029  -2.584 -59.842  1.00  2.560          C  
ATOM   4376  H   ILE A 275     -22.430   0.814 -59.159  1.00  2.080          H  
ATOM   4377  HA  ILE A 275     -23.969   1.160 -61.495  1.00  2.240          H  
ATOM   4378  HB  ILE A 275     -24.590  -0.149 -58.848  1.00  3.070          H  
ATOM   4379 1HG1 ILE A 275     -23.934  -1.321 -61.505  1.00  3.070          H  
ATOM   4380 2HG1 ILE A 275     -22.747  -0.987 -60.298  1.00  3.070          H  
ATOM   4381 1HG2 ILE A 275     -26.554  -1.192 -60.076  1.00  3.070          H  
ATOM   4382 2HG2 ILE A 275     -26.770   0.535 -59.970  1.00  3.070          H  
ATOM   4383 3HG2 ILE A 275     -26.155  -0.177 -61.443  1.00  3.070          H  
ATOM   4384 1HD1 ILE A 275     -23.358  -3.315 -60.278  1.00  3.070          H  
ATOM   4385 2HD1 ILE A 275     -23.842  -2.512 -58.772  1.00  3.070          H  
ATOM   4386 3HD1 ILE A 275     -25.047  -2.906 -60.012  1.00  3.070          H  
ATOM   4387  N   SER A 276     -25.349   2.765 -58.943  1.00  1.630          N  
ATOM   4388  CA  SER A 276     -26.402   3.763 -58.731  1.00  1.740          C  
ATOM   4389  C   SER A 276     -25.972   5.225 -58.528  1.00  1.840          C  
ATOM   4390  O   SER A 276     -26.834   6.108 -58.533  1.00  2.240          O  
ATOM   4391  CB  SER A 276     -27.286   3.349 -57.589  1.00  2.390          C  
ATOM   4392  OG  SER A 276     -26.568   3.279 -56.424  1.00  2.390          O  
ATOM   4393  H   SER A 276     -24.783   2.401 -58.168  1.00  1.960          H  
ATOM   4394  HA  SER A 276     -27.036   3.750 -59.617  1.00  2.090          H  
ATOM   4395 1HB  SER A 276     -28.092   4.071 -57.479  1.00  2.870          H  
ATOM   4396 2HB  SER A 276     -27.733   2.387 -57.811  1.00  2.870          H  
ATOM   4397  HG  SER A 276     -27.214   3.131 -55.728  1.00  2.870          H  
ATOM   4398  N   GLY A 277     -24.675   5.518 -58.381  1.00  1.650          N  
ATOM   4399  CA  GLY A 277     -24.249   6.897 -58.145  1.00  1.750          C  
ATOM   4400  C   GLY A 277     -24.356   7.253 -56.667  1.00  1.670          C  
ATOM   4401  O   GLY A 277     -24.839   8.328 -56.302  1.00  1.980          O  
ATOM   4402  H   GLY A 277     -23.967   4.788 -58.377  1.00  1.980          H  
ATOM   4403 1HA  GLY A 277     -23.216   7.013 -58.476  1.00  2.100          H  
ATOM   4404 2HA  GLY A 277     -24.858   7.575 -58.738  1.00  2.100          H  
ATOM   4405  N   LEU A 278     -23.917   6.335 -55.815  1.00  1.520          N  
ATOM   4406  CA  LEU A 278     -24.018   6.558 -54.370  1.00  1.510          C  
ATOM   4407  C   LEU A 278     -22.928   7.487 -53.841  1.00  1.550          C  
ATOM   4408  O   LEU A 278     -21.761   7.395 -54.226  1.00  1.720          O  
ATOM   4409  CB  LEU A 278     -23.862   5.239 -53.586  1.00  2.120          C  
ATOM   4410  CG  LEU A 278     -24.856   4.076 -53.898  1.00  2.120          C  
ATOM   4411  CD1 LEU A 278     -24.478   2.867 -53.078  1.00  2.120          C  
ATOM   4412  CD2 LEU A 278     -26.277   4.454 -53.609  1.00  2.120          C  
ATOM   4413  H   LEU A 278     -23.518   5.492 -56.229  1.00  1.820          H  
ATOM   4414  HA  LEU A 278     -24.983   7.014 -54.154  1.00  1.810          H  
ATOM   4415 1HB  LEU A 278     -22.855   4.880 -53.731  1.00  2.540          H  
ATOM   4416 2HB  LEU A 278     -23.963   5.472 -52.524  1.00  2.540          H  
ATOM   4417  HG  LEU A 278     -24.762   3.815 -54.940  1.00  2.540          H  
ATOM   4418 1HD1 LEU A 278     -25.161   2.056 -53.330  1.00  2.540          H  
ATOM   4419 2HD1 LEU A 278     -23.468   2.564 -53.295  1.00  2.540          H  
ATOM   4420 3HD1 LEU A 278     -24.565   3.102 -52.018  1.00  2.540          H  
ATOM   4421 1HD2 LEU A 278     -26.930   3.612 -53.834  1.00  2.540          H  
ATOM   4422 2HD2 LEU A 278     -26.371   4.681 -52.586  1.00  2.540          H  
ATOM   4423 3HD2 LEU A 278     -26.575   5.311 -54.210  1.00  2.540          H  
ATOM   4424  N   GLU A 279     -23.310   8.318 -52.876  1.00  1.730          N  
ATOM   4425  CA  GLU A 279     -22.398   9.194 -52.137  1.00  2.140          C  
ATOM   4426  C   GLU A 279     -21.689   8.390 -51.054  1.00  2.450          C  
ATOM   4427  O   GLU A 279     -22.222   7.371 -50.612  1.00  2.370          O  
ATOM   4428  CB  GLU A 279     -23.161  10.352 -51.496  1.00  2.830          C  
ATOM   4429  CG  GLU A 279     -23.808  11.314 -52.481  1.00  2.830          C  
ATOM   4430  CD  GLU A 279     -24.529  12.438 -51.794  1.00  2.830          C  
ATOM   4431  OE1 GLU A 279     -24.622  12.396 -50.589  1.00  2.830          O  
ATOM   4432  OE2 GLU A 279     -24.987  13.332 -52.464  1.00  2.830          O  
ATOM   4433  H   GLU A 279     -24.300   8.362 -52.671  1.00  2.080          H  
ATOM   4434  HA  GLU A 279     -21.652   9.591 -52.828  1.00  2.570          H  
ATOM   4435 1HB  GLU A 279     -23.949   9.952 -50.858  1.00  3.400          H  
ATOM   4436 2HB  GLU A 279     -22.487  10.925 -50.859  1.00  3.400          H  
ATOM   4437 1HG  GLU A 279     -23.035  11.729 -53.128  1.00  3.400          H  
ATOM   4438 2HG  GLU A 279     -24.509  10.763 -53.107  1.00  3.400          H  
ATOM   4439  N   SER A 280     -20.529   8.856 -50.577  1.00  2.910          N  
ATOM   4440  CA  SER A 280     -19.798   8.139 -49.525  1.00  3.390          C  
ATOM   4441  C   SER A 280     -20.554   7.986 -48.193  1.00  3.070          C  
ATOM   4442  O   SER A 280     -20.350   6.998 -47.479  1.00  3.280          O  
ATOM   4443  CB  SER A 280     -18.470   8.824 -49.273  1.00  4.550          C  
ATOM   4444  OG  SER A 280     -18.660  10.106 -48.750  1.00  4.550          O  
ATOM   4445  H   SER A 280     -20.131   9.706 -50.954  1.00  3.490          H  
ATOM   4446  HA  SER A 280     -19.583   7.141 -49.907  1.00  4.070          H  
ATOM   4447 1HB  SER A 280     -17.882   8.226 -48.574  1.00  5.460          H  
ATOM   4448 2HB  SER A 280     -17.906   8.885 -50.203  1.00  5.460          H  
ATOM   4449  HG  SER A 280     -17.777  10.442 -48.552  1.00  5.460          H  
ATOM   4450  N   ASN A 281     -21.486   8.894 -47.880  1.00  2.730          N  
ATOM   4451  CA  ASN A 281     -22.257   8.734 -46.646  1.00  2.700          C  
ATOM   4452  C   ASN A 281     -23.303   7.633 -46.836  1.00  2.310          C  
ATOM   4453  O   ASN A 281     -23.633   6.891 -45.900  1.00  2.460          O  
ATOM   4454  CB  ASN A 281     -22.908  10.037 -46.242  1.00  3.790          C  
ATOM   4455  CG  ASN A 281     -21.917  11.032 -45.725  1.00  3.790          C  
ATOM   4456  OD1 ASN A 281     -20.835  10.680 -45.241  1.00  3.790          O  
ATOM   4457  ND2 ASN A 281     -22.264  12.285 -45.823  1.00  3.790          N  
ATOM   4458  H   ASN A 281     -21.606   9.714 -48.462  1.00  3.280          H  
ATOM   4459  HA  ASN A 281     -21.585   8.416 -45.849  1.00  3.240          H  
ATOM   4460 1HB  ASN A 281     -23.425  10.467 -47.101  1.00  4.550          H  
ATOM   4461 2HB  ASN A 281     -23.654   9.848 -45.470  1.00  4.550          H  
ATOM   4462 1HD2 ASN A 281     -21.643  12.999 -45.499  1.00  4.550          H  
ATOM   4463 2HD2 ASN A 281     -23.147  12.535 -46.223  1.00  4.550          H  
ATOM   4464  N   THR A 282     -23.821   7.549 -48.062  1.00  2.060          N  
ATOM   4465  CA  THR A 282     -24.810   6.556 -48.456  1.00  1.890          C  
ATOM   4466  C   THR A 282     -24.114   5.200 -48.455  1.00  1.890          C  
ATOM   4467  O   THR A 282     -24.656   4.193 -47.991  1.00  1.800          O  
ATOM   4468  CB  THR A 282     -25.446   6.894 -49.815  1.00  2.710          C  
ATOM   4469  OG1 THR A 282     -26.100   8.170 -49.740  1.00  2.710          O  
ATOM   4470  CG2 THR A 282     -26.476   5.871 -50.156  1.00  2.710          C  
ATOM   4471  H   THR A 282     -23.487   8.197 -48.760  1.00  2.470          H  
ATOM   4472  HA  THR A 282     -25.605   6.534 -47.711  1.00  2.270          H  
ATOM   4473  HB  THR A 282     -24.688   6.924 -50.590  1.00  3.260          H  
ATOM   4474  HG1 THR A 282     -25.459   8.856 -49.552  1.00  3.260          H  
ATOM   4475 1HG2 THR A 282     -26.935   6.141 -51.095  1.00  3.260          H  
ATOM   4476 2HG2 THR A 282     -26.018   4.890 -50.238  1.00  3.260          H  
ATOM   4477 3HG2 THR A 282     -27.242   5.846 -49.382  1.00  3.260          H  
ATOM   4478  N   LEU A 283     -22.889   5.175 -48.965  1.00  2.270          N  
ATOM   4479  CA  LEU A 283     -22.103   3.965 -48.954  1.00  2.660          C  
ATOM   4480  C   LEU A 283     -21.982   3.467 -47.522  1.00  2.620          C  
ATOM   4481  O   LEU A 283     -22.375   2.334 -47.204  1.00  2.700          O  
ATOM   4482  CB  LEU A 283     -20.699   4.287 -49.504  1.00  3.570          C  
ATOM   4483  CG  LEU A 283     -19.599   3.206 -49.468  1.00  3.570          C  
ATOM   4484  CD1 LEU A 283     -19.993   2.066 -50.277  1.00  3.570          C  
ATOM   4485  CD2 LEU A 283     -18.292   3.817 -49.995  1.00  3.570          C  
ATOM   4486  H   LEU A 283     -22.509   6.025 -49.385  1.00  2.720          H  
ATOM   4487  HA  LEU A 283     -22.599   3.221 -49.568  1.00  3.190          H  
ATOM   4488 1HB  LEU A 283     -20.810   4.619 -50.538  1.00  4.280          H  
ATOM   4489 2HB  LEU A 283     -20.318   5.106 -48.941  1.00  4.280          H  
ATOM   4490  HG  LEU A 283     -19.446   2.862 -48.445  1.00  4.280          H  
ATOM   4491 1HD1 LEU A 283     -19.219   1.349 -50.253  1.00  4.280          H  
ATOM   4492 2HD1 LEU A 283     -20.876   1.651 -49.899  1.00  4.280          H  
ATOM   4493 3HD1 LEU A 283     -20.139   2.379 -51.262  1.00  4.280          H  
ATOM   4494 1HD2 LEU A 283     -17.497   3.065 -49.973  1.00  4.280          H  
ATOM   4495 2HD2 LEU A 283     -18.436   4.157 -51.023  1.00  4.280          H  
ATOM   4496 3HD2 LEU A 283     -18.013   4.664 -49.371  1.00  4.280          H  
ATOM   4497  N   ALA A 284     -21.566   4.362 -46.623  1.00  2.670          N  
ATOM   4498  CA  ALA A 284     -21.371   3.980 -45.246  1.00  2.950          C  
ATOM   4499  C   ALA A 284     -22.622   3.375 -44.616  1.00  2.580          C  
ATOM   4500  O   ALA A 284     -22.483   2.410 -43.875  1.00  3.050          O  
ATOM   4501  CB  ALA A 284     -20.923   5.187 -44.439  1.00  4.020          C  
ATOM   4502  H   ALA A 284     -21.287   5.302 -46.924  1.00  3.200          H  
ATOM   4503  HA  ALA A 284     -20.586   3.227 -45.219  1.00  3.540          H  
ATOM   4504 1HB  ALA A 284     -20.735   4.890 -43.409  1.00  4.820          H  
ATOM   4505 2HB  ALA A 284     -20.012   5.596 -44.877  1.00  4.820          H  
ATOM   4506 3HB  ALA A 284     -21.704   5.944 -44.463  1.00  4.820          H  
ATOM   4507  N   ASN A 285     -23.835   3.883 -44.908  1.00  1.890          N  
ATOM   4508  CA  ASN A 285     -25.028   3.267 -44.305  1.00  1.710          C  
ATOM   4509  C   ASN A 285     -25.819   2.273 -45.213  1.00  1.330          C  
ATOM   4510  O   ASN A 285     -26.171   1.168 -44.783  1.00  1.970          O  
ATOM   4511  CB  ASN A 285     -25.940   4.336 -43.749  1.00  2.470          C  
ATOM   4512  CG  ASN A 285     -27.058   3.752 -42.909  1.00  2.470          C  
ATOM   4513  OD1 ASN A 285     -26.820   2.818 -42.111  1.00  2.470          O  
ATOM   4514  ND2 ASN A 285     -28.251   4.274 -43.069  1.00  2.470          N  
ATOM   4515  H   ASN A 285     -23.893   4.739 -45.470  1.00  2.270          H  
ATOM   4516  HA  ASN A 285     -24.690   2.696 -43.448  1.00  2.050          H  
ATOM   4517 1HB  ASN A 285     -25.357   5.025 -43.139  1.00  2.960          H  
ATOM   4518 2HB  ASN A 285     -26.370   4.909 -44.571  1.00  2.960          H  
ATOM   4519 1HD2 ASN A 285     -29.026   3.927 -42.542  1.00  2.960          H  
ATOM   4520 2HD2 ASN A 285     -28.388   5.021 -43.720  1.00  2.960          H  
ATOM   4521  N   GLU A 286     -26.133   2.650 -46.451  1.00  0.960          N  
ATOM   4522  CA  GLU A 286     -26.898   1.768 -47.337  1.00  1.590          C  
ATOM   4523  C   GLU A 286     -26.125   0.500 -47.661  1.00  1.590          C  
ATOM   4524  O   GLU A 286     -26.690  -0.604 -47.675  1.00  2.090          O  
ATOM   4525  CB  GLU A 286     -27.283   2.469 -48.646  1.00  1.970          C  
ATOM   4526  CG  GLU A 286     -28.117   1.604 -49.605  1.00  1.970          C  
ATOM   4527  CD  GLU A 286     -28.602   2.355 -50.821  1.00  1.970          C  
ATOM   4528  OE1 GLU A 286     -29.013   3.479 -50.672  1.00  1.970          O  
ATOM   4529  OE2 GLU A 286     -28.567   1.797 -51.902  1.00  1.970          O  
ATOM   4530  H   GLU A 286     -25.806   3.539 -46.803  1.00  1.150          H  
ATOM   4531  HA  GLU A 286     -27.816   1.484 -46.824  1.00  1.910          H  
ATOM   4532 1HB  GLU A 286     -27.831   3.384 -48.430  1.00  2.370          H  
ATOM   4533 2HB  GLU A 286     -26.379   2.742 -49.181  1.00  2.370          H  
ATOM   4534 1HG  GLU A 286     -27.508   0.765 -49.940  1.00  2.370          H  
ATOM   4535 2HG  GLU A 286     -28.970   1.199 -49.061  1.00  2.370          H  
ATOM   4536  N   ILE A 287     -24.833   0.647 -47.936  1.00  1.180          N  
ATOM   4537  CA  ILE A 287     -24.072  -0.530 -48.280  1.00  1.150          C  
ATOM   4538  C   ILE A 287     -23.706  -1.301 -47.037  1.00  0.880          C  
ATOM   4539  O   ILE A 287     -23.791  -2.523 -47.061  1.00  0.770          O  
ATOM   4540  CB  ILE A 287     -22.881  -0.243 -49.188  1.00  1.620          C  
ATOM   4541  CG1 ILE A 287     -23.383   0.403 -50.535  1.00  1.620          C  
ATOM   4542  CG2 ILE A 287     -22.106  -1.522 -49.479  1.00  1.620          C  
ATOM   4543  CD1 ILE A 287     -24.376  -0.415 -51.346  1.00  1.620          C  
ATOM   4544  H   ILE A 287     -24.386   1.580 -47.896  1.00  1.420          H  
ATOM   4545  HA  ILE A 287     -24.718  -1.199 -48.831  1.00  1.380          H  
ATOM   4546  HB  ILE A 287     -22.232   0.451 -48.702  1.00  1.950          H  
ATOM   4547 1HG1 ILE A 287     -23.857   1.352 -50.302  1.00  1.950          H  
ATOM   4548 2HG1 ILE A 287     -22.523   0.587 -51.170  1.00  1.950          H  
ATOM   4549 1HG2 ILE A 287     -21.276  -1.281 -50.129  1.00  1.950          H  
ATOM   4550 2HG2 ILE A 287     -21.731  -1.948 -48.554  1.00  1.950          H  
ATOM   4551 3HG2 ILE A 287     -22.738  -2.257 -49.967  1.00  1.950          H  
ATOM   4552 1HD1 ILE A 287     -24.637   0.129 -52.227  1.00  1.950          H  
ATOM   4553 2HD1 ILE A 287     -23.948  -1.368 -51.634  1.00  1.950          H  
ATOM   4554 3HD1 ILE A 287     -25.281  -0.588 -50.780  1.00  1.950          H  
ATOM   4555  N   ARG A 288     -23.294  -0.656 -45.935  1.00  1.020          N  
ATOM   4556  CA  ARG A 288     -22.968  -1.534 -44.800  1.00  1.210          C  
ATOM   4557  C   ARG A 288     -24.144  -2.448 -44.467  1.00  1.090          C  
ATOM   4558  O   ARG A 288     -23.919  -3.617 -44.151  1.00  1.290          O  
ATOM   4559  CB  ARG A 288     -22.624  -0.813 -43.491  1.00  1.620          C  
ATOM   4560  CG  ARG A 288     -23.738   0.029 -42.810  1.00  1.620          C  
ATOM   4561  CD  ARG A 288     -24.601  -0.665 -41.767  1.00  1.620          C  
ATOM   4562  NE  ARG A 288     -25.658   0.222 -41.289  1.00  1.620          N  
ATOM   4563  CZ  ARG A 288     -26.566  -0.080 -40.344  1.00  1.620          C  
ATOM   4564  NH1 ARG A 288     -26.543  -1.241 -39.719  1.00  1.620          N  
ATOM   4565  NH2 ARG A 288     -27.486   0.825 -40.056  1.00  1.620          N  
ATOM   4566  H   ARG A 288     -23.154   0.361 -45.953  1.00  1.220          H  
ATOM   4567  HA  ARG A 288     -22.115  -2.151 -45.080  1.00  1.450          H  
ATOM   4568 1HB  ARG A 288     -22.324  -1.559 -42.776  1.00  1.940          H  
ATOM   4569 2HB  ARG A 288     -21.775  -0.151 -43.653  1.00  1.940          H  
ATOM   4570 1HG  ARG A 288     -23.276   0.848 -42.280  1.00  1.940          H  
ATOM   4571 2HG  ARG A 288     -24.357   0.409 -43.558  1.00  1.940          H  
ATOM   4572 1HD  ARG A 288     -25.060  -1.545 -42.106  1.00  1.940          H  
ATOM   4573 2HD  ARG A 288     -23.998  -0.927 -40.952  1.00  1.940          H  
ATOM   4574  HE  ARG A 288     -25.758   1.154 -41.728  1.00  1.940          H  
ATOM   4575 1HH1 ARG A 288     -25.838  -1.926 -39.943  1.00  1.940          H  
ATOM   4576 2HH1 ARG A 288     -27.234  -1.447 -39.011  1.00  1.940          H  
ATOM   4577 1HH2 ARG A 288     -27.478   1.707 -40.584  1.00  1.940          H  
ATOM   4578 2HH2 ARG A 288     -28.189   0.646 -39.354  1.00  1.940          H  
ATOM   4579  N   ILE A 289     -25.408  -1.975 -44.564  1.00  0.950          N  
ATOM   4580  CA  ILE A 289     -26.462  -2.908 -44.196  1.00  1.040          C  
ATOM   4581  C   ILE A 289     -26.572  -4.013 -45.209  1.00  0.830          C  
ATOM   4582  O   ILE A 289     -26.778  -5.165 -44.827  1.00  0.840          O  
ATOM   4583  CB  ILE A 289     -27.835  -2.240 -43.907  1.00  1.420          C  
ATOM   4584  CG1 ILE A 289     -28.833  -3.283 -43.260  1.00  1.420          C  
ATOM   4585  CG2 ILE A 289     -28.460  -1.633 -45.150  1.00  1.420          C  
ATOM   4586  CD1 ILE A 289     -28.438  -3.842 -41.883  1.00  1.420          C  
ATOM   4587  H   ILE A 289     -25.604  -0.994 -44.806  1.00  1.140          H  
ATOM   4588  HA  ILE A 289     -26.153  -3.369 -43.269  1.00  1.250          H  
ATOM   4589  HB  ILE A 289     -27.681  -1.442 -43.182  1.00  1.700          H  
ATOM   4590 1HG1 ILE A 289     -29.798  -2.793 -43.149  1.00  1.700          H  
ATOM   4591 2HG1 ILE A 289     -28.953  -4.122 -43.939  1.00  1.700          H  
ATOM   4592 1HG2 ILE A 289     -29.399  -1.155 -44.881  1.00  1.700          H  
ATOM   4593 2HG2 ILE A 289     -27.790  -0.893 -45.547  1.00  1.700          H  
ATOM   4594 3HG2 ILE A 289     -28.658  -2.393 -45.902  1.00  1.700          H  
ATOM   4595 1HD1 ILE A 289     -29.216  -4.529 -41.549  1.00  1.700          H  
ATOM   4596 2HD1 ILE A 289     -27.500  -4.384 -41.932  1.00  1.700          H  
ATOM   4597 3HD1 ILE A 289     -28.349  -3.027 -41.172  1.00  1.700          H  
ATOM   4598  N   TRP A 290     -26.410  -3.710 -46.491  1.00  0.760          N  
ATOM   4599  CA  TRP A 290     -26.478  -4.802 -47.425  1.00  0.820          C  
ATOM   4600  C   TRP A 290     -25.311  -5.757 -47.316  1.00  0.750          C  
ATOM   4601  O   TRP A 290     -25.509  -6.953 -47.504  1.00  0.830          O  
ATOM   4602  CB  TRP A 290     -26.724  -4.307 -48.822  1.00  1.120          C  
ATOM   4603  CG  TRP A 290     -28.172  -4.159 -49.015  1.00  1.120          C  
ATOM   4604  CD1 TRP A 290     -28.921  -3.028 -49.113  1.00  1.120          C  
ATOM   4605  CD2 TRP A 290     -29.091  -5.270 -49.130  1.00  1.120          C  
ATOM   4606  NE1 TRP A 290     -30.250  -3.364 -49.287  1.00  1.120          N  
ATOM   4607  CE2 TRP A 290     -30.361  -4.735 -49.301  1.00  1.120          C  
ATOM   4608  CE3 TRP A 290     -28.928  -6.673 -49.103  1.00  1.120          C  
ATOM   4609  CZ2 TRP A 290     -31.477  -5.546 -49.453  1.00  1.120          C  
ATOM   4610  CZ3 TRP A 290     -30.039  -7.478 -49.251  1.00  1.120          C  
ATOM   4611  CH2 TRP A 290     -31.280  -6.937 -49.426  1.00  1.120          C  
ATOM   4612  H   TRP A 290     -26.290  -2.739 -46.809  1.00  0.910          H  
ATOM   4613  HA  TRP A 290     -27.364  -5.366 -47.166  1.00  0.980          H  
ATOM   4614 1HB  TRP A 290     -26.239  -3.336 -48.967  1.00  1.350          H  
ATOM   4615 2HB  TRP A 290     -26.326  -5.004 -49.551  1.00  1.350          H  
ATOM   4616  HD1 TRP A 290     -28.527  -2.007 -49.064  1.00  1.350          H  
ATOM   4617  HE1 TRP A 290     -31.010  -2.707 -49.390  1.00  1.350          H  
ATOM   4618  HE3 TRP A 290     -27.942  -7.114 -48.961  1.00  1.350          H  
ATOM   4619  HZ2 TRP A 290     -32.477  -5.133 -49.591  1.00  1.350          H  
ATOM   4620  HZ3 TRP A 290     -29.904  -8.546 -49.223  1.00  1.350          H  
ATOM   4621  HH2 TRP A 290     -32.135  -7.603 -49.543  1.00  1.350          H  
ATOM   4622  N   GLN A 291     -24.118  -5.273 -46.959  1.00  0.720          N  
ATOM   4623  CA  GLN A 291     -22.992  -6.183 -46.809  1.00  0.790          C  
ATOM   4624  C   GLN A 291     -23.277  -7.125 -45.647  1.00  0.730          C  
ATOM   4625  O   GLN A 291     -23.023  -8.330 -45.744  1.00  0.700          O  
ATOM   4626  CB  GLN A 291     -21.683  -5.423 -46.568  1.00  1.080          C  
ATOM   4627  CG  GLN A 291     -20.432  -6.317 -46.549  1.00  1.080          C  
ATOM   4628  CD  GLN A 291     -20.213  -6.988 -47.892  1.00  1.080          C  
ATOM   4629  OE1 GLN A 291     -20.184  -6.304 -48.909  1.00  1.080          O  
ATOM   4630  NE2 GLN A 291     -20.084  -8.303 -47.913  1.00  1.080          N  
ATOM   4631  H   GLN A 291     -24.003  -4.267 -46.853  1.00  0.860          H  
ATOM   4632  HA  GLN A 291     -22.898  -6.770 -47.716  1.00  0.950          H  
ATOM   4633 1HB  GLN A 291     -21.557  -4.663 -47.341  1.00  1.290          H  
ATOM   4634 2HB  GLN A 291     -21.745  -4.900 -45.609  1.00  1.290          H  
ATOM   4635 1HG  GLN A 291     -19.564  -5.699 -46.320  1.00  1.290          H  
ATOM   4636 2HG  GLN A 291     -20.550  -7.088 -45.793  1.00  1.290          H  
ATOM   4637 1HE2 GLN A 291     -19.977  -8.785 -48.789  1.00  1.290          H  
ATOM   4638 2HE2 GLN A 291     -20.125  -8.823 -47.056  1.00  1.290          H  
ATOM   4639  N   ILE A 292     -23.855  -6.596 -44.566  1.00  0.730          N  
ATOM   4640  CA  ILE A 292     -24.198  -7.403 -43.408  1.00  0.660          C  
ATOM   4641  C   ILE A 292     -25.215  -8.445 -43.811  1.00  0.630          C  
ATOM   4642  O   ILE A 292     -25.081  -9.607 -43.446  1.00  0.660          O  
ATOM   4643  CB  ILE A 292     -24.716  -6.556 -42.231  1.00  0.950          C  
ATOM   4644  CG1 ILE A 292     -23.564  -5.671 -41.702  1.00  0.950          C  
ATOM   4645  CG2 ILE A 292     -25.276  -7.485 -41.119  1.00  0.950          C  
ATOM   4646  CD1 ILE A 292     -23.983  -4.534 -40.763  1.00  0.950          C  
ATOM   4647  H   ILE A 292     -24.009  -5.580 -44.542  1.00  0.880          H  
ATOM   4648  HA  ILE A 292     -23.295  -7.923 -43.076  1.00  0.790          H  
ATOM   4649  HB  ILE A 292     -25.505  -5.889 -42.591  1.00  1.140          H  
ATOM   4650 1HG1 ILE A 292     -22.855  -6.309 -41.171  1.00  1.140          H  
ATOM   4651 2HG1 ILE A 292     -23.060  -5.244 -42.554  1.00  1.140          H  
ATOM   4652 1HG2 ILE A 292     -25.646  -6.892 -40.292  1.00  1.140          H  
ATOM   4653 2HG2 ILE A 292     -26.096  -8.089 -41.504  1.00  1.140          H  
ATOM   4654 3HG2 ILE A 292     -24.485  -8.144 -40.766  1.00  1.140          H  
ATOM   4655 1HD1 ILE A 292     -23.099  -3.969 -40.465  1.00  1.140          H  
ATOM   4656 2HD1 ILE A 292     -24.668  -3.877 -41.290  1.00  1.140          H  
ATOM   4657 3HD1 ILE A 292     -24.470  -4.932 -39.880  1.00  1.140          H  
ATOM   4658  N   LEU A 293     -26.254  -8.024 -44.543  1.00  0.620          N  
ATOM   4659  CA  LEU A 293     -27.279  -8.940 -45.006  1.00  0.640          C  
ATOM   4660  C   LEU A 293     -26.721 -10.005 -45.951  1.00  0.640          C  
ATOM   4661  O   LEU A 293     -27.125 -11.165 -45.859  1.00  0.660          O  
ATOM   4662  CB  LEU A 293     -28.398  -8.144 -45.687  1.00  0.890          C  
ATOM   4663  CG  LEU A 293     -29.277  -7.267 -44.755  1.00  0.890          C  
ATOM   4664  CD1 LEU A 293     -30.155  -6.346 -45.608  1.00  0.890          C  
ATOM   4665  CD2 LEU A 293     -30.157  -8.166 -43.877  1.00  0.890          C  
ATOM   4666  H   LEU A 293     -26.333  -7.030 -44.773  1.00  0.740          H  
ATOM   4667  HA  LEU A 293     -27.680  -9.447 -44.141  1.00  0.770          H  
ATOM   4668 1HB  LEU A 293     -27.940  -7.492 -46.413  1.00  1.070          H  
ATOM   4669 2HB  LEU A 293     -29.051  -8.821 -46.209  1.00  1.070          H  
ATOM   4670  HG  LEU A 293     -28.644  -6.651 -44.121  1.00  1.070          H  
ATOM   4671 1HD1 LEU A 293     -30.768  -5.725 -44.960  1.00  1.070          H  
ATOM   4672 2HD1 LEU A 293     -29.526  -5.704 -46.217  1.00  1.070          H  
ATOM   4673 3HD1 LEU A 293     -30.797  -6.940 -46.253  1.00  1.070          H  
ATOM   4674 1HD2 LEU A 293     -30.775  -7.538 -43.235  1.00  1.070          H  
ATOM   4675 2HD2 LEU A 293     -30.798  -8.778 -44.511  1.00  1.070          H  
ATOM   4676 3HD2 LEU A 293     -29.554  -8.811 -43.251  1.00  1.070          H  
ATOM   4677  N   PHE A 294     -25.783  -9.648 -46.836  1.00  0.650          N  
ATOM   4678  CA  PHE A 294     -25.208 -10.638 -47.739  1.00  0.700          C  
ATOM   4679  C   PHE A 294     -24.485 -11.695 -46.917  1.00  0.650          C  
ATOM   4680  O   PHE A 294     -24.643 -12.903 -47.145  1.00  0.650          O  
ATOM   4681  CB  PHE A 294     -24.133 -10.013 -48.646  1.00  0.960          C  
ATOM   4682  CG  PHE A 294     -24.564  -8.975 -49.663  1.00  0.960          C  
ATOM   4683  CD1 PHE A 294     -25.863  -8.860 -50.141  1.00  0.960          C  
ATOM   4684  CD2 PHE A 294     -23.604  -8.075 -50.144  1.00  0.960          C  
ATOM   4685  CE1 PHE A 294     -26.170  -7.882 -51.056  1.00  0.960          C  
ATOM   4686  CE2 PHE A 294     -23.927  -7.108 -51.052  1.00  0.960          C  
ATOM   4687  CZ  PHE A 294     -25.208  -7.016 -51.506  1.00  0.960          C  
ATOM   4688  H   PHE A 294     -25.516  -8.666 -46.925  1.00  0.780          H  
ATOM   4689  HA  PHE A 294     -25.994 -11.114 -48.312  1.00  0.840          H  
ATOM   4690 1HB  PHE A 294     -23.381  -9.544 -48.010  1.00  1.150          H  
ATOM   4691 2HB  PHE A 294     -23.632 -10.810 -49.184  1.00  1.150          H  
ATOM   4692  HD1 PHE A 294     -26.639  -9.532 -49.794  1.00  1.150          H  
ATOM   4693  HD2 PHE A 294     -22.577  -8.146 -49.781  1.00  1.150          H  
ATOM   4694  HE1 PHE A 294     -27.179  -7.795 -51.418  1.00  1.150          H  
ATOM   4695  HE2 PHE A 294     -23.164  -6.415 -51.414  1.00  1.150          H  
ATOM   4696  HZ  PHE A 294     -25.456  -6.258 -52.222  1.00  1.150          H  
ATOM   4697  N   LEU A 295     -23.703 -11.234 -45.939  1.00  0.630          N  
ATOM   4698  CA  LEU A 295     -22.940 -12.104 -45.073  1.00  0.600          C  
ATOM   4699  C   LEU A 295     -23.870 -12.937 -44.223  1.00  0.610          C  
ATOM   4700  O   LEU A 295     -23.624 -14.120 -44.034  1.00  0.600          O  
ATOM   4701  CB  LEU A 295     -22.012 -11.261 -44.223  1.00  0.850          C  
ATOM   4702  CG  LEU A 295     -20.875 -10.531 -44.978  1.00  0.850          C  
ATOM   4703  CD1 LEU A 295     -20.242  -9.512 -44.029  1.00  0.850          C  
ATOM   4704  CD2 LEU A 295     -19.837 -11.543 -45.481  1.00  0.850          C  
ATOM   4705  H   LEU A 295     -23.614 -10.219 -45.809  1.00  0.760          H  
ATOM   4706  HA  LEU A 295     -22.363 -12.786 -45.688  1.00  0.720          H  
ATOM   4707 1HB  LEU A 295     -22.609 -10.511 -43.712  1.00  1.020          H  
ATOM   4708 2HB  LEU A 295     -21.550 -11.915 -43.487  1.00  1.020          H  
ATOM   4709  HG  LEU A 295     -21.279 -10.000 -45.823  1.00  1.020          H  
ATOM   4710 1HD1 LEU A 295     -19.448  -8.973 -44.538  1.00  1.020          H  
ATOM   4711 2HD1 LEU A 295     -21.000  -8.803 -43.699  1.00  1.020          H  
ATOM   4712 3HD1 LEU A 295     -19.842 -10.016 -43.179  1.00  1.020          H  
ATOM   4713 1HD2 LEU A 295     -19.040 -11.014 -46.002  1.00  1.020          H  
ATOM   4714 2HD2 LEU A 295     -19.430 -12.087 -44.642  1.00  1.020          H  
ATOM   4715 3HD2 LEU A 295     -20.292 -12.245 -46.166  1.00  1.020          H  
ATOM   4716  N   PHE A 296     -24.970 -12.338 -43.764  1.00  0.670          N  
ATOM   4717  CA  PHE A 296     -25.978 -13.033 -42.988  1.00  0.740          C  
ATOM   4718  C   PHE A 296     -26.471 -14.208 -43.782  1.00  0.740          C  
ATOM   4719  O   PHE A 296     -26.480 -15.332 -43.288  1.00  0.710          O  
ATOM   4720  CB  PHE A 296     -27.139 -12.124 -42.626  1.00  1.010          C  
ATOM   4721  CG  PHE A 296     -28.258 -12.828 -41.987  1.00  1.010          C  
ATOM   4722  CD1 PHE A 296     -28.192 -13.217 -40.667  1.00  1.010          C  
ATOM   4723  CD2 PHE A 296     -29.407 -13.105 -42.719  1.00  1.010          C  
ATOM   4724  CE1 PHE A 296     -29.248 -13.874 -40.082  1.00  1.010          C  
ATOM   4725  CE2 PHE A 296     -30.463 -13.757 -42.139  1.00  1.010          C  
ATOM   4726  CZ  PHE A 296     -30.384 -14.144 -40.816  1.00  1.010          C  
ATOM   4727  H   PHE A 296     -25.093 -11.342 -43.928  1.00  0.800          H  
ATOM   4728  HA  PHE A 296     -25.520 -13.399 -42.068  1.00  0.890          H  
ATOM   4729 1HB  PHE A 296     -26.793 -11.330 -41.966  1.00  1.210          H  
ATOM   4730 2HB  PHE A 296     -27.513 -11.665 -43.513  1.00  1.210          H  
ATOM   4731  HD1 PHE A 296     -27.291 -13.003 -40.090  1.00  1.210          H  
ATOM   4732  HD2 PHE A 296     -29.463 -12.801 -43.763  1.00  1.210          H  
ATOM   4733  HE1 PHE A 296     -29.187 -14.181 -39.039  1.00  1.210          H  
ATOM   4734  HE2 PHE A 296     -31.359 -13.972 -42.718  1.00  1.210          H  
ATOM   4735  HZ  PHE A 296     -31.220 -14.663 -40.351  1.00  1.210          H  
ATOM   4736  N   ALA A 297     -26.863 -13.977 -45.038  1.00  0.810          N  
ATOM   4737  CA  ALA A 297     -27.337 -15.081 -45.856  1.00  0.900          C  
ATOM   4738  C   ALA A 297     -26.243 -16.142 -45.914  1.00  0.780          C  
ATOM   4739  O   ALA A 297     -26.531 -17.348 -45.834  1.00  0.820          O  
ATOM   4740  CB  ALA A 297     -27.682 -14.587 -47.232  1.00  1.220          C  
ATOM   4741  H   ALA A 297     -26.844 -13.020 -45.405  1.00  0.970          H  
ATOM   4742  HA  ALA A 297     -28.220 -15.509 -45.389  1.00  1.080          H  
ATOM   4743 1HB  ALA A 297     -28.039 -15.386 -47.832  1.00  1.470          H  
ATOM   4744 2HB  ALA A 297     -28.445 -13.842 -47.154  1.00  1.470          H  
ATOM   4745 3HB  ALA A 297     -26.803 -14.149 -47.706  1.00  1.470          H  
ATOM   4746  N   GLY A 298     -24.997 -15.659 -46.003  1.00  0.670          N  
ATOM   4747  CA  GLY A 298     -23.773 -16.429 -45.976  1.00  0.690          C  
ATOM   4748  C   GLY A 298     -23.605 -17.203 -44.665  1.00  0.560          C  
ATOM   4749  O   GLY A 298     -23.005 -18.267 -44.683  1.00  0.700          O  
ATOM   4750  H   GLY A 298     -24.901 -14.648 -46.135  1.00  0.800          H  
ATOM   4751 1HA  GLY A 298     -23.761 -17.120 -46.818  1.00  0.830          H  
ATOM   4752 2HA  GLY A 298     -22.934 -15.748 -46.104  1.00  0.830          H  
ATOM   4753  N   THR A 299     -24.114 -16.690 -43.519  1.00  0.470          N  
ATOM   4754  CA  THR A 299     -24.015 -17.422 -42.248  1.00  0.410          C  
ATOM   4755  C   THR A 299     -25.179 -18.395 -42.087  1.00  0.470          C  
ATOM   4756  O   THR A 299     -25.034 -19.414 -41.416  1.00  0.510          O  
ATOM   4757  CB  THR A 299     -23.979 -16.497 -40.986  1.00  0.600          C  
ATOM   4758  OG1 THR A 299     -25.164 -15.691 -40.909  1.00  0.600          O  
ATOM   4759  CG2 THR A 299     -22.783 -15.596 -40.992  1.00  0.600          C  
ATOM   4760  H   THR A 299     -24.537 -15.758 -43.531  1.00  0.560          H  
ATOM   4761  HA  THR A 299     -23.095 -18.005 -42.255  1.00  0.490          H  
ATOM   4762  HB  THR A 299     -23.929 -17.122 -40.095  1.00  0.720          H  
ATOM   4763  HG1 THR A 299     -25.939 -16.243 -40.778  1.00  0.720          H  
ATOM   4764 1HG2 THR A 299     -22.791 -14.988 -40.094  1.00  0.720          H  
ATOM   4765 2HG2 THR A 299     -21.899 -16.206 -41.010  1.00  0.720          H  
ATOM   4766 3HG2 THR A 299     -22.807 -14.955 -41.855  1.00  0.720          H  
ATOM   4767  N   VAL A 300     -26.300 -18.124 -42.760  1.00  0.540          N  
ATOM   4768  CA  VAL A 300     -27.470 -19.003 -42.739  1.00  0.620          C  
ATOM   4769  C   VAL A 300     -27.202 -20.280 -43.535  1.00  0.660          C  
ATOM   4770  O   VAL A 300     -27.568 -21.382 -43.116  1.00  0.710          O  
ATOM   4771  CB  VAL A 300     -28.731 -18.306 -43.297  1.00  0.840          C  
ATOM   4772  CG1 VAL A 300     -29.895 -19.314 -43.412  1.00  0.840          C  
ATOM   4773  CG2 VAL A 300     -29.133 -17.164 -42.377  1.00  0.840          C  
ATOM   4774  H   VAL A 300     -26.342 -17.219 -43.242  1.00  0.650          H  
ATOM   4775  HA  VAL A 300     -27.669 -19.278 -41.703  1.00  0.740          H  
ATOM   4776  HB  VAL A 300     -28.516 -17.919 -44.290  1.00  1.000          H  
ATOM   4777 1HG1 VAL A 300     -30.771 -18.806 -43.813  1.00  1.000          H  
ATOM   4778 2HG1 VAL A 300     -29.634 -20.125 -44.067  1.00  1.000          H  
ATOM   4779 3HG1 VAL A 300     -30.130 -19.715 -42.425  1.00  1.000          H  
ATOM   4780 1HG2 VAL A 300     -30.013 -16.671 -42.780  1.00  1.000          H  
ATOM   4781 2HG2 VAL A 300     -29.357 -17.556 -41.387  1.00  1.000          H  
ATOM   4782 3HG2 VAL A 300     -28.335 -16.447 -42.295  1.00  1.000          H  
ATOM   4783  N   GLY A 301     -26.607 -20.135 -44.716  1.00  0.640          N  
ATOM   4784  CA  GLY A 301     -26.325 -21.287 -45.558  1.00  0.670          C  
ATOM   4785  C   GLY A 301     -25.596 -22.417 -44.786  1.00  0.720          C  
ATOM   4786  O   GLY A 301     -26.105 -23.539 -44.708  1.00  0.800          O  
ATOM   4787  H   GLY A 301     -26.375 -19.191 -45.049  1.00  0.770          H  
ATOM   4788 1HA  GLY A 301     -27.261 -21.676 -45.951  1.00  0.800          H  
ATOM   4789 2HA  GLY A 301     -25.752 -20.962 -46.427  1.00  0.800          H  
ATOM   4790  N   PRO A 302     -24.451 -22.152 -44.154  1.00  0.690          N  
ATOM   4791  CA  PRO A 302     -23.658 -23.052 -43.336  1.00  0.770          C  
ATOM   4792  C   PRO A 302     -24.439 -23.666 -42.157  1.00  0.840          C  
ATOM   4793  O   PRO A 302     -23.978 -24.630 -41.548  1.00  0.940          O  
ATOM   4794  CB  PRO A 302     -22.524 -22.165 -42.894  1.00  1.160          C  
ATOM   4795  CG  PRO A 302     -22.395 -21.178 -43.988  1.00  1.160          C  
ATOM   4796  CD  PRO A 302     -23.791 -20.915 -44.412  1.00  1.160          C  
ATOM   4797  HA  PRO A 302     -23.240 -23.830 -43.980  1.00  0.920          H  
ATOM   4798 1HB  PRO A 302     -22.833 -21.673 -41.980  1.00  1.390          H  
ATOM   4799 2HB  PRO A 302     -21.618 -22.761 -42.684  1.00  1.390          H  
ATOM   4800 1HG  PRO A 302     -21.892 -20.267 -43.639  1.00  1.390          H  
ATOM   4801 2HG  PRO A 302     -21.783 -21.583 -44.803  1.00  1.390          H  
ATOM   4802 1HD  PRO A 302     -24.187 -20.159 -43.783  1.00  1.390          H  
ATOM   4803 2HD  PRO A 302     -23.801 -20.636 -45.471  1.00  1.390          H  
ATOM   4804  N   VAL A 303     -25.596 -23.106 -41.805  1.00  0.840          N  
ATOM   4805  CA  VAL A 303     -26.399 -23.656 -40.742  1.00  0.910          C  
ATOM   4806  C   VAL A 303     -27.342 -24.704 -41.339  1.00  0.860          C  
ATOM   4807  O   VAL A 303     -27.419 -25.812 -40.823  1.00  0.970          O  
ATOM   4808  CB  VAL A 303     -27.149 -22.561 -39.969  1.00  1.250          C  
ATOM   4809  CG1 VAL A 303     -28.097 -23.178 -38.935  1.00  1.250          C  
ATOM   4810  CG2 VAL A 303     -26.109 -21.690 -39.273  1.00  1.250          C  
ATOM   4811  H   VAL A 303     -26.003 -22.330 -42.323  1.00  1.010          H  
ATOM   4812  HA  VAL A 303     -25.741 -24.156 -40.032  1.00  1.090          H  
ATOM   4813  HB  VAL A 303     -27.736 -21.962 -40.661  1.00  1.500          H  
ATOM   4814 1HG1 VAL A 303     -28.608 -22.384 -38.395  1.00  1.500          H  
ATOM   4815 2HG1 VAL A 303     -28.838 -23.805 -39.430  1.00  1.500          H  
ATOM   4816 3HG1 VAL A 303     -27.523 -23.784 -38.234  1.00  1.500          H  
ATOM   4817 1HG2 VAL A 303     -26.602 -20.886 -38.727  1.00  1.500          H  
ATOM   4818 2HG2 VAL A 303     -25.527 -22.297 -38.584  1.00  1.500          H  
ATOM   4819 3HG2 VAL A 303     -25.451 -21.272 -40.013  1.00  1.500          H  
ATOM   4820  N   ILE A 304     -28.046 -24.406 -42.440  1.00  0.770          N  
ATOM   4821  CA  ILE A 304     -28.949 -25.447 -42.989  1.00  0.760          C  
ATOM   4822  C   ILE A 304     -28.156 -26.699 -43.464  1.00  0.860          C  
ATOM   4823  O   ILE A 304     -28.592 -27.853 -43.289  1.00  0.940          O  
ATOM   4824  CB  ILE A 304     -29.881 -24.899 -44.123  1.00  1.070          C  
ATOM   4825  CG1 ILE A 304     -31.024 -25.923 -44.466  1.00  1.070          C  
ATOM   4826  CG2 ILE A 304     -29.117 -24.559 -45.402  1.00  1.070          C  
ATOM   4827  CD1 ILE A 304     -32.036 -26.183 -43.345  1.00  1.070          C  
ATOM   4828  H   ILE A 304     -27.965 -23.464 -42.837  1.00  0.920          H  
ATOM   4829  HA  ILE A 304     -29.587 -25.758 -42.173  1.00  0.910          H  
ATOM   4830  HB  ILE A 304     -30.361 -23.988 -43.764  1.00  1.280          H  
ATOM   4831 1HG1 ILE A 304     -31.569 -25.543 -45.327  1.00  1.280          H  
ATOM   4832 2HG1 ILE A 304     -30.575 -26.879 -44.740  1.00  1.280          H  
ATOM   4833 1HG2 ILE A 304     -29.801 -24.165 -46.144  1.00  1.280          H  
ATOM   4834 2HG2 ILE A 304     -28.377 -23.821 -45.191  1.00  1.280          H  
ATOM   4835 3HG2 ILE A 304     -28.647 -25.445 -45.799  1.00  1.280          H  
ATOM   4836 1HD1 ILE A 304     -32.784 -26.893 -43.699  1.00  1.280          H  
ATOM   4837 2HD1 ILE A 304     -31.550 -26.599 -42.473  1.00  1.280          H  
ATOM   4838 3HD1 ILE A 304     -32.526 -25.251 -43.073  1.00  1.280          H  
ATOM   4839  N   VAL A 305     -26.944 -26.479 -43.988  1.00  0.930          N  
ATOM   4840  CA  VAL A 305     -26.069 -27.589 -44.381  1.00  1.080          C  
ATOM   4841  C   VAL A 305     -25.676 -28.398 -43.135  1.00  1.260          C  
ATOM   4842  O   VAL A 305     -25.134 -29.495 -43.258  1.00  1.460          O  
ATOM   4843  CB  VAL A 305     -24.828 -27.103 -45.152  1.00  1.450          C  
ATOM   4844  CG1 VAL A 305     -23.950 -26.449 -44.254  1.00  1.450          C  
ATOM   4845  CG2 VAL A 305     -24.113 -28.287 -45.882  1.00  1.450          C  
ATOM   4846  H   VAL A 305     -26.643 -25.506 -44.132  1.00  1.120          H  
ATOM   4847  HA  VAL A 305     -26.631 -28.238 -45.055  1.00  1.300          H  
ATOM   4848  HB  VAL A 305     -25.128 -26.376 -45.865  1.00  1.740          H  
ATOM   4849 1HG1 VAL A 305     -23.107 -26.056 -44.790  1.00  1.740          H  
ATOM   4850 2HG1 VAL A 305     -24.505 -25.672 -43.825  1.00  1.740          H  
ATOM   4851 3HG1 VAL A 305     -23.605 -27.105 -43.488  1.00  1.740          H  
ATOM   4852 1HG2 VAL A 305     -23.252 -27.901 -46.427  1.00  1.740          H  
ATOM   4853 2HG2 VAL A 305     -23.770 -29.035 -45.177  1.00  1.740          H  
ATOM   4854 3HG2 VAL A 305     -24.803 -28.747 -46.587  1.00  1.740          H  
ATOM   4855  N   GLY A 306     -25.839 -27.799 -41.949  1.00  1.290          N  
ATOM   4856  CA  GLY A 306     -25.573 -28.400 -40.671  1.00  1.570          C  
ATOM   4857  C   GLY A 306     -26.467 -29.614 -40.482  1.00  1.500          C  
ATOM   4858  O   GLY A 306     -26.057 -30.576 -39.835  1.00  1.920          O  
ATOM   4859  H   GLY A 306     -26.284 -26.890 -41.909  1.00  1.550          H  
ATOM   4860 1HA  GLY A 306     -24.523 -28.684 -40.608  1.00  1.880          H  
ATOM   4861 2HA  GLY A 306     -25.760 -27.669 -39.885  1.00  1.880          H  
ATOM   4862  N   LEU A 307     -27.685 -29.613 -41.061  1.00  1.110          N  
ATOM   4863  CA  LEU A 307     -28.497 -30.808 -40.944  1.00  1.320          C  
ATOM   4864  C   LEU A 307     -27.868 -31.826 -41.867  1.00  1.520          C  
ATOM   4865  O   LEU A 307     -27.666 -32.984 -41.498  1.00  1.990          O  
ATOM   4866  CB  LEU A 307     -29.949 -30.556 -41.368  1.00  1.760          C  
ATOM   4867  CG  LEU A 307     -30.789 -29.618 -40.477  1.00  1.760          C  
ATOM   4868  CD1 LEU A 307     -32.123 -29.369 -41.163  1.00  1.760          C  
ATOM   4869  CD2 LEU A 307     -31.007 -30.241 -39.086  1.00  1.760          C  
ATOM   4870  H   LEU A 307     -28.041 -28.824 -41.609  1.00  1.330          H  
ATOM   4871  HA  LEU A 307     -28.450 -31.191 -39.928  1.00  1.580          H  
ATOM   4872 1HB  LEU A 307     -29.932 -30.118 -42.368  1.00  2.120          H  
ATOM   4873 2HB  LEU A 307     -30.466 -31.515 -41.428  1.00  2.120          H  
ATOM   4874  HG  LEU A 307     -30.273 -28.661 -40.374  1.00  2.120          H  
ATOM   4875 1HD1 LEU A 307     -32.721 -28.688 -40.557  1.00  2.120          H  
ATOM   4876 2HD1 LEU A 307     -31.951 -28.927 -42.140  1.00  2.120          H  
ATOM   4877 3HD1 LEU A 307     -32.658 -30.309 -41.285  1.00  2.120          H  
ATOM   4878 1HD2 LEU A 307     -31.608 -29.561 -38.483  1.00  2.120          H  
ATOM   4879 2HD2 LEU A 307     -31.530 -31.193 -39.188  1.00  2.120          H  
ATOM   4880 3HD2 LEU A 307     -30.057 -30.405 -38.589  1.00  2.120          H  
ATOM   4881  N   TRP A 308     -27.426 -31.378 -43.044  1.00  1.310          N  
ATOM   4882  CA  TRP A 308     -26.794 -32.344 -43.939  1.00  1.570          C  
ATOM   4883  C   TRP A 308     -25.534 -32.948 -43.295  1.00  1.880          C  
ATOM   4884  O   TRP A 308     -25.275 -34.156 -43.388  1.00  2.240          O  
ATOM   4885  CB  TRP A 308     -26.416 -31.751 -45.311  1.00  2.090          C  
ATOM   4886  CG  TRP A 308     -27.509 -31.592 -46.301  1.00  2.090          C  
ATOM   4887  CD1 TRP A 308     -28.844 -31.799 -46.142  1.00  2.090          C  
ATOM   4888  CD2 TRP A 308     -27.321 -31.226 -47.685  1.00  2.090          C  
ATOM   4889  NE1 TRP A 308     -29.499 -31.588 -47.334  1.00  2.090          N  
ATOM   4890  CE2 TRP A 308     -28.580 -31.240 -48.288  1.00  2.090          C  
ATOM   4891  CE3 TRP A 308     -26.194 -30.895 -48.456  1.00  2.090          C  
ATOM   4892  CZ2 TRP A 308     -28.753 -30.936 -49.632  1.00  2.090          C  
ATOM   4893  CZ3 TRP A 308     -26.372 -30.581 -49.800  1.00  2.090          C  
ATOM   4894  CH2 TRP A 308     -27.614 -30.602 -50.371  1.00  2.090          C  
ATOM   4895  H   TRP A 308     -27.601 -30.395 -43.306  1.00  1.570          H  
ATOM   4896  HA  TRP A 308     -27.499 -33.148 -44.102  1.00  1.880          H  
ATOM   4897 1HB  TRP A 308     -25.941 -30.791 -45.182  1.00  2.510          H  
ATOM   4898 2HB  TRP A 308     -25.710 -32.390 -45.777  1.00  2.510          H  
ATOM   4899  HD1 TRP A 308     -29.327 -32.097 -45.214  1.00  2.510          H  
ATOM   4900  HE1 TRP A 308     -30.496 -31.680 -47.483  1.00  2.510          H  
ATOM   4901  HE3 TRP A 308     -25.202 -30.875 -48.011  1.00  2.510          H  
ATOM   4902  HZ2 TRP A 308     -29.734 -30.947 -50.105  1.00  2.510          H  
ATOM   4903  HZ3 TRP A 308     -25.502 -30.322 -50.391  1.00  2.510          H  
ATOM   4904  HH2 TRP A 308     -27.715 -30.352 -51.429  1.00  2.510          H  
ATOM   4905  N   SER A 309     -24.799 -32.155 -42.517  1.00  1.880          N  
ATOM   4906  CA  SER A 309     -23.568 -32.641 -41.890  1.00  2.340          C  
ATOM   4907  C   SER A 309     -23.791 -33.786 -40.908  1.00  2.600          C  
ATOM   4908  O   SER A 309     -22.859 -34.514 -40.571  1.00  3.210          O  
ATOM   4909  CB  SER A 309     -22.909 -31.553 -41.093  1.00  3.090          C  
ATOM   4910  OG  SER A 309     -23.539 -31.347 -39.857  1.00  3.090          O  
ATOM   4911  H   SER A 309     -25.045 -31.163 -42.473  1.00  2.260          H  
ATOM   4912  HA  SER A 309     -22.897 -32.987 -42.665  1.00  2.810          H  
ATOM   4913 1HB  SER A 309     -21.891 -31.799 -40.943  1.00  3.710          H  
ATOM   4914 2HB  SER A 309     -22.950 -30.655 -41.660  1.00  3.710          H  
ATOM   4915  HG  SER A 309     -24.425 -31.004 -40.019  1.00  3.710          H  
ATOM   4916  N   ARG A 310     -25.023 -33.956 -40.439  1.00  2.240          N  
ATOM   4917  CA  ARG A 310     -25.341 -34.978 -39.471  1.00  2.530          C  
ATOM   4918  C   ARG A 310     -26.170 -36.104 -40.071  1.00  2.790          C  
ATOM   4919  O   ARG A 310     -26.027 -37.260 -39.656  1.00  3.120          O  
ATOM   4920  CB  ARG A 310     -26.084 -34.358 -38.303  1.00  3.430          C  
ATOM   4921  CG  ARG A 310     -26.465 -35.315 -37.193  1.00  3.430          C  
ATOM   4922  CD  ARG A 310     -27.033 -34.590 -36.045  1.00  3.430          C  
ATOM   4923  NE  ARG A 310     -27.525 -35.498 -35.019  1.00  3.430          N  
ATOM   4924  CZ  ARG A 310     -28.151 -35.120 -33.885  1.00  3.430          C  
ATOM   4925  NH1 ARG A 310     -28.361 -33.842 -33.635  1.00  3.430          N  
ATOM   4926  NH2 ARG A 310     -28.556 -36.038 -33.022  1.00  3.430          N  
ATOM   4927  H   ARG A 310     -25.779 -33.375 -40.798  1.00  2.690          H  
ATOM   4928  HA  ARG A 310     -24.409 -35.394 -39.097  1.00  3.040          H  
ATOM   4929 1HB  ARG A 310     -25.477 -33.566 -37.870  1.00  4.110          H  
ATOM   4930 2HB  ARG A 310     -27.000 -33.897 -38.674  1.00  4.110          H  
ATOM   4931 1HG  ARG A 310     -27.215 -36.016 -37.555  1.00  4.110          H  
ATOM   4932 2HG  ARG A 310     -25.584 -35.862 -36.862  1.00  4.110          H  
ATOM   4933 1HD  ARG A 310     -26.257 -33.965 -35.607  1.00  4.110          H  
ATOM   4934 2HD  ARG A 310     -27.851 -33.966 -36.384  1.00  4.110          H  
ATOM   4935  HE  ARG A 310     -27.388 -36.489 -35.170  1.00  4.110          H  
ATOM   4936 1HH1 ARG A 310     -28.054 -33.138 -34.289  1.00  4.110          H  
ATOM   4937 2HH1 ARG A 310     -28.829 -33.563 -32.784  1.00  4.110          H  
ATOM   4938 1HH2 ARG A 310     -28.394 -37.018 -33.213  1.00  4.110          H  
ATOM   4939 2HH2 ARG A 310     -29.024 -35.764 -32.170  1.00  4.110          H  
ATOM   4940  N   PHE A 311     -27.059 -35.778 -41.012  1.00  2.700          N  
ATOM   4941  CA  PHE A 311     -27.977 -36.768 -41.543  1.00  2.980          C  
ATOM   4942  C   PHE A 311     -27.810 -37.145 -43.025  1.00  3.170          C  
ATOM   4943  O   PHE A 311     -28.374 -38.153 -43.455  1.00  3.650          O  
ATOM   4944  CB  PHE A 311     -29.398 -36.240 -41.361  1.00  4.060          C  
ATOM   4945  CG  PHE A 311     -29.735 -35.895 -39.929  1.00  4.060          C  
ATOM   4946  CD1 PHE A 311     -29.833 -34.561 -39.544  1.00  4.060          C  
ATOM   4947  CD2 PHE A 311     -29.934 -36.876 -38.969  1.00  4.060          C  
ATOM   4948  CE1 PHE A 311     -30.128 -34.217 -38.248  1.00  4.060          C  
ATOM   4949  CE2 PHE A 311     -30.231 -36.530 -37.665  1.00  4.060          C  
ATOM   4950  CZ  PHE A 311     -30.329 -35.200 -37.307  1.00  4.060          C  
ATOM   4951  H   PHE A 311     -27.170 -34.805 -41.306  1.00  3.240          H  
ATOM   4952  HA  PHE A 311     -27.859 -37.677 -40.955  1.00  3.580          H  
ATOM   4953 1HB  PHE A 311     -29.519 -35.338 -41.969  1.00  4.870          H  
ATOM   4954 2HB  PHE A 311     -30.112 -36.974 -41.721  1.00  4.870          H  
ATOM   4955  HD1 PHE A 311     -29.674 -33.782 -40.286  1.00  4.870          H  
ATOM   4956  HD2 PHE A 311     -29.855 -37.927 -39.251  1.00  4.870          H  
ATOM   4957  HE1 PHE A 311     -30.201 -33.167 -37.968  1.00  4.870          H  
ATOM   4958  HE2 PHE A 311     -30.387 -37.306 -36.916  1.00  4.870          H  
ATOM   4959  HZ  PHE A 311     -30.562 -34.930 -36.278  1.00  4.870          H  
ATOM   4960  N   ASN A 312     -27.118 -36.329 -43.834  1.00  2.890          N  
ATOM   4961  CA  ASN A 312     -27.078 -36.595 -45.270  1.00  3.190          C  
ATOM   4962  C   ASN A 312     -25.691 -36.839 -45.843  1.00  3.080          C  
ATOM   4963  O   ASN A 312     -25.521 -37.783 -46.622  1.00  3.220          O  
ATOM   4964  CB  ASN A 312     -27.727 -35.451 -46.007  1.00  4.350          C  
ATOM   4965  CG  ASN A 312     -29.174 -35.294 -45.633  1.00  4.350          C  
ATOM   4966  OD1 ASN A 312     -29.506 -34.596 -44.661  1.00  4.350          O  
ATOM   4967  ND2 ASN A 312     -30.044 -35.915 -46.382  1.00  4.350          N  
ATOM   4968  H   ASN A 312     -26.608 -35.532 -43.467  1.00  3.470          H  
ATOM   4969  HA  ASN A 312     -27.656 -37.498 -45.466  1.00  3.830          H  
ATOM   4970 1HB  ASN A 312     -27.186 -34.546 -45.823  1.00  5.220          H  
ATOM   4971 2HB  ASN A 312     -27.668 -35.642 -47.080  1.00  5.220          H  
ATOM   4972 1HD2 ASN A 312     -31.021 -35.842 -46.179  1.00  5.220          H  
ATOM   4973 2HD2 ASN A 312     -29.736 -36.466 -47.157  1.00  5.220          H  
ATOM   4974  N   LEU A 313     -24.671 -36.108 -45.359  1.00  3.050          N  
ATOM   4975  CA  LEU A 313     -23.329 -36.157 -45.962  1.00  3.150          C  
ATOM   4976  C   LEU A 313     -22.580 -37.397 -45.553  1.00  2.610          C  
ATOM   4977  O   LEU A 313     -21.455 -37.597 -45.961  1.00  2.970          O  
ATOM   4978  CB  LEU A 313     -22.435 -34.941 -45.606  1.00  4.370          C  
ATOM   4979  CG  LEU A 313     -22.879 -33.512 -46.079  1.00  4.370          C  
ATOM   4980  CD1 LEU A 313     -21.856 -32.463 -45.570  1.00  4.370          C  
ATOM   4981  CD2 LEU A 313     -23.013 -33.440 -47.608  1.00  4.370          C  
ATOM   4982  H   LEU A 313     -24.868 -35.416 -44.638  1.00  3.660          H  
ATOM   4983  HA  LEU A 313     -23.437 -36.195 -47.042  1.00  3.780          H  
ATOM   4984 1HB  LEU A 313     -22.331 -34.909 -44.520  1.00  5.240          H  
ATOM   4985 2HB  LEU A 313     -21.454 -35.121 -46.033  1.00  5.240          H  
ATOM   4986  HG  LEU A 313     -23.809 -33.293 -45.633  1.00  5.240          H  
ATOM   4987 1HD1 LEU A 313     -22.182 -31.463 -45.866  1.00  5.240          H  
ATOM   4988 2HD1 LEU A 313     -21.778 -32.507 -44.496  1.00  5.240          H  
ATOM   4989 3HD1 LEU A 313     -20.877 -32.670 -46.007  1.00  5.240          H  
ATOM   4990 1HD2 LEU A 313     -23.329 -32.444 -47.898  1.00  5.240          H  
ATOM   4991 2HD2 LEU A 313     -22.054 -33.661 -48.067  1.00  5.240          H  
ATOM   4992 3HD2 LEU A 313     -23.753 -34.157 -47.954  1.00  5.240          H  
ATOM   4993  N   LYS A 314     -23.205 -38.247 -44.762  1.00  2.310          N  
ATOM   4994  CA  LYS A 314     -22.591 -39.506 -44.400  1.00  2.420          C  
ATOM   4995  C   LYS A 314     -22.874 -40.544 -45.496  1.00  2.690          C  
ATOM   4996  O   LYS A 314     -22.284 -41.631 -45.496  1.00  3.460          O  
ATOM   4997  CB  LYS A 314     -23.143 -40.004 -43.069  1.00  3.340          C  
ATOM   4998  CG  LYS A 314     -22.806 -39.135 -41.863  1.00  3.340          C  
ATOM   4999  CD  LYS A 314     -23.401 -39.742 -40.600  1.00  3.340          C  
ATOM   5000  CE  LYS A 314     -23.113 -38.908 -39.354  1.00  3.340          C  
ATOM   5001  NZ  LYS A 314     -23.726 -39.527 -38.138  1.00  3.340          N  
ATOM   5002  H   LYS A 314     -24.125 -37.994 -44.423  1.00  2.770          H  
ATOM   5003  HA  LYS A 314     -21.510 -39.370 -44.324  1.00  2.900          H  
ATOM   5004 1HB  LYS A 314     -24.230 -40.079 -43.138  1.00  4.010          H  
ATOM   5005 2HB  LYS A 314     -22.760 -41.004 -42.874  1.00  4.010          H  
ATOM   5006 1HG  LYS A 314     -21.723 -39.054 -41.757  1.00  4.010          H  
ATOM   5007 2HG  LYS A 314     -23.216 -38.131 -42.005  1.00  4.010          H  
ATOM   5008 1HD  LYS A 314     -24.486 -39.813 -40.716  1.00  4.010          H  
ATOM   5009 2HD  LYS A 314     -23.003 -40.744 -40.454  1.00  4.010          H  
ATOM   5010 1HE  LYS A 314     -22.036 -38.824 -39.206  1.00  4.010          H  
ATOM   5011 2HE  LYS A 314     -23.527 -37.910 -39.491  1.00  4.010          H  
ATOM   5012 1HZ  LYS A 314     -23.535 -38.958 -37.325  1.00  4.010          H  
ATOM   5013 2HZ  LYS A 314     -24.730 -39.612 -38.253  1.00  4.010          H  
ATOM   5014 3HZ  LYS A 314     -23.335 -40.444 -38.002  1.00  4.010          H  
ATOM   5015  N   ARG A 315     -23.801 -40.215 -46.414  1.00  2.490          N  
ATOM   5016  CA  ARG A 315     -24.188 -41.115 -47.497  1.00  3.280          C  
ATOM   5017  C   ARG A 315     -24.246 -40.440 -48.872  1.00  2.950          C  
ATOM   5018  O   ARG A 315     -23.958 -41.083 -49.891  1.00  3.480          O  
ATOM   5019  CB  ARG A 315     -25.556 -41.721 -47.214  1.00  4.280          C  
ATOM   5020  CG  ARG A 315     -25.651 -42.624 -45.977  1.00  4.280          C  
ATOM   5021  CD  ARG A 315     -24.890 -43.895 -46.133  1.00  4.280          C  
ATOM   5022  NE  ARG A 315     -25.029 -44.747 -44.967  1.00  4.280          N  
ATOM   5023  CZ  ARG A 315     -24.244 -44.714 -43.865  1.00  4.280          C  
ATOM   5024  NH1 ARG A 315     -23.241 -43.855 -43.748  1.00  4.280          N  
ATOM   5025  NH2 ARG A 315     -24.491 -45.566 -42.878  1.00  4.280          N  
ATOM   5026  H   ARG A 315     -24.249 -39.302 -46.360  1.00  2.990          H  
ATOM   5027  HA  ARG A 315     -23.445 -41.904 -47.562  1.00  3.940          H  
ATOM   5028 1HB  ARG A 315     -26.274 -40.910 -47.076  1.00  5.130          H  
ATOM   5029 2HB  ARG A 315     -25.886 -42.298 -48.076  1.00  5.130          H  
ATOM   5030 1HG  ARG A 315     -25.268 -42.095 -45.109  1.00  5.130          H  
ATOM   5031 2HG  ARG A 315     -26.696 -42.878 -45.804  1.00  5.130          H  
ATOM   5032 1HD  ARG A 315     -25.274 -44.438 -46.996  1.00  5.130          H  
ATOM   5033 2HD  ARG A 315     -23.836 -43.698 -46.279  1.00  5.130          H  
ATOM   5034  HE  ARG A 315     -25.775 -45.430 -44.986  1.00  5.130          H  
ATOM   5035 1HH1 ARG A 315     -23.013 -43.171 -44.490  1.00  5.130          H  
ATOM   5036 2HH1 ARG A 315     -22.676 -43.857 -42.914  1.00  5.130          H  
ATOM   5037 1HH2 ARG A 315     -25.254 -46.225 -42.958  1.00  5.130          H  
ATOM   5038 2HH2 ARG A 315     -23.919 -45.560 -42.046  1.00  5.130          H  
ATOM   5039  N   ARG A 316     -24.637 -39.164 -48.913  1.00  2.370          N  
ATOM   5040  CA  ARG A 316     -24.809 -38.451 -50.167  1.00  2.070          C  
ATOM   5041  C   ARG A 316     -24.216 -37.057 -50.109  1.00  1.990          C  
ATOM   5042  O   ARG A 316     -24.549 -36.239 -49.256  1.00  2.330          O  
ATOM   5043  CB  ARG A 316     -26.284 -38.324 -50.527  1.00  3.020          C  
ATOM   5044  CG  ARG A 316     -27.025 -39.635 -50.802  1.00  3.020          C  
ATOM   5045  CD  ARG A 316     -26.590 -40.276 -52.073  1.00  3.020          C  
ATOM   5046  NE  ARG A 316     -27.346 -41.477 -52.351  1.00  3.020          N  
ATOM   5047  CZ  ARG A 316     -27.061 -42.714 -51.882  1.00  3.020          C  
ATOM   5048  NH1 ARG A 316     -26.021 -42.936 -51.089  1.00  3.020          N  
ATOM   5049  NH2 ARG A 316     -27.845 -43.726 -52.227  1.00  3.020          N  
ATOM   5050  H   ARG A 316     -24.864 -38.671 -48.057  1.00  2.840          H  
ATOM   5051  HA  ARG A 316     -24.288 -38.994 -50.950  1.00  2.480          H  
ATOM   5052 1HB  ARG A 316     -26.805 -37.823 -49.711  1.00  3.620          H  
ATOM   5053 2HB  ARG A 316     -26.383 -37.694 -51.411  1.00  3.620          H  
ATOM   5054 1HG  ARG A 316     -26.860 -40.330 -49.986  1.00  3.620          H  
ATOM   5055 2HG  ARG A 316     -28.088 -39.428 -50.881  1.00  3.620          H  
ATOM   5056 1HD  ARG A 316     -26.748 -39.577 -52.896  1.00  3.620          H  
ATOM   5057 2HD  ARG A 316     -25.540 -40.539 -52.031  1.00  3.620          H  
ATOM   5058  HE  ARG A 316     -28.155 -41.382 -52.952  1.00  3.620          H  
ATOM   5059 1HH1 ARG A 316     -25.381 -42.178 -50.795  1.00  3.620          H  
ATOM   5060 2HH1 ARG A 316     -25.835 -43.870 -50.762  1.00  3.620          H  
ATOM   5061 1HH2 ARG A 316     -28.640 -43.566 -52.833  1.00  3.620          H  
ATOM   5062 2HH2 ARG A 316     -27.651 -44.657 -51.891  1.00  3.620          H  
ATOM   5063  N   TRP A 317     -23.406 -36.780 -51.105  1.00  1.940          N  
ATOM   5064  CA  TRP A 317     -22.695 -35.534 -51.281  1.00  2.380          C  
ATOM   5065  C   TRP A 317     -23.027 -35.000 -52.654  1.00  2.160          C  
ATOM   5066  O   TRP A 317     -23.439 -35.770 -53.526  1.00  2.320          O  
ATOM   5067  CB  TRP A 317     -21.174 -35.747 -51.244  1.00  3.160          C  
ATOM   5068  CG  TRP A 317     -20.598 -36.276 -50.014  1.00  3.160          C  
ATOM   5069  CD1 TRP A 317     -19.994 -35.580 -49.020  1.00  3.160          C  
ATOM   5070  CD2 TRP A 317     -20.540 -37.666 -49.625  1.00  3.160          C  
ATOM   5071  NE1 TRP A 317     -19.564 -36.430 -48.060  1.00  3.160          N  
ATOM   5072  CE2 TRP A 317     -19.893 -37.715 -48.415  1.00  3.160          C  
ATOM   5073  CE3 TRP A 317     -20.986 -38.860 -50.212  1.00  3.160          C  
ATOM   5074  CZ2 TRP A 317     -19.671 -38.908 -47.753  1.00  3.160          C  
ATOM   5075  CZ3 TRP A 317     -20.772 -40.050 -49.546  1.00  3.160          C  
ATOM   5076  CH2 TRP A 317     -20.133 -40.071 -48.346  1.00  3.160          C  
ATOM   5077  H   TRP A 317     -23.235 -37.508 -51.783  1.00  2.330          H  
ATOM   5078  HA  TRP A 317     -23.007 -34.815 -50.522  1.00  2.860          H  
ATOM   5079 1HB  TRP A 317     -20.907 -36.454 -52.002  1.00  3.790          H  
ATOM   5080 2HB  TRP A 317     -20.671 -34.811 -51.481  1.00  3.790          H  
ATOM   5081  HD1 TRP A 317     -19.867 -34.500 -48.996  1.00  3.790          H  
ATOM   5082  HE1 TRP A 317     -19.090 -36.177 -47.205  1.00  3.790          H  
ATOM   5083  HE3 TRP A 317     -21.493 -38.856 -51.169  1.00  3.790          H  
ATOM   5084  HZ2 TRP A 317     -19.164 -38.945 -46.783  1.00  3.790          H  
ATOM   5085  HZ3 TRP A 317     -21.130 -40.972 -50.005  1.00  3.790          H  
ATOM   5086  HH2 TRP A 317     -19.980 -41.023 -47.839  1.00  3.790          H  
ATOM   5087  N   TYR A 318     -22.808 -33.706 -52.833  1.00  2.160          N  
ATOM   5088  CA  TYR A 318     -22.875 -32.997 -54.114  1.00  2.440          C  
ATOM   5089  C   TYR A 318     -24.249 -32.702 -54.678  1.00  1.830          C  
ATOM   5090  O   TYR A 318     -25.172 -32.851 -53.880  1.00  2.300          O  
ATOM   5091  CB  TYR A 318     -22.235 -33.838 -55.281  1.00  3.300          C  
ATOM   5092  CG  TYR A 318     -20.753 -34.309 -55.257  1.00  3.300          C  
ATOM   5093  CD1 TYR A 318     -20.382 -35.490 -54.603  1.00  3.300          C  
ATOM   5094  CD2 TYR A 318     -19.809 -33.639 -55.961  1.00  3.300          C  
ATOM   5095  CE1 TYR A 318     -19.087 -35.945 -54.592  1.00  3.300          C  
ATOM   5096  CE2 TYR A 318     -18.518 -34.109 -55.986  1.00  3.300          C  
ATOM   5097  CZ  TYR A 318     -18.139 -35.262 -55.276  1.00  3.300          C  
ATOM   5098  OH  TYR A 318     -16.815 -35.717 -55.267  1.00  3.300          O  
ATOM   5099  H   TYR A 318     -22.529 -33.172 -52.023  1.00  2.590          H  
ATOM   5100  HA  TYR A 318     -22.420 -32.074 -53.923  1.00  2.930          H  
ATOM   5101 1HB  TYR A 318     -22.854 -34.697 -55.507  1.00  3.960          H  
ATOM   5102 2HB  TYR A 318     -22.316 -33.218 -56.169  1.00  3.960          H  
ATOM   5103  HD1 TYR A 318     -21.116 -36.060 -54.093  1.00  3.960          H  
ATOM   5104  HD2 TYR A 318     -20.066 -32.734 -56.512  1.00  3.960          H  
ATOM   5105  HE1 TYR A 318     -18.827 -36.855 -54.055  1.00  3.960          H  
ATOM   5106  HE2 TYR A 318     -17.805 -33.549 -56.548  1.00  3.960          H  
ATOM   5107  HH  TYR A 318     -16.674 -36.376 -54.528  1.00  3.960          H  
ATOM   5108  N   ILE A 319     -24.322 -31.641 -55.533  1.00  1.100          N  
ATOM   5109  CA  ILE A 319     -23.932 -30.196 -55.441  1.00  1.200          C  
ATOM   5110  C   ILE A 319     -24.987 -29.412 -56.220  1.00  1.140          C  
ATOM   5111  O   ILE A 319     -25.878 -28.882 -55.555  1.00  1.760          O  
ATOM   5112  CB  ILE A 319     -22.505 -29.634 -55.880  1.00  1.640          C  
ATOM   5113  CG1 ILE A 319     -21.297 -30.051 -54.958  1.00  1.640          C  
ATOM   5114  CG2 ILE A 319     -22.576 -28.089 -56.024  1.00  1.640          C  
ATOM   5115  CD1 ILE A 319     -19.945 -29.604 -55.350  1.00  1.640          C  
ATOM   5116  H   ILE A 319     -24.108 -31.948 -56.471  1.00  1.320          H  
ATOM   5117  HA  ILE A 319     -24.027 -29.892 -54.390  1.00  1.440          H  
ATOM   5118  HB  ILE A 319     -22.273 -30.063 -56.835  1.00  1.970          H  
ATOM   5119 1HG1 ILE A 319     -21.505 -29.720 -53.933  1.00  1.970          H  
ATOM   5120 2HG1 ILE A 319     -21.147 -31.070 -55.011  1.00  1.970          H  
ATOM   5121 1HG2 ILE A 319     -21.639 -27.702 -56.373  1.00  1.970          H  
ATOM   5122 2HG2 ILE A 319     -23.336 -27.790 -56.728  1.00  1.970          H  
ATOM   5123 3HG2 ILE A 319     -22.804 -27.654 -55.070  1.00  1.970          H  
ATOM   5124 1HD1 ILE A 319     -19.255 -29.989 -54.634  1.00  1.970          H  
ATOM   5125 2HD1 ILE A 319     -19.718 -29.994 -56.315  1.00  1.970          H  
ATOM   5126 3HD1 ILE A 319     -19.869 -28.523 -55.347  1.00  1.970          H  
ATOM   5127  N   VAL A 320     -25.294 -30.049 -57.370  1.00  0.610          N  
ATOM   5128  CA  VAL A 320     -25.424 -29.295 -58.623  1.00  0.590          C  
ATOM   5129  C   VAL A 320     -26.522 -28.242 -58.605  1.00  0.630          C  
ATOM   5130  O   VAL A 320     -26.390 -27.201 -59.246  1.00  0.660          O  
ATOM   5131  CB  VAL A 320     -25.674 -30.252 -59.840  1.00  0.830          C  
ATOM   5132  CG1 VAL A 320     -24.503 -31.204 -60.036  1.00  0.830          C  
ATOM   5133  CG2 VAL A 320     -26.960 -31.080 -59.648  1.00  0.830          C  
ATOM   5134  H   VAL A 320     -26.039 -30.717 -57.233  1.00  0.730          H  
ATOM   5135  HA  VAL A 320     -24.487 -28.774 -58.792  1.00  0.710          H  
ATOM   5136  HB  VAL A 320     -25.768 -29.661 -60.740  1.00  1.000          H  
ATOM   5137 1HG1 VAL A 320     -24.699 -31.842 -60.898  1.00  1.000          H  
ATOM   5138 2HG1 VAL A 320     -23.611 -30.657 -60.221  1.00  1.000          H  
ATOM   5139 3HG1 VAL A 320     -24.377 -31.820 -59.150  1.00  1.000          H  
ATOM   5140 1HG2 VAL A 320     -27.094 -31.720 -60.521  1.00  1.000          H  
ATOM   5141 2HG2 VAL A 320     -26.877 -31.703 -58.763  1.00  1.000          H  
ATOM   5142 3HG2 VAL A 320     -27.829 -30.445 -59.562  1.00  1.000          H  
ATOM   5143  N   ALA A 321     -27.607 -28.500 -57.869  1.00  0.740          N  
ATOM   5144  CA  ALA A 321     -28.711 -27.566 -57.801  1.00  0.810          C  
ATOM   5145  C   ALA A 321     -28.292 -26.232 -57.226  1.00  0.720          C  
ATOM   5146  O   ALA A 321     -28.782 -25.189 -57.671  1.00  0.710          O  
ATOM   5147  CB  ALA A 321     -29.821 -28.139 -56.943  1.00  1.110          C  
ATOM   5148  H   ALA A 321     -27.676 -29.361 -57.349  1.00  0.890          H  
ATOM   5149  HA  ALA A 321     -29.080 -27.403 -58.812  1.00  0.970          H  
ATOM   5150 1HB  ALA A 321     -30.656 -27.439 -56.916  1.00  1.330          H  
ATOM   5151 2HB  ALA A 321     -30.151 -29.085 -57.365  1.00  1.330          H  
ATOM   5152 3HB  ALA A 321     -29.451 -28.300 -55.933  1.00  1.330          H  
ATOM   5153  N   LEU A 322     -27.377 -26.245 -56.256  1.00  0.690          N  
ATOM   5154  CA  LEU A 322     -27.040 -24.978 -55.635  1.00  0.670          C  
ATOM   5155  C   LEU A 322     -26.117 -24.162 -56.516  1.00  0.560          C  
ATOM   5156  O   LEU A 322     -26.252 -22.934 -56.570  1.00  0.520          O  
ATOM   5157  CB  LEU A 322     -26.441 -25.199 -54.245  1.00  0.950          C  
ATOM   5158  CG  LEU A 322     -27.453 -25.411 -53.028  1.00  0.950          C  
ATOM   5159  CD1 LEU A 322     -28.598 -24.400 -53.059  1.00  0.950          C  
ATOM   5160  CD2 LEU A 322     -27.988 -26.864 -53.035  1.00  0.950          C  
ATOM   5161  H   LEU A 322     -26.956 -27.130 -55.942  1.00  0.830          H  
ATOM   5162  HA  LEU A 322     -27.941 -24.392 -55.552  1.00  0.800          H  
ATOM   5163 1HB  LEU A 322     -25.781 -26.071 -54.290  1.00  1.140          H  
ATOM   5164 2HB  LEU A 322     -25.841 -24.331 -54.001  1.00  1.140          H  
ATOM   5165  HG  LEU A 322     -26.916 -25.221 -52.107  1.00  1.140          H  
ATOM   5166 1HD1 LEU A 322     -29.227 -24.558 -52.208  1.00  1.140          H  
ATOM   5167 2HD1 LEU A 322     -28.195 -23.393 -53.033  1.00  1.140          H  
ATOM   5168 3HD1 LEU A 322     -29.205 -24.525 -53.931  1.00  1.140          H  
ATOM   5169 1HD2 LEU A 322     -28.642 -27.011 -52.180  1.00  1.140          H  
ATOM   5170 2HD2 LEU A 322     -28.547 -27.050 -53.943  1.00  1.140          H  
ATOM   5171 3HD2 LEU A 322     -27.159 -27.570 -52.976  1.00  1.140          H  
ATOM   5172  N   THR A 323     -25.196 -24.820 -57.228  1.00  0.550          N  
ATOM   5173  CA  THR A 323     -24.301 -24.113 -58.138  1.00  0.510          C  
ATOM   5174  C   THR A 323     -25.176 -23.508 -59.222  1.00  0.520          C  
ATOM   5175  O   THR A 323     -24.962 -22.360 -59.621  1.00  0.500          O  
ATOM   5176  CB  THR A 323     -23.183 -25.000 -58.720  1.00  0.730          C  
ATOM   5177  OG1 THR A 323     -22.384 -25.513 -57.661  1.00  0.730          O  
ATOM   5178  CG2 THR A 323     -22.263 -24.141 -59.608  1.00  0.730          C  
ATOM   5179  H   THR A 323     -25.098 -25.817 -57.109  1.00  0.660          H  
ATOM   5180  HA  THR A 323     -23.820 -23.293 -57.616  1.00  0.610          H  
ATOM   5181  HB  THR A 323     -23.621 -25.824 -59.276  1.00  0.880          H  
ATOM   5182  HG1 THR A 323     -21.771 -26.160 -58.009  1.00  0.880          H  
ATOM   5183 1HG2 THR A 323     -21.463 -24.753 -59.998  1.00  0.880          H  
ATOM   5184 2HG2 THR A 323     -22.825 -23.715 -60.436  1.00  0.880          H  
ATOM   5185 3HG2 THR A 323     -21.837 -23.332 -59.014  1.00  0.880          H  
ATOM   5186  N   GLY A 324     -26.165 -24.287 -59.694  1.00  0.560          N  
ATOM   5187  CA  GLY A 324     -27.121 -23.853 -60.699  1.00  0.590          C  
ATOM   5188  C   GLY A 324     -27.823 -22.564 -60.256  1.00  0.540          C  
ATOM   5189  O   GLY A 324     -27.890 -21.598 -61.028  1.00  0.520          O  
ATOM   5190  H   GLY A 324     -26.258 -25.244 -59.346  1.00  0.670          H  
ATOM   5191 1HA  GLY A 324     -26.613 -23.696 -61.649  1.00  0.710          H  
ATOM   5192 2HA  GLY A 324     -27.858 -24.643 -60.848  1.00  0.710          H  
ATOM   5193  N   MET A 325     -28.365 -22.548 -59.020  1.00  0.540          N  
ATOM   5194  CA  MET A 325     -29.021 -21.348 -58.498  1.00  0.510          C  
ATOM   5195  C   MET A 325     -28.051 -20.178 -58.465  1.00  0.470          C  
ATOM   5196  O   MET A 325     -28.421 -19.067 -58.845  1.00  0.460          O  
ATOM   5197  CB  MET A 325     -29.574 -21.572 -57.093  1.00  0.730          C  
ATOM   5198  CG  MET A 325     -30.776 -22.495 -57.001  1.00  0.730          C  
ATOM   5199  SD  MET A 325     -31.245 -22.862 -55.286  1.00  0.730          S  
ATOM   5200  CE  MET A 325     -31.914 -21.299 -54.695  1.00  0.730          C  
ATOM   5201  H   MET A 325     -28.330 -23.400 -58.450  1.00  0.650          H  
ATOM   5202  HA  MET A 325     -29.841 -21.083 -59.162  1.00  0.610          H  
ATOM   5203 1HB  MET A 325     -28.789 -22.000 -56.467  1.00  0.870          H  
ATOM   5204 2HB  MET A 325     -29.842 -20.612 -56.667  1.00  0.870          H  
ATOM   5205 1HG  MET A 325     -31.624 -22.027 -57.497  1.00  0.870          H  
ATOM   5206 2HG  MET A 325     -30.563 -23.431 -57.510  1.00  0.870          H  
ATOM   5207 1HE  MET A 325     -32.229 -21.410 -53.658  1.00  0.870          H  
ATOM   5208 2HE  MET A 325     -31.166 -20.521 -54.756  1.00  0.870          H  
ATOM   5209 3HE  MET A 325     -32.773 -21.017 -55.304  1.00  0.870          H  
ATOM   5210  N   GLY A 326     -26.809 -20.434 -58.040  1.00  0.450          N  
ATOM   5211  CA  GLY A 326     -25.768 -19.420 -57.988  1.00  0.410          C  
ATOM   5212  C   GLY A 326     -25.613 -18.770 -59.357  1.00  0.430          C  
ATOM   5213  O   GLY A 326     -25.690 -17.544 -59.486  1.00  0.440          O  
ATOM   5214  H   GLY A 326     -26.590 -21.373 -57.695  1.00  0.540          H  
ATOM   5215 1HA  GLY A 326     -26.009 -18.671 -57.233  1.00  0.490          H  
ATOM   5216 2HA  GLY A 326     -24.831 -19.894 -57.699  1.00  0.490          H  
ATOM   5217  N   ILE A 327     -25.436 -19.595 -60.391  1.00  0.450          N  
ATOM   5218  CA  ILE A 327     -25.230 -19.103 -61.746  1.00  0.440          C  
ATOM   5219  C   ILE A 327     -26.402 -18.263 -62.198  1.00  0.480          C  
ATOM   5220  O   ILE A 327     -26.193 -17.184 -62.756  1.00  0.510          O  
ATOM   5221  CB  ILE A 327     -25.038 -20.266 -62.737  1.00  0.620          C  
ATOM   5222  CG1 ILE A 327     -23.742 -20.955 -62.434  1.00  0.620          C  
ATOM   5223  CG2 ILE A 327     -25.015 -19.713 -64.193  1.00  0.620          C  
ATOM   5224  CD1 ILE A 327     -23.567 -22.279 -63.067  1.00  0.620          C  
ATOM   5225  H   ILE A 327     -25.404 -20.603 -60.199  1.00  0.540          H  
ATOM   5226  HA  ILE A 327     -24.338 -18.482 -61.762  1.00  0.530          H  
ATOM   5227  HB  ILE A 327     -25.845 -20.991 -62.618  1.00  0.740          H  
ATOM   5228 1HG1 ILE A 327     -22.944 -20.325 -62.783  1.00  0.740          H  
ATOM   5229 2HG1 ILE A 327     -23.649 -21.079 -61.362  1.00  0.740          H  
ATOM   5230 1HG2 ILE A 327     -24.871 -20.515 -64.905  1.00  0.740          H  
ATOM   5231 2HG2 ILE A 327     -25.952 -19.226 -64.419  1.00  0.740          H  
ATOM   5232 3HG2 ILE A 327     -24.203 -18.994 -64.296  1.00  0.740          H  
ATOM   5233 1HD1 ILE A 327     -22.610 -22.638 -62.769  1.00  0.740          H  
ATOM   5234 2HD1 ILE A 327     -24.343 -22.962 -62.714  1.00  0.740          H  
ATOM   5235 3HD1 ILE A 327     -23.609 -22.211 -64.144  1.00  0.740          H  
ATOM   5236  N   LEU A 328     -27.630 -18.738 -61.985  1.00  0.470          N  
ATOM   5237  CA  LEU A 328     -28.772 -17.949 -62.408  1.00  0.490          C  
ATOM   5238  C   LEU A 328     -28.827 -16.607 -61.706  1.00  0.470          C  
ATOM   5239  O   LEU A 328     -29.108 -15.593 -62.346  1.00  0.510          O  
ATOM   5240  CB  LEU A 328     -30.090 -18.686 -62.168  1.00  0.680          C  
ATOM   5241  CG  LEU A 328     -31.394 -17.881 -62.537  1.00  0.680          C  
ATOM   5242  CD1 LEU A 328     -31.399 -17.487 -64.032  1.00  0.680          C  
ATOM   5243  CD2 LEU A 328     -32.607 -18.731 -62.202  1.00  0.680          C  
ATOM   5244  H   LEU A 328     -27.757 -19.655 -61.539  1.00  0.560          H  
ATOM   5245  HA  LEU A 328     -28.662 -17.775 -63.472  1.00  0.590          H  
ATOM   5246 1HB  LEU A 328     -30.079 -19.610 -62.741  1.00  0.810          H  
ATOM   5247 2HB  LEU A 328     -30.140 -18.945 -61.105  1.00  0.810          H  
ATOM   5248  HG  LEU A 328     -31.430 -16.971 -61.952  1.00  0.810          H  
ATOM   5249 1HD1 LEU A 328     -32.310 -16.931 -64.250  1.00  0.810          H  
ATOM   5250 2HD1 LEU A 328     -30.544 -16.856 -64.267  1.00  0.810          H  
ATOM   5251 3HD1 LEU A 328     -31.366 -18.384 -64.646  1.00  0.810          H  
ATOM   5252 1HD2 LEU A 328     -33.517 -18.175 -62.436  1.00  0.810          H  
ATOM   5253 2HD2 LEU A 328     -32.583 -19.651 -62.787  1.00  0.810          H  
ATOM   5254 3HD2 LEU A 328     -32.594 -18.975 -61.140  1.00  0.810          H  
ATOM   5255  N   LEU A 329     -28.587 -16.582 -60.398  1.00  0.420          N  
ATOM   5256  CA  LEU A 329     -28.649 -15.331 -59.668  1.00  0.420          C  
ATOM   5257  C   LEU A 329     -27.606 -14.349 -60.198  1.00  0.430          C  
ATOM   5258  O   LEU A 329     -27.902 -13.161 -60.357  1.00  0.470          O  
ATOM   5259  CB  LEU A 329     -28.426 -15.616 -58.181  1.00  0.590          C  
ATOM   5260  CG  LEU A 329     -29.562 -16.415 -57.458  1.00  0.590          C  
ATOM   5261  CD1 LEU A 329     -29.068 -16.828 -56.135  1.00  0.590          C  
ATOM   5262  CD2 LEU A 329     -30.782 -15.566 -57.276  1.00  0.590          C  
ATOM   5263  H   LEU A 329     -28.395 -17.458 -59.897  1.00  0.500          H  
ATOM   5264  HA  LEU A 329     -29.625 -14.895 -59.819  1.00  0.500          H  
ATOM   5265 1HB  LEU A 329     -27.503 -16.195 -58.082  1.00  0.710          H  
ATOM   5266 2HB  LEU A 329     -28.292 -14.669 -57.655  1.00  0.710          H  
ATOM   5267  HG  LEU A 329     -29.820 -17.291 -58.031  1.00  0.710          H  
ATOM   5268 1HD1 LEU A 329     -29.834 -17.390 -55.606  1.00  0.710          H  
ATOM   5269 2HD1 LEU A 329     -28.184 -17.452 -56.257  1.00  0.710          H  
ATOM   5270 3HD1 LEU A 329     -28.824 -15.938 -55.596  1.00  0.710          H  
ATOM   5271 1HD2 LEU A 329     -31.545 -16.140 -56.753  1.00  0.710          H  
ATOM   5272 2HD2 LEU A 329     -30.518 -14.696 -56.689  1.00  0.710          H  
ATOM   5273 3HD2 LEU A 329     -31.170 -15.262 -58.234  1.00  0.710          H  
ATOM   5274  N   PHE A 330     -26.403 -14.843 -60.528  1.00  0.410          N  
ATOM   5275  CA  PHE A 330     -25.362 -13.974 -61.069  1.00  0.420          C  
ATOM   5276  C   PHE A 330     -25.765 -13.451 -62.450  1.00  0.470          C  
ATOM   5277  O   PHE A 330     -25.510 -12.296 -62.777  1.00  0.510          O  
ATOM   5278  CB  PHE A 330     -24.016 -14.691 -61.147  1.00  0.580          C  
ATOM   5279  CG  PHE A 330     -23.417 -15.000 -59.838  1.00  0.580          C  
ATOM   5280  CD1 PHE A 330     -23.083 -16.295 -59.541  1.00  0.580          C  
ATOM   5281  CD2 PHE A 330     -23.209 -14.021 -58.882  1.00  0.580          C  
ATOM   5282  CE1 PHE A 330     -22.572 -16.625 -58.342  1.00  0.580          C  
ATOM   5283  CE2 PHE A 330     -22.678 -14.349 -57.663  1.00  0.580          C  
ATOM   5284  CZ  PHE A 330     -22.363 -15.660 -57.396  1.00  0.580          C  
ATOM   5285  H   PHE A 330     -26.194 -15.829 -60.328  1.00  0.490          H  
ATOM   5286  HA  PHE A 330     -25.263 -13.117 -60.410  1.00  0.500          H  
ATOM   5287 1HB  PHE A 330     -24.143 -15.629 -61.690  1.00  0.700          H  
ATOM   5288 2HB  PHE A 330     -23.310 -14.075 -61.688  1.00  0.700          H  
ATOM   5289  HD1 PHE A 330     -23.250 -17.065 -60.286  1.00  0.700          H  
ATOM   5290  HD2 PHE A 330     -23.463 -12.987 -59.099  1.00  0.700          H  
ATOM   5291  HE1 PHE A 330     -22.329 -17.656 -58.133  1.00  0.700          H  
ATOM   5292  HE2 PHE A 330     -22.507 -13.578 -56.907  1.00  0.700          H  
ATOM   5293  HZ  PHE A 330     -21.948 -15.933 -56.425  1.00  0.700          H  
ATOM   5294  N   ILE A 331     -26.402 -14.284 -63.271  1.00  0.490          N  
ATOM   5295  CA  ILE A 331     -26.883 -13.826 -64.573  1.00  0.570          C  
ATOM   5296  C   ILE A 331     -27.950 -12.749 -64.409  1.00  0.610          C  
ATOM   5297  O   ILE A 331     -27.942 -11.730 -65.109  1.00  0.690          O  
ATOM   5298  CB  ILE A 331     -27.444 -14.967 -65.431  1.00  0.770          C  
ATOM   5299  CG1 ILE A 331     -26.295 -15.900 -65.828  1.00  0.770          C  
ATOM   5300  CG2 ILE A 331     -28.186 -14.382 -66.677  1.00  0.770          C  
ATOM   5301  CD1 ILE A 331     -26.728 -17.214 -66.406  1.00  0.770          C  
ATOM   5302  H   ILE A 331     -26.527 -15.265 -62.990  1.00  0.590          H  
ATOM   5303  HA  ILE A 331     -26.042 -13.389 -65.107  1.00  0.680          H  
ATOM   5304  HB  ILE A 331     -28.143 -15.553 -64.834  1.00  0.920          H  
ATOM   5305 1HG1 ILE A 331     -25.672 -15.390 -66.560  1.00  0.920          H  
ATOM   5306 2HG1 ILE A 331     -25.692 -16.100 -64.949  1.00  0.920          H  
ATOM   5307 1HG2 ILE A 331     -28.590 -15.185 -67.279  1.00  0.920          H  
ATOM   5308 2HG2 ILE A 331     -29.012 -13.740 -66.373  1.00  0.920          H  
ATOM   5309 3HG2 ILE A 331     -27.485 -13.798 -67.278  1.00  0.920          H  
ATOM   5310 1HD1 ILE A 331     -25.845 -17.805 -66.645  1.00  0.920          H  
ATOM   5311 2HD1 ILE A 331     -27.333 -17.745 -65.672  1.00  0.920          H  
ATOM   5312 3HD1 ILE A 331     -27.308 -17.067 -67.307  1.00  0.920          H  
ATOM   5313  N   LEU A 332     -28.886 -12.974 -63.489  1.00  0.570          N  
ATOM   5314  CA  LEU A 332     -29.950 -12.017 -63.260  1.00  0.610          C  
ATOM   5315  C   LEU A 332     -29.340 -10.673 -62.846  1.00  0.660          C  
ATOM   5316  O   LEU A 332     -29.776  -9.622 -63.314  1.00  0.760          O  
ATOM   5317  CB  LEU A 332     -30.922 -12.559 -62.207  1.00  0.840          C  
ATOM   5318  CG  LEU A 332     -31.791 -13.797 -62.622  1.00  0.840          C  
ATOM   5319  CD1 LEU A 332     -32.509 -14.325 -61.394  1.00  0.840          C  
ATOM   5320  CD2 LEU A 332     -32.791 -13.418 -63.690  1.00  0.840          C  
ATOM   5321  H   LEU A 332     -28.864 -13.847 -62.956  1.00  0.680          H  
ATOM   5322  HA  LEU A 332     -30.481 -11.881 -64.188  1.00  0.730          H  
ATOM   5323 1HB  LEU A 332     -30.339 -12.856 -61.343  1.00  1.010          H  
ATOM   5324 2HB  LEU A 332     -31.597 -11.763 -61.916  1.00  1.010          H  
ATOM   5325  HG  LEU A 332     -31.157 -14.575 -63.007  1.00  1.010          H  
ATOM   5326 1HD1 LEU A 332     -33.107 -15.192 -61.669  1.00  1.010          H  
ATOM   5327 2HD1 LEU A 332     -31.783 -14.615 -60.648  1.00  1.010          H  
ATOM   5328 3HD1 LEU A 332     -33.157 -13.552 -60.992  1.00  1.010          H  
ATOM   5329 1HD2 LEU A 332     -33.382 -14.295 -63.951  1.00  1.010          H  
ATOM   5330 2HD2 LEU A 332     -33.449 -12.635 -63.314  1.00  1.010          H  
ATOM   5331 3HD2 LEU A 332     -32.281 -13.067 -64.577  1.00  1.010          H  
ATOM   5332  N   SER A 333     -28.241 -10.696 -62.082  1.00  0.610          N  
ATOM   5333  CA  SER A 333     -27.560  -9.472 -61.666  1.00  0.710          C  
ATOM   5334  C   SER A 333     -27.066  -8.629 -62.872  1.00  0.880          C  
ATOM   5335  O   SER A 333     -26.819  -7.422 -62.736  1.00  1.100          O  
ATOM   5336  CB  SER A 333     -26.389  -9.793 -60.754  1.00  0.950          C  
ATOM   5337  OG  SER A 333     -26.825 -10.334 -59.536  1.00  0.950          O  
ATOM   5338  H   SER A 333     -27.937 -11.589 -61.676  1.00  0.730          H  
ATOM   5339  HA  SER A 333     -28.250  -8.890 -61.076  1.00  0.850          H  
ATOM   5340 1HB  SER A 333     -25.741 -10.488 -61.232  1.00  1.140          H  
ATOM   5341 2HB  SER A 333     -25.815  -8.888 -60.577  1.00  1.140          H  
ATOM   5342  HG  SER A 333     -26.033 -10.582 -59.058  1.00  1.140          H  
ATOM   5343  N   ILE A 334     -26.911  -9.254 -64.055  1.00  0.890          N  
ATOM   5344  CA  ILE A 334     -26.442  -8.547 -65.234  1.00  1.030          C  
ATOM   5345  C   ILE A 334     -27.614  -7.780 -65.784  1.00  1.100          C  
ATOM   5346  O   ILE A 334     -27.502  -6.589 -66.093  1.00  1.290          O  
ATOM   5347  CB  ILE A 334     -25.983  -9.480 -66.389  1.00  1.390          C  
ATOM   5348  CG1 ILE A 334     -24.794 -10.309 -65.975  1.00  1.390          C  
ATOM   5349  CG2 ILE A 334     -25.614  -8.597 -67.624  1.00  1.390          C  
ATOM   5350  CD1 ILE A 334     -24.438 -11.439 -66.912  1.00  1.390          C  
ATOM   5351  H   ILE A 334     -27.189 -10.230 -64.160  1.00  1.070          H  
ATOM   5352  HA  ILE A 334     -25.646  -7.857 -64.959  1.00  1.240          H  
ATOM   5353  HB  ILE A 334     -26.785 -10.162 -66.654  1.00  1.660          H  
ATOM   5354 1HG1 ILE A 334     -23.929  -9.661 -65.860  1.00  1.660          H  
ATOM   5355 2HG1 ILE A 334     -25.034 -10.765 -65.027  1.00  1.660          H  
ATOM   5356 1HG2 ILE A 334     -25.301  -9.216 -68.450  1.00  1.660          H  
ATOM   5357 2HG2 ILE A 334     -26.471  -8.016 -67.941  1.00  1.660          H  
ATOM   5358 3HG2 ILE A 334     -24.802  -7.918 -67.351  1.00  1.660          H  
ATOM   5359 1HD1 ILE A 334     -23.589 -11.979 -66.507  1.00  1.660          H  
ATOM   5360 2HD1 ILE A 334     -25.290 -12.112 -67.005  1.00  1.660          H  
ATOM   5361 3HD1 ILE A 334     -24.180 -11.058 -67.886  1.00  1.660          H  
ATOM   5362  N   ILE A 335     -28.740  -8.477 -65.935  1.00  0.960          N  
ATOM   5363  CA  ILE A 335     -29.877  -7.819 -66.549  1.00  0.930          C  
ATOM   5364  C   ILE A 335     -30.464  -6.742 -65.635  1.00  0.960          C  
ATOM   5365  O   ILE A 335     -30.820  -5.676 -66.123  1.00  1.080          O  
ATOM   5366  CB  ILE A 335     -30.941  -8.835 -67.047  1.00  1.310          C  
ATOM   5367  CG1 ILE A 335     -31.634  -9.555 -65.880  1.00  1.310          C  
ATOM   5368  CG2 ILE A 335     -30.225  -9.851 -67.967  1.00  1.310          C  
ATOM   5369  CD1 ILE A 335     -32.795 -10.450 -66.245  1.00  1.310          C  
ATOM   5370  H   ILE A 335     -28.739  -9.465 -65.649  1.00  1.150          H  
ATOM   5371  HA  ILE A 335     -29.515  -7.322 -67.442  1.00  1.120          H  
ATOM   5372  HB  ILE A 335     -31.705  -8.308 -67.611  1.00  1.580          H  
ATOM   5373 1HG1 ILE A 335     -30.910 -10.129 -65.384  1.00  1.580          H  
ATOM   5374 2HG1 ILE A 335     -32.028  -8.819 -65.198  1.00  1.580          H  
ATOM   5375 1HG2 ILE A 335     -30.930 -10.566 -68.371  1.00  1.580          H  
ATOM   5376 2HG2 ILE A 335     -29.756  -9.315 -68.791  1.00  1.580          H  
ATOM   5377 3HG2 ILE A 335     -29.458 -10.386 -67.404  1.00  1.580          H  
ATOM   5378 1HD1 ILE A 335     -33.202 -10.882 -65.335  1.00  1.580          H  
ATOM   5379 2HD1 ILE A 335     -33.558  -9.875 -66.740  1.00  1.580          H  
ATOM   5380 3HD1 ILE A 335     -32.473 -11.251 -66.900  1.00  1.580          H  
ATOM   5381  N   VAL A 336     -30.439  -6.932 -64.308  1.00  0.950          N  
ATOM   5382  CA  VAL A 336     -31.007  -5.880 -63.469  1.00  1.110          C  
ATOM   5383  C   VAL A 336     -30.138  -4.621 -63.561  1.00  1.390          C  
ATOM   5384  O   VAL A 336     -30.660  -3.502 -63.516  1.00  1.590          O  
ATOM   5385  CB  VAL A 336     -31.251  -6.365 -62.027  1.00  1.490          C  
ATOM   5386  CG1 VAL A 336     -32.171  -7.602 -62.091  1.00  1.490          C  
ATOM   5387  CG2 VAL A 336     -29.989  -6.664 -61.342  1.00  1.490          C  
ATOM   5388  H   VAL A 336     -30.105  -7.824 -63.933  1.00  1.140          H  
ATOM   5389  HA  VAL A 336     -31.978  -5.630 -63.860  1.00  1.330          H  
ATOM   5390  HB  VAL A 336     -31.777  -5.599 -61.472  1.00  1.790          H  
ATOM   5391 1HG1 VAL A 336     -32.380  -7.965 -61.104  1.00  1.790          H  
ATOM   5392 2HG1 VAL A 336     -33.094  -7.329 -62.587  1.00  1.790          H  
ATOM   5393 3HG1 VAL A 336     -31.700  -8.386 -62.647  1.00  1.790          H  
ATOM   5394 1HG2 VAL A 336     -30.199  -7.024 -60.340  1.00  1.790          H  
ATOM   5395 2HG2 VAL A 336     -29.501  -7.410 -61.909  1.00  1.790          H  
ATOM   5396 3HG2 VAL A 336     -29.364  -5.779 -61.281  1.00  1.790          H  
ATOM   5397  N   TYR A 337     -28.815  -4.772 -63.728  1.00  1.460          N  
ATOM   5398  CA  TYR A 337     -28.005  -3.602 -64.015  1.00  1.790          C  
ATOM   5399  C   TYR A 337     -28.463  -2.963 -65.329  1.00  1.610          C  
ATOM   5400  O   TYR A 337     -28.768  -1.766 -65.382  1.00  1.800          O  
ATOM   5401  CB  TYR A 337     -26.525  -3.932 -64.119  1.00  2.370          C  
ATOM   5402  CG  TYR A 337     -25.745  -2.748 -64.572  1.00  2.370          C  
ATOM   5403  CD1 TYR A 337     -25.498  -1.769 -63.701  1.00  2.370          C  
ATOM   5404  CD2 TYR A 337     -25.290  -2.652 -65.862  1.00  2.370          C  
ATOM   5405  CE1 TYR A 337     -24.782  -0.662 -64.073  1.00  2.370          C  
ATOM   5406  CE2 TYR A 337     -24.564  -1.555 -66.245  1.00  2.370          C  
ATOM   5407  CZ  TYR A 337     -24.308  -0.560 -65.343  1.00  2.370          C  
ATOM   5408  OH  TYR A 337     -23.565   0.540 -65.693  1.00  2.370          O  
ATOM   5409  H   TYR A 337     -28.366  -5.692 -63.644  1.00  1.750          H  
ATOM   5410  HA  TYR A 337     -28.147  -2.879 -63.216  1.00  2.150          H  
ATOM   5411 1HB  TYR A 337     -26.142  -4.256 -63.149  1.00  2.850          H  
ATOM   5412 2HB  TYR A 337     -26.367  -4.743 -64.824  1.00  2.850          H  
ATOM   5413  HD1 TYR A 337     -25.872  -1.877 -62.702  1.00  2.850          H  
ATOM   5414  HD2 TYR A 337     -25.502  -3.445 -66.575  1.00  2.850          H  
ATOM   5415  HE1 TYR A 337     -24.584   0.126 -63.363  1.00  2.850          H  
ATOM   5416  HE2 TYR A 337     -24.199  -1.480 -67.263  1.00  2.850          H  
ATOM   5417  HH  TYR A 337     -23.675   1.231 -65.022  1.00  2.850          H  
ATOM   5418  N   LYS A 338     -28.551  -3.789 -66.390  1.00  1.440          N  
ATOM   5419  CA  LYS A 338     -28.907  -3.322 -67.733  1.00  1.490          C  
ATOM   5420  C   LYS A 338     -30.268  -2.640 -67.800  1.00  1.670          C  
ATOM   5421  O   LYS A 338     -30.454  -1.697 -68.581  1.00  1.880          O  
ATOM   5422  CB  LYS A 338     -28.825  -4.433 -68.773  1.00  2.070          C  
ATOM   5423  CG  LYS A 338     -27.401  -4.863 -69.137  1.00  2.070          C  
ATOM   5424  CD  LYS A 338     -27.426  -5.978 -70.183  1.00  2.070          C  
ATOM   5425  CE  LYS A 338     -26.025  -6.367 -70.652  1.00  2.070          C  
ATOM   5426  NZ  LYS A 338     -26.064  -7.497 -71.638  1.00  2.070          N  
ATOM   5427  H   LYS A 338     -28.311  -4.777 -66.258  1.00  1.730          H  
ATOM   5428  HA  LYS A 338     -28.160  -2.599 -68.010  1.00  1.790          H  
ATOM   5429 1HB  LYS A 338     -29.364  -5.296 -68.413  1.00  2.480          H  
ATOM   5430 2HB  LYS A 338     -29.317  -4.103 -69.685  1.00  2.480          H  
ATOM   5431 1HG  LYS A 338     -26.859  -4.004 -69.535  1.00  2.480          H  
ATOM   5432 2HG  LYS A 338     -26.886  -5.211 -68.241  1.00  2.480          H  
ATOM   5433 1HD  LYS A 338     -27.916  -6.855 -69.755  1.00  2.480          H  
ATOM   5434 2HD  LYS A 338     -28.005  -5.645 -71.044  1.00  2.480          H  
ATOM   5435 1HE  LYS A 338     -25.563  -5.505 -71.128  1.00  2.480          H  
ATOM   5436 2HE  LYS A 338     -25.424  -6.657 -69.796  1.00  2.480          H  
ATOM   5437 1HZ  LYS A 338     -25.123  -7.721 -71.931  1.00  2.480          H  
ATOM   5438 2HZ  LYS A 338     -26.484  -8.312 -71.211  1.00  2.480          H  
ATOM   5439 3HZ  LYS A 338     -26.609  -7.225 -72.446  1.00  2.480          H  
ATOM   5440  N   PHE A 339     -31.190  -3.041 -66.922  1.00  1.820          N  
ATOM   5441  CA  PHE A 339     -32.527  -2.466 -66.845  1.00  2.300          C  
ATOM   5442  C   PHE A 339     -32.454  -0.971 -66.506  1.00  2.450          C  
ATOM   5443  O   PHE A 339     -33.434  -0.240 -66.665  1.00  2.630          O  
ATOM   5444  CB  PHE A 339     -33.388  -3.137 -65.770  1.00  3.030          C  
ATOM   5445  CG  PHE A 339     -33.838  -4.578 -65.987  1.00  3.030          C  
ATOM   5446  CD1 PHE A 339     -34.360  -5.283 -64.910  1.00  3.030          C  
ATOM   5447  CD2 PHE A 339     -33.740  -5.240 -67.205  1.00  3.030          C  
ATOM   5448  CE1 PHE A 339     -34.772  -6.573 -65.028  1.00  3.030          C  
ATOM   5449  CE2 PHE A 339     -34.158  -6.547 -67.322  1.00  3.030          C  
ATOM   5450  CZ  PHE A 339     -34.677  -7.206 -66.229  1.00  3.030          C  
ATOM   5451  H   PHE A 339     -30.979  -3.871 -66.360  1.00  2.180          H  
ATOM   5452  HA  PHE A 339     -33.006  -2.571 -67.813  1.00  2.760          H  
ATOM   5453 1HB  PHE A 339     -32.858  -3.089 -64.818  1.00  3.630          H  
ATOM   5454 2HB  PHE A 339     -34.277  -2.550 -65.664  1.00  3.630          H  
ATOM   5455  HD1 PHE A 339     -34.429  -4.790 -63.957  1.00  3.630          H  
ATOM   5456  HD2 PHE A 339     -33.328  -4.735 -68.072  1.00  3.630          H  
ATOM   5457  HE1 PHE A 339     -35.179  -7.097 -64.164  1.00  3.630          H  
ATOM   5458  HE2 PHE A 339     -34.079  -7.059 -68.280  1.00  3.630          H  
ATOM   5459  HZ  PHE A 339     -35.013  -8.231 -66.322  1.00  3.630          H  
ATOM   5460  N   GLY A 340     -31.287  -0.492 -66.085  1.00  2.770          N  
ATOM   5461  CA  GLY A 340     -31.063   0.897 -65.753  1.00  3.130          C  
ATOM   5462  C   GLY A 340     -31.358   1.863 -66.909  1.00  3.160          C  
ATOM   5463  O   GLY A 340     -31.484   3.070 -66.677  1.00  3.590          O  
ATOM   5464  H   GLY A 340     -30.498  -1.132 -65.969  1.00  3.320          H  
ATOM   5465 1HA  GLY A 340     -31.688   1.154 -64.902  1.00  3.760          H  
ATOM   5466 2HA  GLY A 340     -30.034   1.008 -65.433  1.00  3.760          H  
ATOM   5467  N   LEU A 341     -31.357   1.365 -68.158  1.00  2.830          N  
ATOM   5468  CA  LEU A 341     -31.694   2.178 -69.333  1.00  2.970          C  
ATOM   5469  C   LEU A 341     -32.995   1.689 -69.993  1.00  2.970          C  
ATOM   5470  O   LEU A 341     -33.240   2.007 -71.159  1.00  2.900          O  
ATOM   5471  CB  LEU A 341     -30.571   2.174 -70.389  1.00  4.100          C  
ATOM   5472  CG  LEU A 341     -29.201   2.783 -69.997  1.00  4.100          C  
ATOM   5473  CD1 LEU A 341     -28.229   2.568 -71.123  1.00  4.100          C  
ATOM   5474  CD2 LEU A 341     -29.306   4.234 -69.726  1.00  4.100          C  
ATOM   5475  H   LEU A 341     -31.166   0.361 -68.281  1.00  3.400          H  
ATOM   5476  HA  LEU A 341     -31.867   3.199 -69.006  1.00  3.560          H  
ATOM   5477 1HB  LEU A 341     -30.390   1.138 -70.679  1.00  4.920          H  
ATOM   5478 2HB  LEU A 341     -30.920   2.707 -71.267  1.00  4.920          H  
ATOM   5479  HG  LEU A 341     -28.840   2.298 -69.131  1.00  4.920          H  
ATOM   5480 1HD1 LEU A 341     -27.259   2.977 -70.840  1.00  4.920          H  
ATOM   5481 2HD1 LEU A 341     -28.130   1.509 -71.329  1.00  4.920          H  
ATOM   5482 3HD1 LEU A 341     -28.590   3.074 -72.016  1.00  4.920          H  
ATOM   5483 1HD2 LEU A 341     -28.333   4.620 -69.487  1.00  4.920          H  
ATOM   5484 2HD2 LEU A 341     -29.662   4.731 -70.602  1.00  4.920          H  
ATOM   5485 3HD2 LEU A 341     -29.982   4.422 -68.897  1.00  4.920          H  
ATOM   5486  N   ALA A 342     -33.797   0.897 -69.260  1.00  3.500          N  
ATOM   5487  CA  ALA A 342     -35.046   0.275 -69.729  1.00  3.690          C  
ATOM   5488  C   ALA A 342     -36.170   1.206 -70.182  1.00  3.420          C  
ATOM   5489  O   ALA A 342     -37.001   0.791 -70.987  1.00  3.800          O  
ATOM   5490  CB  ALA A 342     -35.629  -0.617 -68.640  1.00  5.090          C  
ATOM   5491  H   ALA A 342     -33.527   0.689 -68.296  1.00  4.200          H  
ATOM   5492  HA  ALA A 342     -34.785  -0.350 -70.581  1.00  4.430          H  
ATOM   5493 1HB  ALA A 342     -36.513  -1.121 -69.022  1.00  6.110          H  
ATOM   5494 2HB  ALA A 342     -34.906  -1.354 -68.345  1.00  6.110          H  
ATOM   5495 3HB  ALA A 342     -35.900  -0.009 -67.777  1.00  6.110          H  
ATOM   5496  N   THR A 343     -36.294   2.414 -69.642  1.00  3.240          N  
ATOM   5497  CA  THR A 343     -37.442   3.215 -70.044  1.00  3.270          C  
ATOM   5498  C   THR A 343     -37.458   3.486 -71.548  1.00  3.450          C  
ATOM   5499  O   THR A 343     -36.651   4.275 -72.059  1.00  3.680          O  
ATOM   5500  CB  THR A 343     -37.454   4.556 -69.270  1.00  4.570          C  
ATOM   5501  OG1 THR A 343     -37.507   4.297 -67.857  1.00  4.570          O  
ATOM   5502  CG2 THR A 343     -38.661   5.389 -69.668  1.00  4.570          C  
ATOM   5503  H   THR A 343     -35.636   2.772 -68.965  1.00  3.890          H  
ATOM   5504  HA  THR A 343     -38.346   2.662 -69.789  1.00  3.920          H  
ATOM   5505  HB  THR A 343     -36.542   5.109 -69.495  1.00  5.480          H  
ATOM   5506  HG1 THR A 343     -37.368   5.118 -67.372  1.00  5.480          H  
ATOM   5507 1HG2 THR A 343     -38.650   6.328 -69.115  1.00  5.480          H  
ATOM   5508 2HG2 THR A 343     -38.623   5.599 -70.715  1.00  5.480          H  
ATOM   5509 3HG2 THR A 343     -39.572   4.843 -69.438  1.00  5.480          H  
ATOM   5510  N   ASN A 344     -38.479   2.938 -72.226  1.00  3.800          N  
ATOM   5511  CA  ASN A 344     -38.596   3.066 -73.675  1.00  4.310          C  
ATOM   5512  C   ASN A 344     -38.857   4.488 -74.106  1.00  4.750          C  
ATOM   5513  O   ASN A 344     -38.384   4.913 -75.155  1.00  5.170          O  
ATOM   5514  CB  ASN A 344     -39.694   2.174 -74.218  1.00  5.830          C  
ATOM   5515  CG  ASN A 344     -39.339   0.709 -74.228  1.00  5.830          C  
ATOM   5516  OD1 ASN A 344     -38.173   0.306 -74.201  1.00  5.830          O  
ATOM   5517  ND2 ASN A 344     -40.356  -0.113 -74.271  1.00  5.830          N  
ATOM   5518  H   ASN A 344     -39.106   2.327 -71.718  1.00  4.560          H  
ATOM   5519  HA  ASN A 344     -37.650   2.757 -74.120  1.00  5.170          H  
ATOM   5520 1HB  ASN A 344     -40.596   2.311 -73.623  1.00  7.000          H  
ATOM   5521 2HB  ASN A 344     -39.929   2.481 -75.238  1.00  7.000          H  
ATOM   5522 1HD2 ASN A 344     -40.196  -1.100 -74.278  1.00  7.000          H  
ATOM   5523 2HD2 ASN A 344     -41.291   0.241 -74.293  1.00  7.000          H  
ATOM   5524  N   TYR A 345     -39.603   5.232 -73.297  1.00  5.030          N  
ATOM   5525  CA  TYR A 345     -39.927   6.609 -73.633  1.00  5.740          C  
ATOM   5526  C   TYR A 345     -38.680   7.442 -73.836  1.00  5.800          C  
ATOM   5527  O   TYR A 345     -38.537   8.110 -74.869  1.00  5.490          O  
ATOM   5528  CB  TYR A 345     -40.791   7.240 -72.543  1.00  7.750          C  
ATOM   5529  CG  TYR A 345     -40.993   8.711 -72.745  1.00  7.750          C  
ATOM   5530  CD1 TYR A 345     -41.928   9.175 -73.650  1.00  7.750          C  
ATOM   5531  CD2 TYR A 345     -40.217   9.608 -72.019  1.00  7.750          C  
ATOM   5532  CE1 TYR A 345     -42.086  10.535 -73.831  1.00  7.750          C  
ATOM   5533  CE2 TYR A 345     -40.374  10.956 -72.201  1.00  7.750          C  
ATOM   5534  CZ  TYR A 345     -41.301  11.425 -73.100  1.00  7.750          C  
ATOM   5535  OH  TYR A 345     -41.453  12.782 -73.279  1.00  7.750          O  
ATOM   5536  H   TYR A 345     -39.962   4.822 -72.448  1.00  6.040          H  
ATOM   5537  HA  TYR A 345     -40.484   6.609 -74.573  1.00  6.890          H  
ATOM   5538 1HB  TYR A 345     -41.768   6.758 -72.526  1.00  9.300          H  
ATOM   5539 2HB  TYR A 345     -40.334   7.090 -71.571  1.00  9.300          H  
ATOM   5540  HD1 TYR A 345     -42.534   8.472 -74.221  1.00  9.300          H  
ATOM   5541  HD2 TYR A 345     -39.476   9.242 -71.306  1.00  9.300          H  
ATOM   5542  HE1 TYR A 345     -42.818  10.907 -74.545  1.00  9.300          H  
ATOM   5543  HE2 TYR A 345     -39.762  11.656 -71.633  1.00  9.300          H  
ATOM   5544  HH  TYR A 345     -42.126  12.944 -73.945  1.00  9.300          H  
ATOM   5545  N   SER A 346     -37.785   7.383 -72.848  1.00  6.460          N  
ATOM   5546  CA  SER A 346     -36.540   8.121 -72.833  1.00  7.040          C  
ATOM   5547  C   SER A 346     -35.649   7.689 -73.989  1.00  6.890          C  
ATOM   5548  O   SER A 346     -35.010   8.520 -74.653  1.00  7.260          O  
ATOM   5549  CB  SER A 346     -35.838   7.882 -71.515  1.00  9.620          C  
ATOM   5550  OG  SER A 346     -36.581   8.391 -70.435  1.00  9.620          O  
ATOM   5551  H   SER A 346     -37.999   6.815 -72.043  1.00  7.750          H  
ATOM   5552  HA  SER A 346     -36.763   9.182 -72.935  1.00  8.450          H  
ATOM   5553 1HB  SER A 346     -35.666   6.812 -71.379  1.00 11.550          H  
ATOM   5554 2HB  SER A 346     -34.887   8.366 -71.544  1.00 11.550          H  
ATOM   5555  HG  SER A 346     -36.037   8.258 -69.654  1.00 11.550          H  
ATOM   5556  N   GLN A 347     -35.636   6.381 -74.284  1.00  6.760          N  
ATOM   5557  CA  GLN A 347     -34.822   5.898 -75.394  1.00  7.030          C  
ATOM   5558  C   GLN A 347     -35.318   6.492 -76.718  1.00  7.800          C  
ATOM   5559  O   GLN A 347     -34.552   7.094 -77.474  1.00  8.320          O  
ATOM   5560  CB  GLN A 347     -34.963   4.377 -75.513  1.00  9.730          C  
ATOM   5561  CG  GLN A 347     -34.365   3.540 -74.405  1.00  9.730          C  
ATOM   5562  CD  GLN A 347     -34.824   2.117 -74.532  1.00  9.730          C  
ATOM   5563  OE1 GLN A 347     -35.418   1.774 -75.564  1.00  9.730          O  
ATOM   5564  NE2 GLN A 347     -34.604   1.300 -73.516  1.00  9.730          N  
ATOM   5565  H   GLN A 347     -36.151   5.718 -73.690  1.00  8.110          H  
ATOM   5566  HA  GLN A 347     -33.788   6.183 -75.239  1.00  8.440          H  
ATOM   5567 1HB  GLN A 347     -36.014   4.126 -75.572  1.00 11.680          H  
ATOM   5568 2HB  GLN A 347     -34.508   4.053 -76.447  1.00 11.680          H  
ATOM   5569 1HG  GLN A 347     -33.289   3.549 -74.477  1.00 11.680          H  
ATOM   5570 2HG  GLN A 347     -34.680   3.912 -73.443  1.00 11.680          H  
ATOM   5571 1HE2 GLN A 347     -34.923   0.355 -73.553  1.00 11.680          H  
ATOM   5572 2HE2 GLN A 347     -34.122   1.632 -72.677  1.00 11.680          H  
ATOM   5573  N   GLN A 348     -36.633   6.402 -76.941  1.00  8.130          N  
ATOM   5574  CA  GLN A 348     -37.300   6.842 -78.167  1.00  9.040          C  
ATOM   5575  C   GLN A 348     -37.213   8.337 -78.386  1.00  9.280          C  
ATOM   5576  O   GLN A 348     -37.061   8.813 -79.513  1.00 10.060          O  
ATOM   5577  CB  GLN A 348     -38.768   6.432 -78.104  1.00 12.290          C  
ATOM   5578  CG  GLN A 348     -39.015   4.934 -78.203  1.00 12.290          C  
ATOM   5579  CD  GLN A 348     -40.450   4.590 -77.861  1.00 12.290          C  
ATOM   5580  OE1 GLN A 348     -41.178   5.445 -77.341  1.00 12.290          O  
ATOM   5581  NE2 GLN A 348     -40.862   3.359 -78.141  1.00 12.290          N  
ATOM   5582  H   GLN A 348     -37.211   5.939 -76.233  1.00  9.760          H  
ATOM   5583  HA  GLN A 348     -36.824   6.345 -79.009  1.00 10.850          H  
ATOM   5584 1HB  GLN A 348     -39.188   6.777 -77.157  1.00 14.750          H  
ATOM   5585 2HB  GLN A 348     -39.318   6.924 -78.904  1.00 14.750          H  
ATOM   5586 1HG  GLN A 348     -38.831   4.626 -79.230  1.00 14.750          H  
ATOM   5587 2HG  GLN A 348     -38.348   4.398 -77.536  1.00 14.750          H  
ATOM   5588 1HE2 GLN A 348     -41.803   3.086 -77.934  1.00 14.750          H  
ATOM   5589 2HE2 GLN A 348     -40.236   2.701 -78.564  1.00 14.750          H  
ATOM   5590  N   SER A 349     -37.280   9.071 -77.289  1.00  8.780          N  
ATOM   5591  CA  SER A 349     -37.273  10.519 -77.268  1.00  9.230          C  
ATOM   5592  C   SER A 349     -35.869  11.103 -77.307  1.00  9.050          C  
ATOM   5593  O   SER A 349     -35.712  12.325 -77.324  1.00  9.600          O  
ATOM   5594  CB  SER A 349     -37.953  10.994 -75.997  1.00 12.740          C  
ATOM   5595  OG  SER A 349     -39.286  10.575 -75.950  1.00 12.740          O  
ATOM   5596  H   SER A 349     -37.437   8.594 -76.397  1.00 10.540          H  
ATOM   5597  HA  SER A 349     -37.825  10.877 -78.136  1.00 11.080          H  
ATOM   5598 1HB  SER A 349     -37.416  10.604 -75.130  1.00 15.290          H  
ATOM   5599 2HB  SER A 349     -37.908  12.079 -75.948  1.00 15.290          H  
ATOM   5600  HG  SER A 349     -39.243   9.636 -75.650  1.00 15.290          H  
ATOM   5601  N   LYS A 350     -34.845  10.242 -77.263  1.00  8.520          N  
ATOM   5602  CA  LYS A 350     -33.454  10.662 -77.208  1.00  8.580          C  
ATOM   5603  C   LYS A 350     -33.190  11.572 -76.005  1.00  8.690          C  
ATOM   5604  O   LYS A 350     -32.447  12.551 -76.105  1.00  9.000          O  
ATOM   5605  CB  LYS A 350     -33.042  11.355 -78.512  1.00 11.990          C  
ATOM   5606  CG  LYS A 350     -33.181  10.469 -79.743  1.00 11.990          C  
ATOM   5607  CD  LYS A 350     -32.683  11.166 -80.999  1.00 11.990          C  
ATOM   5608  CE  LYS A 350     -32.862  10.281 -82.227  1.00 11.990          C  
ATOM   5609  NZ  LYS A 350     -32.402  10.955 -83.476  1.00 11.990          N  
ATOM   5610  H   LYS A 350     -35.022   9.233 -77.285  1.00 10.220          H  
ATOM   5611  HA  LYS A 350     -32.841   9.767 -77.088  1.00 10.300          H  
ATOM   5612 1HB  LYS A 350     -33.635  12.253 -78.669  1.00 14.390          H  
ATOM   5613 2HB  LYS A 350     -32.000  11.664 -78.443  1.00 14.390          H  
ATOM   5614 1HG  LYS A 350     -32.615   9.551 -79.590  1.00 14.390          H  
ATOM   5615 2HG  LYS A 350     -34.233  10.204 -79.875  1.00 14.390          H  
ATOM   5616 1HD  LYS A 350     -33.240  12.093 -81.142  1.00 14.390          H  
ATOM   5617 2HD  LYS A 350     -31.627  11.411 -80.884  1.00 14.390          H  
ATOM   5618 1HE  LYS A 350     -32.291   9.364 -82.089  1.00 14.390          H  
ATOM   5619 2HE  LYS A 350     -33.918  10.028 -82.330  1.00 14.390          H  
ATOM   5620 1HZ  LYS A 350     -32.538  10.335 -84.263  1.00 14.390          H  
ATOM   5621 2HZ  LYS A 350     -32.933  11.803 -83.621  1.00 14.390          H  
ATOM   5622 3HZ  LYS A 350     -31.421  11.184 -83.396  1.00 14.390          H  
ATOM   5623  N   SER A 351     -33.778  11.215 -74.854  1.00  8.630          N  
ATOM   5624  CA  SER A 351     -33.625  11.944 -73.597  1.00  8.860          C  
ATOM   5625  C   SER A 351     -33.113  10.981 -72.538  1.00  8.710          C  
ATOM   5626  O   SER A 351     -33.265  11.188 -71.331  1.00  9.020          O  
ATOM   5627  CB  SER A 351     -34.940  12.573 -73.169  1.00 12.310          C  
ATOM   5628  OG  SER A 351     -35.946  11.613 -72.995  1.00 12.310          O  
ATOM   5629  H   SER A 351     -34.376  10.381 -74.836  1.00 10.360          H  
ATOM   5630  HA  SER A 351     -32.885  12.733 -73.733  1.00 10.630          H  
ATOM   5631 1HB  SER A 351     -34.793  13.121 -72.240  1.00 14.770          H  
ATOM   5632 2HB  SER A 351     -35.253  13.291 -73.926  1.00 14.770          H  
ATOM   5633  HG  SER A 351     -36.705  12.092 -72.648  1.00 14.770          H  
ATOM   5634  N   LEU A 352     -32.533   9.899 -73.028  1.00  8.400          N  
ATOM   5635  CA  LEU A 352     -31.979   8.814 -72.257  1.00  8.440          C  
ATOM   5636  C   LEU A 352     -30.734   9.221 -71.493  1.00  8.360          C  
ATOM   5637  O   LEU A 352     -29.929  10.033 -71.959  1.00  8.840          O  
ATOM   5638  CB  LEU A 352     -31.683   7.627 -73.184  1.00 11.800          C  
ATOM   5639  CG  LEU A 352     -31.300   6.265 -72.520  1.00 11.800          C  
ATOM   5640  CD1 LEU A 352     -32.519   5.684 -71.743  1.00 11.800          C  
ATOM   5641  CD2 LEU A 352     -30.847   5.296 -73.602  1.00 11.800          C  
ATOM   5642  H   LEU A 352     -32.465   9.838 -74.034  1.00 10.080          H  
ATOM   5643  HA  LEU A 352     -32.716   8.520 -71.524  1.00 10.130          H  
ATOM   5644 1HB  LEU A 352     -32.556   7.463 -73.795  1.00 14.160          H  
ATOM   5645 2HB  LEU A 352     -30.860   7.909 -73.839  1.00 14.160          H  
ATOM   5646  HG  LEU A 352     -30.482   6.414 -71.826  1.00 14.160          H  
ATOM   5647 1HD1 LEU A 352     -32.247   4.732 -71.291  1.00 14.160          H  
ATOM   5648 2HD1 LEU A 352     -32.835   6.359 -70.963  1.00 14.160          H  
ATOM   5649 3HD1 LEU A 352     -33.342   5.528 -72.427  1.00 14.160          H  
ATOM   5650 1HD2 LEU A 352     -30.568   4.345 -73.149  1.00 14.160          H  
ATOM   5651 2HD2 LEU A 352     -31.646   5.137 -74.312  1.00 14.160          H  
ATOM   5652 3HD2 LEU A 352     -29.983   5.716 -74.120  1.00 14.160          H  
ATOM   5653  N   SER A 353     -30.608   8.641 -70.313  1.00  7.960          N  
ATOM   5654  CA  SER A 353     -29.488   8.790 -69.404  1.00  8.020          C  
ATOM   5655  C   SER A 353     -28.146   8.449 -70.017  1.00  8.220          C  
ATOM   5656  O   SER A 353     -28.047   7.630 -70.932  1.00  8.130          O  
ATOM   5657  CB  SER A 353     -29.650   7.879 -68.227  1.00 11.200          C  
ATOM   5658  OG  SER A 353     -28.481   7.884 -67.458  1.00 11.200          O  
ATOM   5659  H   SER A 353     -31.350   8.021 -70.027  1.00  9.550          H  
ATOM   5660  HA  SER A 353     -29.461   9.828 -69.066  1.00  9.620          H  
ATOM   5661 1HB  SER A 353     -30.497   8.189 -67.619  1.00 13.440          H  
ATOM   5662 2HB  SER A 353     -29.846   6.873 -68.578  1.00 13.440          H  
ATOM   5663  HG  SER A 353     -28.503   7.032 -66.976  1.00 13.440          H  
ATOM   5664  N   GLY A 354     -27.103   9.124 -69.528  1.00  8.740          N  
ATOM   5665  CA  GLY A 354     -25.736   8.885 -69.983  1.00  9.250          C  
ATOM   5666  C   GLY A 354     -25.150   7.609 -69.376  1.00  8.780          C  
ATOM   5667  O   GLY A 354     -24.053   7.184 -69.746  1.00  8.900          O  
ATOM   5668  H   GLY A 354     -27.273   9.798 -68.795  1.00 10.490          H  
ATOM   5669 1HA  GLY A 354     -25.728   8.811 -71.071  1.00 11.100          H  
ATOM   5670 2HA  GLY A 354     -25.112   9.738 -69.717  1.00 11.100          H  
ATOM   5671  N   ASN A 355     -25.884   7.009 -68.439  1.00  8.500          N  
ATOM   5672  CA  ASN A 355     -25.469   5.771 -67.799  1.00  8.280          C  
ATOM   5673  C   ASN A 355     -26.687   4.990 -67.298  1.00  7.520          C  
ATOM   5674  O   ASN A 355     -27.820   5.479 -67.291  1.00  7.590          O  
ATOM   5675  CB  ASN A 355     -24.508   6.090 -66.653  1.00 11.680          C  
ATOM   5676  CG  ASN A 355     -23.492   5.000 -66.338  1.00 11.680          C  
ATOM   5677  OD1 ASN A 355     -23.773   3.801 -66.485  1.00 11.680          O  
ATOM   5678  ND2 ASN A 355     -22.327   5.410 -65.904  1.00 11.680          N  
ATOM   5679  H   ASN A 355     -26.771   7.437 -68.193  1.00 10.200          H  
ATOM   5680  HA  ASN A 355     -24.961   5.147 -68.535  1.00  9.940          H  
ATOM   5681 1HB  ASN A 355     -23.967   7.006 -66.887  1.00 14.020          H  
ATOM   5682 2HB  ASN A 355     -25.091   6.282 -65.752  1.00 14.020          H  
ATOM   5683 1HD2 ASN A 355     -21.613   4.747 -65.671  1.00 14.020          H  
ATOM   5684 2HD2 ASN A 355     -22.149   6.390 -65.800  1.00 14.020          H  
ATOM   5685  N   TYR A 356     -26.441   3.837 -66.728  1.00  6.990          N  
ATOM   5686  CA  TYR A 356     -27.520   2.989 -66.270  1.00  6.300          C  
ATOM   5687  C   TYR A 356     -27.925   3.274 -64.849  1.00  5.670          C  
ATOM   5688  O   TYR A 356     -27.102   3.173 -63.943  1.00  5.760          O  
ATOM   5689  CB  TYR A 356     -27.028   1.543 -66.285  1.00  9.100          C  
ATOM   5690  CG  TYR A 356     -26.740   0.930 -67.630  1.00  9.100          C  
ATOM   5691  CD1 TYR A 356     -25.519   1.141 -68.245  1.00  9.100          C  
ATOM   5692  CD2 TYR A 356     -27.659   0.117 -68.221  1.00  9.100          C  
ATOM   5693  CE1 TYR A 356     -25.237   0.544 -69.449  1.00  9.100          C  
ATOM   5694  CE2 TYR A 356     -27.376  -0.480 -69.436  1.00  9.100          C  
ATOM   5695  CZ  TYR A 356     -26.172  -0.273 -70.043  1.00  9.100          C  
ATOM   5696  OH  TYR A 356     -25.887  -0.875 -71.249  1.00  9.100          O  
ATOM   5697  H   TYR A 356     -25.482   3.512 -66.695  1.00  8.390          H  
ATOM   5698  HA  TYR A 356     -28.390   3.128 -66.912  1.00  7.560          H  
ATOM   5699 1HB  TYR A 356     -26.119   1.506 -65.708  1.00 10.920          H  
ATOM   5700 2HB  TYR A 356     -27.745   0.906 -65.775  1.00 10.920          H  
ATOM   5701  HD1 TYR A 356     -24.775   1.776 -67.775  1.00 10.920          H  
ATOM   5702  HD2 TYR A 356     -28.616  -0.059 -67.734  1.00 10.920          H  
ATOM   5703  HE1 TYR A 356     -24.274   0.713 -69.928  1.00 10.920          H  
ATOM   5704  HE2 TYR A 356     -28.119  -1.126 -69.908  1.00 10.920          H  
ATOM   5705  HH  TYR A 356     -24.962  -0.731 -71.463  1.00 10.920          H  
ATOM   5706  N   LYS A 357     -29.203   3.537 -64.599  1.00  5.240          N  
ATOM   5707  CA  LYS A 357     -29.621   3.679 -63.214  1.00  4.670          C  
ATOM   5708  C   LYS A 357     -29.959   2.267 -62.777  1.00  4.030          C  
ATOM   5709  O   LYS A 357     -31.129   1.916 -62.661  1.00  3.900          O  
ATOM   5710  CB  LYS A 357     -30.823   4.610 -63.082  1.00  6.770          C  
ATOM   5711  CG  LYS A 357     -30.534   6.057 -63.471  1.00  6.770          C  
ATOM   5712  CD  LYS A 357     -31.774   6.937 -63.319  1.00  6.770          C  
ATOM   5713  CE  LYS A 357     -31.488   8.385 -63.715  1.00  6.770          C  
ATOM   5714  NZ  LYS A 357     -32.704   9.247 -63.595  1.00  6.770          N  
ATOM   5715  H   LYS A 357     -29.891   3.641 -65.354  1.00  6.290          H  
ATOM   5716  HA  LYS A 357     -28.795   4.049 -62.605  1.00  5.600          H  
ATOM   5717 1HB  LYS A 357     -31.630   4.246 -63.720  1.00  8.120          H  
ATOM   5718 2HB  LYS A 357     -31.183   4.597 -62.054  1.00  8.120          H  
ATOM   5719 1HG  LYS A 357     -29.734   6.446 -62.841  1.00  8.120          H  
ATOM   5720 2HG  LYS A 357     -30.198   6.087 -64.509  1.00  8.120          H  
ATOM   5721 1HD  LYS A 357     -32.574   6.544 -63.950  1.00  8.120          H  
ATOM   5722 2HD  LYS A 357     -32.109   6.912 -62.282  1.00  8.120          H  
ATOM   5723 1HE  LYS A 357     -30.709   8.784 -63.068  1.00  8.120          H  
ATOM   5724 2HE  LYS A 357     -31.138   8.411 -64.748  1.00  8.120          H  
ATOM   5725 1HZ  LYS A 357     -32.475  10.194 -63.863  1.00  8.120          H  
ATOM   5726 2HZ  LYS A 357     -33.432   8.893 -64.200  1.00  8.120          H  
ATOM   5727 3HZ  LYS A 357     -33.031   9.240 -62.639  1.00  8.120          H  
ATOM   5728  N   GLY A 358     -28.930   1.446 -62.602  1.00  4.070          N  
ATOM   5729  CA  GLY A 358     -29.122   0.009 -62.423  1.00  3.800          C  
ATOM   5730  C   GLY A 358     -30.059  -0.290 -61.279  1.00  2.940          C  
ATOM   5731  O   GLY A 358     -30.092   0.412 -60.258  1.00  2.990          O  
ATOM   5732  H   GLY A 358     -27.996   1.865 -62.694  1.00  4.880          H  
ATOM   5733 1HA  GLY A 358     -29.539  -0.410 -63.340  1.00  4.560          H  
ATOM   5734 2HA  GLY A 358     -28.172  -0.483 -62.275  1.00  4.560          H  
ATOM   5735  N   TRP A 359     -30.819  -1.373 -61.420  1.00  2.370          N  
ATOM   5736  CA  TRP A 359     -31.833  -1.684 -60.435  1.00  1.800          C  
ATOM   5737  C   TRP A 359     -31.259  -2.428 -59.249  1.00  1.570          C  
ATOM   5738  O   TRP A 359     -31.507  -3.630 -59.068  1.00  1.340          O  
ATOM   5739  CB  TRP A 359     -32.973  -2.493 -61.072  1.00  2.750          C  
ATOM   5740  CG  TRP A 359     -33.792  -1.733 -62.143  1.00  2.750          C  
ATOM   5741  CD1 TRP A 359     -33.480  -0.554 -62.781  1.00  2.750          C  
ATOM   5742  CD2 TRP A 359     -35.070  -2.135 -62.681  1.00  2.750          C  
ATOM   5743  NE1 TRP A 359     -34.466  -0.223 -63.671  1.00  2.750          N  
ATOM   5744  CE2 TRP A 359     -35.440  -1.172 -63.628  1.00  2.750          C  
ATOM   5745  CE3 TRP A 359     -35.915  -3.213 -62.445  1.00  2.750          C  
ATOM   5746  CZ2 TRP A 359     -36.613  -1.271 -64.344  1.00  2.750          C  
ATOM   5747  CZ3 TRP A 359     -37.090  -3.314 -63.164  1.00  2.750          C  
ATOM   5748  CH2 TRP A 359     -37.428  -2.368 -64.092  1.00  2.750          C  
ATOM   5749  H   TRP A 359     -30.725  -1.981 -62.243  1.00  2.840          H  
ATOM   5750  HA  TRP A 359     -32.252  -0.744 -60.075  1.00  2.160          H  
ATOM   5751 1HB  TRP A 359     -32.561  -3.378 -61.544  1.00  3.300          H  
ATOM   5752 2HB  TRP A 359     -33.659  -2.826 -60.294  1.00  3.300          H  
ATOM   5753  HD1 TRP A 359     -32.596   0.038 -62.626  1.00  3.300          H  
ATOM   5754  HE1 TRP A 359     -34.472   0.600 -64.271  1.00  3.300          H  
ATOM   5755  HE3 TRP A 359     -35.653  -3.958 -61.717  1.00  3.300          H  
ATOM   5756  HZ2 TRP A 359     -36.902  -0.525 -65.084  1.00  3.300          H  
ATOM   5757  HZ3 TRP A 359     -37.740  -4.165 -62.973  1.00  3.300          H  
ATOM   5758  HH2 TRP A 359     -38.362  -2.478 -64.643  1.00  3.300          H  
ATOM   5759  N   LEU A 360     -30.563  -1.680 -58.389  1.00  1.760          N  
ATOM   5760  CA  LEU A 360     -29.886  -2.299 -57.258  1.00  1.710          C  
ATOM   5761  C   LEU A 360     -30.827  -3.023 -56.334  1.00  1.480          C  
ATOM   5762  O   LEU A 360     -30.443  -4.009 -55.726  1.00  1.290          O  
ATOM   5763  CB  LEU A 360     -29.042  -1.343 -56.409  1.00  2.410          C  
ATOM   5764  CG  LEU A 360     -27.758  -0.763 -57.006  1.00  2.410          C  
ATOM   5765  CD1 LEU A 360     -27.115   0.152 -55.965  1.00  2.410          C  
ATOM   5766  CD2 LEU A 360     -26.840  -1.878 -57.384  1.00  2.410          C  
ATOM   5767  H   LEU A 360     -30.436  -0.691 -58.640  1.00  2.110          H  
ATOM   5768  HA  LEU A 360     -29.235  -3.057 -57.659  1.00  2.050          H  
ATOM   5769 1HB  LEU A 360     -29.669  -0.509 -56.095  1.00  2.900          H  
ATOM   5770 2HB  LEU A 360     -28.741  -1.886 -55.526  1.00  2.900          H  
ATOM   5771  HG  LEU A 360     -27.976  -0.153 -57.882  1.00  2.900          H  
ATOM   5772 1HD1 LEU A 360     -26.195   0.579 -56.371  1.00  2.900          H  
ATOM   5773 2HD1 LEU A 360     -27.803   0.951 -55.709  1.00  2.900          H  
ATOM   5774 3HD1 LEU A 360     -26.880  -0.412 -55.069  1.00  2.900          H  
ATOM   5775 1HD2 LEU A 360     -25.925  -1.479 -57.744  1.00  2.900          H  
ATOM   5776 2HD2 LEU A 360     -26.655  -2.468 -56.546  1.00  2.900          H  
ATOM   5777 3HD2 LEU A 360     -27.274  -2.489 -58.151  1.00  2.900          H  
ATOM   5778  N   ALA A 361     -32.091  -2.633 -56.252  1.00  1.550          N  
ATOM   5779  CA  ALA A 361     -32.967  -3.378 -55.355  1.00  1.480          C  
ATOM   5780  C   ALA A 361     -32.947  -4.877 -55.691  1.00  1.220          C  
ATOM   5781  O   ALA A 361     -32.999  -5.726 -54.785  1.00  1.130          O  
ATOM   5782  CB  ALA A 361     -34.387  -2.861 -55.459  1.00  2.100          C  
ATOM   5783  H   ALA A 361     -32.425  -1.817 -56.748  1.00  1.860          H  
ATOM   5784  HA  ALA A 361     -32.613  -3.249 -54.338  1.00  1.780          H  
ATOM   5785 1HB  ALA A 361     -35.025  -3.419 -54.774  1.00  2.520          H  
ATOM   5786 2HB  ALA A 361     -34.410  -1.804 -55.201  1.00  2.520          H  
ATOM   5787 3HB  ALA A 361     -34.745  -2.996 -56.480  1.00  2.520          H  
ATOM   5788  N   LEU A 362     -32.848  -5.211 -56.986  1.00  1.160          N  
ATOM   5789  CA  LEU A 362     -32.854  -6.597 -57.365  1.00  1.010          C  
ATOM   5790  C   LEU A 362     -31.449  -7.151 -57.238  1.00  0.870          C  
ATOM   5791  O   LEU A 362     -31.272  -8.293 -56.828  1.00  0.790          O  
ATOM   5792  CB  LEU A 362     -33.365  -6.754 -58.788  1.00  1.470          C  
ATOM   5793  CG  LEU A 362     -34.833  -6.314 -59.065  1.00  1.470          C  
ATOM   5794  CD1 LEU A 362     -35.107  -6.439 -60.565  1.00  1.470          C  
ATOM   5795  CD2 LEU A 362     -35.810  -7.174 -58.263  1.00  1.470          C  
ATOM   5796  H   LEU A 362     -32.740  -4.502 -57.713  1.00  1.390          H  
ATOM   5797  HA  LEU A 362     -33.493  -7.143 -56.686  1.00  1.210          H  
ATOM   5798 1HB  LEU A 362     -32.722  -6.170 -59.429  1.00  1.770          H  
ATOM   5799 2HB  LEU A 362     -33.277  -7.802 -59.056  1.00  1.770          H  
ATOM   5800  HG  LEU A 362     -34.959  -5.268 -58.786  1.00  1.770          H  
ATOM   5801 1HD1 LEU A 362     -36.127  -6.119 -60.776  1.00  1.770          H  
ATOM   5802 2HD1 LEU A 362     -34.408  -5.810 -61.115  1.00  1.770          H  
ATOM   5803 3HD1 LEU A 362     -34.986  -7.475 -60.872  1.00  1.770          H  
ATOM   5804 1HD2 LEU A 362     -36.831  -6.855 -58.477  1.00  1.770          H  
ATOM   5805 2HD2 LEU A 362     -35.691  -8.219 -58.544  1.00  1.770          H  
ATOM   5806 3HD2 LEU A 362     -35.630  -7.066 -57.197  1.00  1.770          H  
ATOM   5807  N   PHE A 363     -30.436  -6.339 -57.527  1.00  0.950          N  
ATOM   5808  CA  PHE A 363     -29.063  -6.834 -57.425  1.00  0.920          C  
ATOM   5809  C   PHE A 363     -28.801  -7.248 -55.970  1.00  0.910          C  
ATOM   5810  O   PHE A 363     -28.212  -8.303 -55.712  1.00  0.840          O  
ATOM   5811  CB  PHE A 363     -28.042  -5.792 -57.903  1.00  1.300          C  
ATOM   5812  CG  PHE A 363     -26.557  -6.232 -57.936  1.00  1.300          C  
ATOM   5813  CD1 PHE A 363     -26.158  -7.566 -57.907  1.00  1.300          C  
ATOM   5814  CD2 PHE A 363     -25.557  -5.282 -58.032  1.00  1.300          C  
ATOM   5815  CE1 PHE A 363     -24.823  -7.907 -57.953  1.00  1.300          C  
ATOM   5816  CE2 PHE A 363     -24.233  -5.631 -58.081  1.00  1.300          C  
ATOM   5817  CZ  PHE A 363     -23.866  -6.942 -58.040  1.00  1.300          C  
ATOM   5818  H   PHE A 363     -30.647  -5.399 -57.880  1.00  1.140          H  
ATOM   5819  HA  PHE A 363     -28.974  -7.712 -58.059  1.00  1.100          H  
ATOM   5820 1HB  PHE A 363     -28.319  -5.442 -58.893  1.00  1.560          H  
ATOM   5821 2HB  PHE A 363     -28.101  -4.946 -57.233  1.00  1.560          H  
ATOM   5822  HD1 PHE A 363     -26.892  -8.361 -57.842  1.00  1.560          H  
ATOM   5823  HD2 PHE A 363     -25.822  -4.249 -58.064  1.00  1.560          H  
ATOM   5824  HE1 PHE A 363     -24.534  -8.956 -57.922  1.00  1.560          H  
ATOM   5825  HE2 PHE A 363     -23.475  -4.862 -58.145  1.00  1.560          H  
ATOM   5826  HZ  PHE A 363     -22.815  -7.218 -58.075  1.00  1.560          H  
ATOM   5827  N   TYR A 364     -29.219  -6.403 -55.022  1.00  1.040          N  
ATOM   5828  CA  TYR A 364     -29.024  -6.672 -53.609  1.00  1.140          C  
ATOM   5829  C   TYR A 364     -29.656  -7.997 -53.172  1.00  1.000          C  
ATOM   5830  O   TYR A 364     -28.998  -8.804 -52.502  1.00  0.990          O  
ATOM   5831  CB  TYR A 364     -29.674  -5.583 -52.752  1.00  1.560          C  
ATOM   5832  CG  TYR A 364     -29.000  -4.216 -52.656  1.00  1.560          C  
ATOM   5833  CD1 TYR A 364     -29.737  -3.081 -52.899  1.00  1.560          C  
ATOM   5834  CD2 TYR A 364     -27.692  -4.097 -52.302  1.00  1.560          C  
ATOM   5835  CE1 TYR A 364     -29.163  -1.831 -52.796  1.00  1.560          C  
ATOM   5836  CE2 TYR A 364     -27.108  -2.857 -52.197  1.00  1.560          C  
ATOM   5837  CZ  TYR A 364     -27.842  -1.722 -52.446  1.00  1.560          C  
ATOM   5838  OH  TYR A 364     -27.245  -0.483 -52.352  1.00  1.560          O  
ATOM   5839  H   TYR A 364     -29.686  -5.546 -55.301  1.00  1.250          H  
ATOM   5840  HA  TYR A 364     -27.956  -6.723 -53.414  1.00  1.370          H  
ATOM   5841 1HB  TYR A 364     -30.690  -5.418 -53.118  1.00  1.870          H  
ATOM   5842 2HB  TYR A 364     -29.767  -5.968 -51.775  1.00  1.870          H  
ATOM   5843  HD1 TYR A 364     -30.772  -3.172 -53.168  1.00  1.870          H  
ATOM   5844  HD2 TYR A 364     -27.118  -4.971 -52.096  1.00  1.870          H  
ATOM   5845  HE1 TYR A 364     -29.753  -0.936 -52.991  1.00  1.870          H  
ATOM   5846  HE2 TYR A 364     -26.062  -2.778 -51.911  1.00  1.870          H  
ATOM   5847  HH  TYR A 364     -27.915   0.240 -52.304  1.00  1.870          H  
ATOM   5848  N   ILE A 365     -30.906  -8.271 -53.580  1.00  0.960          N  
ATOM   5849  CA  ILE A 365     -31.481  -9.542 -53.151  1.00  0.970          C  
ATOM   5850  C   ILE A 365     -30.815 -10.721 -53.854  1.00  0.750          C  
ATOM   5851  O   ILE A 365     -30.661 -11.783 -53.250  1.00  0.730          O  
ATOM   5852  CB  ILE A 365     -33.029  -9.601 -53.286  1.00  1.350          C  
ATOM   5853  CG1 ILE A 365     -33.613 -10.846 -52.491  1.00  1.350          C  
ATOM   5854  CG2 ILE A 365     -33.467  -9.690 -54.747  1.00  1.350          C  
ATOM   5855  CD1 ILE A 365     -33.416 -10.834 -50.956  1.00  1.350          C  
ATOM   5856  H   ILE A 365     -31.444  -7.568 -54.100  1.00  1.150          H  
ATOM   5857  HA  ILE A 365     -31.265  -9.630 -52.098  1.00  1.160          H  
ATOM   5858  HB  ILE A 365     -33.448  -8.696 -52.850  1.00  1.620          H  
ATOM   5859 1HG1 ILE A 365     -34.683 -10.890 -52.685  1.00  1.620          H  
ATOM   5860 2HG1 ILE A 365     -33.163 -11.749 -52.878  1.00  1.620          H  
ATOM   5861 1HG2 ILE A 365     -34.553  -9.699 -54.797  1.00  1.620          H  
ATOM   5862 2HG2 ILE A 365     -33.095  -8.837 -55.267  1.00  1.620          H  
ATOM   5863 3HG2 ILE A 365     -33.089 -10.595 -55.213  1.00  1.620          H  
ATOM   5864 1HD1 ILE A 365     -33.874 -11.730 -50.532  1.00  1.620          H  
ATOM   5865 2HD1 ILE A 365     -32.373 -10.831 -50.695  1.00  1.620          H  
ATOM   5866 3HD1 ILE A 365     -33.893  -9.952 -50.532  1.00  1.620          H  
ATOM   5867  N   LEU A 366     -30.431 -10.567 -55.122  1.00  0.630          N  
ATOM   5868  CA  LEU A 366     -29.782 -11.663 -55.823  1.00  0.490          C  
ATOM   5869  C   LEU A 366     -28.464 -12.011 -55.131  1.00  0.480          C  
ATOM   5870  O   LEU A 366     -28.143 -13.189 -54.957  1.00  0.430          O  
ATOM   5871  CB  LEU A 366     -29.540 -11.250 -57.271  1.00  0.740          C  
ATOM   5872  CG  LEU A 366     -30.803 -11.063 -58.157  1.00  0.740          C  
ATOM   5873  CD1 LEU A 366     -30.381 -10.409 -59.420  1.00  0.740          C  
ATOM   5874  CD2 LEU A 366     -31.439 -12.368 -58.456  1.00  0.740          C  
ATOM   5875  H   LEU A 366     -30.621  -9.685 -55.614  1.00  0.760          H  
ATOM   5876  HA  LEU A 366     -30.426 -12.532 -55.777  1.00  0.590          H  
ATOM   5877 1HB  LEU A 366     -29.006 -10.301 -57.268  1.00  0.890          H  
ATOM   5878 2HB  LEU A 366     -28.903 -11.996 -57.752  1.00  0.890          H  
ATOM   5879  HG  LEU A 366     -31.519 -10.444 -57.659  1.00  0.890          H  
ATOM   5880 1HD1 LEU A 366     -31.239 -10.258 -60.067  1.00  0.890          H  
ATOM   5881 2HD1 LEU A 366     -29.928  -9.457 -59.204  1.00  0.890          H  
ATOM   5882 3HD1 LEU A 366     -29.664 -11.052 -59.896  1.00  0.890          H  
ATOM   5883 1HD2 LEU A 366     -32.305 -12.204 -59.091  1.00  0.890          H  
ATOM   5884 2HD2 LEU A 366     -30.720 -12.994 -58.966  1.00  0.890          H  
ATOM   5885 3HD2 LEU A 366     -31.762 -12.841 -57.543  1.00  0.890          H  
ATOM   5886  N   GLY A 367     -27.730 -10.975 -54.684  1.00  0.580          N  
ATOM   5887  CA  GLY A 367     -26.470 -11.111 -53.956  1.00  0.630          C  
ATOM   5888  C   GLY A 367     -26.684 -11.914 -52.675  1.00  0.620          C  
ATOM   5889  O   GLY A 367     -25.942 -12.860 -52.381  1.00  0.570          O  
ATOM   5890  H   GLY A 367     -28.044 -10.027 -54.914  1.00  0.700          H  
ATOM   5891 1HA  GLY A 367     -25.727 -11.596 -54.586  1.00  0.760          H  
ATOM   5892 2HA  GLY A 367     -26.094 -10.117 -53.708  1.00  0.760          H  
ATOM   5893  N   PHE A 368     -27.702 -11.519 -51.915  1.00  0.700          N  
ATOM   5894  CA  PHE A 368     -28.093 -12.155 -50.667  1.00  0.770          C  
ATOM   5895  C   PHE A 368     -28.373 -13.649 -50.884  1.00  0.700          C  
ATOM   5896  O   PHE A 368     -27.825 -14.511 -50.186  1.00  0.750          O  
ATOM   5897  CB  PHE A 368     -29.355 -11.442 -50.184  1.00  1.050          C  
ATOM   5898  CG  PHE A 368     -29.965 -11.865 -48.923  1.00  1.050          C  
ATOM   5899  CD1 PHE A 368     -29.566 -11.284 -47.753  1.00  1.050          C  
ATOM   5900  CD2 PHE A 368     -30.955 -12.835 -48.893  1.00  1.050          C  
ATOM   5901  CE1 PHE A 368     -30.134 -11.645 -46.553  1.00  1.050          C  
ATOM   5902  CE2 PHE A 368     -31.525 -13.209 -47.702  1.00  1.050          C  
ATOM   5903  CZ  PHE A 368     -31.113 -12.608 -46.524  1.00  1.050          C  
ATOM   5904  H   PHE A 368     -28.233 -10.696 -52.221  1.00  0.840          H  
ATOM   5905  HA  PHE A 368     -27.289 -12.050 -49.945  1.00  0.920          H  
ATOM   5906 1HB  PHE A 368     -29.133 -10.390 -50.116  1.00  1.260          H  
ATOM   5907 2HB  PHE A 368     -30.105 -11.543 -50.938  1.00  1.260          H  
ATOM   5908  HD1 PHE A 368     -28.788 -10.527 -47.786  1.00  1.260          H  
ATOM   5909  HD2 PHE A 368     -31.282 -13.303 -49.823  1.00  1.260          H  
ATOM   5910  HE1 PHE A 368     -29.801 -11.168 -45.630  1.00  1.260          H  
ATOM   5911  HE2 PHE A 368     -32.302 -13.973 -47.685  1.00  1.260          H  
ATOM   5912  HZ  PHE A 368     -31.562 -12.897 -45.576  1.00  1.260          H  
ATOM   5913  N   LEU A 369     -29.218 -13.956 -51.869  1.00  0.640          N  
ATOM   5914  CA  LEU A 369     -29.595 -15.327 -52.162  1.00  0.600          C  
ATOM   5915  C   LEU A 369     -28.399 -16.164 -52.615  1.00  0.570          C  
ATOM   5916  O   LEU A 369     -28.278 -17.339 -52.242  1.00  0.610          O  
ATOM   5917  CB  LEU A 369     -30.678 -15.305 -53.239  1.00  0.860          C  
ATOM   5918  CG  LEU A 369     -32.046 -14.694 -52.821  1.00  0.860          C  
ATOM   5919  CD1 LEU A 369     -32.900 -14.527 -54.071  1.00  0.860          C  
ATOM   5920  CD2 LEU A 369     -32.747 -15.577 -51.798  1.00  0.860          C  
ATOM   5921  H   LEU A 369     -29.636 -13.198 -52.419  1.00  0.770          H  
ATOM   5922  HA  LEU A 369     -29.980 -15.774 -51.250  1.00  0.720          H  
ATOM   5923 1HB  LEU A 369     -30.304 -14.710 -54.073  1.00  1.030          H  
ATOM   5924 2HB  LEU A 369     -30.851 -16.319 -53.587  1.00  1.030          H  
ATOM   5925  HG  LEU A 369     -31.888 -13.718 -52.384  1.00  1.030          H  
ATOM   5926 1HD1 LEU A 369     -33.856 -14.080 -53.801  1.00  1.030          H  
ATOM   5927 2HD1 LEU A 369     -32.385 -13.874 -54.777  1.00  1.030          H  
ATOM   5928 3HD1 LEU A 369     -33.071 -15.498 -54.531  1.00  1.030          H  
ATOM   5929 1HD2 LEU A 369     -33.701 -15.123 -51.531  1.00  1.030          H  
ATOM   5930 2HD2 LEU A 369     -32.922 -16.564 -52.225  1.00  1.030          H  
ATOM   5931 3HD2 LEU A 369     -32.147 -15.675 -50.902  1.00  1.030          H  
ATOM   5932  N   SER A 370     -27.513 -15.556 -53.409  1.00  0.530          N  
ATOM   5933  CA  SER A 370     -26.316 -16.217 -53.901  1.00  0.540          C  
ATOM   5934  C   SER A 370     -25.430 -16.620 -52.740  1.00  0.610          C  
ATOM   5935  O   SER A 370     -24.909 -17.738 -52.710  1.00  0.680          O  
ATOM   5936  CB  SER A 370     -25.573 -15.316 -54.843  1.00  0.750          C  
ATOM   5937  OG  SER A 370     -24.439 -15.942 -55.316  1.00  0.750          O  
ATOM   5938  H   SER A 370     -27.699 -14.602 -53.734  1.00  0.640          H  
ATOM   5939  HA  SER A 370     -26.608 -17.116 -54.438  1.00  0.650          H  
ATOM   5940 1HB  SER A 370     -26.221 -15.046 -55.677  1.00  0.900          H  
ATOM   5941 2HB  SER A 370     -25.301 -14.399 -54.332  1.00  0.900          H  
ATOM   5942  HG  SER A 370     -24.033 -15.301 -55.898  1.00  0.900          H  
ATOM   5943  N   GLY A 371     -25.266 -15.703 -51.774  1.00  0.620          N  
ATOM   5944  CA  GLY A 371     -24.496 -15.938 -50.562  1.00  0.670          C  
ATOM   5945  C   GLY A 371     -25.035 -17.164 -49.840  1.00  0.680          C  
ATOM   5946  O   GLY A 371     -24.289 -18.077 -49.490  1.00  0.730          O  
ATOM   5947  H   GLY A 371     -25.671 -14.771 -51.916  1.00  0.740          H  
ATOM   5948 1HA  GLY A 371     -23.446 -16.075 -50.809  1.00  0.800          H  
ATOM   5949 2HA  GLY A 371     -24.574 -15.066 -49.912  1.00  0.800          H  
ATOM   5950  N   PHE A 372     -26.347 -17.208 -49.643  1.00  0.660          N  
ATOM   5951  CA  PHE A 372     -26.977 -18.348 -48.989  1.00  0.700          C  
ATOM   5952  C   PHE A 372     -26.644 -19.678 -49.649  1.00  0.770          C  
ATOM   5953  O   PHE A 372     -26.184 -20.604 -48.961  1.00  0.860          O  
ATOM   5954  CB  PHE A 372     -28.491 -18.177 -48.922  1.00  0.960          C  
ATOM   5955  CG  PHE A 372     -29.209 -19.407 -48.530  1.00  0.960          C  
ATOM   5956  CD1 PHE A 372     -29.227 -19.857 -47.225  1.00  0.960          C  
ATOM   5957  CD2 PHE A 372     -29.895 -20.125 -49.499  1.00  0.960          C  
ATOM   5958  CE1 PHE A 372     -29.910 -21.019 -46.902  1.00  0.960          C  
ATOM   5959  CE2 PHE A 372     -30.576 -21.265 -49.178  1.00  0.960          C  
ATOM   5960  CZ  PHE A 372     -30.582 -21.716 -47.876  1.00  0.960          C  
ATOM   5961  H   PHE A 372     -26.914 -16.410 -49.959  1.00  0.790          H  
ATOM   5962  HA  PHE A 372     -26.597 -18.392 -47.973  1.00  0.840          H  
ATOM   5963 1HB  PHE A 372     -28.732 -17.425 -48.194  1.00  1.160          H  
ATOM   5964 2HB  PHE A 372     -28.871 -17.843 -49.879  1.00  1.160          H  
ATOM   5965  HD1 PHE A 372     -28.690 -19.294 -46.458  1.00  1.160          H  
ATOM   5966  HD2 PHE A 372     -29.887 -19.768 -50.534  1.00  1.160          H  
ATOM   5967  HE1 PHE A 372     -29.920 -21.389 -45.880  1.00  1.160          H  
ATOM   5968  HE2 PHE A 372     -31.111 -21.815 -49.951  1.00  1.160          H  
ATOM   5969  HZ  PHE A 372     -31.121 -22.628 -47.621  1.00  1.160          H  
ATOM   5970  N   CYS A 373     -26.814 -19.733 -50.981  1.00  0.740          N  
ATOM   5971  CA  CYS A 373     -26.632 -20.926 -51.817  1.00  0.800          C  
ATOM   5972  C   CYS A 373     -25.278 -21.612 -51.664  1.00  0.920          C  
ATOM   5973  O   CYS A 373     -25.130 -22.784 -52.027  1.00  0.980          O  
ATOM   5974  CB  CYS A 373     -26.803 -20.581 -53.301  1.00  1.100          C  
ATOM   5975  SG  CYS A 373     -28.463 -20.055 -53.755  1.00  1.100          S  
ATOM   5976  H   CYS A 373     -27.158 -18.879 -51.435  1.00  0.890          H  
ATOM   5977  HA  CYS A 373     -27.411 -21.634 -51.548  1.00  0.960          H  
ATOM   5978 1HB  CYS A 373     -26.109 -19.786 -53.569  1.00  1.320          H  
ATOM   5979 2HB  CYS A 373     -26.547 -21.455 -53.909  1.00  1.320          H  
ATOM   5980  HG  CYS A 373     -28.412 -18.858 -53.124  1.00  1.320          H  
ATOM   5981  N   THR A 374     -24.302 -20.927 -51.065  1.00  1.060          N  
ATOM   5982  CA  THR A 374     -22.974 -21.480 -50.880  1.00  1.260          C  
ATOM   5983  C   THR A 374     -23.047 -22.763 -50.050  1.00  1.550          C  
ATOM   5984  O   THR A 374     -22.160 -23.632 -50.127  1.00  1.610          O  
ATOM   5985  CB  THR A 374     -22.037 -20.467 -50.182  1.00  1.680          C  
ATOM   5986  OG1 THR A 374     -20.685 -20.862 -50.435  1.00  1.680          O  
ATOM   5987  CG2 THR A 374     -22.285 -20.457 -48.627  1.00  1.680          C  
ATOM   5988  H   THR A 374     -24.472 -19.978 -50.705  1.00  1.270          H  
ATOM   5989  HA  THR A 374     -22.557 -21.715 -51.860  1.00  1.510          H  
ATOM   5990  HB  THR A 374     -22.218 -19.469 -50.588  1.00  2.020          H  
ATOM   5991  HG1 THR A 374     -20.076 -20.259 -49.971  1.00  2.020          H  
ATOM   5992 1HG2 THR A 374     -21.611 -19.733 -48.169  1.00  2.020          H  
ATOM   5993 2HG2 THR A 374     -23.316 -20.167 -48.415  1.00  2.020          H  
ATOM   5994 3HG2 THR A 374     -22.086 -21.431 -48.192  1.00  2.020          H  
ATOM   5995  N   TRP A 375     -24.123 -22.895 -49.245  1.00  1.790          N  
ATOM   5996  CA  TRP A 375     -24.369 -24.026 -48.354  1.00  2.140          C  
ATOM   5997  C   TRP A 375     -24.303 -25.374 -49.029  1.00  1.950          C  
ATOM   5998  O   TRP A 375     -24.106 -26.394 -48.375  1.00  2.020          O  
ATOM   5999  CB  TRP A 375     -25.740 -23.933 -47.721  1.00  2.860          C  
ATOM   6000  CG  TRP A 375     -26.971 -24.233 -48.502  1.00  2.860          C  
ATOM   6001  CD1 TRP A 375     -27.743 -23.387 -49.201  1.00  2.860          C  
ATOM   6002  CD2 TRP A 375     -27.638 -25.497 -48.552  1.00  2.860          C  
ATOM   6003  NE1 TRP A 375     -28.831 -24.037 -49.684  1.00  2.860          N  
ATOM   6004  CE2 TRP A 375     -28.786 -25.318 -49.296  1.00  2.860          C  
ATOM   6005  CE3 TRP A 375     -27.373 -26.736 -48.011  1.00  2.860          C  
ATOM   6006  CZ2 TRP A 375     -29.670 -26.333 -49.516  1.00  2.860          C  
ATOM   6007  CZ3 TRP A 375     -28.246 -27.729 -48.215  1.00  2.860          C  
ATOM   6008  CH2 TRP A 375     -29.373 -27.551 -48.951  1.00  2.860          C  
ATOM   6009  H   TRP A 375     -24.809 -22.130 -49.249  1.00  2.150          H  
ATOM   6010  HA  TRP A 375     -23.624 -23.993 -47.561  1.00  2.570          H  
ATOM   6011 1HB  TRP A 375     -25.768 -24.507 -46.828  1.00  3.430          H  
ATOM   6012 2HB  TRP A 375     -25.859 -22.936 -47.480  1.00  3.430          H  
ATOM   6013  HD1 TRP A 375     -27.563 -22.352 -49.338  1.00  3.430          H  
ATOM   6014  HE1 TRP A 375     -29.576 -23.617 -50.220  1.00  3.430          H  
ATOM   6015  HE3 TRP A 375     -26.494 -26.905 -47.430  1.00  3.430          H  
ATOM   6016  HZ2 TRP A 375     -30.580 -26.199 -50.098  1.00  3.430          H  
ATOM   6017  HZ3 TRP A 375     -28.023 -28.665 -47.767  1.00  3.430          H  
ATOM   6018  HH2 TRP A 375     -30.053 -28.387 -49.089  1.00  3.430          H  
ATOM   6019  N   GLY A 376     -24.583 -25.420 -50.323  1.00  1.770          N  
ATOM   6020  CA  GLY A 376     -24.565 -26.697 -50.998  1.00  1.750          C  
ATOM   6021  C   GLY A 376     -23.403 -26.807 -51.965  1.00  1.480          C  
ATOM   6022  O   GLY A 376     -23.319 -27.787 -52.701  1.00  1.780          O  
ATOM   6023  H   GLY A 376     -24.778 -24.553 -50.838  1.00  2.120          H  
ATOM   6024 1HA  GLY A 376     -24.529 -27.499 -50.270  1.00  2.100          H  
ATOM   6025 2HA  GLY A 376     -25.490 -26.833 -51.538  1.00  2.100          H  
ATOM   6026  N   ILE A 377     -22.513 -25.806 -51.969  1.00  1.050          N  
ATOM   6027  CA  ILE A 377     -21.419 -25.772 -52.925  1.00  0.770          C  
ATOM   6028  C   ILE A 377     -20.095 -25.785 -52.197  1.00  0.770          C  
ATOM   6029  O   ILE A 377     -19.338 -26.751 -52.300  1.00  0.730          O  
ATOM   6030  CB  ILE A 377     -21.465 -24.464 -53.738  1.00  1.190          C  
ATOM   6031  CG1 ILE A 377     -22.810 -24.327 -54.407  1.00  1.190          C  
ATOM   6032  CG2 ILE A 377     -20.328 -24.512 -54.824  1.00  1.190          C  
ATOM   6033  CD1 ILE A 377     -23.051 -22.966 -54.959  1.00  1.190          C  
ATOM   6034  H   ILE A 377     -22.598 -25.054 -51.287  1.00  1.260          H  
ATOM   6035  HA  ILE A 377     -21.466 -26.641 -53.574  1.00  0.920          H  
ATOM   6036  HB  ILE A 377     -21.323 -23.603 -53.095  1.00  1.430          H  
ATOM   6037 1HG1 ILE A 377     -22.904 -25.059 -55.197  1.00  1.430          H  
ATOM   6038 2HG1 ILE A 377     -23.578 -24.508 -53.675  1.00  1.430          H  
ATOM   6039 1HG2 ILE A 377     -20.332 -23.619 -55.420  1.00  1.430          H  
ATOM   6040 2HG2 ILE A 377     -19.353 -24.600 -54.349  1.00  1.430          H  
ATOM   6041 3HG2 ILE A 377     -20.490 -25.373 -55.474  1.00  1.430          H  
ATOM   6042 1HD1 ILE A 377     -24.023 -22.904 -55.377  1.00  1.430          H  
ATOM   6043 2HD1 ILE A 377     -22.984 -22.251 -54.148  1.00  1.430          H  
ATOM   6044 3HD1 ILE A 377     -22.327 -22.729 -55.719  1.00  1.430          H  
ATOM   6045  N   GLU A 378     -19.823 -24.692 -51.457  1.00  0.900          N  
ATOM   6046  CA  GLU A 378     -18.551 -24.508 -50.770  1.00  0.960          C  
ATOM   6047  C   GLU A 378     -18.550 -25.354 -49.546  1.00  1.020          C  
ATOM   6048  O   GLU A 378     -17.602 -26.076 -49.245  1.00  1.000          O  
ATOM   6049  CB  GLU A 378     -18.333 -23.073 -50.313  1.00  1.320          C  
ATOM   6050  CG  GLU A 378     -16.965 -22.844 -49.649  1.00  1.320          C  
ATOM   6051  CD  GLU A 378     -16.728 -21.421 -49.259  1.00  1.320          C  
ATOM   6052  OE1 GLU A 378     -17.549 -20.591 -49.569  1.00  1.320          O  
ATOM   6053  OE2 GLU A 378     -15.734 -21.161 -48.627  1.00  1.320          O  
ATOM   6054  H   GLU A 378     -20.545 -23.976 -51.356  1.00  1.080          H  
ATOM   6055  HA  GLU A 378     -17.742 -24.790 -51.431  1.00  1.150          H  
ATOM   6056 1HB  GLU A 378     -18.445 -22.408 -51.136  1.00  1.580          H  
ATOM   6057 2HB  GLU A 378     -19.102 -22.811 -49.583  1.00  1.580          H  
ATOM   6058 1HG  GLU A 378     -16.878 -23.467 -48.756  1.00  1.580          H  
ATOM   6059 2HG  GLU A 378     -16.188 -23.154 -50.347  1.00  1.580          H  
ATOM   6060  N   ALA A 379     -19.652 -25.248 -48.830  1.00  1.140          N  
ATOM   6061  CA  ALA A 379     -19.801 -25.929 -47.580  1.00  1.290          C  
ATOM   6062  C   ALA A 379     -19.694 -27.434 -47.764  1.00  1.170          C  
ATOM   6063  O   ALA A 379     -19.110 -28.126 -46.933  1.00  1.290          O  
ATOM   6064  CB  ALA A 379     -21.117 -25.548 -46.970  1.00  1.750          C  
ATOM   6065  H   ALA A 379     -20.397 -24.642 -49.181  1.00  1.370          H  
ATOM   6066  HA  ALA A 379     -19.005 -25.610 -46.928  1.00  1.550          H  
ATOM   6067 1HB  ALA A 379     -21.221 -26.033 -46.039  1.00  2.100          H  
ATOM   6068 2HB  ALA A 379     -21.168 -24.469 -46.830  1.00  2.100          H  
ATOM   6069 3HB  ALA A 379     -21.893 -25.865 -47.623  1.00  2.100          H  
ATOM   6070  N   VAL A 380     -20.189 -27.930 -48.890  1.00  1.020          N  
ATOM   6071  CA  VAL A 380     -20.142 -29.346 -49.187  1.00  0.990          C  
ATOM   6072  C   VAL A 380     -18.770 -29.777 -49.714  1.00  0.900          C  
ATOM   6073  O   VAL A 380     -18.179 -30.699 -49.155  1.00  0.910          O  
ATOM   6074  CB  VAL A 380     -21.262 -29.683 -50.190  1.00  1.400          C  
ATOM   6075  CG1 VAL A 380     -21.193 -31.137 -50.669  1.00  1.400          C  
ATOM   6076  CG2 VAL A 380     -22.575 -29.430 -49.504  1.00  1.400          C  
ATOM   6077  H   VAL A 380     -20.645 -27.301 -49.532  1.00  1.220          H  
ATOM   6078  HA  VAL A 380     -20.336 -29.893 -48.266  1.00  1.190          H  
ATOM   6079  HB  VAL A 380     -21.171 -29.034 -51.066  1.00  1.680          H  
ATOM   6080 1HG1 VAL A 380     -22.012 -31.303 -51.361  1.00  1.680          H  
ATOM   6081 2HG1 VAL A 380     -20.254 -31.315 -51.173  1.00  1.680          H  
ATOM   6082 3HG1 VAL A 380     -21.282 -31.810 -49.816  1.00  1.680          H  
ATOM   6083 1HG2 VAL A 380     -23.375 -29.638 -50.203  1.00  1.680          H  
ATOM   6084 2HG2 VAL A 380     -22.670 -30.075 -48.635  1.00  1.680          H  
ATOM   6085 3HG2 VAL A 380     -22.630 -28.395 -49.184  1.00  1.680          H  
ATOM   6086  N   ILE A 381     -18.236 -29.105 -50.746  1.00  0.950          N  
ATOM   6087  CA  ILE A 381     -16.956 -29.511 -51.322  1.00  1.120          C  
ATOM   6088  C   ILE A 381     -15.813 -29.473 -50.308  1.00  1.190          C  
ATOM   6089  O   ILE A 381     -14.906 -30.314 -50.346  1.00  1.320          O  
ATOM   6090  CB  ILE A 381     -16.623 -28.647 -52.589  1.00  1.500          C  
ATOM   6091  CG1 ILE A 381     -15.515 -29.271 -53.352  1.00  1.500          C  
ATOM   6092  CG2 ILE A 381     -16.176 -27.229 -52.193  1.00  1.500          C  
ATOM   6093  CD1 ILE A 381     -15.313 -28.830 -54.748  1.00  1.500          C  
ATOM   6094  H   ILE A 381     -18.740 -28.329 -51.188  1.00  1.140          H  
ATOM   6095  HA  ILE A 381     -17.056 -30.536 -51.650  1.00  1.340          H  
ATOM   6096  HB  ILE A 381     -17.509 -28.592 -53.219  1.00  1.800          H  
ATOM   6097 1HG1 ILE A 381     -14.643 -29.017 -52.840  1.00  1.800          H  
ATOM   6098 2HG1 ILE A 381     -15.633 -30.311 -53.331  1.00  1.800          H  
ATOM   6099 1HG2 ILE A 381     -15.977 -26.627 -53.074  1.00  1.800          H  
ATOM   6100 2HG2 ILE A 381     -16.956 -26.785 -51.639  1.00  1.800          H  
ATOM   6101 3HG2 ILE A 381     -15.276 -27.259 -51.586  1.00  1.800          H  
ATOM   6102 1HD1 ILE A 381     -14.447 -29.342 -55.157  1.00  1.800          H  
ATOM   6103 2HD1 ILE A 381     -16.196 -29.076 -55.334  1.00  1.800          H  
ATOM   6104 3HD1 ILE A 381     -15.133 -27.769 -54.776  1.00  1.800          H  
ATOM   6105  N   LEU A 382     -15.879 -28.528 -49.365  1.00  1.260          N  
ATOM   6106  CA  LEU A 382     -14.855 -28.325 -48.359  1.00  1.470          C  
ATOM   6107  C   LEU A 382     -14.889 -29.301 -47.183  1.00  1.560          C  
ATOM   6108  O   LEU A 382     -13.948 -29.314 -46.386  1.00  1.980          O  
ATOM   6109  CB  LEU A 382     -14.951 -26.870 -47.871  1.00  1.970          C  
ATOM   6110  CG  LEU A 382     -13.858 -26.309 -46.914  1.00  1.970          C  
ATOM   6111  CD1 LEU A 382     -12.449 -26.427 -47.536  1.00  1.970          C  
ATOM   6112  CD2 LEU A 382     -14.192 -24.843 -46.657  1.00  1.970          C  
ATOM   6113  H   LEU A 382     -16.648 -27.849 -49.378  1.00  1.510          H  
ATOM   6114  HA  LEU A 382     -13.903 -28.444 -48.843  1.00  1.760          H  
ATOM   6115 1HB  LEU A 382     -14.984 -26.224 -48.747  1.00  2.370          H  
ATOM   6116 2HB  LEU A 382     -15.911 -26.764 -47.355  1.00  2.370          H  
ATOM   6117  HG  LEU A 382     -13.871 -26.853 -45.970  1.00  2.370          H  
ATOM   6118 1HD1 LEU A 382     -11.716 -25.999 -46.853  1.00  2.370          H  
ATOM   6119 2HD1 LEU A 382     -12.205 -27.472 -47.713  1.00  2.370          H  
ATOM   6120 3HD1 LEU A 382     -12.412 -25.902 -48.458  1.00  2.370          H  
ATOM   6121 1HD2 LEU A 382     -13.464 -24.421 -45.976  1.00  2.370          H  
ATOM   6122 2HD2 LEU A 382     -14.179 -24.285 -47.589  1.00  2.370          H  
ATOM   6123 3HD2 LEU A 382     -15.178 -24.775 -46.219  1.00  2.370          H  
ATOM   6124  N   ASN A 383     -15.969 -30.066 -47.001  1.00  1.240          N  
ATOM   6125  CA  ASN A 383     -15.978 -30.938 -45.841  1.00  1.380          C  
ATOM   6126  C   ASN A 383     -15.503 -32.338 -46.218  1.00  1.370          C  
ATOM   6127  O   ASN A 383     -15.278 -32.643 -47.387  1.00  1.440          O  
ATOM   6128  CB  ASN A 383     -17.398 -30.972 -45.288  1.00  1.880          C  
ATOM   6129  CG  ASN A 383     -17.532 -31.352 -43.835  1.00  1.880          C  
ATOM   6130  OD1 ASN A 383     -16.649 -31.989 -43.234  1.00  1.880          O  
ATOM   6131  ND2 ASN A 383     -18.633 -30.963 -43.270  1.00  1.880          N  
ATOM   6132  H   ASN A 383     -16.736 -30.091 -47.681  1.00  1.490          H  
ATOM   6133  HA  ASN A 383     -15.300 -30.541 -45.085  1.00  1.660          H  
ATOM   6134 1HB  ASN A 383     -17.850 -29.988 -45.432  1.00  2.250          H  
ATOM   6135 2HB  ASN A 383     -17.984 -31.676 -45.883  1.00  2.250          H  
ATOM   6136 1HD2 ASN A 383     -18.818 -31.150 -42.292  1.00  2.250          H  
ATOM   6137 2HD2 ASN A 383     -19.297 -30.443 -43.798  1.00  2.250          H  
ATOM   6138  N   LEU A 384     -15.403 -33.212 -45.217  1.00  2.090          N  
ATOM   6139  CA  LEU A 384     -15.079 -34.622 -45.372  1.00  2.240          C  
ATOM   6140  C   LEU A 384     -14.216 -34.927 -46.604  1.00  1.880          C  
ATOM   6141  O   LEU A 384     -14.653 -35.753 -47.415  1.00  1.560          O  
ATOM   6142  CB  LEU A 384     -16.394 -35.415 -45.439  1.00  3.080          C  
ATOM   6143  CG  LEU A 384     -17.320 -35.328 -44.180  1.00  3.080          C  
ATOM   6144  CD1 LEU A 384     -18.651 -36.039 -44.471  1.00  3.080          C  
ATOM   6145  CD2 LEU A 384     -16.623 -35.965 -42.967  1.00  3.080          C  
ATOM   6146  H   LEU A 384     -15.592 -32.864 -44.287  1.00  2.510          H  
ATOM   6147  HA  LEU A 384     -14.514 -34.935 -44.503  1.00  2.690          H  
ATOM   6148 1HB  LEU A 384     -16.964 -35.089 -46.309  1.00  3.690          H  
ATOM   6149 2HB  LEU A 384     -16.144 -36.461 -45.560  1.00  3.690          H  
ATOM   6150  HG  LEU A 384     -17.541 -34.298 -43.968  1.00  3.690          H  
ATOM   6151 1HD1 LEU A 384     -19.309 -35.976 -43.607  1.00  3.690          H  
ATOM   6152 2HD1 LEU A 384     -19.136 -35.567 -45.316  1.00  3.690          H  
ATOM   6153 3HD1 LEU A 384     -18.467 -37.094 -44.701  1.00  3.690          H  
ATOM   6154 1HD2 LEU A 384     -17.272 -35.906 -42.111  1.00  3.690          H  
ATOM   6155 2HD2 LEU A 384     -16.409 -37.015 -43.181  1.00  3.690          H  
ATOM   6156 3HD2 LEU A 384     -15.701 -35.452 -42.734  1.00  3.690          H  
ATOM   6157  N   PRO A 385     -13.022 -34.296 -46.805  1.00  2.210          N  
ATOM   6158  CA  PRO A 385     -12.240 -34.375 -48.033  1.00  2.130          C  
ATOM   6159  C   PRO A 385     -11.959 -35.794 -48.492  1.00  1.530          C  
ATOM   6160  O   PRO A 385     -11.943 -36.084 -49.692  1.00  1.370          O  
ATOM   6161  CB  PRO A 385     -10.916 -33.717 -47.626  1.00  3.190          C  
ATOM   6162  CG  PRO A 385     -11.269 -32.785 -46.533  1.00  3.190          C  
ATOM   6163  CD  PRO A 385     -12.333 -33.521 -45.727  1.00  3.190          C  
ATOM   6164  HA  PRO A 385     -12.756 -33.801 -48.817  1.00  2.560          H  
ATOM   6165 1HB  PRO A 385     -10.193 -34.484 -47.316  1.00  3.830          H  
ATOM   6166 2HB  PRO A 385     -10.477 -33.200 -48.488  1.00  3.830          H  
ATOM   6167 1HG  PRO A 385     -10.368 -32.602 -45.965  1.00  3.830          H  
ATOM   6168 2HG  PRO A 385     -11.618 -31.813 -46.929  1.00  3.830          H  
ATOM   6169 1HD  PRO A 385     -11.873 -34.208 -44.992  1.00  3.830          H  
ATOM   6170 2HD  PRO A 385     -12.944 -32.773 -45.254  1.00  3.830          H  
ATOM   6171  N   HIS A 386     -11.798 -36.700 -47.528  1.00  1.640          N  
ATOM   6172  CA  HIS A 386     -11.496 -38.071 -47.837  1.00  1.800          C  
ATOM   6173  C   HIS A 386     -12.723 -38.897 -48.221  1.00  1.630          C  
ATOM   6174  O   HIS A 386     -12.599 -39.943 -48.863  1.00  2.150          O  
ATOM   6175  CB  HIS A 386     -10.795 -38.649 -46.617  1.00  2.460          C  
ATOM   6176  CG  HIS A 386     -11.668 -38.521 -45.456  1.00  2.460          C  
ATOM   6177  ND1 HIS A 386     -11.974 -37.285 -44.886  1.00  2.460          N  
ATOM   6178  CD2 HIS A 386     -12.360 -39.434 -44.763  1.00  2.460          C  
ATOM   6179  CE1 HIS A 386     -12.833 -37.471 -43.893  1.00  2.460          C  
ATOM   6180  NE2 HIS A 386     -13.087 -38.761 -43.806  1.00  2.460          N  
ATOM   6181  H   HIS A 386     -11.834 -36.466 -46.529  1.00  1.970          H  
ATOM   6182  HA  HIS A 386     -10.810 -38.102 -48.664  1.00  2.160          H  
ATOM   6183 1HB  HIS A 386     -10.560 -39.701 -46.783  1.00  2.950          H  
ATOM   6184 2HB  HIS A 386      -9.869 -38.119 -46.426  1.00  2.950          H  
ATOM   6185  HD2 HIS A 386     -12.382 -40.507 -44.951  1.00  2.950          H  
ATOM   6186  HE1 HIS A 386     -13.278 -36.697 -43.273  1.00  2.950          H  
ATOM   6187  HE2 HIS A 386     -13.762 -39.216 -43.163  1.00  2.950          H  
ATOM   6188  N   GLU A 387     -13.934 -38.412 -47.930  1.00  1.360          N  
ATOM   6189  CA  GLU A 387     -15.095 -39.227 -48.267  1.00  1.740          C  
ATOM   6190  C   GLU A 387     -15.614 -38.702 -49.592  1.00  1.600          C  
ATOM   6191  O   GLU A 387     -15.877 -39.463 -50.517  1.00  1.880          O  
ATOM   6192  CB  GLU A 387     -16.152 -39.145 -47.151  1.00  2.280          C  
ATOM   6193  CG  GLU A 387     -15.565 -39.612 -45.827  1.00  2.280          C  
ATOM   6194  CD  GLU A 387     -16.422 -39.647 -44.559  1.00  2.280          C  
ATOM   6195  OE1 GLU A 387     -17.618 -39.601 -44.639  1.00  2.280          O  
ATOM   6196  OE2 GLU A 387     -15.824 -39.686 -43.475  1.00  2.280          O  
ATOM   6197  H   GLU A 387     -14.056 -37.514 -47.461  1.00  1.630          H  
ATOM   6198  HA  GLU A 387     -14.795 -40.266 -48.393  1.00  2.090          H  
ATOM   6199 1HB  GLU A 387     -16.535 -38.134 -47.062  1.00  2.740          H  
ATOM   6200 2HB  GLU A 387     -16.978 -39.799 -47.396  1.00  2.740          H  
ATOM   6201 1HG  GLU A 387     -15.074 -40.572 -45.968  1.00  2.740          H  
ATOM   6202 2HG  GLU A 387     -14.825 -38.884 -45.665  1.00  2.740          H  
ATOM   6203  N   TYR A 388     -15.597 -37.381 -49.724  1.00  1.650          N  
ATOM   6204  CA  TYR A 388     -16.052 -36.652 -50.898  1.00  1.990          C  
ATOM   6205  C   TYR A 388     -15.306 -37.147 -52.151  1.00  2.240          C  
ATOM   6206  O   TYR A 388     -15.905 -37.339 -53.222  1.00  2.980          O  
ATOM   6207  CB  TYR A 388     -15.826 -35.162 -50.663  1.00  2.650          C  
ATOM   6208  CG  TYR A 388     -16.338 -34.238 -51.725  1.00  2.650          C  
ATOM   6209  CD1 TYR A 388     -17.659 -33.792 -51.697  1.00  2.650          C  
ATOM   6210  CD2 TYR A 388     -15.502 -33.822 -52.717  1.00  2.650          C  
ATOM   6211  CE1 TYR A 388     -18.098 -32.921 -52.661  1.00  2.650          C  
ATOM   6212  CE2 TYR A 388     -15.953 -32.965 -53.658  1.00  2.650          C  
ATOM   6213  CZ  TYR A 388     -17.212 -32.511 -53.635  1.00  2.650          C  
ATOM   6214  OH  TYR A 388     -17.589 -31.635 -54.600  1.00  2.650          O  
ATOM   6215  H   TYR A 388     -15.317 -36.830 -48.910  1.00  1.980          H  
ATOM   6216  HA  TYR A 388     -17.118 -36.838 -51.036  1.00  2.390          H  
ATOM   6217 1HB  TYR A 388     -16.292 -34.877 -49.714  1.00  3.180          H  
ATOM   6218 2HB  TYR A 388     -14.754 -34.980 -50.549  1.00  3.180          H  
ATOM   6219  HD1 TYR A 388     -18.329 -34.120 -50.913  1.00  3.180          H  
ATOM   6220  HD2 TYR A 388     -14.474 -34.171 -52.747  1.00  3.180          H  
ATOM   6221  HE1 TYR A 388     -19.118 -32.553 -52.659  1.00  3.180          H  
ATOM   6222  HE2 TYR A 388     -15.305 -32.621 -54.444  1.00  3.180          H  
ATOM   6223  HH  TYR A 388     -16.830 -31.418 -55.149  1.00  3.180          H  
ATOM   6224  N   LYS A 389     -13.972 -37.305 -52.012  1.00  2.050          N  
ATOM   6225  CA  LYS A 389     -13.079 -37.759 -53.076  1.00  2.650          C  
ATOM   6226  C   LYS A 389     -12.690 -39.245 -53.065  1.00  2.620          C  
ATOM   6227  O   LYS A 389     -11.812 -39.618 -53.843  1.00  2.890          O  
ATOM   6228  CB  LYS A 389     -11.722 -37.077 -52.986  1.00  3.470          C  
ATOM   6229  CG  LYS A 389     -11.643 -35.638 -53.151  1.00  3.470          C  
ATOM   6230  CD  LYS A 389     -10.153 -35.272 -53.123  1.00  3.470          C  
ATOM   6231  CE  LYS A 389      -9.951 -33.833 -53.128  1.00  3.470          C  
ATOM   6232  NZ  LYS A 389     -10.299 -33.268 -51.814  1.00  3.470          N  
ATOM   6233  H   LYS A 389     -13.541 -37.082 -51.110  1.00  2.460          H  
ATOM   6234  HA  LYS A 389     -13.554 -37.541 -54.033  1.00  3.180          H  
ATOM   6235 1HB  LYS A 389     -11.299 -37.302 -52.004  1.00  4.160          H  
ATOM   6236 2HB  LYS A 389     -11.052 -37.509 -53.724  1.00  4.160          H  
ATOM   6237 1HG  LYS A 389     -12.086 -35.341 -54.105  1.00  4.160          H  
ATOM   6238 2HG  LYS A 389     -12.183 -35.150 -52.340  1.00  4.160          H  
ATOM   6239 1HD  LYS A 389      -9.683 -35.699 -52.231  1.00  4.160          H  
ATOM   6240 2HD  LYS A 389      -9.664 -35.687 -54.005  1.00  4.160          H  
ATOM   6241 1HE  LYS A 389      -8.922 -33.600 -53.366  1.00  4.160          H  
ATOM   6242 2HE  LYS A 389     -10.571 -33.417 -53.881  1.00  4.160          H  
ATOM   6243 1HZ  LYS A 389     -10.176 -32.258 -51.825  1.00  4.160          H  
ATOM   6244 2HZ  LYS A 389     -11.264 -33.493 -51.588  1.00  4.160          H  
ATOM   6245 3HZ  LYS A 389      -9.687 -33.682 -51.126  1.00  4.160          H  
ATOM   6246  N   ASP A 390     -13.231 -40.089 -52.177  1.00  2.790          N  
ATOM   6247  CA  ASP A 390     -12.732 -41.480 -52.109  1.00  2.960          C  
ATOM   6248  C   ASP A 390     -11.182 -41.495 -51.957  1.00  2.710          C  
ATOM   6249  O   ASP A 390     -10.475 -42.194 -52.691  1.00  2.980          O  
ATOM   6250  CB  ASP A 390     -13.149 -42.268 -53.372  1.00  4.080          C  
ATOM   6251  CG  ASP A 390     -14.684 -42.404 -53.535  1.00  4.080          C  
ATOM   6252  OD1 ASP A 390     -15.345 -42.712 -52.570  1.00  4.080          O  
ATOM   6253  OD2 ASP A 390     -15.191 -42.159 -54.629  1.00  4.080          O  
ATOM   6254  H   ASP A 390     -14.012 -39.799 -51.580  1.00  3.350          H  
ATOM   6255  HA  ASP A 390     -13.166 -41.959 -51.229  1.00  3.550          H  
ATOM   6256 1HB  ASP A 390     -12.740 -41.802 -54.266  1.00  4.890          H  
ATOM   6257 2HB  ASP A 390     -12.724 -43.271 -53.319  1.00  4.890          H  
ATOM   6258  N   ALA A 391     -10.664 -40.665 -51.034  1.00  2.230          N  
ATOM   6259  CA  ALA A 391      -9.220 -40.464 -50.805  1.00  1.960          C  
ATOM   6260  C   ALA A 391      -8.742 -41.016 -49.457  1.00  1.920          C  
ATOM   6261  O   ALA A 391      -9.547 -41.358 -48.598  1.00  2.540          O  
ATOM   6262  CB  ALA A 391      -8.871 -38.982 -50.922  1.00  2.850          C  
ATOM   6263  H   ALA A 391     -11.334 -40.192 -50.426  1.00  2.680          H  
ATOM   6264  HA  ALA A 391      -8.687 -41.004 -51.588  1.00  2.350          H  
ATOM   6265 1HB  ALA A 391      -7.800 -38.845 -50.803  1.00  3.420          H  
ATOM   6266 2HB  ALA A 391      -9.174 -38.626 -51.905  1.00  3.420          H  
ATOM   6267 3HB  ALA A 391      -9.372 -38.418 -50.180  1.00  3.420          H  
ATOM   6268  N   ASP A 392      -7.409 -41.095 -49.293  1.00  1.440          N  
ATOM   6269  CA  ASP A 392      -6.724 -41.602 -48.091  1.00  1.460          C  
ATOM   6270  C   ASP A 392      -6.624 -40.588 -46.920  1.00  1.300          C  
ATOM   6271  O   ASP A 392      -5.836 -39.632 -47.013  1.00  1.010          O  
ATOM   6272  CB  ASP A 392      -5.298 -42.026 -48.445  1.00  2.040          C  
ATOM   6273  CG  ASP A 392      -4.540 -42.657 -47.250  1.00  2.040          C  
ATOM   6274  OD1 ASP A 392      -5.072 -42.651 -46.139  1.00  2.040          O  
ATOM   6275  OD2 ASP A 392      -3.431 -43.137 -47.460  1.00  2.040          O  
ATOM   6276  H   ASP A 392      -6.827 -40.796 -50.064  1.00  1.730          H  
ATOM   6277  HA  ASP A 392      -7.237 -42.504 -47.791  1.00  1.750          H  
ATOM   6278 1HB  ASP A 392      -5.324 -42.746 -49.265  1.00  2.440          H  
ATOM   6279 2HB  ASP A 392      -4.737 -41.154 -48.792  1.00  2.440          H  
ATOM   6280  N   PRO A 393      -7.365 -40.783 -45.799  1.00  1.650          N  
ATOM   6281  CA  PRO A 393      -7.454 -39.897 -44.650  1.00  1.690          C  
ATOM   6282  C   PRO A 393      -6.123 -39.549 -43.967  1.00  1.520          C  
ATOM   6283  O   PRO A 393      -6.029 -38.500 -43.326  1.00  1.460          O  
ATOM   6284  CB  PRO A 393      -8.298 -40.713 -43.658  1.00  2.540          C  
ATOM   6285  CG  PRO A 393      -9.102 -41.646 -44.500  1.00  2.540          C  
ATOM   6286  CD  PRO A 393      -8.206 -42.004 -45.650  1.00  2.540          C  
ATOM   6287  HA  PRO A 393      -7.990 -38.994 -44.958  1.00  2.030          H  
ATOM   6288 1HB  PRO A 393      -7.636 -41.241 -42.955  1.00  3.040          H  
ATOM   6289 2HB  PRO A 393      -8.926 -40.037 -43.060  1.00  3.040          H  
ATOM   6290 1HG  PRO A 393      -9.401 -42.527 -43.915  1.00  3.040          H  
ATOM   6291 2HG  PRO A 393     -10.021 -41.166 -44.828  1.00  3.040          H  
ATOM   6292 1HD  PRO A 393      -7.578 -42.885 -45.425  1.00  3.040          H  
ATOM   6293 2HD  PRO A 393      -8.868 -42.163 -46.497  1.00  3.040          H  
ATOM   6294  N   LYS A 394      -5.064 -40.372 -44.099  1.00  1.620          N  
ATOM   6295  CA  LYS A 394      -3.834 -39.996 -43.382  1.00  1.850          C  
ATOM   6296  C   LYS A 394      -3.195 -38.738 -43.953  1.00  1.610          C  
ATOM   6297  O   LYS A 394      -2.276 -38.177 -43.355  1.00  1.980          O  
ATOM   6298  CB  LYS A 394      -2.766 -41.099 -43.359  1.00  2.500          C  
ATOM   6299  CG  LYS A 394      -2.037 -41.363 -44.669  1.00  2.500          C  
ATOM   6300  CD  LYS A 394      -0.982 -42.469 -44.491  1.00  2.500          C  
ATOM   6301  CE  LYS A 394      -0.204 -42.748 -45.781  1.00  2.500          C  
ATOM   6302  NZ  LYS A 394      -1.033 -43.475 -46.793  1.00  2.500          N  
ATOM   6303  H   LYS A 394      -5.091 -41.249 -44.652  1.00  1.940          H  
ATOM   6304  HA  LYS A 394      -4.102 -39.784 -42.347  1.00  2.220          H  
ATOM   6305 1HB  LYS A 394      -2.016 -40.854 -42.609  1.00  3.000          H  
ATOM   6306 2HB  LYS A 394      -3.233 -42.036 -43.058  1.00  3.000          H  
ATOM   6307 1HG  LYS A 394      -2.747 -41.643 -45.427  1.00  3.000          H  
ATOM   6308 2HG  LYS A 394      -1.524 -40.460 -44.992  1.00  3.000          H  
ATOM   6309 1HD  LYS A 394      -0.279 -42.178 -43.710  1.00  3.000          H  
ATOM   6310 2HD  LYS A 394      -1.480 -43.388 -44.183  1.00  3.000          H  
ATOM   6311 1HE  LYS A 394       0.124 -41.801 -46.210  1.00  3.000          H  
ATOM   6312 2HE  LYS A 394       0.670 -43.351 -45.544  1.00  3.000          H  
ATOM   6313 1HZ  LYS A 394      -0.501 -43.643 -47.623  1.00  3.000          H  
ATOM   6314 2HZ  LYS A 394      -1.347 -44.354 -46.421  1.00  3.000          H  
ATOM   6315 3HZ  LYS A 394      -1.868 -42.929 -47.049  1.00  3.000          H  
ATOM   6316  N   THR A 395      -3.658 -38.310 -45.122  1.00  1.220          N  
ATOM   6317  CA  THR A 395      -3.095 -37.166 -45.794  1.00  1.270          C  
ATOM   6318  C   THR A 395      -3.903 -35.883 -45.596  1.00  1.050          C  
ATOM   6319  O   THR A 395      -3.507 -34.838 -46.122  1.00  1.050          O  
ATOM   6320  CB  THR A 395      -2.955 -37.447 -47.305  1.00  1.760          C  
ATOM   6321  OG1 THR A 395      -4.245 -37.657 -47.898  1.00  1.760          O  
ATOM   6322  CG2 THR A 395      -2.102 -38.684 -47.550  1.00  1.760          C  
ATOM   6323  H   THR A 395      -4.430 -38.813 -45.570  1.00  1.460          H  
ATOM   6324  HA  THR A 395      -2.098 -37.001 -45.393  1.00  1.520          H  
ATOM   6325  HB  THR A 395      -2.483 -36.587 -47.779  1.00  2.110          H  
ATOM   6326  HG1 THR A 395      -4.674 -38.459 -47.532  1.00  2.110          H  
ATOM   6327 1HG2 THR A 395      -2.007 -38.853 -48.621  1.00  2.110          H  
ATOM   6328 2HG2 THR A 395      -1.120 -38.546 -47.116  1.00  2.110          H  
ATOM   6329 3HG2 THR A 395      -2.580 -39.548 -47.092  1.00  2.110          H  
ATOM   6330  N   ILE A 396      -4.966 -35.908 -44.772  1.00  0.930          N  
ATOM   6331  CA  ILE A 396      -5.862 -34.744 -44.633  1.00  0.770          C  
ATOM   6332  C   ILE A 396      -5.162 -33.446 -44.259  1.00  0.690          C  
ATOM   6333  O   ILE A 396      -5.516 -32.393 -44.797  1.00  0.620          O  
ATOM   6334  CB  ILE A 396      -6.997 -35.026 -43.616  1.00  1.140          C  
ATOM   6335  CG1 ILE A 396      -7.950 -36.071 -44.209  1.00  1.140          C  
ATOM   6336  CG2 ILE A 396      -7.766 -33.726 -43.300  1.00  1.140          C  
ATOM   6337  CD1 ILE A 396      -8.910 -36.702 -43.235  1.00  1.140          C  
ATOM   6338  H   ILE A 396      -5.202 -36.788 -44.296  1.00  1.120          H  
ATOM   6339  HA  ILE A 396      -6.335 -34.582 -45.592  1.00  0.920          H  
ATOM   6340  HB  ILE A 396      -6.576 -35.443 -42.702  1.00  1.370          H  
ATOM   6341 1HG1 ILE A 396      -8.551 -35.598 -44.972  1.00  1.370          H  
ATOM   6342 2HG1 ILE A 396      -7.356 -36.837 -44.668  1.00  1.370          H  
ATOM   6343 1HG2 ILE A 396      -8.564 -33.925 -42.598  1.00  1.370          H  
ATOM   6344 2HG2 ILE A 396      -7.110 -32.983 -42.857  1.00  1.370          H  
ATOM   6345 3HG2 ILE A 396      -8.186 -33.338 -44.226  1.00  1.370          H  
ATOM   6346 1HD1 ILE A 396      -9.521 -37.420 -43.758  1.00  1.370          H  
ATOM   6347 2HD1 ILE A 396      -8.343 -37.217 -42.456  1.00  1.370          H  
ATOM   6348 3HD1 ILE A 396      -9.549 -35.956 -42.787  1.00  1.370          H  
ATOM   6349  N   GLY A 397      -4.213 -33.476 -43.333  1.00  0.760          N  
ATOM   6350  CA  GLY A 397      -3.528 -32.239 -42.964  1.00  0.760          C  
ATOM   6351  C   GLY A 397      -2.835 -31.572 -44.167  1.00  0.650          C  
ATOM   6352  O   GLY A 397      -2.774 -30.336 -44.264  1.00  0.690          O  
ATOM   6353  H   GLY A 397      -3.961 -34.357 -42.905  1.00  0.910          H  
ATOM   6354 1HA  GLY A 397      -4.248 -31.548 -42.527  1.00  0.910          H  
ATOM   6355 2HA  GLY A 397      -2.788 -32.457 -42.193  1.00  0.910          H  
ATOM   6356  N   TRP A 398      -2.330 -32.385 -45.099  1.00  0.570          N  
ATOM   6357  CA  TRP A 398      -1.624 -31.855 -46.242  1.00  0.510          C  
ATOM   6358  C   TRP A 398      -2.615 -31.542 -47.347  1.00  0.460          C  
ATOM   6359  O   TRP A 398      -2.415 -30.603 -48.126  1.00  0.510          O  
ATOM   6360  CB  TRP A 398      -0.559 -32.859 -46.654  1.00  0.740          C  
ATOM   6361  CG  TRP A 398       0.516 -32.967 -45.604  1.00  0.740          C  
ATOM   6362  CD1 TRP A 398       1.694 -32.277 -45.530  1.00  0.740          C  
ATOM   6363  CD2 TRP A 398       0.488 -33.826 -44.440  1.00  0.740          C  
ATOM   6364  NE1 TRP A 398       2.389 -32.659 -44.409  1.00  0.740          N  
ATOM   6365  CE2 TRP A 398       1.669 -33.605 -43.740  1.00  0.740          C  
ATOM   6366  CE3 TRP A 398      -0.437 -34.762 -43.945  1.00  0.740          C  
ATOM   6367  CZ2 TRP A 398       1.961 -34.284 -42.580  1.00  0.740          C  
ATOM   6368  CZ3 TRP A 398      -0.143 -35.438 -42.787  1.00  0.740          C  
ATOM   6369  CH2 TRP A 398       1.027 -35.207 -42.118  1.00  0.740          C  
ATOM   6370  H   TRP A 398      -2.440 -33.394 -45.035  1.00  0.680          H  
ATOM   6371  HA  TRP A 398      -1.126 -30.931 -45.953  1.00  0.610          H  
ATOM   6372 1HB  TRP A 398      -1.017 -33.840 -46.787  1.00  0.890          H  
ATOM   6373 2HB  TRP A 398      -0.116 -32.585 -47.588  1.00  0.890          H  
ATOM   6374  HD1 TRP A 398       2.032 -31.535 -46.247  1.00  0.890          H  
ATOM   6375  HE1 TRP A 398       3.289 -32.304 -44.105  1.00  0.890          H  
ATOM   6376  HE3 TRP A 398      -1.358 -34.959 -44.465  1.00  0.890          H  
ATOM   6377  HZ2 TRP A 398       2.883 -34.118 -42.035  1.00  0.890          H  
ATOM   6378  HZ3 TRP A 398      -0.867 -36.169 -42.418  1.00  0.890          H  
ATOM   6379  HH2 TRP A 398       1.231 -35.762 -41.205  1.00  0.890          H  
ATOM   6380  N   MET A 399      -3.730 -32.284 -47.385  1.00  0.440          N  
ATOM   6381  CA  MET A 399      -4.724 -31.988 -48.392  1.00  0.410          C  
ATOM   6382  C   MET A 399      -5.212 -30.572 -48.119  1.00  0.370          C  
ATOM   6383  O   MET A 399      -5.315 -29.779 -49.049  1.00  0.360          O  
ATOM   6384  CB  MET A 399      -5.901 -32.984 -48.396  1.00  0.590          C  
ATOM   6385  CG  MET A 399      -5.523 -34.414 -48.880  1.00  0.590          C  
ATOM   6386  SD  MET A 399      -6.952 -35.552 -49.257  1.00  0.590          S  
ATOM   6387  CE  MET A 399      -7.564 -36.146 -47.699  1.00  0.590          C  
ATOM   6388  H   MET A 399      -3.826 -33.081 -46.754  1.00  0.530          H  
ATOM   6389  HA  MET A 399      -4.255 -31.999 -49.376  1.00  0.490          H  
ATOM   6390 1HB  MET A 399      -6.303 -33.057 -47.393  1.00  0.700          H  
ATOM   6391 2HB  MET A 399      -6.695 -32.604 -49.038  1.00  0.700          H  
ATOM   6392 1HG  MET A 399      -4.875 -34.355 -49.725  1.00  0.700          H  
ATOM   6393 2HG  MET A 399      -4.951 -34.881 -48.099  1.00  0.700          H  
ATOM   6394 1HE  MET A 399      -8.398 -36.822 -47.873  1.00  0.700          H  
ATOM   6395 2HE  MET A 399      -6.769 -36.680 -47.170  1.00  0.700          H  
ATOM   6396 3HE  MET A 399      -7.899 -35.307 -47.119  1.00  0.700          H  
ATOM   6397  N   PHE A 400      -5.429 -30.221 -46.836  1.00  0.390          N  
ATOM   6398  CA  PHE A 400      -5.878 -28.873 -46.500  1.00  0.390          C  
ATOM   6399  C   PHE A 400      -4.905 -27.770 -46.844  1.00  0.380          C  
ATOM   6400  O   PHE A 400      -5.322 -26.727 -47.358  1.00  0.370          O  
ATOM   6401  CB  PHE A 400      -6.343 -28.747 -45.062  1.00  0.550          C  
ATOM   6402  CG  PHE A 400      -7.781 -29.108 -44.953  1.00  0.550          C  
ATOM   6403  CD1 PHE A 400      -8.189 -30.301 -44.441  1.00  0.550          C  
ATOM   6404  CD2 PHE A 400      -8.746 -28.213 -45.411  1.00  0.550          C  
ATOM   6405  CE1 PHE A 400      -9.530 -30.611 -44.378  1.00  0.550          C  
ATOM   6406  CE2 PHE A 400     -10.078 -28.522 -45.349  1.00  0.550          C  
ATOM   6407  CZ  PHE A 400     -10.475 -29.718 -44.837  1.00  0.550          C  
ATOM   6408  H   PHE A 400      -5.328 -30.931 -46.103  1.00  0.470          H  
ATOM   6409  HA  PHE A 400      -6.760 -28.695 -47.082  1.00  0.470          H  
ATOM   6410 1HB  PHE A 400      -5.760 -29.421 -44.425  1.00  0.660          H  
ATOM   6411 2HB  PHE A 400      -6.202 -27.730 -44.701  1.00  0.660          H  
ATOM   6412  HD1 PHE A 400      -7.443 -31.002 -44.085  1.00  0.660          H  
ATOM   6413  HD2 PHE A 400      -8.430 -27.256 -45.831  1.00  0.660          H  
ATOM   6414  HE1 PHE A 400      -9.849 -31.563 -43.961  1.00  0.660          H  
ATOM   6415  HE2 PHE A 400     -10.820 -27.822 -45.706  1.00  0.660          H  
ATOM   6416  HZ  PHE A 400     -11.543 -29.960 -44.790  1.00  0.660          H  
ATOM   6417  N   SER A 401      -3.603 -27.948 -46.624  1.00  0.430          N  
ATOM   6418  CA  SER A 401      -2.747 -26.839 -47.028  1.00  0.490          C  
ATOM   6419  C   SER A 401      -2.830 -26.581 -48.536  1.00  0.440          C  
ATOM   6420  O   SER A 401      -2.764 -25.427 -48.971  1.00  0.460          O  
ATOM   6421  CB  SER A 401      -1.324 -27.086 -46.643  1.00  0.660          C  
ATOM   6422  OG  SER A 401      -0.774 -28.153 -47.348  1.00  0.660          O  
ATOM   6423  H   SER A 401      -3.233 -28.780 -46.148  1.00  0.520          H  
ATOM   6424  HA  SER A 401      -3.091 -25.944 -46.516  1.00  0.590          H  
ATOM   6425 1HB  SER A 401      -0.766 -26.207 -46.860  1.00  0.790          H  
ATOM   6426 2HB  SER A 401      -1.276 -27.259 -45.579  1.00  0.790          H  
ATOM   6427  HG  SER A 401       0.118 -28.260 -47.013  1.00  0.790          H  
ATOM   6428  N   LEU A 402      -3.079 -27.622 -49.343  1.00  0.460          N  
ATOM   6429  CA  LEU A 402      -3.246 -27.401 -50.779  1.00  0.500          C  
ATOM   6430  C   LEU A 402      -4.655 -26.926 -51.102  1.00  0.430          C  
ATOM   6431  O   LEU A 402      -4.846 -26.090 -51.979  1.00  0.500          O  
ATOM   6432  CB  LEU A 402      -2.861 -28.636 -51.567  1.00  0.680          C  
ATOM   6433  CG  LEU A 402      -1.379 -28.984 -51.488  1.00  0.680          C  
ATOM   6434  CD1 LEU A 402      -1.156 -30.264 -52.151  1.00  0.680          C  
ATOM   6435  CD2 LEU A 402      -0.478 -27.921 -52.167  1.00  0.680          C  
ATOM   6436  H   LEU A 402      -3.074 -28.572 -48.941  1.00  0.550          H  
ATOM   6437  HA  LEU A 402      -2.589 -26.596 -51.070  1.00  0.600          H  
ATOM   6438 1HB  LEU A 402      -3.415 -29.478 -51.142  1.00  0.820          H  
ATOM   6439 2HB  LEU A 402      -3.144 -28.518 -52.603  1.00  0.820          H  
ATOM   6440  HG  LEU A 402      -1.115 -29.067 -50.453  1.00  0.820          H  
ATOM   6441 1HD1 LEU A 402      -0.131 -30.509 -52.081  1.00  0.820          H  
ATOM   6442 2HD1 LEU A 402      -1.743 -31.038 -51.666  1.00  0.820          H  
ATOM   6443 3HD1 LEU A 402      -1.425 -30.182 -53.190  1.00  0.820          H  
ATOM   6444 1HD2 LEU A 402       0.563 -28.235 -52.075  1.00  0.820          H  
ATOM   6445 2HD2 LEU A 402      -0.728 -27.839 -53.212  1.00  0.820          H  
ATOM   6446 3HD2 LEU A 402      -0.583 -26.952 -51.698  1.00  0.820          H  
ATOM   6447  N   ILE A 403      -5.651 -27.338 -50.333  1.00  0.390          N  
ATOM   6448  CA  ILE A 403      -6.986 -26.813 -50.573  1.00  0.460          C  
ATOM   6449  C   ILE A 403      -6.980 -25.315 -50.464  1.00  0.480          C  
ATOM   6450  O   ILE A 403      -7.465 -24.605 -51.359  1.00  0.610          O  
ATOM   6451  CB  ILE A 403      -7.998 -27.390 -49.545  1.00  0.620          C  
ATOM   6452  CG1 ILE A 403      -8.265 -28.905 -49.870  1.00  0.620          C  
ATOM   6453  CG2 ILE A 403      -9.214 -26.498 -49.339  1.00  0.620          C  
ATOM   6454  CD1 ILE A 403      -9.018 -29.721 -48.804  1.00  0.620          C  
ATOM   6455  H   ILE A 403      -5.483 -28.065 -49.635  1.00  0.470          H  
ATOM   6456  HA  ILE A 403      -7.299 -27.089 -51.580  1.00  0.550          H  
ATOM   6457  HB  ILE A 403      -7.515 -27.408 -48.601  1.00  0.740          H  
ATOM   6458 1HG1 ILE A 403      -8.818 -28.959 -50.765  1.00  0.740          H  
ATOM   6459 2HG1 ILE A 403      -7.333 -29.376 -50.057  1.00  0.740          H  
ATOM   6460 1HG2 ILE A 403      -9.850 -26.933 -48.578  1.00  0.740          H  
ATOM   6461 2HG2 ILE A 403      -8.943 -25.504 -49.015  1.00  0.740          H  
ATOM   6462 3HG2 ILE A 403      -9.719 -26.405 -50.235  1.00  0.740          H  
ATOM   6463 1HD1 ILE A 403      -9.136 -30.741 -49.164  1.00  0.740          H  
ATOM   6464 2HD1 ILE A 403      -8.475 -29.746 -47.881  1.00  0.740          H  
ATOM   6465 3HD1 ILE A 403     -10.000 -29.291 -48.628  1.00  0.740          H  
ATOM   6466  N   TRP A 404      -6.404 -24.827 -49.382  1.00  0.400          N  
ATOM   6467  CA  TRP A 404      -6.369 -23.412 -49.199  1.00  0.470          C  
ATOM   6468  C   TRP A 404      -5.327 -22.752 -50.092  1.00  0.520          C  
ATOM   6469  O   TRP A 404      -5.639 -21.768 -50.768  1.00  0.600          O  
ATOM   6470  CB  TRP A 404      -6.202 -23.132 -47.719  1.00  0.630          C  
ATOM   6471  CG  TRP A 404      -7.487 -23.358 -46.998  1.00  0.630          C  
ATOM   6472  CD1 TRP A 404      -7.775 -24.319 -46.074  1.00  0.630          C  
ATOM   6473  CD2 TRP A 404      -8.708 -22.594 -47.178  1.00  0.630          C  
ATOM   6474  NE1 TRP A 404      -9.086 -24.193 -45.662  1.00  0.630          N  
ATOM   6475  CE2 TRP A 404      -9.665 -23.147 -46.331  1.00  0.630          C  
ATOM   6476  CE3 TRP A 404      -9.061 -21.491 -47.985  1.00  0.630          C  
ATOM   6477  CZ2 TRP A 404     -10.945 -22.645 -46.253  1.00  0.630          C  
ATOM   6478  CZ3 TRP A 404     -10.348 -20.994 -47.906  1.00  0.630          C  
ATOM   6479  CH2 TRP A 404     -11.267 -21.556 -47.061  1.00  0.630          C  
ATOM   6480  H   TRP A 404      -6.017 -25.469 -48.682  1.00  0.480          H  
ATOM   6481  HA  TRP A 404      -7.336 -23.023 -49.495  1.00  0.560          H  
ATOM   6482 1HB  TRP A 404      -5.446 -23.807 -47.306  1.00  0.760          H  
ATOM   6483 2HB  TRP A 404      -5.884 -22.157 -47.551  1.00  0.760          H  
ATOM   6484  HD1 TRP A 404      -7.071 -25.070 -45.711  1.00  0.760          H  
ATOM   6485  HE1 TRP A 404      -9.557 -24.764 -44.972  1.00  0.760          H  
ATOM   6486  HE3 TRP A 404      -8.334 -21.033 -48.659  1.00  0.760          H  
ATOM   6487  HZ2 TRP A 404     -11.687 -23.071 -45.588  1.00  0.760          H  
ATOM   6488  HZ3 TRP A 404     -10.613 -20.144 -48.534  1.00  0.760          H  
ATOM   6489  HH2 TRP A 404     -12.275 -21.140 -47.020  1.00  0.760          H  
ATOM   6490  N   GLY A 405      -4.146 -23.363 -50.220  1.00  0.490          N  
ATOM   6491  CA  GLY A 405      -3.070 -22.843 -51.044  1.00  0.590          C  
ATOM   6492  C   GLY A 405      -3.567 -22.548 -52.445  1.00  0.740          C  
ATOM   6493  O   GLY A 405      -3.381 -21.435 -52.946  1.00  0.840          O  
ATOM   6494  H   GLY A 405      -3.928 -24.176 -49.654  1.00  0.590          H  
ATOM   6495 1HA  GLY A 405      -2.660 -21.942 -50.591  1.00  0.710          H  
ATOM   6496 2HA  GLY A 405      -2.267 -23.582 -51.086  1.00  0.710          H  
ATOM   6497  N   PHE A 406      -4.198 -23.537 -53.086  1.00  0.800          N  
ATOM   6498  CA  PHE A 406      -4.721 -23.343 -54.423  1.00  1.010          C  
ATOM   6499  C   PHE A 406      -5.816 -22.300 -54.442  1.00  1.050          C  
ATOM   6500  O   PHE A 406      -5.804 -21.429 -55.309  1.00  1.190          O  
ATOM   6501  CB  PHE A 406      -5.227 -24.644 -54.997  1.00  1.330          C  
ATOM   6502  CG  PHE A 406      -4.159 -25.528 -55.637  1.00  1.330          C  
ATOM   6503  CD1 PHE A 406      -3.489 -26.532 -54.934  1.00  1.330          C  
ATOM   6504  CD2 PHE A 406      -3.854 -25.360 -56.978  1.00  1.330          C  
ATOM   6505  CE1 PHE A 406      -2.544 -27.331 -55.557  1.00  1.330          C  
ATOM   6506  CE2 PHE A 406      -2.908 -26.154 -57.595  1.00  1.330          C  
ATOM   6507  CZ  PHE A 406      -2.252 -27.138 -56.881  1.00  1.330          C  
ATOM   6508  H   PHE A 406      -4.328 -24.441 -52.625  1.00  0.960          H  
ATOM   6509  HA  PHE A 406      -3.919 -22.989 -55.052  1.00  1.210          H  
ATOM   6510 1HB  PHE A 406      -5.674 -25.185 -54.177  1.00  1.600          H  
ATOM   6511 2HB  PHE A 406      -6.002 -24.453 -55.726  1.00  1.600          H  
ATOM   6512  HD1 PHE A 406      -3.714 -26.689 -53.901  1.00  1.600          H  
ATOM   6513  HD2 PHE A 406      -4.372 -24.587 -57.548  1.00  1.600          H  
ATOM   6514  HE1 PHE A 406      -2.036 -28.113 -55.003  1.00  1.600          H  
ATOM   6515  HE2 PHE A 406      -2.679 -26.006 -58.651  1.00  1.600          H  
ATOM   6516  HZ  PHE A 406      -1.510 -27.763 -57.374  1.00  1.600          H  
ATOM   6517  N   GLY A 407      -6.737 -22.310 -53.470  1.00  0.960          N  
ATOM   6518  CA  GLY A 407      -7.780 -21.293 -53.451  1.00  1.050          C  
ATOM   6519  C   GLY A 407      -7.138 -19.915 -53.614  1.00  1.040          C  
ATOM   6520  O   GLY A 407      -7.539 -19.126 -54.485  1.00  1.140          O  
ATOM   6521  H   GLY A 407      -6.759 -23.045 -52.754  1.00  1.150          H  
ATOM   6522 1HA  GLY A 407      -8.497 -21.477 -54.248  1.00  1.260          H  
ATOM   6523 2HA  GLY A 407      -8.311 -21.346 -52.500  1.00  1.260          H  
ATOM   6524  N   TYR A 408      -6.128 -19.646 -52.784  1.00  0.960          N  
ATOM   6525  CA  TYR A 408      -5.433 -18.376 -52.806  1.00  1.020          C  
ATOM   6526  C   TYR A 408      -4.704 -18.173 -54.144  1.00  1.070          C  
ATOM   6527  O   TYR A 408      -4.773 -17.096 -54.729  1.00  1.110          O  
ATOM   6528  CB  TYR A 408      -4.477 -18.308 -51.631  1.00  1.400          C  
ATOM   6529  CG  TYR A 408      -5.181 -18.430 -50.266  1.00  1.400          C  
ATOM   6530  CD1 TYR A 408      -4.749 -19.383 -49.373  1.00  1.400          C  
ATOM   6531  CD2 TYR A 408      -6.261 -17.644 -49.925  1.00  1.400          C  
ATOM   6532  CE1 TYR A 408      -5.356 -19.553 -48.182  1.00  1.400          C  
ATOM   6533  CE2 TYR A 408      -6.894 -17.831 -48.716  1.00  1.400          C  
ATOM   6534  CZ  TYR A 408      -6.432 -18.795 -47.846  1.00  1.400          C  
ATOM   6535  OH  TYR A 408      -7.031 -18.987 -46.632  1.00  1.400          O  
ATOM   6536  H   TYR A 408      -5.867 -20.366 -52.097  1.00  1.150          H  
ATOM   6537  HA  TYR A 408      -6.161 -17.589 -52.712  1.00  1.220          H  
ATOM   6538 1HB  TYR A 408      -3.776 -19.124 -51.720  1.00  1.680          H  
ATOM   6539 2HB  TYR A 408      -3.920 -17.372 -51.654  1.00  1.680          H  
ATOM   6540  HD1 TYR A 408      -3.909 -20.012 -49.615  1.00  1.680          H  
ATOM   6541  HD2 TYR A 408      -6.615 -16.896 -50.590  1.00  1.680          H  
ATOM   6542  HE1 TYR A 408      -4.977 -20.296 -47.499  1.00  1.680          H  
ATOM   6543  HE2 TYR A 408      -7.749 -17.217 -48.443  1.00  1.680          H  
ATOM   6544  HH  TYR A 408      -6.598 -19.710 -46.162  1.00  1.680          H  
ATOM   6545  N   MET A 409      -4.068 -19.214 -54.697  1.00  1.080          N  
ATOM   6546  CA  MET A 409      -3.384 -19.051 -55.989  1.00  1.170          C  
ATOM   6547  C   MET A 409      -4.356 -18.669 -57.120  1.00  1.230          C  
ATOM   6548  O   MET A 409      -3.980 -17.954 -58.054  1.00  1.250          O  
ATOM   6549  CB  MET A 409      -2.586 -20.304 -56.360  1.00  1.600          C  
ATOM   6550  CG  MET A 409      -1.329 -20.518 -55.494  1.00  1.600          C  
ATOM   6551  SD  MET A 409      -0.229 -21.864 -56.056  1.00  1.600          S  
ATOM   6552  CE  MET A 409      -1.107 -23.352 -55.588  1.00  1.600          C  
ATOM   6553  H   MET A 409      -3.997 -20.095 -54.175  1.00  1.300          H  
ATOM   6554  HA  MET A 409      -2.676 -18.229 -55.889  1.00  1.400          H  
ATOM   6555 1HB  MET A 409      -3.230 -21.165 -56.260  1.00  1.920          H  
ATOM   6556 2HB  MET A 409      -2.280 -20.242 -57.401  1.00  1.920          H  
ATOM   6557 1HG  MET A 409      -0.756 -19.593 -55.495  1.00  1.920          H  
ATOM   6558 2HG  MET A 409      -1.619 -20.721 -54.473  1.00  1.920          H  
ATOM   6559 1HE  MET A 409      -0.518 -24.228 -55.863  1.00  1.920          H  
ATOM   6560 2HE  MET A 409      -1.288 -23.357 -54.513  1.00  1.920          H  
ATOM   6561 3HE  MET A 409      -2.038 -23.381 -56.115  1.00  1.920          H  
ATOM   6562  N   PHE A 410      -5.609 -19.133 -57.049  1.00  1.270          N  
ATOM   6563  CA  PHE A 410      -6.589 -18.738 -58.054  1.00  1.370          C  
ATOM   6564  C   PHE A 410      -6.932 -17.256 -57.826  1.00  1.370          C  
ATOM   6565  O   PHE A 410      -6.940 -16.450 -58.776  1.00  1.470          O  
ATOM   6566  CB  PHE A 410      -7.873 -19.590 -57.975  1.00  1.880          C  
ATOM   6567  CG  PHE A 410      -7.813 -21.000 -58.590  1.00  1.880          C  
ATOM   6568  CD1 PHE A 410      -7.588 -22.131 -57.810  1.00  1.880          C  
ATOM   6569  CD2 PHE A 410      -8.033 -21.186 -59.948  1.00  1.880          C  
ATOM   6570  CE1 PHE A 410      -7.579 -23.402 -58.362  1.00  1.880          C  
ATOM   6571  CE2 PHE A 410      -8.023 -22.460 -60.505  1.00  1.880          C  
ATOM   6572  CZ  PHE A 410      -7.795 -23.567 -59.708  1.00  1.880          C  
ATOM   6573  H   PHE A 410      -5.859 -19.774 -56.290  1.00  1.520          H  
ATOM   6574  HA  PHE A 410      -6.148 -18.850 -59.043  1.00  1.640          H  
ATOM   6575 1HB  PHE A 410      -8.153 -19.702 -56.927  1.00  2.250          H  
ATOM   6576 2HB  PHE A 410      -8.682 -19.053 -58.460  1.00  2.250          H  
ATOM   6577  HD1 PHE A 410      -7.442 -22.012 -56.757  1.00  2.250          H  
ATOM   6578  HD2 PHE A 410      -8.220 -20.316 -60.582  1.00  2.250          H  
ATOM   6579  HE1 PHE A 410      -7.412 -24.272 -57.729  1.00  2.250          H  
ATOM   6580  HE2 PHE A 410      -8.198 -22.588 -61.574  1.00  2.250          H  
ATOM   6581  HZ  PHE A 410      -7.791 -24.566 -60.148  1.00  2.250          H  
ATOM   6582  N   PHE A 411      -7.128 -16.879 -56.550  1.00  1.280          N  
ATOM   6583  CA  PHE A 411      -7.446 -15.503 -56.166  1.00  1.280          C  
ATOM   6584  C   PHE A 411      -6.339 -14.514 -56.563  1.00  1.130          C  
ATOM   6585  O   PHE A 411      -6.633 -13.427 -57.057  1.00  1.180          O  
ATOM   6586  CB  PHE A 411      -7.586 -15.327 -54.657  1.00  1.790          C  
ATOM   6587  CG  PHE A 411      -8.759 -15.784 -53.883  1.00  1.790          C  
ATOM   6588  CD1 PHE A 411      -8.572 -16.093 -52.556  1.00  1.790          C  
ATOM   6589  CD2 PHE A 411      -9.987 -15.851 -54.363  1.00  1.790          C  
ATOM   6590  CE1 PHE A 411      -9.574 -16.462 -51.747  1.00  1.790          C  
ATOM   6591  CE2 PHE A 411     -10.999 -16.216 -53.554  1.00  1.790          C  
ATOM   6592  CZ  PHE A 411     -10.798 -16.517 -52.244  1.00  1.790          C  
ATOM   6593  H   PHE A 411      -7.110 -17.606 -55.824  1.00  1.540          H  
ATOM   6594  HA  PHE A 411      -8.366 -15.209 -56.663  1.00  1.540          H  
ATOM   6595 1HB  PHE A 411      -6.745 -15.799 -54.221  1.00  2.150          H  
ATOM   6596 2HB  PHE A 411      -7.507 -14.265 -54.465  1.00  2.150          H  
ATOM   6597  HD1 PHE A 411      -7.606 -16.022 -52.165  1.00  2.150          H  
ATOM   6598  HD2 PHE A 411     -10.178 -15.592 -55.377  1.00  2.150          H  
ATOM   6599  HE1 PHE A 411      -9.385 -16.694 -50.701  1.00  2.150          H  
ATOM   6600  HE2 PHE A 411     -11.970 -16.247 -53.938  1.00  2.150          H  
ATOM   6601  HZ  PHE A 411     -11.634 -16.792 -51.609  1.00  2.150          H  
ATOM   6602  N   THR A 412      -5.054 -14.883 -56.424  1.00  0.950          N  
ATOM   6603  CA  THR A 412      -3.958 -13.934 -56.720  1.00  0.870          C  
ATOM   6604  C   THR A 412      -3.857 -13.522 -58.187  1.00  0.990          C  
ATOM   6605  O   THR A 412      -3.080 -12.623 -58.523  1.00  1.000          O  
ATOM   6606  CB  THR A 412      -2.537 -14.427 -56.295  1.00  1.250          C  
ATOM   6607  OG1 THR A 412      -2.241 -15.679 -56.910  1.00  1.250          O  
ATOM   6608  CG2 THR A 412      -2.384 -14.546 -54.812  1.00  1.250          C  
ATOM   6609  H   THR A 412      -4.838 -15.799 -56.019  1.00  1.140          H  
ATOM   6610  HA  THR A 412      -4.154 -13.031 -56.143  1.00  1.040          H  
ATOM   6611  HB  THR A 412      -1.810 -13.700 -56.643  1.00  1.500          H  
ATOM   6612  HG1 THR A 412      -2.204 -15.581 -57.866  1.00  1.500          H  
ATOM   6613 1HG2 THR A 412      -1.373 -14.868 -54.584  1.00  1.500          H  
ATOM   6614 2HG2 THR A 412      -2.579 -13.579 -54.342  1.00  1.500          H  
ATOM   6615 3HG2 THR A 412      -3.076 -15.281 -54.458  1.00  1.500          H  
ATOM   6616  N   PHE A 413      -4.587 -14.189 -59.070  1.00  1.210          N  
ATOM   6617  CA  PHE A 413      -4.611 -13.818 -60.474  1.00  1.510          C  
ATOM   6618  C   PHE A 413      -5.997 -13.231 -60.769  1.00  1.520          C  
ATOM   6619  O   PHE A 413      -6.151 -12.154 -61.368  1.00  1.520          O  
ATOM   6620  CB  PHE A 413      -4.288 -15.059 -61.317  1.00  1.990          C  
ATOM   6621  CG  PHE A 413      -4.217 -14.888 -62.804  1.00  1.990          C  
ATOM   6622  CD1 PHE A 413      -3.232 -14.105 -63.383  1.00  1.990          C  
ATOM   6623  CD2 PHE A 413      -5.093 -15.573 -63.634  1.00  1.990          C  
ATOM   6624  CE1 PHE A 413      -3.137 -13.989 -64.752  1.00  1.990          C  
ATOM   6625  CE2 PHE A 413      -4.992 -15.468 -65.007  1.00  1.990          C  
ATOM   6626  CZ  PHE A 413      -4.015 -14.669 -65.564  1.00  1.990          C  
ATOM   6627  H   PHE A 413      -5.200 -14.946 -58.755  1.00  1.450          H  
ATOM   6628  HA  PHE A 413      -3.861 -13.050 -60.659  1.00  1.810          H  
ATOM   6629 1HB  PHE A 413      -3.333 -15.465 -60.985  1.00  2.390          H  
ATOM   6630 2HB  PHE A 413      -5.036 -15.821 -61.107  1.00  2.390          H  
ATOM   6631  HD1 PHE A 413      -2.525 -13.574 -62.742  1.00  2.390          H  
ATOM   6632  HD2 PHE A 413      -5.864 -16.207 -63.193  1.00  2.390          H  
ATOM   6633  HE1 PHE A 413      -2.360 -13.364 -65.193  1.00  2.390          H  
ATOM   6634  HE2 PHE A 413      -5.685 -16.010 -65.651  1.00  2.390          H  
ATOM   6635  HZ  PHE A 413      -3.934 -14.580 -66.647  1.00  2.390          H  
ATOM   6636  N   SER A 414      -7.015 -13.937 -60.301  1.00  1.610          N  
ATOM   6637  CA  SER A 414      -8.400 -13.594 -60.543  1.00  1.790          C  
ATOM   6638  C   SER A 414      -8.787 -12.232 -59.963  1.00  1.540          C  
ATOM   6639  O   SER A 414      -9.480 -11.437 -60.605  1.00  1.630          O  
ATOM   6640  CB  SER A 414      -9.257 -14.645 -59.900  1.00  2.430          C  
ATOM   6641  OG  SER A 414      -9.043 -15.909 -60.467  1.00  2.430          O  
ATOM   6642  H   SER A 414      -6.843 -14.799 -59.789  1.00  1.930          H  
ATOM   6643  HA  SER A 414      -8.573 -13.587 -61.615  1.00  2.150          H  
ATOM   6644 1HB  SER A 414      -9.069 -14.677 -58.833  1.00  2.920          H  
ATOM   6645 2HB  SER A 414     -10.261 -14.360 -60.043  1.00  2.920          H  
ATOM   6646  HG  SER A 414      -8.200 -16.221 -60.073  1.00  2.920          H  
ATOM   6647  N   LEU A 415      -8.262 -11.917 -58.780  1.00  1.300          N  
ATOM   6648  CA  LEU A 415      -8.581 -10.704 -58.038  1.00  1.230          C  
ATOM   6649  C   LEU A 415      -7.981  -9.457 -58.689  1.00  0.980          C  
ATOM   6650  O   LEU A 415      -8.276  -8.340 -58.269  1.00  1.110          O  
ATOM   6651  CB  LEU A 415      -8.107 -10.879 -56.580  1.00  1.750          C  
ATOM   6652  CG  LEU A 415      -8.555  -9.858 -55.488  1.00  1.750          C  
ATOM   6653  CD1 LEU A 415     -10.109  -9.814 -55.357  1.00  1.750          C  
ATOM   6654  CD2 LEU A 415      -7.927 -10.310 -54.151  1.00  1.750          C  
ATOM   6655  H   LEU A 415      -7.652 -12.589 -58.314  1.00  1.560          H  
ATOM   6656  HA  LEU A 415      -9.656 -10.588 -58.037  1.00  1.480          H  
ATOM   6657 1HB  LEU A 415      -8.434 -11.863 -56.245  1.00  2.100          H  
ATOM   6658 2HB  LEU A 415      -7.016 -10.879 -56.589  1.00  2.100          H  
ATOM   6659  HG  LEU A 415      -8.200  -8.861 -55.747  1.00  2.100          H  
ATOM   6660 1HD1 LEU A 415     -10.384  -9.109 -54.576  1.00  2.100          H  
ATOM   6661 2HD1 LEU A 415     -10.558  -9.496 -56.292  1.00  2.100          H  
ATOM   6662 3HD1 LEU A 415     -10.471 -10.803 -55.096  1.00  2.100          H  
ATOM   6663 1HD2 LEU A 415      -8.201  -9.626 -53.380  1.00  2.100          H  
ATOM   6664 2HD2 LEU A 415      -8.286 -11.309 -53.887  1.00  2.100          H  
ATOM   6665 3HD2 LEU A 415      -6.848 -10.332 -54.249  1.00  2.100          H  
ATOM   6666  N   ILE A 416      -7.118  -9.637 -59.691  1.00  0.780          N  
ATOM   6667  CA  ILE A 416      -6.560  -8.528 -60.440  1.00  0.690          C  
ATOM   6668  C   ILE A 416      -7.480  -8.315 -61.643  1.00  0.630          C  
ATOM   6669  O   ILE A 416      -7.883  -7.180 -61.940  1.00  0.500          O  
ATOM   6670  CB  ILE A 416      -5.116  -8.799 -60.882  1.00  1.000          C  
ATOM   6671  CG1 ILE A 416      -4.228  -8.933 -59.616  1.00  1.000          C  
ATOM   6672  CG2 ILE A 416      -4.634  -7.647 -61.811  1.00  1.000          C  
ATOM   6673  CD1 ILE A 416      -2.844  -9.473 -59.871  1.00  1.000          C  
ATOM   6674  H   ILE A 416      -6.886 -10.583 -59.999  1.00  0.940          H  
ATOM   6675  HA  ILE A 416      -6.576  -7.632 -59.824  1.00  0.830          H  
ATOM   6676  HB  ILE A 416      -5.067  -9.748 -61.418  1.00  1.200          H  
ATOM   6677 1HG1 ILE A 416      -4.136  -7.957 -59.149  1.00  1.200          H  
ATOM   6678 2HG1 ILE A 416      -4.721  -9.607 -58.912  1.00  1.200          H  
ATOM   6679 1HG2 ILE A 416      -3.616  -7.827 -62.133  1.00  1.200          H  
ATOM   6680 2HG2 ILE A 416      -5.269  -7.585 -62.693  1.00  1.200          H  
ATOM   6681 3HG2 ILE A 416      -4.680  -6.699 -61.270  1.00  1.200          H  
ATOM   6682 1HD1 ILE A 416      -2.305  -9.533 -58.934  1.00  1.200          H  
ATOM   6683 2HD1 ILE A 416      -2.919 -10.472 -60.308  1.00  1.200          H  
ATOM   6684 3HD1 ILE A 416      -2.300  -8.825 -60.544  1.00  1.200          H  
ATOM   6685  N   ILE A 417      -7.849  -9.432 -62.281  1.00  0.890          N  
ATOM   6686  CA  ILE A 417      -8.711  -9.513 -63.463  1.00  1.120          C  
ATOM   6687  C   ILE A 417     -10.043  -8.818 -63.206  1.00  1.220          C  
ATOM   6688  O   ILE A 417     -10.566  -8.106 -64.071  1.00  1.250          O  
ATOM   6689  CB  ILE A 417      -8.880 -10.993 -63.865  1.00  1.480          C  
ATOM   6690  CG1 ILE A 417      -7.516 -11.482 -64.390  1.00  1.480          C  
ATOM   6691  CG2 ILE A 417     -10.013 -11.220 -64.873  1.00  1.480          C  
ATOM   6692  CD1 ILE A 417      -7.375 -12.947 -64.549  1.00  1.480          C  
ATOM   6693  H   ILE A 417      -7.443 -10.310 -61.940  1.00  1.070          H  
ATOM   6694  HA  ILE A 417      -8.210  -9.003 -64.283  1.00  1.340          H  
ATOM   6695  HB  ILE A 417      -9.105 -11.560 -62.984  1.00  1.770          H  
ATOM   6696 1HG1 ILE A 417      -7.341 -11.021 -65.359  1.00  1.770          H  
ATOM   6697 2HG1 ILE A 417      -6.736 -11.152 -63.706  1.00  1.770          H  
ATOM   6698 1HG2 ILE A 417     -10.101 -12.274 -65.105  1.00  1.770          H  
ATOM   6699 2HG2 ILE A 417     -10.956 -10.876 -64.466  1.00  1.770          H  
ATOM   6700 3HG2 ILE A 417      -9.792 -10.689 -65.765  1.00  1.770          H  
ATOM   6701 1HD1 ILE A 417      -6.385 -13.133 -64.919  1.00  1.770          H  
ATOM   6702 2HD1 ILE A 417      -7.500 -13.439 -63.596  1.00  1.770          H  
ATOM   6703 3HD1 ILE A 417      -8.098 -13.334 -65.251  1.00  1.770          H  
ATOM   6704  N   VAL A 418     -10.586  -8.994 -62.004  1.00  1.450          N  
ATOM   6705  CA  VAL A 418     -11.859  -8.369 -61.666  1.00  1.830          C  
ATOM   6706  C   VAL A 418     -11.870  -6.845 -61.870  1.00  1.690          C  
ATOM   6707  O   VAL A 418     -12.950  -6.305 -62.081  1.00  1.890          O  
ATOM   6708  CB  VAL A 418     -12.273  -8.704 -60.221  1.00  2.410          C  
ATOM   6709  CG1 VAL A 418     -11.406  -8.011 -59.233  1.00  2.410          C  
ATOM   6710  CG2 VAL A 418     -13.762  -8.360 -59.991  1.00  2.410          C  
ATOM   6711  H   VAL A 418     -10.113  -9.628 -61.353  1.00  1.740          H  
ATOM   6712  HA  VAL A 418     -12.614  -8.797 -62.308  1.00  2.200          H  
ATOM   6713  HB  VAL A 418     -12.117  -9.726 -60.084  1.00  2.890          H  
ATOM   6714 1HG1 VAL A 418     -11.690  -8.318 -58.231  1.00  2.890          H  
ATOM   6715 2HG1 VAL A 418     -10.392  -8.283 -59.420  1.00  2.890          H  
ATOM   6716 3HG1 VAL A 418     -11.514  -6.937 -59.319  1.00  2.890          H  
ATOM   6717 1HG2 VAL A 418     -14.043  -8.639 -58.978  1.00  2.890          H  
ATOM   6718 2HG2 VAL A 418     -13.930  -7.302 -60.119  1.00  2.890          H  
ATOM   6719 3HG2 VAL A 418     -14.375  -8.909 -60.702  1.00  2.890          H  
ATOM   6720  N   SER A 419     -10.728  -6.128 -61.770  1.00  1.430          N  
ATOM   6721  CA  SER A 419     -10.781  -4.685 -62.013  1.00  1.500          C  
ATOM   6722  C   SER A 419     -10.149  -4.357 -63.377  1.00  1.200          C  
ATOM   6723  O   SER A 419     -10.603  -3.439 -64.079  1.00  1.410          O  
ATOM   6724  CB  SER A 419     -10.064  -3.916 -60.921  1.00  2.070          C  
ATOM   6725  OG  SER A 419      -8.693  -4.194 -60.915  1.00  2.070          O  
ATOM   6726  H   SER A 419      -9.824  -6.559 -61.565  1.00  1.720          H  
ATOM   6727  HA  SER A 419     -11.821  -4.367 -62.035  1.00  1.800          H  
ATOM   6728 1HB  SER A 419     -10.221  -2.848 -61.063  1.00  2.490          H  
ATOM   6729 2HB  SER A 419     -10.494  -4.187 -59.956  1.00  2.490          H  
ATOM   6730  HG  SER A 419      -8.323  -3.683 -60.187  1.00  2.490          H  
ATOM   6731  N   SER A 420      -9.167  -5.168 -63.791  1.00  0.810          N  
ATOM   6732  CA  SER A 420      -8.459  -4.963 -65.049  1.00  0.770          C  
ATOM   6733  C   SER A 420      -9.362  -5.107 -66.276  1.00  1.170          C  
ATOM   6734  O   SER A 420      -9.304  -4.294 -67.210  1.00  1.290          O  
ATOM   6735  CB  SER A 420      -7.293  -5.924 -65.148  1.00  1.090          C  
ATOM   6736  OG  SER A 420      -6.582  -5.736 -66.341  1.00  1.090          O  
ATOM   6737  H   SER A 420      -8.842  -5.912 -63.173  1.00  0.970          H  
ATOM   6738  HA  SER A 420      -8.059  -3.949 -65.044  1.00  0.920          H  
ATOM   6739 1HB  SER A 420      -6.632  -5.783 -64.293  1.00  1.310          H  
ATOM   6740 2HB  SER A 420      -7.668  -6.936 -65.106  1.00  1.310          H  
ATOM   6741  HG  SER A 420      -5.845  -6.348 -66.308  1.00  1.310          H  
ATOM   6742  N   ILE A 421     -10.209  -6.148 -66.302  1.00  1.490          N  
ATOM   6743  CA  ILE A 421     -10.998  -6.311 -67.503  1.00  1.960          C  
ATOM   6744  C   ILE A 421     -12.028  -5.181 -67.606  1.00  2.270          C  
ATOM   6745  O   ILE A 421     -12.215  -4.696 -68.717  1.00  2.490          O  
ATOM   6746  CB  ILE A 421     -11.659  -7.704 -67.623  1.00  2.560          C  
ATOM   6747  CG1 ILE A 421     -10.576  -8.813 -67.620  1.00  2.560          C  
ATOM   6748  CG2 ILE A 421     -12.475  -7.767 -68.934  1.00  2.560          C  
ATOM   6749  CD1 ILE A 421      -9.512  -8.799 -68.704  1.00  2.560          C  
ATOM   6750  H   ILE A 421     -10.256  -6.812 -65.525  1.00  1.790          H  
ATOM   6751  HA  ILE A 421     -10.347  -6.203 -68.358  1.00  2.350          H  
ATOM   6752  HB  ILE A 421     -12.292  -7.899 -66.806  1.00  3.070          H  
ATOM   6753 1HG1 ILE A 421     -10.065  -8.739 -66.670  1.00  3.070          H  
ATOM   6754 2HG1 ILE A 421     -11.090  -9.775 -67.669  1.00  3.070          H  
ATOM   6755 1HG2 ILE A 421     -12.935  -8.750 -69.025  1.00  3.070          H  
ATOM   6756 2HG2 ILE A 421     -13.245  -7.024 -68.947  1.00  3.070          H  
ATOM   6757 3HG2 ILE A 421     -11.825  -7.590 -69.788  1.00  3.070          H  
ATOM   6758 1HD1 ILE A 421      -8.836  -9.638 -68.539  1.00  3.070          H  
ATOM   6759 2HD1 ILE A 421      -9.961  -8.897 -69.689  1.00  3.070          H  
ATOM   6760 3HD1 ILE A 421      -8.939  -7.881 -68.656  1.00  3.070          H  
ATOM   6761  N   PRO A 422     -12.784  -4.770 -66.559  1.00  2.400          N  
ATOM   6762  CA  PRO A 422     -13.661  -3.616 -66.623  1.00  2.750          C  
ATOM   6763  C   PRO A 422     -12.963  -2.379 -67.181  1.00  2.600          C  
ATOM   6764  O   PRO A 422     -13.563  -1.668 -67.983  1.00  2.880          O  
ATOM   6765  CB  PRO A 422     -14.071  -3.446 -65.177  1.00  4.120          C  
ATOM   6766  CG  PRO A 422     -14.086  -4.835 -64.642  1.00  4.120          C  
ATOM   6767  CD  PRO A 422     -12.920  -5.539 -65.296  1.00  4.120          C  
ATOM   6768  HA  PRO A 422     -14.537  -3.859 -67.234  1.00  3.300          H  
ATOM   6769 1HB  PRO A 422     -13.362  -2.787 -64.649  1.00  4.950          H  
ATOM   6770 2HB  PRO A 422     -15.036  -2.983 -65.143  1.00  4.950          H  
ATOM   6771 1HG  PRO A 422     -13.988  -4.788 -63.562  1.00  4.950          H  
ATOM   6772 2HG  PRO A 422     -15.042  -5.316 -64.844  1.00  4.950          H  
ATOM   6773 1HD  PRO A 422     -12.077  -5.476 -64.676  1.00  4.950          H  
ATOM   6774 2HD  PRO A 422     -13.209  -6.557 -65.456  1.00  4.950          H  
ATOM   6775  N   LEU A 423     -11.681  -2.149 -66.847  1.00  2.180          N  
ATOM   6776  CA  LEU A 423     -10.999  -1.003 -67.452  1.00  2.140          C  
ATOM   6777  C   LEU A 423     -10.945  -1.159 -68.980  1.00  2.450          C  
ATOM   6778  O   LEU A 423     -11.175  -0.190 -69.721  1.00  2.770          O  
ATOM   6779  CB  LEU A 423      -9.587  -0.839 -66.870  1.00  3.010          C  
ATOM   6780  CG  LEU A 423      -9.496  -0.377 -65.374  1.00  3.010          C  
ATOM   6781  CD1 LEU A 423      -8.046  -0.477 -64.902  1.00  3.010          C  
ATOM   6782  CD2 LEU A 423      -9.987   1.060 -65.233  1.00  3.010          C  
ATOM   6783  H   LEU A 423     -11.209  -2.701 -66.120  1.00  2.620          H  
ATOM   6784  HA  LEU A 423     -11.579  -0.114 -67.242  1.00  2.570          H  
ATOM   6785 1HB  LEU A 423      -9.074  -1.796 -66.947  1.00  3.610          H  
ATOM   6786 2HB  LEU A 423      -9.046  -0.116 -67.476  1.00  3.610          H  
ATOM   6787  HG  LEU A 423     -10.104  -1.034 -64.752  1.00  3.610          H  
ATOM   6788 1HD1 LEU A 423      -7.983  -0.167 -63.857  1.00  3.610          H  
ATOM   6789 2HD1 LEU A 423      -7.705  -1.507 -64.993  1.00  3.610          H  
ATOM   6790 3HD1 LEU A 423      -7.417   0.170 -65.511  1.00  3.610          H  
ATOM   6791 1HD2 LEU A 423      -9.905   1.363 -64.188  1.00  3.610          H  
ATOM   6792 2HD2 LEU A 423      -9.367   1.709 -65.851  1.00  3.610          H  
ATOM   6793 3HD2 LEU A 423     -11.018   1.150 -65.541  1.00  3.610          H  
ATOM   6794  N   LEU A 424     -10.660  -2.387 -69.456  1.00  2.510          N  
ATOM   6795  CA  LEU A 424     -10.660  -2.652 -70.901  1.00  2.960          C  
ATOM   6796  C   LEU A 424     -12.083  -2.479 -71.427  1.00  3.390          C  
ATOM   6797  O   LEU A 424     -12.298  -2.026 -72.552  1.00  3.730          O  
ATOM   6798  CB  LEU A 424     -10.162  -4.067 -71.232  1.00  3.960          C  
ATOM   6799  CG  LEU A 424      -8.675  -4.377 -70.959  1.00  3.960          C  
ATOM   6800  CD1 LEU A 424      -8.451  -5.868 -71.190  1.00  3.960          C  
ATOM   6801  CD2 LEU A 424      -7.768  -3.540 -71.885  1.00  3.960          C  
ATOM   6802  H   LEU A 424     -10.418  -3.127 -68.780  1.00  3.010          H  
ATOM   6803  HA  LEU A 424     -10.035  -1.912 -71.396  1.00  3.550          H  
ATOM   6804 1HB  LEU A 424     -10.752  -4.780 -70.668  1.00  4.760          H  
ATOM   6805 2HB  LEU A 424     -10.341  -4.245 -72.289  1.00  4.760          H  
ATOM   6806  HG  LEU A 424      -8.440  -4.154 -69.913  1.00  4.760          H  
ATOM   6807 1HD1 LEU A 424      -7.411  -6.119 -70.984  1.00  4.760          H  
ATOM   6808 2HD1 LEU A 424      -9.095  -6.432 -70.527  1.00  4.760          H  
ATOM   6809 3HD1 LEU A 424      -8.687  -6.119 -72.221  1.00  4.760          H  
ATOM   6810 1HD2 LEU A 424      -6.727  -3.784 -71.683  1.00  4.760          H  
ATOM   6811 2HD2 LEU A 424      -7.997  -3.767 -72.926  1.00  4.760          H  
ATOM   6812 3HD2 LEU A 424      -7.915  -2.474 -71.714  1.00  4.760          H  
ATOM   6813  N   GLY A 425     -13.051  -2.868 -70.599  1.00  3.470          N  
ATOM   6814  CA  GLY A 425     -14.463  -2.748 -70.892  1.00  3.970          C  
ATOM   6815  C   GLY A 425     -14.766  -1.301 -71.224  1.00  3.990          C  
ATOM   6816  O   GLY A 425     -15.309  -1.002 -72.285  1.00  4.570          O  
ATOM   6817  H   GLY A 425     -12.764  -3.307 -69.725  1.00  4.160          H  
ATOM   6818 1HA  GLY A 425     -14.734  -3.399 -71.722  1.00  4.760          H  
ATOM   6819 2HA  GLY A 425     -15.039  -3.050 -70.020  1.00  4.760          H  
ATOM   6820  N   ILE A 426     -14.328  -0.381 -70.373  1.00  3.620          N  
ATOM   6821  CA  ILE A 426     -14.578   1.034 -70.604  1.00  4.180          C  
ATOM   6822  C   ILE A 426     -13.993   1.459 -71.954  1.00  4.430          C  
ATOM   6823  O   ILE A 426     -14.680   2.103 -72.750  1.00  4.910          O  
ATOM   6824  CB  ILE A 426     -13.997   1.913 -69.465  1.00  5.630          C  
ATOM   6825  CG1 ILE A 426     -14.804   1.665 -68.135  1.00  5.630          C  
ATOM   6826  CG2 ILE A 426     -14.036   3.407 -69.878  1.00  5.630          C  
ATOM   6827  CD1 ILE A 426     -14.149   2.236 -66.865  1.00  5.630          C  
ATOM   6828  H   ILE A 426     -13.889  -0.710 -69.511  1.00  4.340          H  
ATOM   6829  HA  ILE A 426     -15.658   1.187 -70.632  1.00  5.020          H  
ATOM   6830  HB  ILE A 426     -12.965   1.616 -69.276  1.00  6.750          H  
ATOM   6831 1HG1 ILE A 426     -15.792   2.108 -68.242  1.00  6.750          H  
ATOM   6832 2HG1 ILE A 426     -14.925   0.589 -67.999  1.00  6.750          H  
ATOM   6833 1HG2 ILE A 426     -13.620   4.022 -69.092  1.00  6.750          H  
ATOM   6834 2HG2 ILE A 426     -13.452   3.568 -70.782  1.00  6.750          H  
ATOM   6835 3HG2 ILE A 426     -15.070   3.703 -70.062  1.00  6.750          H  
ATOM   6836 1HD1 ILE A 426     -14.769   2.015 -66.005  1.00  6.750          H  
ATOM   6837 2HD1 ILE A 426     -13.171   1.779 -66.730  1.00  6.750          H  
ATOM   6838 3HD1 ILE A 426     -14.035   3.309 -66.946  1.00  6.750          H  
ATOM   6839  N   GLU A 427     -12.757   1.050 -72.266  1.00  4.100          N  
ATOM   6840  CA  GLU A 427     -12.161   1.414 -73.560  1.00  4.600          C  
ATOM   6841  C   GLU A 427     -13.006   0.895 -74.739  1.00  5.070          C  
ATOM   6842  O   GLU A 427     -13.121   1.556 -75.776  1.00  5.250          O  
ATOM   6843  CB  GLU A 427     -10.737   0.857 -73.698  1.00  6.240          C  
ATOM   6844  CG  GLU A 427      -9.686   1.500 -72.802  1.00  6.240          C  
ATOM   6845  CD  GLU A 427      -8.312   0.887 -73.000  1.00  6.240          C  
ATOM   6846  OE1 GLU A 427      -8.228  -0.107 -73.684  1.00  6.240          O  
ATOM   6847  OE2 GLU A 427      -7.358   1.417 -72.481  1.00  6.240          O  
ATOM   6848  H   GLU A 427     -12.217   0.522 -71.570  1.00  4.920          H  
ATOM   6849  HA  GLU A 427     -12.118   2.500 -73.623  1.00  5.520          H  
ATOM   6850 1HB  GLU A 427     -10.747  -0.208 -73.478  1.00  7.490          H  
ATOM   6851 2HB  GLU A 427     -10.408   0.969 -74.730  1.00  7.490          H  
ATOM   6852 1HG  GLU A 427      -9.638   2.566 -73.016  1.00  7.490          H  
ATOM   6853 2HG  GLU A 427      -9.991   1.375 -71.763  1.00  7.490          H  
ATOM   6854  N   LYS A 428     -13.620  -0.276 -74.554  1.00  5.420          N  
ATOM   6855  CA  LYS A 428     -14.473  -0.941 -75.539  1.00  5.940          C  
ATOM   6856  C   LYS A 428     -15.958  -0.533 -75.453  1.00  5.150          C  
ATOM   6857  O   LYS A 428     -16.794  -1.122 -76.144  1.00  5.360          O  
ATOM   6858  CB  LYS A 428     -14.356  -2.458 -75.388  1.00  8.110          C  
ATOM   6859  CG  LYS A 428     -12.979  -3.021 -75.724  1.00  8.110          C  
ATOM   6860  CD  LYS A 428     -12.941  -4.534 -75.538  1.00  8.110          C  
ATOM   6861  CE  LYS A 428     -11.565  -5.111 -75.864  1.00  8.110          C  
ATOM   6862  NZ  LYS A 428     -11.521  -6.592 -75.664  1.00  8.110          N  
ATOM   6863  H   LYS A 428     -13.428  -0.777 -73.677  1.00  6.500          H  
ATOM   6864  HA  LYS A 428     -14.117  -0.665 -76.530  1.00  7.130          H  
ATOM   6865 1HB  LYS A 428     -14.581  -2.727 -74.353  1.00  9.730          H  
ATOM   6866 2HB  LYS A 428     -15.091  -2.948 -76.023  1.00  9.730          H  
ATOM   6867 1HG  LYS A 428     -12.735  -2.776 -76.757  1.00  9.730          H  
ATOM   6868 2HG  LYS A 428     -12.233  -2.558 -75.076  1.00  9.730          H  
ATOM   6869 1HD  LYS A 428     -13.186  -4.769 -74.500  1.00  9.730          H  
ATOM   6870 2HD  LYS A 428     -13.686  -4.999 -76.184  1.00  9.730          H  
ATOM   6871 1HE  LYS A 428     -11.320  -4.888 -76.901  1.00  9.730          H  
ATOM   6872 2HE  LYS A 428     -10.821  -4.645 -75.215  1.00  9.730          H  
ATOM   6873 1HZ  LYS A 428     -10.597  -6.937 -75.887  1.00  9.730          H  
ATOM   6874 2HZ  LYS A 428     -11.735  -6.809 -74.701  1.00  9.730          H  
ATOM   6875 3HZ  LYS A 428     -12.198  -7.037 -76.268  1.00  9.730          H  
ATOM   6876  N   LYS A 429     -16.272   0.468 -74.615  1.00  4.470          N  
ATOM   6877  CA  LYS A 429     -17.608   1.019 -74.360  1.00  3.800          C  
ATOM   6878  C   LYS A 429     -18.582   0.088 -73.622  1.00  3.450          C  
ATOM   6879  O   LYS A 429     -19.791   0.124 -73.866  1.00  3.700          O  
ATOM   6880  CB  LYS A 429     -18.259   1.476 -75.674  1.00  5.590          C  
ATOM   6881  CG  LYS A 429     -17.454   2.513 -76.449  1.00  5.590          C  
ATOM   6882  CD  LYS A 429     -18.201   2.975 -77.694  1.00  5.590          C  
ATOM   6883  CE  LYS A 429     -17.378   3.974 -78.503  1.00  5.590          C  
ATOM   6884  NZ  LYS A 429     -18.082   4.402 -79.751  1.00  5.590          N  
ATOM   6885  H   LYS A 429     -15.518   0.895 -74.072  1.00  5.360          H  
ATOM   6886  HA  LYS A 429     -17.471   1.897 -73.728  1.00  4.560          H  
ATOM   6887 1HB  LYS A 429     -18.450   0.626 -76.323  1.00  6.710          H  
ATOM   6888 2HB  LYS A 429     -19.226   1.924 -75.450  1.00  6.710          H  
ATOM   6889 1HG  LYS A 429     -17.259   3.368 -75.803  1.00  6.710          H  
ATOM   6890 2HG  LYS A 429     -16.497   2.083 -76.745  1.00  6.710          H  
ATOM   6891 1HD  LYS A 429     -18.427   2.109 -78.318  1.00  6.710          H  
ATOM   6892 2HD  LYS A 429     -19.140   3.442 -77.397  1.00  6.710          H  
ATOM   6893 1HE  LYS A 429     -17.180   4.852 -77.890  1.00  6.710          H  
ATOM   6894 2HE  LYS A 429     -16.428   3.512 -78.775  1.00  6.710          H  
ATOM   6895 1HZ  LYS A 429     -17.503   5.060 -80.256  1.00  6.710          H  
ATOM   6896 2HZ  LYS A 429     -18.259   3.596 -80.335  1.00  6.710          H  
ATOM   6897 3HZ  LYS A 429     -18.959   4.843 -79.513  1.00  6.710          H  
ATOM   6898  N   ALA A 430     -18.067  -0.702 -72.685  1.00  3.300          N  
ATOM   6899  CA  ALA A 430     -18.873  -1.555 -71.827  1.00  3.090          C  
ATOM   6900  C   ALA A 430     -18.878  -0.971 -70.423  1.00  2.280          C  
ATOM   6901  O   ALA A 430     -17.909  -0.330 -70.011  1.00  2.820          O  
ATOM   6902  CB  ALA A 430     -18.331  -2.973 -71.810  1.00  4.410          C  
ATOM   6903  H   ALA A 430     -17.060  -0.704 -72.544  1.00  3.960          H  
ATOM   6904  HA  ALA A 430     -19.896  -1.562 -72.201  1.00  3.710          H  
ATOM   6905 1HB  ALA A 430     -18.953  -3.593 -71.159  1.00  5.290          H  
ATOM   6906 2HB  ALA A 430     -18.341  -3.376 -72.821  1.00  5.290          H  
ATOM   6907 3HB  ALA A 430     -17.321  -2.963 -71.436  1.00  5.290          H  
ATOM   6908  N   SER A 431     -19.951  -1.192 -69.677  1.00  1.640          N  
ATOM   6909  CA  SER A 431     -19.991  -0.732 -68.296  1.00  1.180          C  
ATOM   6910  C   SER A 431     -19.202  -1.652 -67.383  1.00  1.200          C  
ATOM   6911  O   SER A 431     -19.140  -2.867 -67.606  1.00  1.500          O  
ATOM   6912  CB  SER A 431     -21.408  -0.650 -67.797  1.00  1.840          C  
ATOM   6913  OG  SER A 431     -22.150   0.286 -68.513  1.00  1.840          O  
ATOM   6914  H   SER A 431     -20.743  -1.679 -70.067  1.00  1.970          H  
ATOM   6915  HA  SER A 431     -19.546   0.263 -68.249  1.00  1.420          H  
ATOM   6916 1HB  SER A 431     -21.871  -1.619 -67.861  1.00  2.200          H  
ATOM   6917 2HB  SER A 431     -21.392  -0.373 -66.747  1.00  2.200          H  
ATOM   6918  HG  SER A 431     -23.000   0.355 -68.053  1.00  2.200          H  
ATOM   6919  N   VAL A 432     -18.690  -1.090 -66.293  1.00  1.270          N  
ATOM   6920  CA  VAL A 432     -17.955  -1.860 -65.299  1.00  1.450          C  
ATOM   6921  C   VAL A 432     -18.787  -2.943 -64.663  1.00  1.220          C  
ATOM   6922  O   VAL A 432     -18.321  -4.071 -64.525  1.00  1.200          O  
ATOM   6923  CB  VAL A 432     -17.428  -0.924 -64.201  1.00  1.960          C  
ATOM   6924  CG1 VAL A 432     -16.871  -1.688 -63.019  1.00  1.960          C  
ATOM   6925  CG2 VAL A 432     -16.353  -0.045 -64.800  1.00  1.960          C  
ATOM   6926  H   VAL A 432     -18.786  -0.089 -66.183  1.00  1.520          H  
ATOM   6927  HA  VAL A 432     -17.112  -2.327 -65.804  1.00  1.740          H  
ATOM   6928  HB  VAL A 432     -18.230  -0.333 -63.835  1.00  2.350          H  
ATOM   6929 1HG1 VAL A 432     -16.520  -0.974 -62.275  1.00  2.350          H  
ATOM   6930 2HG1 VAL A 432     -17.643  -2.311 -62.565  1.00  2.350          H  
ATOM   6931 3HG1 VAL A 432     -16.056  -2.310 -63.324  1.00  2.350          H  
ATOM   6932 1HG2 VAL A 432     -15.985   0.644 -64.041  1.00  2.350          H  
ATOM   6933 2HG2 VAL A 432     -15.531  -0.654 -65.163  1.00  2.350          H  
ATOM   6934 3HG2 VAL A 432     -16.764   0.520 -65.629  1.00  2.350          H  
ATOM   6935  N   ALA A 433     -20.010  -2.608 -64.269  1.00  1.200          N  
ATOM   6936  CA  ALA A 433     -20.881  -3.580 -63.634  1.00  1.270          C  
ATOM   6937  C   ALA A 433     -21.177  -4.759 -64.533  1.00  1.070          C  
ATOM   6938  O   ALA A 433     -21.256  -5.895 -64.063  1.00  1.130          O  
ATOM   6939  CB  ALA A 433     -22.169  -2.926 -63.233  1.00  1.750          C  
ATOM   6940  H   ALA A 433     -20.319  -1.658 -64.403  1.00  1.440          H  
ATOM   6941  HA  ALA A 433     -20.364  -3.961 -62.762  1.00  1.520          H  
ATOM   6942 1HB  ALA A 433     -22.811  -3.650 -62.730  1.00  2.100          H  
ATOM   6943 2HB  ALA A 433     -21.955  -2.102 -62.569  1.00  2.100          H  
ATOM   6944 3HB  ALA A 433     -22.654  -2.569 -64.118  1.00  2.100          H  
ATOM   6945  N   ILE A 434     -21.319  -4.515 -65.834  1.00  0.960          N  
ATOM   6946  CA  ILE A 434     -21.615  -5.611 -66.733  1.00  0.950          C  
ATOM   6947  C   ILE A 434     -20.427  -6.531 -66.750  1.00  0.780          C  
ATOM   6948  O   ILE A 434     -20.578  -7.743 -66.609  1.00  0.690          O  
ATOM   6949  CB  ILE A 434     -21.927  -5.139 -68.171  1.00  1.330          C  
ATOM   6950  CG1 ILE A 434     -23.237  -4.361 -68.149  1.00  1.330          C  
ATOM   6951  CG2 ILE A 434     -22.021  -6.372 -69.119  1.00  1.330          C  
ATOM   6952  CD1 ILE A 434     -23.565  -3.561 -69.409  1.00  1.330          C  
ATOM   6953  H   ILE A 434     -21.218  -3.573 -66.182  1.00  1.150          H  
ATOM   6954  HA  ILE A 434     -22.474  -6.161 -66.353  1.00  1.140          H  
ATOM   6955  HB  ILE A 434     -21.139  -4.466 -68.516  1.00  1.600          H  
ATOM   6956 1HG1 ILE A 434     -24.053  -5.061 -67.965  1.00  1.600          H  
ATOM   6957 2HG1 ILE A 434     -23.179  -3.688 -67.326  1.00  1.600          H  
ATOM   6958 1HG2 ILE A 434     -22.243  -6.050 -70.130  1.00  1.600          H  
ATOM   6959 2HG2 ILE A 434     -21.077  -6.916 -69.131  1.00  1.600          H  
ATOM   6960 3HG2 ILE A 434     -22.812  -7.038 -68.770  1.00  1.600          H  
ATOM   6961 1HD1 ILE A 434     -24.513  -3.038 -69.267  1.00  1.600          H  
ATOM   6962 2HD1 ILE A 434     -22.787  -2.834 -69.603  1.00  1.600          H  
ATOM   6963 3HD1 ILE A 434     -23.650  -4.217 -70.261  1.00  1.600          H  
ATOM   6964  N   ILE A 435     -19.236  -5.973 -66.908  1.00  0.830          N  
ATOM   6965  CA  ILE A 435     -18.071  -6.822 -66.969  1.00  0.850          C  
ATOM   6966  C   ILE A 435     -17.841  -7.578 -65.668  1.00  0.690          C  
ATOM   6967  O   ILE A 435     -17.552  -8.774 -65.711  1.00  0.720          O  
ATOM   6968  CB  ILE A 435     -16.808  -6.028 -67.325  1.00  1.180          C  
ATOM   6969  CG1 ILE A 435     -16.921  -5.371 -68.757  1.00  1.180          C  
ATOM   6970  CG2 ILE A 435     -15.579  -6.945 -67.231  1.00  1.180          C  
ATOM   6971  CD1 ILE A 435     -17.089  -6.309 -69.945  1.00  1.180          C  
ATOM   6972  H   ILE A 435     -19.159  -4.954 -67.012  1.00  1.000          H  
ATOM   6973  HA  ILE A 435     -18.241  -7.571 -67.739  1.00  1.020          H  
ATOM   6974  HB  ILE A 435     -16.701  -5.204 -66.617  1.00  1.420          H  
ATOM   6975 1HG1 ILE A 435     -17.770  -4.691 -68.749  1.00  1.420          H  
ATOM   6976 2HG1 ILE A 435     -16.023  -4.795 -68.920  1.00  1.420          H  
ATOM   6977 1HG2 ILE A 435     -14.725  -6.368 -67.466  1.00  1.420          H  
ATOM   6978 2HG2 ILE A 435     -15.465  -7.351 -66.229  1.00  1.420          H  
ATOM   6979 3HG2 ILE A 435     -15.664  -7.770 -67.930  1.00  1.420          H  
ATOM   6980 1HD1 ILE A 435     -17.145  -5.715 -70.857  1.00  1.420          H  
ATOM   6981 2HD1 ILE A 435     -16.239  -6.983 -70.018  1.00  1.420          H  
ATOM   6982 3HD1 ILE A 435     -18.003  -6.886 -69.847  1.00  1.420          H  
ATOM   6983  N   GLN A 436     -17.941  -6.909 -64.509  1.00  0.650          N  
ATOM   6984  CA  GLN A 436     -17.680  -7.635 -63.273  1.00  0.610          C  
ATOM   6985  C   GLN A 436     -18.685  -8.748 -63.054  1.00  0.550          C  
ATOM   6986  O   GLN A 436     -18.295  -9.858 -62.679  1.00  0.610          O  
ATOM   6987  CB  GLN A 436     -17.675  -6.702 -62.057  1.00  0.870          C  
ATOM   6988  CG  GLN A 436     -16.478  -5.769 -62.012  1.00  0.870          C  
ATOM   6989  CD  GLN A 436     -16.498  -4.830 -60.846  1.00  0.870          C  
ATOM   6990  OE1 GLN A 436     -17.252  -5.019 -59.895  1.00  0.870          O  
ATOM   6991  NE2 GLN A 436     -15.671  -3.802 -60.910  1.00  0.870          N  
ATOM   6992  H   GLN A 436     -18.180  -5.913 -64.501  1.00  0.780          H  
ATOM   6993  HA  GLN A 436     -16.695  -8.089 -63.350  1.00  0.730          H  
ATOM   6994 1HB  GLN A 436     -18.581  -6.087 -62.071  1.00  1.040          H  
ATOM   6995 2HB  GLN A 436     -17.691  -7.291 -61.141  1.00  1.040          H  
ATOM   6996 1HG  GLN A 436     -15.563  -6.359 -61.971  1.00  1.040          H  
ATOM   6997 2HG  GLN A 436     -16.495  -5.169 -62.915  1.00  1.040          H  
ATOM   6998 1HE2 GLN A 436     -15.651  -3.123 -60.177  1.00  1.040          H  
ATOM   6999 2HE2 GLN A 436     -15.068  -3.693 -61.702  1.00  1.040          H  
ATOM   7000  N   VAL A 437     -19.968  -8.500 -63.323  1.00  0.520          N  
ATOM   7001  CA  VAL A 437     -20.929  -9.552 -63.088  1.00  0.490          C  
ATOM   7002  C   VAL A 437     -20.682 -10.695 -64.070  1.00  0.470          C  
ATOM   7003  O   VAL A 437     -20.779 -11.856 -63.675  1.00  0.500          O  
ATOM   7004  CB  VAL A 437     -22.377  -9.062 -63.101  1.00  0.700          C  
ATOM   7005  CG1 VAL A 437     -23.293 -10.271 -62.977  1.00  0.700          C  
ATOM   7006  CG2 VAL A 437     -22.618  -8.076 -61.913  1.00  0.700          C  
ATOM   7007  H   VAL A 437     -20.279  -7.579 -63.654  1.00  0.620          H  
ATOM   7008  HA  VAL A 437     -20.761  -9.942 -62.092  1.00  0.590          H  
ATOM   7009  HB  VAL A 437     -22.584  -8.560 -64.050  1.00  0.840          H  
ATOM   7010 1HG1 VAL A 437     -24.315  -9.936 -62.989  1.00  0.840          H  
ATOM   7011 2HG1 VAL A 437     -23.137 -10.963 -63.790  1.00  0.840          H  
ATOM   7012 3HG1 VAL A 437     -23.095 -10.789 -62.039  1.00  0.840          H  
ATOM   7013 1HG2 VAL A 437     -23.658  -7.734 -61.924  1.00  0.840          H  
ATOM   7014 2HG2 VAL A 437     -22.413  -8.583 -60.972  1.00  0.840          H  
ATOM   7015 3HG2 VAL A 437     -21.956  -7.217 -62.010  1.00  0.840          H  
ATOM   7016  N   VAL A 438     -20.385 -10.392 -65.344  1.00  0.490          N  
ATOM   7017  CA  VAL A 438     -20.110 -11.452 -66.302  1.00  0.510          C  
ATOM   7018  C   VAL A 438     -18.916 -12.289 -65.860  1.00  0.480          C  
ATOM   7019  O   VAL A 438     -18.974 -13.514 -65.981  1.00  0.520          O  
ATOM   7020  CB  VAL A 438     -19.868 -10.902 -67.722  1.00  0.710          C  
ATOM   7021  CG1 VAL A 438     -19.332 -12.022 -68.656  1.00  0.710          C  
ATOM   7022  CG2 VAL A 438     -21.192 -10.389 -68.282  1.00  0.710          C  
ATOM   7023  H   VAL A 438     -20.351  -9.414 -65.650  1.00  0.590          H  
ATOM   7024  HA  VAL A 438     -20.983 -12.096 -66.349  1.00  0.610          H  
ATOM   7025  HB  VAL A 438     -19.136 -10.089 -67.679  1.00  0.850          H  
ATOM   7026 1HG1 VAL A 438     -19.181 -11.616 -69.654  1.00  0.850          H  
ATOM   7027 2HG1 VAL A 438     -18.382 -12.406 -68.288  1.00  0.850          H  
ATOM   7028 3HG1 VAL A 438     -20.055 -12.839 -68.701  1.00  0.850          H  
ATOM   7029 1HG2 VAL A 438     -21.035  -9.989 -69.281  1.00  0.850          H  
ATOM   7030 2HG2 VAL A 438     -21.891 -11.212 -68.327  1.00  0.850          H  
ATOM   7031 3HG2 VAL A 438     -21.597  -9.616 -67.647  1.00  0.850          H  
ATOM   7032  N   LEU A 439     -17.836 -11.671 -65.362  1.00  0.450          N  
ATOM   7033  CA  LEU A 439     -16.703 -12.470 -64.909  1.00  0.490          C  
ATOM   7034  C   LEU A 439     -17.143 -13.415 -63.787  1.00  0.490          C  
ATOM   7035  O   LEU A 439     -16.756 -14.588 -63.773  1.00  0.560          O  
ATOM   7036  CB  LEU A 439     -15.577 -11.574 -64.374  1.00  0.670          C  
ATOM   7037  CG  LEU A 439     -14.801 -10.676 -65.378  1.00  0.670          C  
ATOM   7038  CD1 LEU A 439     -13.902  -9.743 -64.568  1.00  0.670          C  
ATOM   7039  CD2 LEU A 439     -13.964 -11.519 -66.340  1.00  0.670          C  
ATOM   7040  H   LEU A 439     -17.798 -10.645 -65.332  1.00  0.540          H  
ATOM   7041  HA  LEU A 439     -16.346 -13.073 -65.740  1.00  0.590          H  
ATOM   7042 1HB  LEU A 439     -16.010 -10.913 -63.619  1.00  0.800          H  
ATOM   7043 2HB  LEU A 439     -14.855 -12.210 -63.890  1.00  0.800          H  
ATOM   7044  HG  LEU A 439     -15.497 -10.077 -65.950  1.00  0.800          H  
ATOM   7045 1HD1 LEU A 439     -13.351  -9.093 -65.227  1.00  0.800          H  
ATOM   7046 2HD1 LEU A 439     -14.515  -9.138 -63.899  1.00  0.800          H  
ATOM   7047 3HD1 LEU A 439     -13.206 -10.338 -63.986  1.00  0.800          H  
ATOM   7048 1HD2 LEU A 439     -13.424 -10.858 -67.018  1.00  0.800          H  
ATOM   7049 2HD2 LEU A 439     -13.250 -12.121 -65.776  1.00  0.800          H  
ATOM   7050 3HD2 LEU A 439     -14.609 -12.174 -66.920  1.00  0.800          H  
ATOM   7051  N   ILE A 440     -18.002 -12.918 -62.885  1.00  0.460          N  
ATOM   7052  CA  ILE A 440     -18.519 -13.711 -61.775  1.00  0.480          C  
ATOM   7053  C   ILE A 440     -19.350 -14.892 -62.330  1.00  0.470          C  
ATOM   7054  O   ILE A 440     -19.195 -16.028 -61.870  1.00  0.560          O  
ATOM   7055  CB  ILE A 440     -19.355 -12.839 -60.815  1.00  0.660          C  
ATOM   7056  CG1 ILE A 440     -18.447 -11.793 -60.111  1.00  0.660          C  
ATOM   7057  CG2 ILE A 440     -19.909 -13.729 -59.762  1.00  0.660          C  
ATOM   7058  CD1 ILE A 440     -19.188 -10.640 -59.373  1.00  0.660          C  
ATOM   7059  H   ILE A 440     -18.244 -11.921 -62.945  1.00  0.550          H  
ATOM   7060  HA  ILE A 440     -17.684 -14.116 -61.214  1.00  0.580          H  
ATOM   7061  HB  ILE A 440     -20.151 -12.333 -61.344  1.00  0.800          H  
ATOM   7062 1HG1 ILE A 440     -17.842 -12.324 -59.393  1.00  0.800          H  
ATOM   7063 2HG1 ILE A 440     -17.795 -11.354 -60.846  1.00  0.800          H  
ATOM   7064 1HG2 ILE A 440     -20.480 -13.152 -59.060  1.00  0.800          H  
ATOM   7065 2HG2 ILE A 440     -20.548 -14.493 -60.193  1.00  0.800          H  
ATOM   7066 3HG2 ILE A 440     -19.077 -14.196 -59.248  1.00  0.800          H  
ATOM   7067 1HD1 ILE A 440     -18.456  -9.975 -58.918  1.00  0.800          H  
ATOM   7068 2HD1 ILE A 440     -19.781 -10.078 -60.078  1.00  0.800          H  
ATOM   7069 3HD1 ILE A 440     -19.837 -11.034 -58.603  1.00  0.800          H  
ATOM   7070  N   VAL A 441     -20.218 -14.624 -63.324  1.00  0.400          N  
ATOM   7071  CA  VAL A 441     -21.023 -15.680 -63.950  1.00  0.390          C  
ATOM   7072  C   VAL A 441     -20.147 -16.736 -64.597  1.00  0.500          C  
ATOM   7073  O   VAL A 441     -20.434 -17.927 -64.457  1.00  0.600          O  
ATOM   7074  CB  VAL A 441     -21.949 -15.140 -65.077  1.00  0.550          C  
ATOM   7075  CG1 VAL A 441     -22.599 -16.316 -65.863  1.00  0.550          C  
ATOM   7076  CG2 VAL A 441     -23.043 -14.314 -64.502  1.00  0.550          C  
ATOM   7077  H   VAL A 441     -20.326 -13.650 -63.616  1.00  0.480          H  
ATOM   7078  HA  VAL A 441     -21.635 -16.147 -63.181  1.00  0.470          H  
ATOM   7079  HB  VAL A 441     -21.357 -14.544 -65.766  1.00  0.660          H  
ATOM   7080 1HG1 VAL A 441     -23.241 -15.910 -66.640  1.00  0.660          H  
ATOM   7081 2HG1 VAL A 441     -21.847 -16.947 -66.333  1.00  0.660          H  
ATOM   7082 3HG1 VAL A 441     -23.196 -16.920 -65.180  1.00  0.660          H  
ATOM   7083 1HG2 VAL A 441     -23.673 -13.948 -65.297  1.00  0.660          H  
ATOM   7084 2HG2 VAL A 441     -23.620 -14.938 -63.855  1.00  0.660          H  
ATOM   7085 3HG2 VAL A 441     -22.635 -13.477 -63.950  1.00  0.660          H  
ATOM   7086  N   LEU A 442     -19.118 -16.319 -65.337  1.00  0.510          N  
ATOM   7087  CA  LEU A 442     -18.256 -17.276 -66.006  1.00  0.620          C  
ATOM   7088  C   LEU A 442     -17.567 -18.173 -64.995  1.00  0.640          C  
ATOM   7089  O   LEU A 442     -17.446 -19.380 -65.221  1.00  0.690          O  
ATOM   7090  CB  LEU A 442     -17.209 -16.535 -66.844  1.00  0.820          C  
ATOM   7091  CG  LEU A 442     -17.731 -15.770 -68.093  1.00  0.820          C  
ATOM   7092  CD1 LEU A 442     -16.594 -14.922 -68.648  1.00  0.820          C  
ATOM   7093  CD2 LEU A 442     -18.246 -16.751 -69.153  1.00  0.820          C  
ATOM   7094  H   LEU A 442     -18.960 -15.313 -65.455  1.00  0.610          H  
ATOM   7095  HA  LEU A 442     -18.867 -17.903 -66.643  1.00  0.740          H  
ATOM   7096 1HB  LEU A 442     -16.719 -15.806 -66.196  1.00  0.990          H  
ATOM   7097 2HB  LEU A 442     -16.462 -17.252 -67.176  1.00  0.990          H  
ATOM   7098  HG  LEU A 442     -18.539 -15.108 -67.804  1.00  0.990          H  
ATOM   7099 1HD1 LEU A 442     -16.947 -14.364 -69.514  1.00  0.990          H  
ATOM   7100 2HD1 LEU A 442     -16.256 -14.224 -67.885  1.00  0.990          H  
ATOM   7101 3HD1 LEU A 442     -15.768 -15.565 -68.942  1.00  0.990          H  
ATOM   7102 1HD2 LEU A 442     -18.597 -16.189 -70.018  1.00  0.990          H  
ATOM   7103 2HD2 LEU A 442     -17.439 -17.417 -69.457  1.00  0.990          H  
ATOM   7104 3HD2 LEU A 442     -19.069 -17.339 -68.763  1.00  0.990          H  
ATOM   7105  N   LEU A 443     -17.131 -17.610 -63.874  1.00  0.630          N  
ATOM   7106  CA  LEU A 443     -16.529 -18.418 -62.833  1.00  0.690          C  
ATOM   7107  C   LEU A 443     -17.523 -19.388 -62.212  1.00  0.650          C  
ATOM   7108  O   LEU A 443     -17.168 -20.536 -61.935  1.00  0.700          O  
ATOM   7109  CB  LEU A 443     -16.001 -17.513 -61.764  1.00  0.940          C  
ATOM   7110  CG  LEU A 443     -14.818 -16.709 -62.061  1.00  0.940          C  
ATOM   7111  CD1 LEU A 443     -14.749 -15.704 -61.022  1.00  0.940          C  
ATOM   7112  CD2 LEU A 443     -13.563 -17.595 -62.005  1.00  0.940          C  
ATOM   7113  H   LEU A 443     -17.188 -16.591 -63.761  1.00  0.760          H  
ATOM   7114  HA  LEU A 443     -15.721 -18.991 -63.274  1.00  0.830          H  
ATOM   7115 1HB  LEU A 443     -16.787 -16.824 -61.505  1.00  1.130          H  
ATOM   7116 2HB  LEU A 443     -15.757 -18.121 -60.910  1.00  1.130          H  
ATOM   7117  HG  LEU A 443     -14.897 -16.227 -63.034  1.00  1.130          H  
ATOM   7118 1HD1 LEU A 443     -13.873 -15.095 -61.179  1.00  1.130          H  
ATOM   7119 2HD1 LEU A 443     -15.630 -15.081 -61.049  1.00  1.130          H  
ATOM   7120 3HD1 LEU A 443     -14.701 -16.216 -60.078  1.00  1.130          H  
ATOM   7121 1HD2 LEU A 443     -12.683 -16.976 -62.177  1.00  1.130          H  
ATOM   7122 2HD2 LEU A 443     -13.487 -18.062 -61.019  1.00  1.130          H  
ATOM   7123 3HD2 LEU A 443     -13.609 -18.367 -62.766  1.00  1.130          H  
ATOM   7124  N   ALA A 444     -18.764 -18.939 -61.968  1.00  0.570          N  
ATOM   7125  CA  ALA A 444     -19.780 -19.822 -61.409  1.00  0.530          C  
ATOM   7126  C   ALA A 444     -20.045 -20.980 -62.378  1.00  0.530          C  
ATOM   7127  O   ALA A 444     -20.198 -22.136 -61.961  1.00  0.540          O  
ATOM   7128  CB  ALA A 444     -21.043 -19.030 -61.105  1.00  0.760          C  
ATOM   7129  H   ALA A 444     -18.985 -17.950 -62.139  1.00  0.680          H  
ATOM   7130  HA  ALA A 444     -19.396 -20.246 -60.483  1.00  0.640          H  
ATOM   7131 1HB  ALA A 444     -21.788 -19.679 -60.663  1.00  0.910          H  
ATOM   7132 2HB  ALA A 444     -20.800 -18.228 -60.408  1.00  0.910          H  
ATOM   7133 3HB  ALA A 444     -21.426 -18.597 -62.028  1.00  0.910          H  
ATOM   7134  N   LEU A 445     -20.041 -20.672 -63.681  1.00  0.540          N  
ATOM   7135  CA  LEU A 445     -20.237 -21.665 -64.721  1.00  0.580          C  
ATOM   7136  C   LEU A 445     -19.065 -22.644 -64.747  1.00  0.670          C  
ATOM   7137  O   LEU A 445     -19.266 -23.853 -64.899  1.00  0.690          O  
ATOM   7138  CB  LEU A 445     -20.431 -20.976 -66.073  1.00  0.800          C  
ATOM   7139  CG  LEU A 445     -20.708 -21.871 -67.300  1.00  0.800          C  
ATOM   7140  CD1 LEU A 445     -21.998 -22.707 -67.076  1.00  0.800          C  
ATOM   7141  CD2 LEU A 445     -20.842 -20.957 -68.531  1.00  0.800          C  
ATOM   7142  H   LEU A 445     -19.956 -19.688 -63.954  1.00  0.650          H  
ATOM   7143  HA  LEU A 445     -21.132 -22.218 -64.484  1.00  0.700          H  
ATOM   7144 1HB  LEU A 445     -21.257 -20.270 -65.974  1.00  0.960          H  
ATOM   7145 2HB  LEU A 445     -19.533 -20.402 -66.287  1.00  0.960          H  
ATOM   7146  HG  LEU A 445     -19.878 -22.564 -67.453  1.00  0.960          H  
ATOM   7147 1HD1 LEU A 445     -22.182 -23.322 -67.956  1.00  0.960          H  
ATOM   7148 2HD1 LEU A 445     -21.888 -23.360 -66.212  1.00  0.960          H  
ATOM   7149 3HD1 LEU A 445     -22.844 -22.038 -66.919  1.00  0.960          H  
ATOM   7150 1HD2 LEU A 445     -21.029 -21.563 -69.419  1.00  0.960          H  
ATOM   7151 2HD2 LEU A 445     -21.670 -20.262 -68.385  1.00  0.960          H  
ATOM   7152 3HD2 LEU A 445     -19.916 -20.393 -68.663  1.00  0.960          H  
ATOM   7153  N   LEU A 446     -17.837 -22.128 -64.597  1.00  0.770          N  
ATOM   7154  CA  LEU A 446     -16.653 -22.970 -64.550  1.00  0.900          C  
ATOM   7155  C   LEU A 446     -16.749 -23.938 -63.383  1.00  0.790          C  
ATOM   7156  O   LEU A 446     -16.403 -25.113 -63.543  1.00  0.780          O  
ATOM   7157  CB  LEU A 446     -15.378 -22.127 -64.411  1.00  1.210          C  
ATOM   7158  CG  LEU A 446     -14.015 -22.886 -64.326  1.00  1.210          C  
ATOM   7159  CD1 LEU A 446     -13.778 -23.721 -65.606  1.00  1.210          C  
ATOM   7160  CD2 LEU A 446     -12.908 -21.845 -64.111  1.00  1.210          C  
ATOM   7161  H   LEU A 446     -17.725 -21.113 -64.562  1.00  0.920          H  
ATOM   7162  HA  LEU A 446     -16.612 -23.539 -65.474  1.00  1.080          H  
ATOM   7163 1HB  LEU A 446     -15.333 -21.436 -65.251  1.00  1.450          H  
ATOM   7164 2HB  LEU A 446     -15.467 -21.538 -63.504  1.00  1.450          H  
ATOM   7165  HG  LEU A 446     -14.025 -23.575 -63.477  1.00  1.450          H  
ATOM   7166 1HD1 LEU A 446     -12.827 -24.237 -65.537  1.00  1.450          H  
ATOM   7167 2HD1 LEU A 446     -14.566 -24.462 -65.725  1.00  1.450          H  
ATOM   7168 3HD1 LEU A 446     -13.765 -23.061 -66.472  1.00  1.450          H  
ATOM   7169 1HD2 LEU A 446     -11.943 -22.342 -64.032  1.00  1.450          H  
ATOM   7170 2HD2 LEU A 446     -12.889 -21.151 -64.952  1.00  1.450          H  
ATOM   7171 3HD2 LEU A 446     -13.106 -21.294 -63.190  1.00  1.450          H  
ATOM   7172  N   SER A 447     -17.203 -23.456 -62.208  1.00  0.750          N  
ATOM   7173  CA  SER A 447     -17.361 -24.329 -61.054  1.00  0.690          C  
ATOM   7174  C   SER A 447     -18.348 -25.428 -61.413  1.00  0.580          C  
ATOM   7175  O   SER A 447     -18.071 -26.602 -61.192  1.00  0.600          O  
ATOM   7176  CB  SER A 447     -17.888 -23.567 -59.842  1.00  0.990          C  
ATOM   7177  OG  SER A 447     -16.968 -22.625 -59.376  1.00  0.990          O  
ATOM   7178  H   SER A 447     -17.398 -22.453 -62.117  1.00  0.900          H  
ATOM   7179  HA  SER A 447     -16.399 -24.776 -60.814  1.00  0.830          H  
ATOM   7180 1HB  SER A 447     -18.812 -23.065 -60.103  1.00  1.190          H  
ATOM   7181 2HB  SER A 447     -18.123 -24.268 -59.049  1.00  1.190          H  
ATOM   7182  HG  SER A 447     -17.399 -22.188 -58.640  1.00  1.190          H  
ATOM   7183  N   PHE A 448     -19.457 -25.080 -62.078  1.00  0.490          N  
ATOM   7184  CA  PHE A 448     -20.445 -26.095 -62.435  1.00  0.450          C  
ATOM   7185  C   PHE A 448     -19.766 -27.197 -63.258  1.00  0.530          C  
ATOM   7186  O   PHE A 448     -19.927 -28.392 -62.993  1.00  0.540          O  
ATOM   7187  CB  PHE A 448     -21.607 -25.501 -63.206  1.00  0.650          C  
ATOM   7188  CG  PHE A 448     -22.718 -26.452 -63.397  1.00  0.650          C  
ATOM   7189  CD1 PHE A 448     -23.622 -26.598 -62.365  1.00  0.650          C  
ATOM   7190  CD2 PHE A 448     -22.888 -27.198 -64.538  1.00  0.650          C  
ATOM   7191  CE1 PHE A 448     -24.667 -27.460 -62.443  1.00  0.650          C  
ATOM   7192  CE2 PHE A 448     -23.955 -28.078 -64.627  1.00  0.650          C  
ATOM   7193  CZ  PHE A 448     -24.841 -28.209 -63.574  1.00  0.650          C  
ATOM   7194  H   PHE A 448     -19.650 -24.085 -62.243  1.00  0.590          H  
ATOM   7195  HA  PHE A 448     -20.845 -26.521 -61.525  1.00  0.540          H  
ATOM   7196 1HB  PHE A 448     -21.972 -24.670 -62.662  1.00  0.780          H  
ATOM   7197 2HB  PHE A 448     -21.277 -25.148 -64.179  1.00  0.780          H  
ATOM   7198  HD1 PHE A 448     -23.488 -26.005 -61.480  1.00  0.780          H  
ATOM   7199  HD2 PHE A 448     -22.181 -27.096 -65.366  1.00  0.780          H  
ATOM   7200  HE1 PHE A 448     -25.363 -27.546 -61.609  1.00  0.780          H  
ATOM   7201  HE2 PHE A 448     -24.101 -28.669 -65.530  1.00  0.780          H  
ATOM   7202  HZ  PHE A 448     -25.678 -28.902 -63.648  1.00  0.780          H  
ATOM   7203  N   VAL A 449     -18.972 -26.806 -64.247  1.00  0.620          N  
ATOM   7204  CA  VAL A 449     -18.284 -27.815 -65.035  1.00  0.750          C  
ATOM   7205  C   VAL A 449     -17.346 -28.625 -64.132  1.00  0.790          C  
ATOM   7206  O   VAL A 449     -17.269 -29.854 -64.235  1.00  0.850          O  
ATOM   7207  CB  VAL A 449     -17.490 -27.161 -66.180  1.00  1.000          C  
ATOM   7208  CG1 VAL A 449     -16.601 -28.202 -66.885  1.00  1.000          C  
ATOM   7209  CG2 VAL A 449     -18.477 -26.527 -67.151  1.00  1.000          C  
ATOM   7210  H   VAL A 449     -18.887 -25.801 -64.449  1.00  0.740          H  
ATOM   7211  HA  VAL A 449     -19.026 -28.485 -65.462  1.00  0.900          H  
ATOM   7212  HB  VAL A 449     -16.836 -26.388 -65.773  1.00  1.200          H  
ATOM   7213 1HG1 VAL A 449     -16.048 -27.720 -67.687  1.00  1.200          H  
ATOM   7214 2HG1 VAL A 449     -15.892 -28.636 -66.182  1.00  1.200          H  
ATOM   7215 3HG1 VAL A 449     -17.226 -28.994 -67.298  1.00  1.200          H  
ATOM   7216 1HG2 VAL A 449     -17.932 -26.045 -67.962  1.00  1.200          H  
ATOM   7217 2HG2 VAL A 449     -19.129 -27.299 -67.557  1.00  1.200          H  
ATOM   7218 3HG2 VAL A 449     -19.079 -25.783 -66.630  1.00  1.200          H  
ATOM   7219  N   GLY A 450     -16.601 -27.931 -63.280  1.00  0.790          N  
ATOM   7220  CA  GLY A 450     -15.683 -28.565 -62.360  1.00  0.880          C  
ATOM   7221  C   GLY A 450     -16.347 -29.552 -61.392  1.00  0.830          C  
ATOM   7222  O   GLY A 450     -15.734 -30.560 -61.047  1.00  1.020          O  
ATOM   7223  H   GLY A 450     -16.665 -26.910 -63.283  1.00  0.950          H  
ATOM   7224 1HA  GLY A 450     -14.922 -29.084 -62.933  1.00  1.060          H  
ATOM   7225 2HA  GLY A 450     -15.171 -27.787 -61.798  1.00  1.060          H  
ATOM   7226  N   ILE A 451     -17.597 -29.298 -60.959  1.00  0.640          N  
ATOM   7227  CA  ILE A 451     -18.227 -30.232 -60.024  1.00  0.670          C  
ATOM   7228  C   ILE A 451     -18.605 -31.507 -60.756  1.00  0.830          C  
ATOM   7229  O   ILE A 451     -18.406 -32.613 -60.239  1.00  1.120          O  
ATOM   7230  CB  ILE A 451     -19.436 -29.607 -59.242  1.00  0.930          C  
ATOM   7231  CG1 ILE A 451     -20.566 -29.196 -60.165  1.00  0.930          C  
ATOM   7232  CG2 ILE A 451     -18.956 -28.435 -58.421  1.00  0.930          C  
ATOM   7233  CD1 ILE A 451     -21.828 -28.713 -59.522  1.00  0.930          C  
ATOM   7234  H   ILE A 451     -18.052 -28.433 -61.257  1.00  0.770          H  
ATOM   7235  HA  ILE A 451     -17.497 -30.478 -59.274  1.00  0.800          H  
ATOM   7236  HB  ILE A 451     -19.844 -30.362 -58.582  1.00  1.110          H  
ATOM   7237 1HG1 ILE A 451     -20.201 -28.431 -60.745  1.00  1.110          H  
ATOM   7238 2HG1 ILE A 451     -20.850 -30.026 -60.792  1.00  1.110          H  
ATOM   7239 1HG2 ILE A 451     -19.746 -28.006 -57.840  1.00  1.110          H  
ATOM   7240 2HG2 ILE A 451     -18.195 -28.806 -57.759  1.00  1.110          H  
ATOM   7241 3HG2 ILE A 451     -18.549 -27.678 -59.069  1.00  1.110          H  
ATOM   7242 1HD1 ILE A 451     -22.533 -28.447 -60.308  1.00  1.110          H  
ATOM   7243 2HD1 ILE A 451     -22.228 -29.500 -58.926  1.00  1.110          H  
ATOM   7244 3HD1 ILE A 451     -21.644 -27.855 -58.915  1.00  1.110          H  
ATOM   7245  N   LEU A 452     -19.020 -31.365 -62.013  1.00  0.760          N  
ATOM   7246  CA  LEU A 452     -19.380 -32.510 -62.832  1.00  1.000          C  
ATOM   7247  C   LEU A 452     -18.148 -33.403 -63.038  1.00  1.190          C  
ATOM   7248  O   LEU A 452     -18.256 -34.627 -63.092  1.00  1.480          O  
ATOM   7249  CB  LEU A 452     -19.928 -32.043 -64.187  1.00  1.300          C  
ATOM   7250  CG  LEU A 452     -21.285 -31.241 -64.178  1.00  1.300          C  
ATOM   7251  CD1 LEU A 452     -21.552 -30.770 -65.597  1.00  1.300          C  
ATOM   7252  CD2 LEU A 452     -22.440 -32.075 -63.634  1.00  1.300          C  
ATOM   7253  H   LEU A 452     -19.171 -30.412 -62.365  1.00  0.910          H  
ATOM   7254  HA  LEU A 452     -20.131 -33.094 -62.309  1.00  1.200          H  
ATOM   7255 1HB  LEU A 452     -19.180 -31.406 -64.652  1.00  1.560          H  
ATOM   7256 2HB  LEU A 452     -20.066 -32.917 -64.818  1.00  1.560          H  
ATOM   7257  HG  LEU A 452     -21.181 -30.366 -63.553  1.00  1.560          H  
ATOM   7258 1HD1 LEU A 452     -22.453 -30.199 -65.620  1.00  1.560          H  
ATOM   7259 2HD1 LEU A 452     -20.723 -30.151 -65.934  1.00  1.560          H  
ATOM   7260 3HD1 LEU A 452     -21.656 -31.630 -66.252  1.00  1.560          H  
ATOM   7261 1HD2 LEU A 452     -23.349 -31.471 -63.651  1.00  1.560          H  
ATOM   7262 2HD2 LEU A 452     -22.579 -32.962 -64.253  1.00  1.560          H  
ATOM   7263 3HD2 LEU A 452     -22.236 -32.374 -62.611  1.00  1.560          H  
ATOM   7264  N   MET A 453     -16.965 -32.778 -63.083  1.00  1.250          N  
ATOM   7265  CA  MET A 453     -15.687 -33.467 -63.265  1.00  1.610          C  
ATOM   7266  C   MET A 453     -15.115 -34.221 -62.047  1.00  1.700          C  
ATOM   7267  O   MET A 453     -14.078 -34.872 -62.190  1.00  1.950          O  
ATOM   7268  CB  MET A 453     -14.617 -32.458 -63.677  1.00  2.110          C  
ATOM   7269  CG  MET A 453     -14.721 -31.845 -65.036  1.00  2.110          C  
ATOM   7270  SD  MET A 453     -13.535 -30.468 -65.242  1.00  2.110          S  
ATOM   7271  CE  MET A 453     -11.922 -31.244 -65.129  1.00  2.110          C  
ATOM   7272  H   MET A 453     -16.976 -31.751 -63.094  1.00  1.500          H  
ATOM   7273  HA  MET A 453     -15.821 -34.196 -64.062  1.00  1.930          H  
ATOM   7274 1HB  MET A 453     -14.606 -31.645 -62.968  1.00  2.530          H  
ATOM   7275 2HB  MET A 453     -13.658 -32.948 -63.622  1.00  2.530          H  
ATOM   7276 1HG  MET A 453     -14.510 -32.601 -65.788  1.00  2.530          H  
ATOM   7277 2HG  MET A 453     -15.725 -31.473 -65.203  1.00  2.530          H  
ATOM   7278 1HE  MET A 453     -11.153 -30.489 -65.260  1.00  2.530          H  
ATOM   7279 2HE  MET A 453     -11.797 -31.711 -64.155  1.00  2.530          H  
ATOM   7280 3HE  MET A 453     -11.824 -31.997 -65.910  1.00  2.530          H  
ATOM   7281  N   LEU A 454     -15.734 -34.167 -60.857  1.00  1.670          N  
ATOM   7282  CA  LEU A 454     -15.115 -34.891 -59.729  1.00  2.020          C  
ATOM   7283  C   LEU A 454     -15.129 -36.411 -59.866  1.00  2.190          C  
ATOM   7284  O   LEU A 454     -14.219 -37.089 -59.383  1.00  2.570          O  
ATOM   7285  CB  LEU A 454     -15.782 -34.573 -58.379  1.00  2.690          C  
ATOM   7286  CG  LEU A 454     -15.177 -33.454 -57.441  1.00  2.690          C  
ATOM   7287  CD1 LEU A 454     -13.740 -33.762 -57.097  1.00  2.690          C  
ATOM   7288  CD2 LEU A 454     -15.346 -32.101 -58.062  1.00  2.690          C  
ATOM   7289  H   LEU A 454     -16.602 -33.629 -60.738  1.00  2.000          H  
ATOM   7290  HA  LEU A 454     -14.077 -34.593 -59.696  1.00  2.420          H  
ATOM   7291 1HB  LEU A 454     -16.811 -34.281 -58.594  1.00  3.230          H  
ATOM   7292 2HB  LEU A 454     -15.819 -35.494 -57.795  1.00  3.230          H  
ATOM   7293  HG  LEU A 454     -15.701 -33.477 -56.516  1.00  3.230          H  
ATOM   7294 1HD1 LEU A 454     -13.395 -33.016 -56.422  1.00  3.230          H  
ATOM   7295 2HD1 LEU A 454     -13.681 -34.740 -56.619  1.00  3.230          H  
ATOM   7296 3HD1 LEU A 454     -13.119 -33.757 -57.970  1.00  3.230          H  
ATOM   7297 1HD2 LEU A 454     -14.973 -31.335 -57.399  1.00  3.230          H  
ATOM   7298 2HD2 LEU A 454     -14.815 -32.051 -59.008  1.00  3.230          H  
ATOM   7299 3HD2 LEU A 454     -16.391 -31.953 -58.228  1.00  3.230          H  
ATOM   7300  N   LYS A 455     -16.171 -36.959 -60.475  1.00  2.410          N  
ATOM   7301  CA  LYS A 455     -16.292 -38.401 -60.634  1.00  3.010          C  
ATOM   7302  C   LYS A 455     -16.594 -38.739 -62.076  1.00  2.710          C  
ATOM   7303  O   LYS A 455     -17.222 -37.958 -62.787  1.00  2.700          O  
ATOM   7304  CB  LYS A 455     -17.379 -38.983 -59.725  1.00  3.970          C  
ATOM   7305  CG  LYS A 455     -17.089 -38.896 -58.223  1.00  3.970          C  
ATOM   7306  CD  LYS A 455     -18.212 -39.566 -57.415  1.00  3.970          C  
ATOM   7307  CE  LYS A 455     -17.986 -39.487 -55.891  1.00  3.970          C  
ATOM   7308  NZ  LYS A 455     -16.914 -40.441 -55.374  1.00  3.970          N  
ATOM   7309  H   LYS A 455     -16.891 -36.357 -60.858  1.00  2.890          H  
ATOM   7310  HA  LYS A 455     -15.340 -38.866 -60.382  1.00  3.610          H  
ATOM   7311 1HB  LYS A 455     -18.318 -38.464 -59.916  1.00  4.770          H  
ATOM   7312 2HB  LYS A 455     -17.532 -40.034 -59.977  1.00  4.770          H  
ATOM   7313 1HG  LYS A 455     -16.135 -39.377 -58.008  1.00  4.770          H  
ATOM   7314 2HG  LYS A 455     -17.018 -37.847 -57.930  1.00  4.770          H  
ATOM   7315 1HD  LYS A 455     -19.161 -39.081 -57.649  1.00  4.770          H  
ATOM   7316 2HD  LYS A 455     -18.283 -40.615 -57.698  1.00  4.770          H  
ATOM   7317 1HE  LYS A 455     -17.689 -38.470 -55.640  1.00  4.770          H  
ATOM   7318 2HE  LYS A 455     -18.926 -39.713 -55.389  1.00  4.770          H  
ATOM   7319 1HZ  LYS A 455     -16.842 -40.310 -54.369  1.00  4.770          H  
ATOM   7320 2HZ  LYS A 455     -17.156 -41.408 -55.560  1.00  4.770          H  
ATOM   7321 3HZ  LYS A 455     -16.011 -40.259 -55.787  1.00  4.770          H  
ATOM   7322  N   GLU A 456     -16.182 -39.924 -62.498  1.00  3.130          N  
ATOM   7323  CA  GLU A 456     -16.469 -40.369 -63.846  1.00  3.300          C  
ATOM   7324  C   GLU A 456     -16.822 -41.866 -63.866  1.00  3.820          C  
ATOM   7325  O   GLU A 456     -16.221 -42.643 -63.125  1.00  4.470          O  
ATOM   7326  CB  GLU A 456     -15.252 -40.044 -64.721  1.00  4.550          C  
ATOM   7327  CG  GLU A 456     -13.922 -40.612 -64.191  1.00  4.550          C  
ATOM   7328  CD  GLU A 456     -12.713 -40.249 -65.047  1.00  4.550          C  
ATOM   7329  OE1 GLU A 456     -12.855 -39.466 -65.955  1.00  4.550          O  
ATOM   7330  OE2 GLU A 456     -11.649 -40.763 -64.792  1.00  4.550          O  
ATOM   7331  H   GLU A 456     -15.661 -40.523 -61.872  1.00  3.760          H  
ATOM   7332  HA  GLU A 456     -17.297 -39.770 -64.199  1.00  3.960          H  
ATOM   7333 1HB  GLU A 456     -15.407 -40.440 -65.725  1.00  5.460          H  
ATOM   7334 2HB  GLU A 456     -15.148 -38.961 -64.806  1.00  5.460          H  
ATOM   7335 1HG  GLU A 456     -13.755 -40.198 -63.198  1.00  5.460          H  
ATOM   7336 2HG  GLU A 456     -13.995 -41.686 -64.082  1.00  5.460          H  
ATOM   7337  N   PRO A 457     -17.803 -42.286 -64.690  1.00  3.950          N  
ATOM   7338  CA  PRO A 457     -18.276 -43.652 -64.867  1.00  4.740          C  
ATOM   7339  C   PRO A 457     -17.409 -44.534 -65.745  1.00  5.590          C  
ATOM   7340  O   PRO A 457     -16.687 -44.056 -66.624  1.00  5.620          O  
ATOM   7341  CB  PRO A 457     -19.631 -43.437 -65.545  1.00  7.110          C  
ATOM   7342  CG  PRO A 457     -19.445 -42.179 -66.358  1.00  7.110          C  
ATOM   7343  CD  PRO A 457     -18.540 -41.303 -65.522  1.00  7.110          C  
ATOM   7344  HA  PRO A 457     -18.407 -44.111 -63.878  1.00  5.690          H  
ATOM   7345 1HB  PRO A 457     -19.880 -44.312 -66.163  1.00  8.530          H  
ATOM   7346 2HB  PRO A 457     -20.422 -43.347 -64.786  1.00  8.530          H  
ATOM   7347 1HG  PRO A 457     -18.996 -42.428 -67.335  1.00  8.530          H  
ATOM   7348 2HG  PRO A 457     -20.420 -41.711 -66.567  1.00  8.530          H  
ATOM   7349 1HD  PRO A 457     -17.853 -40.753 -66.186  1.00  8.530          H  
ATOM   7350 2HD  PRO A 457     -19.164 -40.639 -64.899  1.00  8.530          H  
ATOM   7351  N   ARG A 458     -17.593 -45.839 -65.582  1.00  6.440          N  
ATOM   7352  CA  ARG A 458     -17.029 -46.825 -66.490  1.00  7.380          C  
ATOM   7353  C   ARG A 458     -18.150 -47.770 -66.897  1.00  7.560          C  
ATOM   7354  O   ARG A 458     -18.182 -48.945 -66.514  1.00  8.130          O  
ATOM   7355  CB  ARG A 458     -15.894 -47.599 -65.836  1.00  9.960          C  
ATOM   7356  CG  ARG A 458     -14.671 -46.766 -65.465  1.00  9.960          C  
ATOM   7357  CD  ARG A 458     -13.916 -46.293 -66.655  1.00  9.960          C  
ATOM   7358  NE  ARG A 458     -12.748 -45.542 -66.265  1.00  9.960          N  
ATOM   7359  CZ  ARG A 458     -12.725 -44.210 -66.028  1.00  9.960          C  
ATOM   7360  NH1 ARG A 458     -13.816 -43.471 -66.140  1.00  9.960          N  
ATOM   7361  NH2 ARG A 458     -11.583 -43.637 -65.669  1.00  9.960          N  
ATOM   7362  H   ARG A 458     -18.172 -46.158 -64.818  1.00  7.730          H  
ATOM   7363  HA  ARG A 458     -16.669 -46.327 -67.387  1.00  8.860          H  
ATOM   7364 1HB  ARG A 458     -16.255 -48.070 -64.926  1.00 11.950          H  
ATOM   7365 2HB  ARG A 458     -15.564 -48.393 -66.506  1.00 11.950          H  
ATOM   7366 1HG  ARG A 458     -14.978 -45.897 -64.884  1.00 11.950          H  
ATOM   7367 2HG  ARG A 458     -13.997 -47.373 -64.865  1.00 11.950          H  
ATOM   7368 1HD  ARG A 458     -13.586 -47.156 -67.233  1.00 11.950          H  
ATOM   7369 2HD  ARG A 458     -14.532 -45.661 -67.282  1.00 11.950          H  
ATOM   7370  HE  ARG A 458     -11.881 -46.052 -66.160  1.00 11.950          H  
ATOM   7371 1HH1 ARG A 458     -14.732 -43.867 -66.402  1.00 11.950          H  
ATOM   7372 2HH1 ARG A 458     -13.761 -42.478 -65.956  1.00 11.950          H  
ATOM   7373 1HH2 ARG A 458     -10.745 -44.188 -65.576  1.00 11.950          H  
ATOM   7374 2HH2 ARG A 458     -11.555 -42.626 -65.460  1.00 11.950          H  
ATOM   7375  N   ASP A 459     -19.098 -47.251 -67.673  1.00  7.300          N  
ATOM   7376  CA  ASP A 459     -20.287 -48.016 -68.009  1.00  7.580          C  
ATOM   7377  C   ASP A 459     -20.045 -48.957 -69.166  1.00  8.500          C  
ATOM   7378  O   ASP A 459     -20.501 -48.738 -70.294  1.00  8.740          O  
ATOM   7379  CB  ASP A 459     -21.463 -47.085 -68.334  1.00 10.500          C  
ATOM   7380  CG  ASP A 459     -22.796 -47.842 -68.520  1.00 10.500          C  
ATOM   7381  OD1 ASP A 459     -22.813 -49.047 -68.307  1.00 10.500          O  
ATOM   7382  OD2 ASP A 459     -23.805 -47.207 -68.864  1.00 10.500          O  
ATOM   7383  H   ASP A 459     -19.007 -46.304 -68.014  1.00  8.760          H  
ATOM   7384  HA  ASP A 459     -20.563 -48.620 -67.143  1.00  9.100          H  
ATOM   7385 1HB  ASP A 459     -21.585 -46.355 -67.532  1.00 12.600          H  
ATOM   7386 2HB  ASP A 459     -21.243 -46.533 -69.248  1.00 12.600          H  
ATOM   7387  N   ASP A 460     -19.334 -50.039 -68.889  1.00  9.160          N  
ATOM   7388  CA  ASP A 460     -19.024 -51.017 -69.922  1.00 10.150          C  
ATOM   7389  C   ASP A 460     -20.238 -51.929 -70.083  1.00 10.170          C  
ATOM   7390  O   ASP A 460     -20.220 -53.103 -69.708  1.00 10.580          O  
ATOM   7391  CB  ASP A 460     -17.778 -51.830 -69.550  1.00 13.810          C  
ATOM   7392  CG  ASP A 460     -17.226 -52.677 -70.713  1.00 13.810          C  
ATOM   7393  OD1 ASP A 460     -17.610 -52.431 -71.837  1.00 13.810          O  
ATOM   7394  OD2 ASP A 460     -16.407 -53.538 -70.466  1.00 13.810          O  
ATOM   7395  H   ASP A 460     -18.965 -50.113 -67.941  1.00 10.990          H  
ATOM   7396  HA  ASP A 460     -18.846 -50.501 -70.865  1.00 12.180          H  
ATOM   7397 1HB  ASP A 460     -16.996 -51.152 -69.206  1.00 16.580          H  
ATOM   7398 2HB  ASP A 460     -18.018 -52.495 -68.720  1.00 16.580          H  
ATOM   7399  N   ALA A 461     -21.310 -51.340 -70.618  1.00  9.900          N  
ATOM   7400  CA  ALA A 461     -22.608 -51.970 -70.817  1.00 10.100          C  
ATOM   7401  C   ALA A 461     -23.101 -52.654 -69.545  1.00  9.830          C  
ATOM   7402  O   ALA A 461     -23.555 -53.801 -69.586  1.00  9.990          O  
ATOM   7403  CB  ALA A 461     -22.531 -52.974 -71.955  1.00 14.060          C  
ATOM   7404  H   ALA A 461     -21.184 -50.355 -70.863  1.00 11.880          H  
ATOM   7405  HA  ALA A 461     -23.317 -51.188 -71.070  1.00 12.120          H  
ATOM   7406 1HB  ALA A 461     -23.515 -53.418 -72.121  1.00 16.870          H  
ATOM   7407 2HB  ALA A 461     -22.204 -52.472 -72.860  1.00 16.870          H  
ATOM   7408 3HB  ALA A 461     -21.820 -53.759 -71.702  1.00 16.870          H  
ATOM   7409  N   LYS A 462     -23.059 -51.963 -68.401  1.00  9.640          N  
ATOM   7410  CA  LYS A 462     -23.453 -52.608 -67.148  1.00  9.670          C  
ATOM   7411  C   LYS A 462     -24.956 -52.570 -66.934  1.00  9.730          C  
ATOM   7412  O   LYS A 462     -25.463 -51.905 -66.027  1.00  9.610          O  
ATOM   7413  CB  LYS A 462     -22.721 -51.963 -65.972  1.00 13.530          C  
ATOM   7414  CG  LYS A 462     -21.210 -52.178 -65.997  1.00 13.530          C  
ATOM   7415  CD  LYS A 462     -20.532 -51.538 -64.791  1.00 13.530          C  
ATOM   7416  CE  LYS A 462     -19.027 -51.791 -64.799  1.00 13.530          C  
ATOM   7417  NZ  LYS A 462     -18.347 -51.145 -63.636  1.00 13.530          N  
ATOM   7418  H   LYS A 462     -22.777 -50.969 -68.396  1.00 11.570          H  
ATOM   7419  HA  LYS A 462     -23.154 -53.655 -67.199  1.00 11.600          H  
ATOM   7420 1HB  LYS A 462     -22.903 -50.884 -65.985  1.00 16.230          H  
ATOM   7421 2HB  LYS A 462     -23.111 -52.356 -65.034  1.00 16.230          H  
ATOM   7422 1HG  LYS A 462     -20.993 -53.244 -66.019  1.00 16.230          H  
ATOM   7423 2HG  LYS A 462     -20.808 -51.732 -66.908  1.00 16.230          H  
ATOM   7424 1HD  LYS A 462     -20.705 -50.460 -64.814  1.00 16.230          H  
ATOM   7425 2HD  LYS A 462     -20.958 -51.940 -63.872  1.00 16.230          H  
ATOM   7426 1HE  LYS A 462     -18.847 -52.863 -64.763  1.00 16.230          H  
ATOM   7427 2HE  LYS A 462     -18.603 -51.393 -65.722  1.00 16.230          H  
ATOM   7428 1HZ  LYS A 462     -17.355 -51.336 -63.676  1.00 16.230          H  
ATOM   7429 2HZ  LYS A 462     -18.499 -50.143 -63.667  1.00 16.230          H  
ATOM   7430 3HZ  LYS A 462     -18.723 -51.514 -62.777  1.00 16.230          H  
ATOM   7431  N   THR A 463     -25.666 -53.279 -67.794  1.00 10.090          N  
ATOM   7432  CA  THR A 463     -27.117 -53.270 -67.760  1.00 10.380          C  
ATOM   7433  C   THR A 463     -27.750 -54.486 -68.420  1.00 10.910          C  
ATOM   7434  O   THR A 463     -27.084 -55.471 -68.741  1.00 11.260          O  
ATOM   7435  CB  THR A 463     -27.642 -51.974 -68.413  1.00 14.420          C  
ATOM   7436  OG1 THR A 463     -29.051 -51.855 -68.164  1.00 14.420          O  
ATOM   7437  CG2 THR A 463     -27.358 -51.974 -69.935  1.00 14.420          C  
ATOM   7438  H   THR A 463     -25.139 -53.807 -68.496  1.00 12.110          H  
ATOM   7439  HA  THR A 463     -27.427 -53.270 -66.716  1.00 12.460          H  
ATOM   7440  HB  THR A 463     -27.136 -51.118 -67.965  1.00 17.300          H  
ATOM   7441  HG1 THR A 463     -29.167 -51.596 -67.236  1.00 17.300          H  
ATOM   7442 1HG2 THR A 463     -27.724 -51.048 -70.369  1.00 17.300          H  
ATOM   7443 2HG2 THR A 463     -26.282 -52.055 -70.101  1.00 17.300          H  
ATOM   7444 3HG2 THR A 463     -27.849 -52.797 -70.421  1.00 17.300          H  
ATOM   7445  N   PHE A 464     -29.061 -54.406 -68.592  1.00 11.110          N  
ATOM   7446  CA  PHE A 464     -29.859 -55.435 -69.232  1.00 11.800          C  
ATOM   7447  C   PHE A 464     -30.613 -54.741 -70.367  1.00 12.540          C  
ATOM   7448  O   PHE A 464     -31.753 -54.318 -70.171  1.00 12.530          O  
ATOM   7449  CB  PHE A 464     -30.823 -56.059 -68.229  1.00 16.240          C  
ATOM   7450  CG  PHE A 464     -30.108 -56.691 -67.072  1.00 16.240          C  
ATOM   7451  CD1 PHE A 464     -29.908 -55.983 -65.893  1.00 16.240          C  
ATOM   7452  CD2 PHE A 464     -29.613 -57.981 -67.161  1.00 16.240          C  
ATOM   7453  CE1 PHE A 464     -29.237 -56.552 -64.834  1.00 16.240          C  
ATOM   7454  CE2 PHE A 464     -28.941 -58.553 -66.101  1.00 16.240          C  
ATOM   7455  CZ  PHE A 464     -28.753 -57.837 -64.937  1.00 16.240          C  
ATOM   7456  H   PHE A 464     -29.499 -53.541 -68.301  1.00 13.330          H  
ATOM   7457  HA  PHE A 464     -29.209 -56.221 -69.603  1.00 14.160          H  
ATOM   7458 1HB  PHE A 464     -31.503 -55.301 -67.845  1.00 19.490          H  
ATOM   7459 2HB  PHE A 464     -31.424 -56.823 -68.723  1.00 19.490          H  
ATOM   7460  HD1 PHE A 464     -30.288 -54.965 -65.813  1.00 19.490          H  
ATOM   7461  HD2 PHE A 464     -29.756 -58.546 -68.082  1.00 19.490          H  
ATOM   7462  HE1 PHE A 464     -29.087 -55.987 -63.914  1.00 19.490          H  
ATOM   7463  HE2 PHE A 464     -28.555 -59.568 -66.184  1.00 19.490          H  
ATOM   7464  HZ  PHE A 464     -28.222 -58.287 -64.100  1.00 19.490          H  
ATOM   7465  N   PRO A 465     -29.993 -54.584 -71.546  1.00 13.270          N  
ATOM   7466  CA  PRO A 465     -30.476 -53.771 -72.644  1.00 14.120          C  
ATOM   7467  C   PRO A 465     -31.668 -54.361 -73.372  1.00 14.500          C  
ATOM   7468  O   PRO A 465     -31.811 -55.580 -73.461  1.00 14.350          O  
ATOM   7469  CB  PRO A 465     -29.254 -53.720 -73.564  1.00 21.180          C  
ATOM   7470  CG  PRO A 465     -28.520 -55.012 -73.300  1.00 21.180          C  
ATOM   7471  CD  PRO A 465     -28.751 -55.326 -71.842  1.00 21.180          C  
ATOM   7472  HA  PRO A 465     -30.718 -52.767 -72.264  1.00 16.940          H  
ATOM   7473 1HB  PRO A 465     -29.585 -53.636 -74.616  1.00 25.420          H  
ATOM   7474 2HB  PRO A 465     -28.645 -52.828 -73.348  1.00 25.420          H  
ATOM   7475 1HG  PRO A 465     -28.897 -55.803 -73.969  1.00 25.420          H  
ATOM   7476 2HG  PRO A 465     -27.448 -54.874 -73.534  1.00 25.420          H  
ATOM   7477 1HD  PRO A 465     -28.915 -56.408 -71.752  1.00 25.420          H  
ATOM   7478 2HD  PRO A 465     -27.903 -54.980 -71.238  1.00 25.420          H  
ATOM   7479  N   ASN A 466     -32.462 -53.470 -73.956  1.00 15.110          N  
ATOM   7480  CA  ASN A 466     -33.563 -53.806 -74.847  1.00 15.610          C  
ATOM   7481  C   ASN A 466     -32.997 -54.289 -76.173  1.00 16.030          C  
ATOM   7482  O   ASN A 466     -31.979 -53.765 -76.644  1.00 16.370          O  
ATOM   7483  CB  ASN A 466     -34.487 -52.618 -75.054  1.00 21.650          C  
ATOM   7484  CG  ASN A 466     -35.796 -53.006 -75.707  1.00 21.650          C  
ATOM   7485  OD1 ASN A 466     -35.883 -53.195 -76.928  1.00 21.650          O  
ATOM   7486  ND2 ASN A 466     -36.827 -53.129 -74.902  1.00 21.650          N  
ATOM   7487  H   ASN A 466     -32.281 -52.492 -73.779  1.00 18.130          H  
ATOM   7488  HA  ASN A 466     -34.134 -54.628 -74.410  1.00 18.730          H  
ATOM   7489 1HB  ASN A 466     -34.699 -52.151 -74.092  1.00 25.980          H  
ATOM   7490 2HB  ASN A 466     -33.989 -51.873 -75.678  1.00 25.980          H  
ATOM   7491 1HD2 ASN A 466     -37.725 -53.382 -75.268  1.00 25.980          H  
ATOM   7492 2HD2 ASN A 466     -36.723 -52.966 -73.918  1.00 25.980          H  
ATOM   7493  N   PHE A 467     -33.684 -55.217 -76.836  1.00 16.160          N  
ATOM   7494  CA  PHE A 467     -33.204 -55.666 -78.138  1.00 16.710          C  
ATOM   7495  C   PHE A 467     -33.050 -54.508 -79.132  1.00 17.560          C  
ATOM   7496  O   PHE A 467     -32.218 -54.599 -80.039  1.00 18.040          O  
ATOM   7497  CB  PHE A 467     -34.147 -56.701 -78.754  1.00 23.170          C  
ATOM   7498  CG  PHE A 467     -35.401 -56.114 -79.351  1.00 23.170          C  
ATOM   7499  CD1 PHE A 467     -35.426 -55.725 -80.685  1.00 23.170          C  
ATOM   7500  CD2 PHE A 467     -36.547 -55.948 -78.596  1.00 23.170          C  
ATOM   7501  CE1 PHE A 467     -36.557 -55.181 -81.241  1.00 23.170          C  
ATOM   7502  CE2 PHE A 467     -37.680 -55.406 -79.154  1.00 23.170          C  
ATOM   7503  CZ  PHE A 467     -37.683 -55.022 -80.479  1.00 23.170          C  
ATOM   7504  H   PHE A 467     -34.517 -55.621 -76.431  1.00 19.390          H  
ATOM   7505  HA  PHE A 467     -32.226 -56.130 -77.997  1.00 20.050          H  
ATOM   7506 1HB  PHE A 467     -33.623 -57.246 -79.537  1.00 27.810          H  
ATOM   7507 2HB  PHE A 467     -34.437 -57.425 -77.996  1.00 27.810          H  
ATOM   7508  HD1 PHE A 467     -34.529 -55.848 -81.291  1.00 27.810          H  
ATOM   7509  HD2 PHE A 467     -36.552 -56.247 -77.552  1.00 27.810          H  
ATOM   7510  HE1 PHE A 467     -36.558 -54.873 -82.284  1.00 27.810          H  
ATOM   7511  HE2 PHE A 467     -38.575 -55.277 -78.547  1.00 27.810          H  
ATOM   7512  HZ  PHE A 467     -38.578 -54.591 -80.919  1.00 27.810          H  
ATOM   7513  N   LYS A 468     -33.825 -53.421 -78.975  1.00 17.820          N  
ATOM   7514  CA  LYS A 468     -33.710 -52.288 -79.873  1.00 18.720          C  
ATOM   7515  C   LYS A 468     -32.335 -51.640 -79.745  1.00 19.410          C  
ATOM   7516  O   LYS A 468     -31.780 -51.147 -80.732  1.00 20.020          O  
ATOM   7517  CB  LYS A 468     -34.805 -51.268 -79.600  1.00 25.850          C  
ATOM   7518  CG  LYS A 468     -36.180 -51.736 -80.008  1.00 25.850          C  
ATOM   7519  CD  LYS A 468     -37.242 -50.700 -79.696  1.00 25.850          C  
ATOM   7520  CE  LYS A 468     -38.628 -51.183 -80.102  1.00 25.850          C  
ATOM   7521  NZ  LYS A 468     -39.685 -50.176 -79.781  1.00 25.850          N  
ATOM   7522  H   LYS A 468     -34.520 -53.371 -78.225  1.00 21.380          H  
ATOM   7523  HA  LYS A 468     -33.824 -52.648 -80.897  1.00 22.460          H  
ATOM   7524 1HB  LYS A 468     -34.827 -51.043 -78.533  1.00 31.020          H  
ATOM   7525 2HB  LYS A 468     -34.583 -50.344 -80.131  1.00 31.020          H  
ATOM   7526 1HG  LYS A 468     -36.184 -51.965 -81.076  1.00 31.020          H  
ATOM   7527 2HG  LYS A 468     -36.409 -52.642 -79.464  1.00 31.020          H  
ATOM   7528 1HD  LYS A 468     -37.238 -50.500 -78.623  1.00 31.020          H  
ATOM   7529 2HD  LYS A 468     -37.017 -49.775 -80.223  1.00 31.020          H  
ATOM   7530 1HE  LYS A 468     -38.636 -51.379 -81.174  1.00 31.020          H  
ATOM   7531 2HE  LYS A 468     -38.849 -52.111 -79.572  1.00 31.020          H  
ATOM   7532 1HZ  LYS A 468     -40.589 -50.531 -80.063  1.00 31.020          H  
ATOM   7533 2HZ  LYS A 468     -39.691 -49.997 -78.786  1.00 31.020          H  
ATOM   7534 3HZ  LYS A 468     -39.494 -49.316 -80.275  1.00 31.020          H  
ATOM   7535  N   SER A 469     -31.794 -51.604 -78.519  1.00 19.410          N  
ATOM   7536  CA  SER A 469     -30.504 -50.994 -78.281  1.00 20.170          C  
ATOM   7537  C   SER A 469     -29.470 -51.822 -79.007  1.00 20.570          C  
ATOM   7538  O   SER A 469     -28.593 -51.277 -79.677  1.00 21.400          O  
ATOM   7539  CB  SER A 469     -30.204 -50.922 -76.789  1.00 27.930          C  
ATOM   7540  OG  SER A 469     -31.087 -50.046 -76.127  1.00 27.930          O  
ATOM   7541  H   SER A 469     -32.250 -52.057 -77.732  1.00 23.290          H  
ATOM   7542  HA  SER A 469     -30.500 -49.985 -78.693  1.00 24.200          H  
ATOM   7543 1HB  SER A 469     -30.285 -51.916 -76.358  1.00 33.520          H  
ATOM   7544 2HB  SER A 469     -29.184 -50.594 -76.634  1.00 33.520          H  
ATOM   7545  HG  SER A 469     -30.776 -49.996 -75.221  1.00 33.520          H  
ATOM   7546  N   LYS A 470     -29.624 -53.149 -78.956  1.00 20.060          N  
ATOM   7547  CA  LYS A 470     -28.688 -54.018 -79.663  1.00 20.500          C  
ATOM   7548  C   LYS A 470     -28.773 -53.825 -81.178  1.00 20.980          C  
ATOM   7549  O   LYS A 470     -27.744 -53.742 -81.849  1.00 21.740          O  
ATOM   7550  CB  LYS A 470     -28.907 -55.489 -79.296  1.00 28.520          C  
ATOM   7551  CG  LYS A 470     -28.442 -55.886 -77.886  1.00 28.520          C  
ATOM   7552  CD  LYS A 470     -26.894 -55.876 -77.799  1.00 28.520          C  
ATOM   7553  CE  LYS A 470     -26.374 -56.369 -76.475  1.00 28.520          C  
ATOM   7554  NZ  LYS A 470     -24.877 -56.324 -76.429  1.00 28.520          N  
ATOM   7555  H   LYS A 470     -30.374 -53.521 -78.361  1.00 24.070          H  
ATOM   7556  HA  LYS A 470     -27.683 -53.731 -79.369  1.00 24.600          H  
ATOM   7557 1HB  LYS A 470     -29.967 -55.722 -79.372  1.00 34.230          H  
ATOM   7558 2HB  LYS A 470     -28.385 -56.122 -80.014  1.00 34.230          H  
ATOM   7559 1HG  LYS A 470     -28.843 -55.168 -77.160  1.00 34.230          H  
ATOM   7560 2HG  LYS A 470     -28.819 -56.877 -77.636  1.00 34.230          H  
ATOM   7561 1HD  LYS A 470     -26.473 -56.484 -78.599  1.00 34.230          H  
ATOM   7562 2HD  LYS A 470     -26.513 -54.860 -77.899  1.00 34.230          H  
ATOM   7563 1HE  LYS A 470     -26.762 -55.731 -75.689  1.00 34.230          H  
ATOM   7564 2HE  LYS A 470     -26.707 -57.391 -76.302  1.00 34.230          H  
ATOM   7565 1HZ  LYS A 470     -24.558 -56.631 -75.527  1.00 34.230          H  
ATOM   7566 2HZ  LYS A 470     -24.485 -56.907 -77.144  1.00 34.230          H  
ATOM   7567 3HZ  LYS A 470     -24.562 -55.341 -76.579  1.00 34.230          H  
ATOM   7568  N   GLN A 471     -29.982 -53.640 -81.719  1.00 20.610          N  
ATOM   7569  CA  GLN A 471     -30.137 -53.422 -83.164  1.00 21.130          C  
ATOM   7570  C   GLN A 471     -29.386 -52.163 -83.607  1.00 21.800          C  
ATOM   7571  O   GLN A 471     -28.815 -52.116 -84.699  1.00 22.300          O  
ATOM   7572  CB  GLN A 471     -31.612 -53.292 -83.553  1.00 29.370          C  
ATOM   7573  CG  GLN A 471     -32.410 -54.575 -83.458  1.00 29.370          C  
ATOM   7574  CD  GLN A 471     -33.870 -54.356 -83.765  1.00 29.370          C  
ATOM   7575  OE1 GLN A 471     -34.376 -53.239 -83.632  1.00 29.370          O  
ATOM   7576  NE2 GLN A 471     -34.550 -55.412 -84.195  1.00 29.370          N  
ATOM   7577  H   GLN A 471     -30.808 -53.742 -81.121  1.00 24.730          H  
ATOM   7578  HA  GLN A 471     -29.713 -54.274 -83.689  1.00 25.360          H  
ATOM   7579 1HB  GLN A 471     -32.086 -52.555 -82.906  1.00 35.250          H  
ATOM   7580 2HB  GLN A 471     -31.686 -52.922 -84.573  1.00 35.250          H  
ATOM   7581 1HG  GLN A 471     -32.010 -55.286 -84.176  1.00 35.250          H  
ATOM   7582 2HG  GLN A 471     -32.324 -54.975 -82.457  1.00 35.250          H  
ATOM   7583 1HE2 GLN A 471     -35.520 -55.327 -84.429  1.00 35.250          H  
ATOM   7584 2HE2 GLN A 471     -34.093 -56.298 -84.294  1.00 35.250          H  
ATOM   7585  N   LYS A 472     -29.361 -51.163 -82.730  1.00 21.920          N  
ATOM   7586  CA  LYS A 472     -28.690 -49.888 -82.949  1.00 22.640          C  
ATOM   7587  C   LYS A 472     -27.207 -49.886 -82.530  1.00 23.290          C  
ATOM   7588  O   LYS A 472     -26.566 -48.832 -82.576  1.00 23.380          O  
ATOM   7589  CB  LYS A 472     -29.426 -48.787 -82.191  1.00 31.410          C  
ATOM   7590  CG  LYS A 472     -30.830 -48.501 -82.697  1.00 31.410          C  
ATOM   7591  CD  LYS A 472     -31.502 -47.408 -81.873  1.00 31.410          C  
ATOM   7592  CE  LYS A 472     -32.909 -47.114 -82.380  1.00 31.410          C  
ATOM   7593  NZ  LYS A 472     -33.590 -46.066 -81.565  1.00 31.410          N  
ATOM   7594  H   LYS A 472     -29.915 -51.276 -81.871  1.00 26.300          H  
ATOM   7595  HA  LYS A 472     -28.729 -49.667 -84.015  1.00 27.170          H  
ATOM   7596 1HB  LYS A 472     -29.512 -49.088 -81.146  1.00 37.690          H  
ATOM   7597 2HB  LYS A 472     -28.850 -47.865 -82.225  1.00 37.690          H  
ATOM   7598 1HG  LYS A 472     -30.780 -48.191 -83.740  1.00 37.690          H  
ATOM   7599 2HG  LYS A 472     -31.427 -49.413 -82.639  1.00 37.690          H  
ATOM   7600 1HD  LYS A 472     -31.562 -47.738 -80.832  1.00 37.690          H  
ATOM   7601 2HD  LYS A 472     -30.904 -46.499 -81.915  1.00 37.690          H  
ATOM   7602 1HE  LYS A 472     -32.851 -46.776 -83.413  1.00 37.690          H  
ATOM   7603 2HE  LYS A 472     -33.499 -48.031 -82.340  1.00 37.690          H  
ATOM   7604 1HZ  LYS A 472     -34.517 -45.901 -81.932  1.00 37.690          H  
ATOM   7605 2HZ  LYS A 472     -33.659 -46.378 -80.606  1.00 37.690          H  
ATOM   7606 3HZ  LYS A 472     -33.058 -45.208 -81.602  1.00 37.690          H  
ATOM   7607  N   GLU A 473     -26.679 -51.053 -82.123  1.00 23.830          N  
ATOM   7608  CA  GLU A 473     -25.308 -51.269 -81.640  1.00 24.530          C  
ATOM   7609  C   GLU A 473     -24.975 -50.483 -80.368  1.00 24.360          C  
ATOM   7610  O   GLU A 473     -23.862 -49.975 -80.204  1.00 24.890          O  
ATOM   7611  CB  GLU A 473     -24.269 -50.933 -82.735  1.00 34.060          C  
ATOM   7612  CG  GLU A 473     -24.385 -51.778 -84.011  1.00 34.060          C  
ATOM   7613  CD  GLU A 473     -23.273 -51.528 -85.033  1.00 34.060          C  
ATOM   7614  OE1 GLU A 473     -22.462 -50.655 -84.822  1.00 34.060          O  
ATOM   7615  OE2 GLU A 473     -23.245 -52.225 -86.021  1.00 34.060          O  
ATOM   7616  H   GLU A 473     -27.275 -51.883 -82.129  1.00 28.600          H  
ATOM   7617  HA  GLU A 473     -25.213 -52.330 -81.403  1.00 29.440          H  
ATOM   7618 1HB  GLU A 473     -24.345 -49.886 -83.016  1.00 40.870          H  
ATOM   7619 2HB  GLU A 473     -23.267 -51.085 -82.337  1.00 40.870          H  
ATOM   7620 1HG  GLU A 473     -24.377 -52.830 -83.732  1.00 40.870          H  
ATOM   7621 2HG  GLU A 473     -25.349 -51.567 -84.476  1.00 40.870          H  
ATOM   7622  N   ILE A 474     -25.930 -50.431 -79.444  1.00 23.710          N  
ATOM   7623  CA  ILE A 474     -25.765 -49.759 -78.169  1.00 23.560          C  
ATOM   7624  C   ILE A 474     -25.713 -50.750 -77.010  1.00 23.760          C  
ATOM   7625  O   ILE A 474     -26.701 -51.425 -76.726  1.00 23.650          O  
ATOM   7626  CB  ILE A 474     -26.950 -48.794 -77.949  1.00 33.040          C  
ATOM   7627  CG1 ILE A 474     -26.983 -47.754 -79.093  1.00 33.040          C  
ATOM   7628  CG2 ILE A 474     -26.868 -48.141 -76.549  1.00 33.040          C  
ATOM   7629  CD1 ILE A 474     -28.252 -46.934 -79.156  1.00 33.040          C  
ATOM   7630  H   ILE A 474     -26.829 -50.869 -79.638  1.00 28.450          H  
ATOM   7631  HA  ILE A 474     -24.835 -49.195 -78.187  1.00 28.270          H  
ATOM   7632  HB  ILE A 474     -27.864 -49.350 -78.026  1.00 39.650          H  
ATOM   7633 1HG1 ILE A 474     -26.136 -47.085 -78.987  1.00 39.650          H  
ATOM   7634 2HG1 ILE A 474     -26.890 -48.273 -80.041  1.00 39.650          H  
ATOM   7635 1HG2 ILE A 474     -27.713 -47.484 -76.391  1.00 39.650          H  
ATOM   7636 2HG2 ILE A 474     -26.883 -48.906 -75.776  1.00 39.650          H  
ATOM   7637 3HG2 ILE A 474     -25.945 -47.568 -76.468  1.00 39.650          H  
ATOM   7638 1HD1 ILE A 474     -28.191 -46.247 -79.999  1.00 39.650          H  
ATOM   7639 2HD1 ILE A 474     -29.104 -47.600 -79.293  1.00 39.650          H  
ATOM   7640 3HD1 ILE A 474     -28.386 -46.366 -78.246  1.00 39.650          H  
ATOM   7641  N   LYS A 475     -24.586 -50.757 -76.300  1.00 24.150          N  
ATOM   7642  CA  LYS A 475     -24.355 -51.630 -75.150  1.00 24.460          C  
ATOM   7643  C   LYS A 475     -24.644 -53.104 -75.427  1.00 24.480          C  
ATOM   7644  O   LYS A 475     -25.107 -53.828 -74.542  1.00 24.190          O  
ATOM   7645  OXT LYS A 475     -24.178 -53.635 -76.438  1.00 36.690          O  
ATOM   7646  CB  LYS A 475     -25.172 -51.142 -73.950  1.00 32.830          C  
ATOM   7647  CG  LYS A 475     -24.690 -49.815 -73.405  1.00 32.830          C  
ATOM   7648  CD  LYS A 475     -25.487 -49.365 -72.193  1.00 32.830          C  
ATOM   7649  CE  LYS A 475     -24.899 -48.083 -71.611  1.00 32.830          C  
ATOM   7650  NZ  LYS A 475     -25.635 -47.596 -70.404  1.00 32.830          N  
ATOM   7651  H   LYS A 475     -23.840 -50.150 -76.612  1.00 28.980          H  
ATOM   7652  HA  LYS A 475     -23.300 -51.556 -74.887  1.00 29.350          H  
ATOM   7653 1HB  LYS A 475     -26.219 -51.036 -74.229  1.00 39.400          H  
ATOM   7654 2HB  LYS A 475     -25.127 -51.874 -73.149  1.00 39.400          H  
ATOM   7655 1HG  LYS A 475     -23.639 -49.897 -73.136  1.00 39.400          H  
ATOM   7656 2HG  LYS A 475     -24.783 -49.063 -74.185  1.00 39.400          H  
ATOM   7657 1HD  LYS A 475     -26.525 -49.190 -72.477  1.00 39.400          H  
ATOM   7658 2HD  LYS A 475     -25.463 -50.134 -71.429  1.00 39.400          H  
ATOM   7659 1HE  LYS A 475     -23.863 -48.279 -71.331  1.00 39.400          H  
ATOM   7660 2HE  LYS A 475     -24.916 -47.303 -72.371  1.00 39.400          H  
ATOM   7661 1HZ  LYS A 475     -25.166 -46.747 -70.045  1.00 39.400          H  
ATOM   7662 2HZ  LYS A 475     -26.586 -47.389 -70.629  1.00 39.400          H  
ATOM   7663 3HZ  LYS A 475     -25.609 -48.296 -69.671  1.00 39.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2894.26 359.514 1880.91 -179.316 64.7481 87.7514 1076.3 -1131.48 -2.29388 -17.2093 -842.9 -86.9933 -402.954 -18.5714 -43.1488 -14.7534 0 37.3392 35.3197 230.881 317.92 -51.4004 85.9674 97.15 134.576 475.371 -801.53
MET:NtermProteinFull_1 -1.41291 0.05663 0.91168 -0.70063 0.2004 0.20613 0.38064 -0.56042 -0 -0 -0.552 0.88979 0 0 0 0 0 -0.02283 0.3874 1.67837 0 0 0 0.60916 0 0.16191 2.23331
LYS_2 -2.27435 0.12883 2.72993 -0.37668 0.06453 0.15925 1.25092 -1.08485 -0 -0 -2.59966 0.19113 0 0 0 -0.82564 0 -0.07364 0.02965 1.72711 0 -0.00233 0 -1.5107 -0.30782 0.30417 -2.47016
THR_3 -2.39161 0.12521 2.04499 -0.1146 0.08978 0.0707 0.99015 -1.07914 -0 -0 -0.53397 -0.60495 0 0 0 0 0 -0.02434 4e-05 0.07366 0 -0.57144 2.25699 -1.0874 -0.37448 0.218 -0.91241
VAL_4 -1.79962 0.12876 1.3102 -0.27742 0.16811 0.05551 0.51191 -0.75126 -0 -0 -0.23485 0.28278 0 0 0 0 0 -0.0989 0.00038 0.13523 0 -0.23637 0 1.9342 -0.37301 0.12276 0.87842
GLU_5 -3.6007 0.30101 4.42446 -0.21677 0.02719 0.30179 2.93308 -1.90945 -0 -0 -3.54966 -0.45469 0 0 0 -0.82564 0 -0.02428 0.00841 0 3.4285 -0.03101 0 -2.7348 -0.58931 0.20117 -2.3107
LYS_6 -3.38419 0.30637 2.96062 -0.4288 0.07633 0.22643 1.04593 -1.36339 -0.01872 -0.12294 -0.22845 0.11196 0 0 0 0 0 -0.11316 0.02653 1.41838 0 -0.02658 0 -1.5107 -0.55202 0.28334 -1.29308
TRP_7 -3.65026 0.39814 2.98754 -0.98476 0.1125 0.44353 0.81792 -1.37263 -0 -0 0.03995 -0.32786 0 0 0 0 0 -0.06302 0.20523 0 1.75702 -0.0463 0 1.6906 -0.47055 0.20578 1.74284
SER_8 -2.43388 0.28481 3.20409 -0.04186 0.00222 0.0593 1.67234 -1.51252 -0 -0 -1.85113 -0.29537 0 0 0 0 0 -0.0604 0.00945 0.28836 0 -0.30118 1.74511 -0.77834 -0.55043 0.25905 -0.30039
GLN_9 -2.66203 0.13192 3.48934 -0.6908 0.09491 0.47834 1.52303 -1.61879 -0.01872 -0.12294 -1.28436 -0.19612 0 0 -0.94333 0 0 -0.01223 0.00562 0 2.68053 0.11247 0 -0.18838 -0.35822 0.26339 0.68362
ASN_10 -2.1472 0.05774 2.72535 -0.16776 0.01838 0.23107 0.94805 -1.26956 -0 -0 -1.14243 -0.28986 0 0 -0.94333 0 0 -0.012 0.00426 0 1.74537 0.02016 0 -0.93687 0.01278 0.13215 -1.0137
HIS_D_11 -3.50339 0.2068 3.22431 -0.43579 0.0101 0.2947 1.24901 -1.64922 -0 -0 -1.10947 -0.22572 0 0 -0.81436 0 0 -0.03492 0.2774 0 1.55888 -0.07471 0 -0.45461 -0.21981 0.26139 -1.43942
LYS_12 -3.90575 0.37906 3.26498 -0.32179 0.04831 0.16577 1.38687 -1.59257 -0.01336 -0.09821 -0.58809 0.14314 0 0 -0.81436 0 0 -0.04245 0.20804 2.14098 0 -0.01138 0 -1.5107 -0.52077 0.34785 -1.33446
MET_13 -3.09224 0.42097 2.28387 -0.68877 0.15312 0.30481 0.88851 -1.34961 -0 -0 -0.12564 -0.28076 0 0 0 0 0 -0.05188 0.05245 2.14675 0 0.18566 0 0.60916 -0.53962 0.38289 1.29968
LEU_14 -2.42807 0.20037 1.73155 -0.504 0.19278 0.13755 0.71205 -0.96788 -0 -0 0.36916 0.11754 0 0 0 0 0 -0.06791 0.01611 0.10765 0 -0.10968 0 0.18072 -0.52262 0.40811 -0.42656
TYR_15 -5.73369 1.00065 3.89885 -0.71275 0.2245 0.4071 1.85274 -2.05275 -0.01336 -0.09821 -1.65426 -0.23412 0 0 0 0 0 0.05812 0.01404 0 2.3214 -0.28412 0.02714 1.2797 -0.49896 0.67718 0.47921
GLY_16 -3.18559 0.27433 3.8128 -4e-05 0 0 2.33181 -1.89897 -0 -0 -2.17522 -0.4328 0 0 0 0 0 -0.09147 0 0 0 0.3958 0 0.83697 -0.10225 0.61297 0.37833
SER_17 -3.18456 0.2589 3.48268 -0.02978 0.0002 0.04886 1.28445 -1.8317 -0 -0 -0.69143 -1.0318 0 0 0 0 0 0.02095 0.0009 0.17143 0 -0.2833 0.60083 -0.77834 -0.20275 0.20733 -1.95712
ILE_18 -5.99866 0.57546 4.03855 -0.63574 0.35954 0.13069 2.71893 -2.48441 -0 -0 -1.26279 0.30316 0 0 0 0 0 0.10003 0.01772 0.59962 0 -0.49648 0 0.73287 -0.31485 0.5572 -1.05917
LEU_19 -8.34042 0.93563 2.82533 -0.72389 0.32249 0.28907 2.45001 -2.61251 -0 -0 -1.35359 0.14491 0 0 0 0 0 -0.0128 0.2211 0.83348 0 -0.20375 0 0.18072 0.02249 0.67644 -4.34531
TRP_20 -11.6878 1.41156 3.84576 -1.50396 0.33833 0.79581 2.93082 -3.3979 -0 -0 -2.1551 -0.27174 0 0 0 0 0 0.01306 0.08526 0 2.21941 -0.17702 0 1.6906 -0.07392 0.78189 -5.15494
ALA_21 -5.13529 0.2577 4.11423 -0.02114 0 0 2.65455 -2.69929 -0 -0 -1.99114 -0.34813 0 0 0 0 0 -0.04362 0 0 0 -0.23467 0 1.8394 -0.24081 0.76695 -1.08125
PHE_22 -9.6436 1.47173 3.12187 -0.58918 0.60345 0.31135 2.60837 -3.08216 -0 -0 -2.03271 -0.42167 0 0 0 0 0 0.25483 0.535 0 3.36084 0.13555 0 1.0402 -0.27732 0.55936 -2.04409
ILE_23 -10.1186 1.37343 3.11565 -0.49892 0.47322 0.0966 2.99663 -3.00677 -0 -0 -1.98758 0.12407 0 0 0 0 0 -0.00134 0.01658 0.5054 0 -0.41971 0 0.73287 -0.06697 0.62343 -6.04205
GLY_24 -5.52743 0.5887 4.7415 -5e-05 0 0 2.65133 -2.7659 -0 -0 -2.71455 -0.41811 0 0 0 0 0 -0.01029 0 0 0 0.518 0 0.83697 0.2969 0.43209 -1.37084
PHE_25 -8.09979 1.05867 4.74135 -0.52214 0.16876 0.24172 2.92095 -3.06118 -0 -0 -2.37858 -0.30821 0 0 0 0 0 0.0769 0.28184 0 3.39001 -0.19902 0 1.0402 0.17565 0.52653 0.05367
GLY_26 -4.88927 0.68221 4.3373 -4e-05 0 0 2.29302 -2.43181 -0 -0 -2.02598 -0.40873 0 0 0 0 0 -0.10307 0 0 0 0.20853 0 0.83697 0.52602 0.52782 -0.44702
TYR_27 -10.83 1.35877 4.00277 -0.62618 0.22106 0.32235 3.06752 -3.2695 -0.00976 -0.13769 -1.98603 -0.28576 0 0 0 0 0 -0.00068 0.21633 0 3.07335 0.05516 0.00969 1.2797 0.48442 0.38951 -2.66493
LEU_28 -8.54472 1.35074 4.48088 -0.45766 0.14173 0.10068 3.24474 -3.19975 -0 -0 -2.79996 0.22764 0 0 0 0 0 -0.04433 0.04958 0.36089 0 -0.26989 0 0.18072 -0.27315 0.58141 -4.87045
LEU_29 -9.66029 1.80555 3.79338 -0.52251 0.24774 0.11791 2.69332 -3.11155 -0.00016 -0.00164 -2.35841 0.29612 0 0 0 0 0 -0.03079 0.03593 0.40891 0 -0.25616 0 0.18072 -0.29 0.90594 -5.74599
PHE_30 -9.44495 1.53218 5.79467 -0.80656 0.04954 0.18653 2.40949 -3.43938 -0.00275 -0.04195 -1.9666 -0.12841 0 0 0 0 0 0.04338 0.15234 0 1.7606 -0.56725 0 1.0402 0.05505 1.20858 -2.1653
ILE_31 -9.09422 1.70748 4.89172 -0.7257 0.55599 0.25712 2.97135 -3.38492 -0 -0 -1.8796 0.51973 0 0 0 0 0 -0.03824 0.04001 1.05136 0 -0.13067 0 0.73287 0.19618 1.22668 -1.10284
ALA_32 -6.81956 0.97669 4.23596 -0.02059 0 0 2.80732 -3.06796 -0 -0 -2.37184 -0.33294 0 0 0 0 0 0.01596 0 0 0 -0.21959 0 1.8394 -0.17347 0.89361 -2.23702
ASN_33 -6.71298 0.12419 6.06414 -0.30915 0.00367 0.58314 2.6758 -3.00657 -0.00503 -0.07893 -2.34634 -0.15558 0 0 -0.92253 0 0 0.44247 6e-05 0 2.73647 0.52665 0 -0.93687 -0.08214 0.51807 -0.88148
TRP_34 -8.97852 1.03949 5.1283 -1.13485 0.05101 0.50228 3.20744 -3.30511 -0.01022 -0.04099 -1.47731 -0.32318 0 0 0 0 0 0.14853 0.64847 0 1.91468 -0.37191 0 1.6906 0.26439 0.54872 -0.49818
ALA_35 -5.32312 0.64818 4.07445 -0.02315 0 0 3.16442 -2.68868 -0 -0 -3.13693 -0.35518 0 0 0 0 0 0.11036 0 0 0 -0.39757 0 1.8394 -0.15773 0.63361 -1.61194
PHE_36 -10.6488 1.85382 4.17374 -0.47681 0.24129 0.16832 2.98211 -3.20491 -0.00951 -0.04138 -1.29769 -0.11783 0 0 0 0 0 -0.07272 0.4178 0 3.06619 0.17743 0 1.0402 -0.40664 0.75861 -1.39677
ALA_37 -3.76277 0.56312 2.91724 -0.0242 2e-05 0 1.83368 -1.99431 -0 -0 -1.30942 -0.37827 0 0 0 0 0 -0.0417 0 0 0 -0.35954 0 1.8394 -0.44222 0.64774 -0.51124
ILE_38 -6.91061 1.1906 3.26161 -0.44066 0.24137 0.07056 2.40273 -2.63452 -0.04233 -0.19392 -1.44462 0.21184 0 0 0 0 0 -0.02851 0.00379 1.34845 0 -0.3922 0 0.73287 -0.29074 0.79964 -2.11466
GLY_39 -3.97095 0.34792 2.63555 -4e-05 0 0 1.52428 -1.84286 -0 -0 -0.09924 -0.40144 0 0 0 0 0 -0.11778 0 0 0 0.43135 0 0.83697 0.30503 0.92726 0.57606
LEU_40 -8.45295 1.18456 2.04588 -0.52568 0.3592 0.14743 2.51875 -2.4272 -0 -0 -2.94689 -0.05685 0 0 0 0 0 -0.0694 0.28857 2.98181 0 -0.1283 0 0.18072 -0.06449 0.59093 -4.37392
ALA_41 -3.86286 0.38163 3.65517 -0.02327 0 0 2.63694 -2.20882 -0 -0 -2.31489 -0.36251 0 0 0 0 0 -0.06189 0 0 0 -0.39333 0 1.8394 -0.63582 0.36398 -0.98627
GLY_42 -2.30848 0.26165 2.2388 -4e-05 0 0 0.61041 -1.26421 -0.03227 -0.15457 -0.11773 -0.43011 0 0 0 0 0 -0.1042 0 0 0 0.40451 0 0.83697 -0.22285 0.17922 -0.10291
GLY_43 -3.59464 0.36979 3.62464 -6e-05 0 0 2.19081 -1.99865 -0 -0 -2.50258 -0.36798 0 0 0 0 0 -0.04686 0 0 0 0.97241 0 0.83697 0.73079 0.16347 0.37811
GLY_44 -3.33393 0.21363 3.63841 -4e-05 0 0 1.94674 -1.96082 -0.01821 -0.1042 -0.41895 -0.41785 0 0 0 0 0 -0.07086 0 0 0 0.49238 0 0.83697 0.82632 0.16011 1.78969
ILE_45 -5.33685 0.53224 2.22133 -0.73484 0.65565 0.28235 1.05123 -1.86476 -0 -0 -1.37791 -0.07609 0 0 0 0 0 -0.12601 0.02196 1.20883 0 0.53349 0 0.73287 0.17974 0.60425 -1.49251
LYS_46 -4.31494 0.34349 4.04261 -0.51398 0.13969 0.34216 1.90652 -2.01437 -0.01927 -0.10745 -1.81241 -0.03904 0 0 0 0 0 0.20605 0.02087 1.68745 0 -0.24474 0 -1.5107 0.0196 0.80572 -1.06275
ASP_47 -4.2485 0.13359 5.92108 -0.24825 0.05787 0.81533 3.04725 -2.59682 -0.01821 -0.1042 -4.37393 -0.93175 0 0 0 -0.92129 0 0.10814 0.06787 0 2.3501 -0.84207 0 -2.3716 0.32949 0.4941 -3.33178
GLY_48 -2.57989 0.20155 2.69303 -5e-05 0 0 1.07206 -1.39631 -0 -0 -0.63356 -0.39981 0 0 0 0 0 -0.15613 0 0 0 -1.44836 0 0.83697 -0.21284 0.26673 -1.75661
VAL_49 -6.55061 0.50254 2.44386 -0.25815 0.16103 0.04773 1.44297 -2.20268 -0.01927 -0.10745 -0.83548 0.14409 0 0 0 0 0 0.02294 0.02117 0.14749 0 -0.30621 0 1.9342 -0.69898 0.28636 -3.82444
THR_50 -4.25522 0.46941 2.05503 -0.16264 0.0698 0.05666 1.36734 -1.33922 -0.0099 -0.07251 -0.85904 0.29535 0 0 -0.80046 -0.56512 0 -0.11231 0.02132 0.07249 0 0.07624 2.28059 -1.0874 -0.15298 0.37309 -2.27948
SER_51 -3.54813 0.73105 3.82023 -0.03111 0 0.05295 2.29988 -1.82561 -0 -0 -1.40752 -0.92451 0 0 -0.78575 0 0 -0.02627 0.09454 0.8883 0 -0.00166 0.62742 -0.77834 -0.2634 0.81989 -0.25802
PRO_52 -3.18031 0.58211 2.46411 -0.08714 3e-05 0.05421 1.42157 -1.21834 -0.01635 -0.08812 -0.57662 0.69166 0 0 0 0 0 -0.10753 0.00165 0.58741 0 -0.41985 0 -2.4119 -0.55276 0.84868 -2.00749
GLY_53 -2.48563 0.28173 3.39477 -5e-05 0 0 1.79089 -1.60616 -0 -0 -1.09866 -0.40385 0 0 -0.78575 0 0 0.05641 0 0 0 -0.24519 0 0.83697 0.72426 0.31377 0.77351
PHE_54 -6.54919 0.74455 3.05298 -0.93522 0.16016 0.3433 1.82528 -2.09941 -0.00036 -0.00523 -1.33405 0.0122 0 0 0 0 0 0.10781 0.03336 0 1.9264 -0.50992 0 1.0402 1.01783 0.28937 -0.87993
LEU_55 -9.8163 1.06478 5.12025 -0.48856 0.16021 0.10997 2.65937 -3.50877 -0 -0 -2.19432 0.25558 0 0 0 0 0 0.02896 0.06994 0.40515 0 -0.25431 0 0.18072 -0.08052 0.41341 -5.87443
GLY_56 -2.54945 0.17283 3.80511 -5e-05 0 0 1.55268 -1.83657 -0 -0 -1.90128 -0.3922 0 0 0 0 0 -0.02159 0 0 0 0.14358 0 0.83697 0.52079 0.3265 0.65732
TYR_57 -3.61975 0.34102 2.50211 -0.92701 0.087 0.39105 1.25616 -1.4789 -0.01635 -0.08812 -0.84966 -0.27205 0 0 0 0 0 0.00891 0.16408 0 1.9435 -0.33393 8e-05 1.2797 0.66421 0.19083 1.24286
PHE_58 -6.13019 0.95536 2.33143 -0.61562 0.05943 0.32989 1.2139 -1.76291 -0 -0 -1.41608 -0.00264 0 0 0 0 0 -0.06602 0.01422 0 1.99798 -0.1433 0 1.0402 -0.25962 0.33165 -2.12232
LYS_59 -2.41558 0.16817 2.84115 -0.33545 0.0606 0.2162 1.07706 -1.37974 -0.00444 -0.01666 -1.35115 -0.36029 0 0 0 0 0 -0.05623 0.01301 1.55661 0 -0.17146 0 -1.5107 -0.39997 0.33226 -1.73662
ILE_60 -6.05936 0.82194 2.80079 -0.60216 0.40872 0.10989 1.37811 -1.87133 -0.00036 -0.00523 -1.22676 0.34712 0 0 0 0 0 -0.0407 0.01733 0.94693 0 -0.7256 0 0.73287 -0.34165 0.36586 -2.94361
VAL_61 -4.14909 0.47447 2.00444 -0.32978 0.25722 0.07168 1.17924 -1.58218 -0.01872 -0.10341 -1.03741 -0.09089 0 0 0 0 0 0.01996 0.0004 1.23405 0 0.32786 0 1.9342 -0.23405 0.46177 0.41974
ASN_62 -4.5127 0.71073 2.67021 -0.21126 0.0036 0.28124 1.61663 -1.83956 -0.0099 -0.07251 -1.10259 -0.31898 0 0 0 0 0 -0.08098 0 0 3.37908 0.23713 0 -0.93687 0.04608 0.67584 0.53518
ASP_63 -3.05576 0.40919 2.73844 -0.12147 0.01425 0.37679 0.69113 -1.45937 -0 -0 -0.05438 -0.58411 0 0 0 0 0 -0.12594 0.03097 0 1.84887 0.01113 0 -2.3716 0.12893 0.63064 -0.89229
GLN_64 -2.89685 0.36353 2.77628 -0.83784 0.16805 0.89495 1.31785 -1.38885 -0 -0 -1.13773 -0.99416 0 0 0 0 0 -0.0201 0.00929 0 2.98009 -0.2616 0 -0.18838 -0.16634 0.27282 0.89101
SER_65 -5.01361 0.30086 5.69271 -0.03641 0.00027 0.02313 3.15024 -2.52784 -0.01428 -0.08675 -2.98205 0.03682 0 0 -0.80046 -0.56512 0 -0.01559 0.00025 0.43619 0 0.05313 1.76662 -0.77834 -0.49919 0.33174 -1.52767
PHE_66 -5.03529 0.72609 3.20036 -1.08163 0.10742 0.44915 2.0479 -1.9631 -0.0203 -0.1378 -1.47698 0.02566 0 0 0 0 0 -0.0219 0.14858 0 1.98285 -0.31113 0 1.0402 -0.31955 0.47172 -0.16776
GLN_67 -7.39686 0.59523 4.7632 -0.60616 0.30544 1.02532 2.00705 -2.60833 -0.00602 -0.07228 -0.30073 -2.38306 0 0 0 0 0 -0.11736 0.00205 0 3.81248 -0.01797 0 -0.18838 -0.07349 0.51681 -0.74307
LEU_68 -8.09038 1.30171 3.63108 -0.52373 0.40781 0.15471 2.6636 -2.822 -0.00602 -0.07228 -3.15976 0.06702 0 0 0 0 0 0.10263 0.10681 0.13932 0 -0.0626 0 0.18072 -0.23285 0.63912 -5.5751
THR_69 -5.35037 0.91466 3.41646 -0.17303 0.07341 0.09528 2.99798 -2.35718 -0 -0 -2.11163 -0.40345 0 0 0 0 0 -0.08151 0.00569 1.5649 0 0.28204 2.31876 -1.0874 -0.26376 0.64112 0.48198
ASN_70 -6.86002 1.39712 4.30082 -0.31875 0.10648 0.61367 2.17531 -2.79732 -0.02405 -0.23543 -0.63249 -0.89439 0 0 0 0 0 0.02329 0.01012 0 2.54955 -0.16695 0 -0.93687 -0.05056 0.57868 -1.16178
THR_71 -3.97539 0.64375 3.92588 -0.1266 0.03267 0.06178 2.23813 -2.19036 -0.02191 -0.22574 -2.39544 -0.30513 0 0 0 0 0 0.06517 0.00028 0.07861 0 -0.08745 4.10947 -1.0874 -0.21298 0.60319 1.13053
ALA_72 -4.30017 0.68821 3.37325 -0.02835 0.00582 0 2.77784 -2.31553 -0 -0 -2.43881 -0.47461 0 0 0 0 0 0.01047 0 0 0 -0.033 0 1.8394 -0.39596 0.4538 -0.83764
ALA_73 -5.84822 1.18965 3.60712 -0.02459 0 0 2.72835 -2.66339 -0 -0 -1.69099 -0.36493 0 0 0 0 0 -0.0738 0 0 0 -0.39213 0 1.8394 -0.48813 0.59439 -1.58727
ASN_74 -6.05845 0.52277 4.59992 -0.17591 0.04222 0.26057 2.36514 -2.664 -0.02103 -0.14965 -2.3849 -0.32569 0 0 0 0 0 0.17446 0.00055 0 1.43326 0.37322 0 -0.93687 -0.25483 0.62103 -2.5782
TRP_75 -8.63082 0.72525 5.26721 -1.39404 0.15043 0.6256 3.21354 -3.23166 -0.01816 -0.12812 -2.88646 -0.23321 0 0 -0.87399 0 0 -0.02372 0.13327 0 1.71348 -0.18511 0 1.6906 0.05031 0.39926 -3.63633
ALA_76 -6.49181 0.27345 4.47566 -0.0217 0 0 3.05677 -3.06569 -0.00612 -0.06099 -2.33672 -0.34564 0 0 0 0 0 0.18466 0 0 0 -0.27403 0 1.8394 -0.23274 0.32822 -2.67728
ILE_77 -9.7895 1.70662 5.52644 -0.65524 0.59899 0.14202 3.05178 -3.56851 -0 -0 -2.44107 0.28371 0 0 0 0 0 -0.06954 0.28484 0.58863 0 -0.45964 0 0.73287 -0.20382 0.56841 -3.70301
THR_78 -7.95813 1.13831 5.55761 -0.2142 0.33221 0.07541 3.28581 -3.21097 -0 -0 -2.99908 0.01909 0 0 0 0 0 -0.0192 0.0014 0.0572 0 0.00546 2.27748 -1.0874 0.10685 0.86011 -1.77203
PHE_79 -7.8892 0.69843 4.16457 -0.80938 0.03637 0.18623 2.75022 -2.76548 -0.00917 -0.06734 -2.93616 -0.11819 0 0 0 0 0 0.02466 0.00016 0 1.73608 -0.49809 0 1.0402 0.20841 0.69723 -3.55047
GLY_80 -5.29319 0.30538 4.6355 -4e-05 0 0 2.05657 -2.65527 -0.00815 -0.09381 -2.53906 -0.42052 0 0 0 0 0 -0.06527 0 0 0 0.50494 0 0.83697 0.35434 0.46054 -1.92109
ARG_81 -12.9342 2.04204 9.26158 -0.45161 0.04704 0.22461 3.47344 -4.74285 -0 -0 -3.56217 0.34862 0 0 -1.12846 0 0 0.07425 0.08269 2.06865 0 -0.12244 0 -1.2888 -0.00739 0.64999 -5.96497
GLY_82 -4.22174 0.41853 4.41624 -5e-05 0 0 2.03848 -2.31228 -0.02817 -0.16341 -2.06693 -0.38314 0 0 0 0 0 0.09011 0 0 0 0.37176 0 0.83697 0.37661 0.58745 -0.03959
ILE_83 -3.59618 0.27638 2.98053 -0.66607 0.48316 0.15099 1.45997 -1.54812 -0.00954 -0.08291 -1.43668 0.30104 0 0 0 0 0 -0.05071 0.00479 0.55963 0 -0.32727 0 0.73287 0.58985 0.3549 0.17664
GLY_84 -3.57929 0.33025 3.27493 -5e-05 0 0 1.83774 -1.97155 -0.00917 -0.06734 -1.98214 -0.38598 0 0 0 0 0 -0.01787 0 0 0 0.26659 0 0.83697 -0.06293 0.6219 -0.90794
SER_85 -6.49306 0.48506 6.12551 -0.03011 0.00011 0.02185 3.51554 -3.17408 -0 -0 -2.60733 -0.25311 0 0 -0.50596 0 0 -0.03135 0.14602 0.5095 0 0.32258 2.22943 -0.77834 0.02881 0.58535 0.09643
VAL_86 -4.71123 0.49226 2.45496 -0.31599 0.19686 0.07196 1.55049 -1.90746 -0.04019 -0.31633 -0.73914 -0.22611 0 0 0 0 0 -0.06887 0.0162 0.13285 0 -0.27513 0 1.9342 -0.02181 0.36039 -1.4121
ALA_87 -3.81994 0.21178 3.62682 -0.02301 0 0 2.02061 -2.10159 -0.00954 -0.08291 -1.82465 -0.37846 0 0 0 0 0 -0.00342 0 0 0 -0.40232 0 1.8394 -0.37414 0.23723 -1.08413
VAL_88 -8.96685 1.51731 3.55054 -0.32856 0.31946 0.07562 3.22818 -3.01403 -0 -0 -2.03741 -0.29618 0 0 0 0 0 -0.03871 0.01151 0.19129 0 -0.17585 0 1.9342 -0.40855 0.52665 -3.91139
ALA_89 -5.2324 0.40265 3.45265 -0.02142 0 0 2.23801 -2.41004 -0 -0 -1.52249 -0.37724 0 0 0 0 0 -0.03996 0 0 0 -0.33122 0 1.8394 -0.34857 0.68023 -1.67041
PHE_90 -8.19063 0.83207 3.87867 -0.66835 0.05386 0.35307 2.63681 -2.88456 -0 -0 -1.89238 0.07377 0 0 0 0 0 0.15524 0.05553 0 2.24404 0.0244 0 1.0402 -0.23388 0.52293 -1.9992
LEU_91 -8.67783 0.93687 4.57626 -0.62054 0.26812 0.21258 3.48252 -3.06653 -0.01315 -0.04918 -2.61574 -0.10852 0 0 0 0 0 -7e-05 0.09119 1.3047 0 -0.205 0 0.18072 -0.01816 0.68002 -3.64174
LEU_92 -8.47612 1.304 3.90939 -0.50564 0.23849 0.11802 2.3769 -2.98425 -0 -0 -2.35504 0.25504 0 0 0 0 0 0.01612 0.46693 0.48328 0 -0.22566 0 0.18072 -0.11395 0.77858 -4.53318
VAL_93 -3.55863 0.19177 3.0903 -0.3082 0.21722 0.07035 1.21628 -1.69815 -0 -0 -0.35052 -0.08344 0 0 0 0 0 -0.06433 0.00755 0.0528 0 -0.3223 0 1.9342 -0.13377 0.50486 0.76598
LYS_94 -3.68497 0.07884 3.11678 -0.31476 0.03576 0.1513 1.19093 -1.55047 -0 -0 -0.90262 -0.0202 0 0 0 0 0 -0.01314 0.00491 1.94277 0 -0.12914 0 -1.5107 -0.09418 0.39277 -1.30612
PHE_95 -7.08239 0.60179 3.82386 -0.65824 0.1389 0.38586 2.29651 -2.37446 -0 -0 -0.82589 -0.05007 0 0 0 0 0 6.56514 0.00244 0 2.11366 -0.2926 0 1.0402 0.04174 13.6567 19.3832
ALA_96 -3.51215 0.73209 4.20543 -0.02746 0.01167 0 2.91928 -2.20481 -0.01407 -0.06249 -2.28417 -0.44508 0 0 0 0 0 0.22051 0 0 0 0.28757 0 1.8394 2.16086 13.653 17.4795
HIS_97 -5.9075 0.67583 4.18188 -0.43517 0.11864 0.41167 1.92952 -2.51296 -0.00607 -0.02403 -1.25299 -0.44742 0 0 0 0 0 0.18391 0.1268 0 3.68062 -0.24229 0 -0.45461 3.36656 0.70209 4.0945
LYS_98 -7.01147 0.57445 8.39946 -0.46222 0.06821 0.30375 4.04568 -3.55116 -0.00149 -0.02776 -2.996 0.1854 0 0 -0.63195 0 0 -0.00097 0.03315 2.28347 0 0.06525 0 -1.5107 1.26044 0.59202 1.61754
ARG_99 -6.86314 0.68864 5.46687 -0.5668 0.08452 0.35567 2.67458 -2.78645 -0 -0 -2.0579 0.17039 0 0 0 0 0 -0.05176 0.00399 2.72766 0 -0.10861 0 -1.2888 -0.27623 0.28534 -1.54203
ALA_100 -7.15379 0.86021 3.98502 -0.02129 0 0 2.79343 -3.08063 -0 -0 -1.95279 -0.37632 0 0 0 0 0 0.02798 0 0 0 -0.28338 0 1.8394 -0.43664 0.25842 -3.54038
THR_101 -7.21022 0.85252 4.53286 -0.21101 0.16885 0.07644 3.09014 -2.8569 -0.00092 -0.01331 -3.30247 -0.17273 0 0 0 0 0 -0.00462 6e-05 0.09402 0 -0.01835 2.29524 -1.0874 -0.16563 0.2929 -3.64053
LEU_102 -8.2647 0.67525 4.41801 -0.49432 0.2742 0.11575 3.16879 -3.07376 -0 -0 -1.97504 0.25323 0 0 0 0 0 0.02825 0.05758 0.29762 0 -0.2877 0 0.18072 -0.13909 0.38159 -4.38361
ILE_103 -7.4468 0.54091 4.54443 -0.4769 0.3229 0.0953 2.62513 -2.68875 -0 -0 -2.3433 0.09348 0 0 0 0 0 -0.04827 0.05771 0.47805 0 -0.42686 0 0.73287 -0.11295 0.45586 -3.59719
ALA_104 -6.74798 0.70678 3.53247 -0.02153 0 0 2.32938 -2.66158 -0.00632 -0.04033 -2.11635 -0.33766 0 0 0 0 0 -0.04175 0 0 0 -0.19951 0 1.8394 -0.08558 0.45972 -3.39085
CYS_105 -7.16774 0.3908 4.41728 -0.0476 0 0.01565 2.62189 -2.50806 -0 -0 -3.2229 -0.02933 0 0 0 0 0 0.01915 0.00078 0.29475 0 0.27052 0 3.6196 0.03563 0.33351 -0.95607
VAL_106 -6.38786 0.646 4.164 -0.32448 0.31572 0.07454 2.79366 -2.68684 -0.02123 -0.11182 -2.27562 -0.16052 0 0 0 0 0 -0.04502 0.0094 0.09298 0 -0.32043 0 1.9342 0.13392 0.33301 -1.8364
MET_107 -6.90407 0.43744 4.36037 -0.32694 0.09776 0.02277 2.15188 -2.48648 -0 -0 -2.36914 0.05517 0 0 0 0 0 0.00021 0.08514 1.07596 0 0.05923 0 0.60916 0.14365 0.4076 -2.58032
THR_108 -7.30979 1.42428 5.41266 -0.21661 0.21897 0.07929 2.58837 -2.87346 -0.00632 -0.04033 -1.78143 -0.32039 0 0 0 0 0 -0.02473 0.00032 0.27652 0 0.0374 2.26172 -1.0874 0.31227 0.68768 -0.36098
LEU_109 -7.86634 0.61619 3.57781 -0.69832 0.1783 0.2764 2.03313 -2.49851 -0 -0 -1.1677 0.08199 0 0 0 0 0 -0.03669 0.05008 0.81953 0 -0.16593 0 0.18072 0.14942 0.6632 -3.80674
PHE_110 -4.74355 0.40765 2.81654 -0.54068 0.38635 0.25946 1.3071 -1.80952 -0 -0 -0.78162 -0.24797 0 0 0 0 0 -0.01465 0.04472 0 3.68673 -0.10051 0 1.0402 0.1228 0.38916 2.22221
GLY_111 -3.94718 0.39269 3.02857 -4e-05 0 0 2.02296 -1.78334 -0.02123 -0.11182 -0.78667 -0.38493 0 0 0 0 0 -0.04458 0 0 0 0.56793 0 0.83697 0.25291 0.42405 0.44629
LEU_112 -9.55998 2.53461 4.17072 -0.90846 0.50852 0.35131 2.63668 -2.95045 -0.01339 -0.10556 -2.55516 0.11883 0 0 0 0 0 0.92999 0.14843 2.16717 0 -0.23367 0 0.18072 1.36421 22.0837 20.8682
PRO_113 -4.21325 1.40149 1.35078 -0.20676 0.26161 0.14108 0.52712 -0.82411 -0 -0 0.09779 0.29763 0 0 0 0 0 0.01646 1.0009 0.03211 0 0.18358 0 -2.4119 1.90347 37.8848 37.4428
ALA_114 -4.66438 0.54613 2.35859 -0.0286 0.01599 0 1.07318 -1.85867 -0 -0 0.39732 -0.44681 0 0 0 0 0 0.03306 0 0 0 0.43002 0 1.8394 0.99744 22.3975 23.0902
ILE_115 -9.66047 1.84732 1.88994 -0.50372 0.43204 0.09674 2.4068 -2.27951 -0 -0 -0.96653 0.26468 0 0 0 0 0 0.00315 0.09829 0.79291 0 0.0466 0 0.73287 0.49957 6.89186 2.59252
PHE_116 -7.67084 0.60764 2.9953 -0.93502 0.13251 0.51957 0.91787 -2.05934 -0.05353 -0.37881 -0.61628 -0.78587 0 0 0 0 0 -0.0277 0.42985 0 3.49303 -0.14362 0 1.0402 -0.07201 0.75792 -1.84912
MET_117 -3.94657 0.84582 2.49017 -0.44552 0.15813 0.16108 1.06237 -1.3803 -2e-05 -0.00029 0.21072 -0.20833 0 0 0 0 0 0.03887 0.16946 2.05762 0 -0.00232 0 0.60916 5.50042 1.4824 8.8029
PRO_118 -6.22189 0.93047 4.80538 -0.13735 0.01898 0.08254 1.94096 -2.05373 -0 -0 -1.51001 0.60582 0 0 0 0 0 -0.00154 0.01345 0.13637 0 0.09216 0 -2.4119 6.04132 1.56926 3.90028
GLY_119 -3.09353 0.29144 3.68727 -5e-05 0 0 2.05716 -1.84656 -0.00825 -0.09974 -1.28206 -0.38034 0 0 0 0 0 -0.0546 0 0 0 -0.08986 0 0.83697 1.02117 0.48687 1.52588
GLU_120 -1.91924 0.10811 2.01452 -0.22727 0.03237 0.33063 0.41022 -1.00648 -0.02766 -0.17046 0.16482 -0.60845 0 0 0 0 0 -0.08225 0.00296 0 3.10568 -0.33461 0 -2.7348 0.42106 0.21152 -0.30932
LYS_121 -2.78492 0.28006 2.64959 -0.3229 0.04639 0.18003 0.61061 -1.34213 -2e-05 -0.00029 0.08928 -0.17383 0 0 0 0 0 -0.05477 0.01542 1.76675 0 -0.09626 0 -1.5107 -0.62665 0.19384 -1.0805
TYR_122 -6.47318 0.50998 4.18417 -0.69525 0.07746 0.386 2.53882 -2.55356 -0 -0 -2.74493 -0.45887 0 0 0 -0.58412 0 -0.08658 0.09515 0 1.9824 0.18314 0.11285 1.2797 -0.24642 0.41902 -2.07423
GLY_123 -2.96175 0.37123 2.7415 -5e-05 0 0 1.40985 -1.49968 -0 -0 -1.40759 -0.36647 0 0 0 0 0 0.12447 0 0 0 0.94639 0 0.83697 0.68877 0.82429 1.70794
TYR_124 -8.88352 1.02807 3.83503 -0.72741 0.07194 0.41942 2.18348 -2.67456 -0.00825 -0.09974 -1.36999 -0.35762 0 0 0 0 0 0.0175 0.00615 0 1.80841 -0.30664 0.02695 1.2797 1.96128 1.44581 -0.34397
VAL_125 -3.99762 0.65799 3.32198 -0.3497 0.15679 0.08407 2.18252 -1.88584 -0 -0 -1.91872 -0.01578 0 0 0 0 0 -0.05444 0.00335 1.00608 0 -0.15243 0 1.9342 1.23498 1.15849 3.36592
LEU_126 -6.46491 0.67575 3.61384 -0.69163 0.27515 0.29142 1.77957 -2.1448 -0 -0 -0.62601 0.0371 0 0 0 0 0 -0.00084 0.02044 1.1161 0 -0.28881 0 0.18072 -0.24996 0.45561 -2.02127
PHE_127 -9.83847 1.69719 4.86608 -0.73355 0.02177 0.18641 2.88951 -2.98259 -0 -0 -2.18899 -0.14397 0 0 0 0 0 -0.00014 0.02984 0 1.74877 -0.5435 0 1.0402 -0.05644 0.54332 -3.46458
LEU_128 -8.30106 0.55041 4.05462 -0.50067 0.3492 0.1262 2.44917 -3.08702 -0 -0 -1.81935 0.24617 0 0 0 0 0 0.10872 0.01935 0.2945 0 -0.30288 0 0.18072 -0.06612 0.57166 -5.12637
ILE_129 -5.77997 0.42381 4.59087 -0.49499 0.36131 0.09924 2.6721 -2.5964 -0 -0 -2.25958 0.0367 0 0 0 0 0 -0.02965 0.05173 0.47794 0 -0.42959 0 0.73287 -0.11459 0.42452 -1.83369
LEU_130 -8.99531 1.12287 4.97861 -0.49806 0.32505 0.12422 3.18073 -3.29601 -0.01094 -0.05894 -2.83448 0.21356 0 0 0 0 0 0.07484 0.02869 0.30876 0 -0.31129 0 0.18072 -0.10553 0.7567 -4.81581
ARG_131 -12.1924 1.61961 8.2337 -0.6502 0.08305 0.31052 4.40395 -4.66514 -0.00362 -0.06808 -3.68173 0.46364 0 0 -0.92253 0 0 0.04006 0.1717 2.76561 0 -0.1292 0 -1.2888 -0.35541 1.62271 -4.24255
THR_132 -6.52694 0.65885 5.54449 -0.20178 0.13475 0.07348 3.00192 -3.20573 -0.01427 -0.1548 -2.64938 -0.1005 0 0 0 0 0 -0.02088 0.0229 0.06605 0 -0.01446 2.26012 -1.0874 -0.12853 1.21669 -1.12542
VAL_133 -5.6734 0.34142 4.14267 -0.31361 0.26699 0.07259 2.58632 -2.56272 -0 -0 -1.80489 -0.14828 0 0 0 0 0 -0.05344 2e-05 0.0643 0 -0.28879 0 1.9342 -0.00028 0.30868 -1.12823
MET_134 -10.7318 1.33808 5.89422 -0.37526 0.15934 0.08255 3.48323 -3.3647 -0 -0 -2.58002 0.06825 0 0 0 0 0 0.01529 0.18545 1.75347 0 -0.00773 0 0.60916 -0.1048 0.41767 -3.15762
ALA_135 -7.37711 1.49406 4.49923 -0.02447 3e-05 0 3.33267 -3.4095 -0.01094 -0.05894 -2.62731 -0.36202 0 0 0 0 0 0.11498 0 0 0 -0.37943 0 1.8394 -0.37878 0.7708 -2.57734
ILE_136 -7.55946 0.74582 4.87562 -0.49129 0.29732 0.09856 2.93049 -3.07532 -0 -0 -2.03061 -0.05929 0 0 0 0 0 0.0829 0.07206 0.51781 0 -0.47379 0 0.73287 -0.30167 0.81997 -2.81801
GLY_137 -5.3003 0.35469 4.59748 -4e-05 0 0 2.4783 -2.60783 -0 -0 -2.08148 -0.42288 0 0 0 0 0 -0.00545 0 0 0 0.44113 0 0.83697 0.18427 0.52276 -1.00237
GLY_138 -4.75914 0.7785 5.09688 -4e-05 0 0 2.54377 -2.66493 -0 -0 -2.38405 -0.39965 0 0 0 0 0 -0.07079 0 0 0 0.2859 0 0.83697 0.67947 0.26034 0.20323
THR_139 -8.66342 1.01568 6.63468 -0.18733 0.11568 0.09273 3.81207 -3.63505 -0.00588 -0.03302 -3.71164 -0.22458 0 0 -0.6225 0 0 -0.02889 0.68953 1.62602 0 0.18444 2.34592 -1.0874 0.45699 0.66247 -0.5635
MET_140 -11.5289 2.30643 4.65473 -0.38782 0.21724 0.10096 3.20632 -3.27297 -0.01431 -0.08764 -2.29292 -0.02364 0 0 0 0 0 -0.00463 0.63801 1.90534 0 0.09537 0 0.60916 0.12899 1.60294 -2.14731
LEU_141 -8.93081 0.86409 3.62033 -0.45807 0.17739 0.10339 2.75411 -2.95473 -0 -0 -1.81605 0.2302 0 0 0 0 0 -0.04888 0.01234 0.37205 0 -0.26097 0 0.18072 0.04482 1.28275 -4.82732
THR_142 -5.85932 0.37535 4.28034 -0.20713 0.11099 0.07637 1.98941 -2.37476 -0 -0 -1.34913 -0.14912 0 0 0 0 0 0.01547 0.02433 0.08827 0 -0.017 2.29402 -1.0874 -0.11156 0.44916 -1.45172
ILE_143 -8.20882 0.53525 3.51488 -0.4916 0.31993 0.09732 2.65193 -2.60759 -0 -0 -2.02078 0.04011 0 0 0 0 0 -0.03782 0.05654 0.60167 0 -0.50158 0 0.73287 0.07059 0.34196 -4.90514
LEU_144 -10.1669 2.84875 2.75067 -0.57256 0.15462 0.13172 2.70621 -2.94844 -0.00588 -0.03302 -2.3047 0.16553 0 0 0 0 0 0.05118 0.70965 3.27975 0 -0.17391 0 0.18072 0.03681 1.44104 -1.74882
PHE_145 -9.76955 1.50724 3.06828 -0.68194 0.16997 0.36122 2.84934 -2.68894 -0.01431 -0.08764 -2.01406 -0.04175 0 0 0 0 0 -0.01922 0.01163 0 2.48846 0.10003 0 1.0402 -0.12427 2.1418 -1.70353
GLN_146 -4.90002 1.0465 4.7889 -0.74822 0.08814 0.75111 2.53919 -2.35321 -0.00976 -0.13769 -2.12649 -0.69187 0 0 0 -0.47163 0 0.64167 0.05358 0 3.15914 0.1265 0 -0.18838 5.55978 2.42934 9.55655
PRO_147 -5.67549 1.08575 3.62824 -0.07512 0 0.04593 1.34984 -1.84367 -0 -0 -0.47264 0.64087 0 0 0 0 0 0.15241 0.00441 0.50842 0 -0.11346 0 -2.4119 5.45461 2.03238 4.31058
VAL_148 -7.26692 1.09635 3.75939 -0.30127 0.1743 0.06631 2.58211 -2.76034 -0 -0 -1.49815 -0.03866 0 0 0 0 0 0.00619 0.01811 0.0148 0 -0.41658 0 1.9342 -0.10061 0.70695 -2.02382
ALA_149 -4.983 0.50175 3.08531 -0.02078 0 0 2.76811 -2.2757 -0.02265 -0.14708 -2.69868 -0.36759 0 0 0 0 0 -0.06963 0 0 0 -0.38738 0 1.8394 -0.17203 0.41847 -2.53149
ALA_150 -3.61593 0.24235 3.53186 -0.02598 0.00106 0 2.15268 -2.0552 -0 -0 -2.79934 -0.40102 0 0 -0.52276 0 0 -0.11085 0 0 0 -0.14436 0 1.8394 -0.59281 0.41014 -2.09075
ASN_151 -6.38222 0.69877 4.5917 -0.19362 0.03906 0.31245 2.31774 -2.66816 -0.00607 -0.02403 -1.58957 -0.35975 0 0 0 0 0 0.0039 0.05997 0 1.80901 -0.13643 0 -0.93687 -0.35588 0.52413 -2.29586
PHE_152 -6.89339 1.02517 1.2384 -0.6313 0.04041 0.35549 1.45974 -1.68203 -0 -0 -0.86713 0.12454 0 0 0 0 0 -0.02068 0.0541 0 2.04521 -0.17024 0 1.0402 0.20222 0.62615 -2.05313
PHE_153 -7.42251 0.81482 0.94681 -0.67105 0.06176 0.37859 1.39507 -1.66931 -0.02265 -0.14708 -0.80246 0.33684 0 0 0 0 0 0.04833 0.09676 0 2.07329 -0.36353 0 1.0402 0.15685 0.66426 -3.08501
THR_154 -3.00318 0.30593 2.74734 -0.15922 0.05697 0.05936 1.44771 -1.43713 -0 -0 -1.14449 -0.21548 0 0 0 0 0 -0.02352 0.02335 0.05505 0 0.04057 2.28683 -1.0874 -0.27446 0.49071 0.16892
LYS_155 -2.58207 0.33295 2.72913 -0.43819 0.0861 0.2567 1.42973 -1.32405 -0 -0 -0.49182 -0.14088 0 0 0 0 0 -0.06799 0.00097 1.66229 0 -0.06177 0 -1.5107 -0.066 0.30988 0.12427
LYS_156 -3.01677 0.27331 2.57018 -0.43182 0.07581 0.23103 0.838 -1.21527 -0 -0 0.1262 0.07235 0 0 0 0 0 -0.11277 0.06317 1.47365 0 -0.02715 0 -1.5107 -0.20534 0.29226 -0.50387
ALA_157 -5.05973 0.75452 3.42348 -0.0275 0.00507 0 2.8182 -2.15441 -0.00983 -0.07562 -3.07908 -0.42329 0 0 0 0 0 -0.0542 0 0 0 0.4252 0 1.8394 -0.34269 0.32056 -1.63993
LYS_158 -5.02993 0.8176 5.44135 -0.51342 0.17133 0.2479 2.94459 -2.47076 -0 -0 -1.71051 -0.01598 0 0 0 0 0 0.02047 0.11104 2.8219 0 0.01395 0 -1.5107 5.64219 1.39969 8.38071
PRO_159 -7.29579 1.19631 4.38544 -0.08684 9e-05 0.05382 2.15512 -2.0755 -0 -0 -2.10501 0.67761 0 0 0 0 0 -0.1193 0.01069 0.49051 0 -0.24424 0 -2.4119 5.45152 1.62199 1.70451
VAL_160 -6.65039 0.56115 4.4639 -0.29112 0.156 0.06147 2.95644 -2.75476 -0 -0 -1.86149 -0.09352 0 0 0 0 0 0.00784 0.0009 0.05453 0 -0.4242 0 1.9342 -0.16622 0.57948 -1.4658
TYR_161 -9.15738 0.65489 2.90248 -0.67197 0.07533 0.31835 2.68926 -2.67477 -0 -0 -2.53329 -0.24412 0 0 0 0 0 0.12762 0.04863 0 2.46386 0.22024 0.00437 1.2797 -0.0777 0.46328 -4.11123
SER_162 -5.88105 0.53308 6.14367 -0.02234 0 0.02077 3.26159 -3.08521 -0.00983 -0.07562 -2.11234 -0.31454 0 0 0 -0.47163 0 0.06946 0.00141 0.50063 0 0.31836 0.62602 -0.77834 -0.09934 0.62303 -0.75222
GLN_163 -9.72098 1.01287 7.66646 -0.68217 0.47877 0.72115 4.13842 -4.14356 -0.01309 -0.04107 -2.92655 -0.42008 0 0 -0.48045 0 0 0.10495 0.15028 0 3.22506 -0.25715 0 -0.18838 -0.14787 0.65901 -0.86438
ILE_164 -7.1923 0.92432 4.51755 -0.48787 0.38551 0.09744 3.02267 -2.9742 -0 -0 -1.26962 -0.05021 0 0 0 0 0 -0.03861 0.11373 0.62624 0 -0.4214 0 0.73287 -0.2159 0.70102 -1.52878
ALA_165 -6.41234 1.15134 3.64909 -0.02234 0 0 2.77125 -2.79923 -0 -0 -1.55963 -0.35604 0 0 0 0 0 0.00088 0 0 0 -0.30567 0 1.8394 -0.17596 0.61689 -1.60234
ILE_166 -7.97179 0.83484 4.18649 -0.47622 0.21815 0.09405 2.7214 -2.81615 -0 -0 -1.93845 0.06307 0 0 0 0 0 -0.0351 0.05473 0.61556 0 -0.42611 0 0.73287 -0.17302 0.7831 -3.53257
ALA_167 -5.26555 0.63888 4.0056 -0.0227 0 0 2.70761 -2.43574 -0 -0 -2.10003 -0.35321 0 0 0 0 0 -0.07227 0 0 0 -0.41272 0 1.8394 -0.32808 0.73241 -1.06639
PHE_168 -9.57903 1.06392 3.70386 -0.56404 0.05219 0.22576 2.6856 -2.87084 -0 -0 -2.73067 -0.16017 0 0 0 0 0 -0.04599 0.16497 0 2.51523 0.10461 0 1.0402 -0.4044 0.69471 -4.10411
PHE_169 -8.70869 1.89032 4.20134 -0.59043 0.04959 0.28751 3.36471 -2.86118 -0 -0 -2.33451 0.20192 0 0 0 0 0 0.22517 0.00436 0 3.15606 -0.28781 0 1.0402 5.63974 2.17454 7.45283
PRO_170 -7.16728 0.85576 4.30149 -0.07964 0 0.04983 2.17782 -2.10154 -0 -0 -1.53461 0.68412 0 0 0 0 0 0.08265 0.05639 0.52065 0 -0.12564 0 -2.4119 5.49395 2.14369 2.94573
LEU_171 -7.25971 0.97592 4.31905 -0.69716 0.24371 0.26678 2.76541 -2.82748 -0 -0 -1.84214 0.13059 0 0 0 0 0 -0.00299 0.01522 0.78155 0 -0.20305 0 0.18072 -0.22763 0.62876 -2.75245
GLY_172 -5.99029 1.03929 4.79265 -4e-05 0 0 2.65162 -2.94868 -0 -0 -2.18625 -0.43122 0 0 0 0 0 0.0367 0 0 0 0.43988 0 0.83697 0.14345 0.26783 -1.34809
SER_173 -6.58871 0.85291 5.65765 -0.02538 0 0.05897 2.97506 -3.04946 -0 -0 -2.31347 -0.58479 0 0 0 0 0 0.16026 0.00965 0.7302 0 0.33313 0.60005 -0.77834 0.21198 0.34372 -1.4066
ILE_174 -8.46419 0.73041 4.53726 -0.50493 0.47716 0.10221 3.10764 -3.0486 -0 -0 -1.95044 -0.03915 0 0 0 0 0 -0.03091 0.01851 0.62654 0 -0.37102 0 0.73287 0.05612 0.46551 -3.55502
VAL_175 -5.18552 0.77422 3.33461 -0.31629 0.21532 0.07347 2.15853 -2.1503 -0 -0 -1.53819 -0.15223 0 0 0 0 0 0.10972 0.01078 0.11967 0 -0.15912 0 1.9342 -0.00921 0.60119 -0.17915
SER_176 -6.50951 1.65304 5.5185 -0.02778 0.00015 0.04501 2.61578 -2.87754 -0.00951 -0.04138 -1.96947 -1.04321 0 0 0 0 0 0.04408 0.00101 0.41069 0 -0.09413 0.61416 -0.77834 -0.0935 1.04604 -1.4959
LEU_177 -7.34689 0.6221 4.0089 -0.86481 0.44808 0.33253 3.12221 -2.54119 -0 -0 -2.84247 0.07917 0 0 0 0 0 -0.02806 0.23307 2.05648 0 -0.22525 0 0.18072 -0.15887 1.18076 -1.74353
VAL_178 -6.21068 1.01188 3.99082 -0.32906 0.32771 0.07704 2.55281 -2.52868 -0 -0 -2.62055 -0.27107 0 0 0 0 0 0.35189 0.00924 0.11391 0 -0.16801 0 1.9342 5.68737 2.33713 6.26596
PRO_179 -6.70313 1.53002 3.56657 -0.08705 0 0.05348 1.86653 -1.90674 -0 -0 -1.49725 0.68456 0 0 0 0 0 0.35149 0.10697 0.54249 0 -0.28465 0 -2.4119 5.48285 2.43908 3.73333
PHE_180 -8.46923 0.84568 3.98644 -1.06524 0.10994 0.44443 3.04981 -3.02136 -0 -0 -2.06024 0.033 0 0 0 0 0 -0.01822 0.18098 0 1.96006 -0.21939 0 1.0402 -0.23315 1.1636 -2.27269
VAL_181 -7.17064 0.97281 4.18445 -0.31404 0.34372 0.07157 2.21764 -2.71856 -0 -0 -0.32886 0.00443 0 0 0 0 0 -0.01309 0.01214 0.07961 0 -0.21393 0 1.9342 -0.00241 0.83076 -0.11018
ILE_182 -5.08218 0.38528 4.21303 -0.49648 0.34616 0.09921 1.916 -2.29452 -0.00667 -0.09947 -1.50665 0.04078 0 0 0 0 0 -0.05903 0.02304 0.48154 0 -0.4622 0 0.73287 0.0289 0.40988 -1.33052
ALA_183 -4.52353 0.55292 2.83611 -0.02142 0 0 2.66756 -2.20265 -0 -0 -1.41767 -0.3554 0 0 0 0 0 -0.06617 0 0 0 -0.35141 0 1.8394 -0.26734 0.33269 -0.97691
GLY_184 -2.39203 0.22847 2.96079 -5e-05 0 0 1.34373 -1.54754 -0 -0 -1.50044 -0.42374 0 0 0 0 0 -0.08798 0 0 0 0.24837 0 0.83697 -0.13516 0.309 -0.15962
ASN_185 -2.79915 0.26049 3.48591 -0.18896 0.03864 0.30346 1.37907 -1.7084 -0 -0 -1.26509 -0.44279 0 0 0 0 0 -0.04167 0.00087 0 1.92782 -0.4123 0 -0.93687 -0.21463 0.2807 -0.33292
SER_186 -3.55033 0.16436 4.38492 -0.03845 0 0.07447 2.86469 -2.11254 -0.00804 -0.12402 -1.58166 -0.62345 0 0 -1.38128 0 0 0.22235 0.06717 0.069 0 -0.50968 1.75595 -0.77834 -0.55569 0.4546 -1.20596
GLU_187 -4.00079 0.27763 4.25466 -0.62089 0.29747 1.62723 1.73743 -2.06352 -0 -0 -1.69124 -3.269 0 0 0 0 0 -0.03715 0.07474 0 3.89317 -0.14357 0 -2.7348 -0.30471 0.41509 -2.28825
ALA_188 -4.13451 0.42738 4.04646 -0.0218 0 0 2.01735 -2.18135 -0 -0 -0.94141 -0.34418 0 0 0 0 0 -0.03561 0 0 0 -0.15363 0 1.8394 -0.27849 0.25568 0.49528
VAL_189 -6.10368 0.7173 2.90621 -0.35846 0.17738 0.08589 1.95034 -2.32468 -0 -0 -1.22452 -0.01288 0 0 -0.60483 0 0 -0.06173 0.00336 0.90473 0 -0.01215 0 1.9342 -0.25639 0.27973 -2.00018
GLN_190 -6.80905 0.88196 6.03902 -0.28184 0.02974 0.23819 3.1367 -3.17879 -0.01408 -0.12539 -2.87807 -0.31197 0 0 -0.77644 0 0 -0.01345 0.07797 0 3.40883 -0.02434 0 -0.18838 -0.18868 0.36397 -0.61411
ASN_191 -4.57021 0.12684 5.0684 -0.18068 0.02758 0.267 1.98777 -2.49758 -0 -0 -0.64092 -0.29373 0 0 0 0 0 0.08646 0.00458 0 1.43513 0.26127 0 -0.93687 -0.04593 0.31645 0.41557
ILE_192 -4.17213 0.29262 3.67209 -0.4936 0.31674 0.10058 1.69263 -1.95085 -0 -0 -0.60886 -0.0117 0 0 0 0 0 -0.06083 0.09086 0.53311 0 -0.46939 0 0.73287 0.03619 0.26689 -0.03278
GLN_193 -4.5956 0.42683 3.62838 -0.64539 0.07657 0.70155 1.19722 -1.83232 -0 -0 -0.41884 -0.46979 0 0 0 0 0 -0.03814 0.00876 0 2.33096 -0.17047 0 -0.18838 -0.23634 0.4219 0.19691
ASN_194 -2.8453 0.48655 3.54441 -0.19786 0.0429 0.33591 1.92034 -1.75692 -0.00035 -0.00823 -0.88448 -0.9885 0 0 0 0 0 -0.0583 0.00633 0 2.06448 -0.96327 0 -0.93687 -0.70051 0.48203 -0.45762
ASN_195 -4.79484 0.78092 5.36453 -0.31865 0.14148 0.57506 3.04448 -2.54373 -0.01357 -0.1175 -2.34604 -0.80439 0 0 -0.74235 0 0 0.04766 0.11013 0 1.7966 -0.93252 0 -0.93687 0.48304 0.55117 -0.65539
TRP_196 -7.7625 0.71634 4.18472 -1.26801 0.08456 0.45854 2.06552 -2.46308 -0.0127 -0.10084 -0.72708 -0.50505 0 0 0 0 0 -0.20154 0.06522 0 1.19371 -0.08979 0 1.6906 0.90178 0.77904 -0.99055
LYS_197 -8.08002 0.98312 6.89401 -0.37144 0.04606 0.25791 4.10002 -3.24162 -0 -0 -4.2353 0.17726 0 0 -0.74235 -0.33717 0 0.09915 0.13842 2.08677 0 0.0922 0 -1.5107 0.07536 0.84268 -2.72563
LEU_198 -8.08434 1.28762 3.88017 -0.67074 0.35072 0.22677 2.7219 -2.86695 -0 -0 -1.66991 -0.16444 0 0 0 0 0 -0.12278 0.25059 1.75591 0 -0.13798 0 0.18072 -0.0005 0.94361 -2.11963
VAL_199 -8.61587 2.39087 2.12824 -0.32704 0.38746 0.07366 2.49273 -2.58185 -0.01281 -0.05601 -0.07766 -0.25038 0 0 0 0 0 0.00435 0.04864 0.1968 0 -0.16698 0 1.9342 -0.22215 1.15503 -1.49878
PHE_200 -9.50908 1.02924 2.34174 -0.47046 0.07781 0.15397 2.45576 -2.4959 -0 -0 -1.85108 -0.08952 0 0 0 0 0 -0.04878 0.19637 0 3.08094 0.02262 0 1.0402 -0.23376 1.18182 -3.11813
GLY_201 -4.12613 0.42783 4.1449 -4e-05 0 0 2.27615 -2.26273 -0.01824 -0.08907 -2.42707 -0.42127 0 0 0 0 0 -0.15297 0 0 0 0.37517 0 0.83697 0.05224 0.79526 -0.58898
ILE_202 -6.51136 0.88279 4.01927 -0.50617 0.46335 0.107 3.22087 -2.50512 -0 -0 -2.31986 -0.10496 0 0 0 0 0 -0.11166 0.01641 1.3285 0 0.1457 0 0.73287 0.16918 0.56575 -0.40744
MET_203 -10.6935 1.71008 4.6378 -0.79579 0.1395 0.21017 2.90662 -2.96016 -0.01208 -0.04952 -2.54024 -0.06658 0 0 0 0 0 -0.13677 0.30491 0.90856 0 -0.00163 0 0.60916 -0.08275 1.05705 -4.85517
SER_204 -4.96549 0.54452 4.98252 -0.0349 0 0.04093 2.96231 -2.52653 -0 -0 -2.80838 -0.50638 0 0 0 0 0 0.01751 0.0127 0.24334 0 0.05332 1.74128 -0.77834 -0.38766 0.93654 -0.47272
LEU_205 -4.50384 0.32006 4.10212 -0.68645 0.26467 0.27011 2.082 -2.15963 -0.01824 -0.08907 -1.10755 0.06793 0 0 0 0 0 0.00212 0.01763 0.99955 0 -0.24494 0 0.18072 -0.30023 0.47491 -0.32812
LEU_206 -6.09168 1.18607 3.14338 -0.45928 0.21965 0.11309 1.6493 -2.05326 -0 -0 -0.50341 0.17971 0 0 0 0 0 0.18893 0.04825 0.28687 0 -0.28335 0 0.18072 -0.18251 0.6581 -1.71942
TYR_207 -11.8291 2.02977 4.33228 -0.6299 0.02547 0.26355 2.70854 -3.31173 -0.00228 -0.03698 -2.14592 -0.24206 0 0 0 0 0 -0.04233 0.58216 0 2.32408 0.01471 0 1.2797 -0.17115 0.80662 -4.0446
LEU_208 -6.44923 0.21106 3.99215 -0.70792 0.25616 0.29452 2.51828 -2.35972 -0 -0 -1.88452 0.09438 0 0 0 0 0 -0.04313 0.01373 1.00601 0 -0.25861 0 0.18072 -0.12447 0.52798 -2.7326
ILE_209 -5.22258 0.8422 4.1259 -0.50073 0.30901 0.10186 2.10155 -2.24212 -0 -0 -2.28982 0.11257 0 0 0 0 0 0.33098 0.04867 0.44699 0 -0.33896 0 0.73287 5.64878 1.45013 5.65733
PRO_210 -7.39916 2.22306 3.85841 -0.08909 1e-05 0.05471 2.00529 -1.97935 -0 -0 -1.51739 0.73652 0 0 0 0 0 0.15226 0.0731 0.45557 0 0.06061 0 -2.4119 5.57332 1.96316 3.75914
LEU_211 -7.95474 0.75474 3.99512 -0.67778 0.22259 0.23439 2.84282 -2.66363 -0 -0 -1.95215 0.11998 0 0 0 0 0 0.00081 0.04102 0.77466 0 -0.18595 0 0.18072 -0.14321 0.82267 -3.58793
LEU_212 -5.92249 0.44013 4.25209 -0.48428 0.23687 0.11303 2.37659 -2.43075 -0 -0 -1.35297 0.22346 0 0 0 0 0 -0.03753 0.06039 0.37111 0 -0.2791 0 0.18072 -0.05466 0.3286 -1.97878
ALA_213 -5.21867 0.85439 2.63663 -0.0206 0 0 1.98367 -2.23066 -0 -0 -1.46145 -0.34281 0 0 0 0 0 0.06798 0 0 0 -0.16787 0 1.8394 -0.24161 0.40159 -1.90001
VAL_214 -7.53464 0.83895 3.75078 -0.31906 0.23934 0.07354 2.5219 -2.71304 -0.01392 -0.09819 -2.20069 -0.20192 0 0 0 0 0 -0.07166 0.02414 0.21087 0 -0.26308 0 1.9342 -0.20414 0.44602 -3.5806
LEU_215 -6.25867 0.5851 3.83526 -0.68345 0.16538 0.2539 2.38226 -2.39016 -0 -0 -2.051 0.07095 0 0 -0.63195 0 0 -0.08168 0.00488 0.69124 0 -0.09105 0 0.18072 0.05989 0.48689 -3.4715
PHE_216 -3.96208 0.42242 2.54641 -0.70513 0.08525 0.43327 1.25337 -1.51761 -0 -0 -1.07932 0.13012 0 0 0 0 0 0.03966 0.1311 0 1.99884 -0.17989 0 1.0402 -0.13238 0.68157 1.18582
LEU_217 -6.90044 1.08137 2.7935 -0.45774 0.1576 0.07853 2.16263 -2.07193 -0.0173 -0.12821 -1.91952 0.26978 0 0 0 0 0 0.01408 0.6926 0.6167 0 -0.15496 0 0.18072 -0.54753 0.96346 -3.18664
GLY_218 -1.67559 0.12609 1.51748 -0.00011 0 0 0.4977 -0.84694 -0 -0 0.31206 -0.39876 0 0 0 0 0 0.11376 0 0 0 0.28827 0 0.83697 0.52022 0.6381 1.92926
THR_219 -5.07617 0.84156 2.26406 -0.12775 0.0838 0.07833 1.62894 -1.56572 -0 -0 -1.86341 -0.87175 0 0 0 0 0 0.03888 0.12715 0.03954 0 -0.35285 2.31793 -1.0874 0.73499 0.57097 -2.21887
ASN_220 -1.69834 0.02065 1.92381 -0.18369 0.01817 0.29059 0.35617 -0.82831 -0.00487 -0.05779 0.11438 -0.61152 0 0 0 0 0 0.0552 0.04088 0 2.59911 -0.53215 0 -0.93687 -0.02834 0.98027 1.51734
PHE_221 -6.30089 0.93673 2.35101 -0.79654 0.04296 0.09416 1.12996 -1.94678 -0 -0 -0.67982 -0.35043 0 0 0 0 0 0.13144 0.01177 0 2.10203 0.09831 0 1.0402 -0.28184 0.98892 -1.42879
ASP_222 -2.13085 0.13695 2.01385 -0.11212 0.00488 0.32608 0.46606 -1.161 -0 -0 0.41213 -0.57218 0 0 0 0 0 0.00259 0.02257 0 3.63822 -0.4257 0 -2.3716 -0.40582 0.63362 0.47766
VAL_223 -3.99951 0.42267 2.01167 -0.32889 0.27405 0.07162 0.54457 -1.26607 -0 -0 0.78587 0.01274 0 0 0 0 0 -0.04528 0.00789 1.14393 0 0.59352 0 1.9342 0.06758 0.25934 2.4899
LYS_224 -2.75985 0.08018 3.18064 -0.58499 0.15517 0.41713 1.44864 -1.37857 -0 -0 -1.43222 0.12612 0 0 -0.52276 0 0 -0.06181 0.25362 3.60107 0 -0.0274 0 -1.5107 -0.03472 0.32025 1.2698
LYS_225 -5.20954 0.33472 4.63691 -0.32979 0.0363 0.16 1.8782 -1.87894 -0 -0 -1.5146 0.22856 0 0 -0.57374 0 0 -0.03198 0.03588 2.03941 0 0.06721 0 -1.5107 -0.46822 0.36531 -1.73503
ASP_226 -2.24273 0.1347 3.39475 -0.23882 0.11045 0.83382 1.2541 -1.42499 -0 -0 -1.57883 -1.22913 0 0 0 0 0 -0.02129 0.03265 0 1.78628 -0.67042 0 -2.3716 -0.24693 0.2795 -2.1985
SER_227 -2.17161 0.24531 2.62792 -0.01388 0 0.03066 0.87974 -1.08962 -0 -0 0.34045 -0.97858 0 0 0 0 0 -0.09877 0.04573 0.25012 0 0.16876 0.60201 -0.77834 0.91256 0.1562 1.12866
ASN_228 -3.09749 0.26642 2.41975 -0.38687 0.06286 0.78274 0.98561 -1.09462 -0 -0 -0.17078 -1.68377 0 0 0 0 0 -0.04976 0.04034 0 2.43812 -0.71952 0 -0.93687 0.72169 0.1405 -0.28165
GLU_229 -4.06831 0.65772 3.88841 -0.23982 0.04923 0.41163 1.19133 -1.71304 -0 -0 -1.00688 -0.50962 0 0 0 0 0 0.26003 0.02841 0 2.96052 -0.03178 0 -2.7348 0.24433 0.71253 0.09988
PRO_230 -3.89412 0.5229 3.32003 -0.18936 0.00271 0.13506 1.31723 -1.22862 -0 -0 -2.146 0.07034 0 0 -0.57374 0 0 0.05897 0.02273 0.63427 0 -1.03504 0 -2.4119 0.12446 0.863 -4.4071
LYS_231 -1.70095 0.10429 1.43661 -0.28318 0.02964 0.12569 0.37094 -0.72936 -0 -0 -0.07928 -0.08301 0 0 0 0 0 0.02203 0.02312 1.91162 0 -0.06028 0 -1.5107 -0.30368 0.36609 -0.3604
VAL_232 -3.18854 0.32926 0.50797 -0.32206 0.28604 0.07073 0.40365 -0.82337 -0 -0 -0.39216 -0.47433 0 0 0 0 0 -0.01876 0.00314 0.27898 0 -0.37074 0 1.9342 -0.19738 0.34728 -1.6261
ASN_233 -4.46676 0.35546 4.41435 -0.31903 0.10124 0.56332 2.54645 -2.066 -0.00046 -0.0058 -2.01582 -0.74595 0 0 -0.57721 0 0 -0.05472 0.03369 0 1.72432 -0.61207 0 -0.93687 -0.24264 0.7817 -1.52279
GLY_234 -5.06703 0.76402 3.8502 -4e-05 0 0 2.21646 -2.29721 -0 -0 -1.6242 -0.44495 0 0 0 0 0 -0.20864 0 0 0 0.33607 0 0.83697 0.22274 0.84895 -0.56666
PHE_235 -6.27062 0.70249 3.28751 -0.62547 0.0547 0.29769 1.95164 -2.20486 -0 -0 -1.57526 0.00463 0 0 -0.57721 0 0 -0.03785 0.00493 0 2.2598 0.02418 0 1.0402 0.21332 0.48291 -0.96728
LYS_236 -4.41247 0.13519 4.80749 -0.29215 0.02487 0.12732 2.20453 -2.17777 -0 -0 -1.91528 -0.099 0 0 0 0 0 0.01137 0.02068 1.86192 0 -0.09617 0 -1.5107 -0.19111 0.29083 -1.21045
ILE_237 -7.3555 0.86832 3.51061 -0.48683 0.39641 0.08643 2.11541 -2.49111 -0 -0 -1.38185 0.33456 0 0 0 0 0 0.23904 0.07608 1.01279 0 -0.0527 0 0.73287 -0.10892 0.72202 -1.78238
LEU_238 -9.30429 1.469 3.68722 -0.42821 0.09947 0.09122 3.02398 -2.95243 -0.00046 -0.0058 -2.09486 0.18838 0 0 0 0 0 0.06274 0.34857 0.49202 0 -0.24078 0 0.18072 -0.08996 1.02511 -4.44836
LYS_239 -5.52157 0.40686 5.77922 -0.30614 0.03514 0.13924 2.55346 -2.66086 -0 -0 -1.91368 -0.04117 0 0 0 0 0 -0.00633 0.0093 1.81385 0 -0.03961 0 -1.5107 -0.24134 0.57104 -0.93331
GLY_240 -3.07054 0.08334 4.21185 -4e-05 0 0 1.87586 -1.99897 -0 -0 -2.09697 -0.42484 0 0 -0.44739 0 0 0.04186 0 0 0 0.51691 0 0.83697 0.10143 0.25554 -0.11499
TYR_241 -10.2501 1.62772 5.68053 -0.78734 0.02993 0.21371 3.33045 -3.30815 -0.01376 -0.06878 -2.7357 -0.30126 0 0 0 0 0 0.14049 0.0437 0 1.70821 -0.4066 0.0045 1.2797 0.44642 0.39757 -2.96875
LEU_242 -6.25805 0.356 3.18027 -0.6493 0.27603 0.19391 1.64365 -2.1096 -0 -0 -0.41299 -0.00924 0 0 0 0 0 -0.00554 0.15768 1.34074 0 -0.28579 0 0.18072 0.02409 0.77615 -1.60127
LYS_243 -3.52847 0.17532 3.69447 -0.32904 0.04503 0.18039 1.17213 -1.65246 -0 -0 -1.46333 -0.12674 0 0 0 0 0 -0.06973 0.02828 1.75986 0 -0.0472 0 -1.5107 -0.42071 0.65781 -1.43511
THR_244 -4.76081 0.35281 5.97153 -0.16474 0.06185 0.05598 3.42783 -2.73182 -0.02816 -0.16863 -2.85712 -0.06882 0 0 -0.44739 0 0 0.00313 0.01737 0.09374 0 -0.00842 2.30119 -1.0874 -0.24605 0.4368 0.15288
LYS_245 -3.14026 0.2205 4.35937 -0.43691 0.1184 0.26712 2.24679 -1.94004 -0 -0 -2.6189 -0.18782 0 0 0 -0.70945 0 -0.0175 0.05668 1.92459 0 -0.00459 0 -1.5107 -0.12426 0.46846 -1.02851
SER_246 -4.19941 0.27644 4.00839 -0.02707 0 0.04174 2.25088 -2.15194 -0.01171 -0.1443 -1.32864 -1.16028 0 0 0 0 0 0.04295 0.00857 0.40129 0 0.18205 0.64596 -0.77834 -0.31579 0.29893 -1.96031
THR_247 -8.2703 1.39125 6.42929 -0.20855 0.30479 0.07774 3.58497 -3.41351 -0.01726 -0.11767 -2.59968 -0.47218 0 0 0 0 0 -0.01253 0.01025 0.11322 0 -0.01574 2.24611 -1.0874 -0.13025 0.51483 -1.67263
TYR_248 -5.82247 0.38592 4.9612 -1.02604 0.10213 0.44254 2.54733 -2.71997 -0 -0 -2.37358 -0.30783 0 0 0 0 0 0.00886 0.00283 0 1.77529 -0.4503 0.01127 1.2797 0.13329 0.65701 -0.39282
ALA_249 -6.79051 0.58157 3.55812 -0.02171 0 0 2.64558 -2.94462 -0 -0 -1.98139 -0.36747 0 0 0 0 0 -0.0383 0 0 0 -0.31311 0 1.8394 -0.19224 0.3898 -3.63489
TRP_250 -14.3324 3.23994 6.11309 -1.4114 0.34714 0.54669 4.24038 -4.35645 -0 -0 -3.85795 -0.28372 0 0 -0.43514 0 0 -0.00653 0.48363 0 1.82618 -0.32809 0 1.6906 -0.20599 1.13132 -5.59872
LEU_251 -9.20268 1.13373 3.88866 -0.47706 0.16928 0.10951 2.43833 -2.96041 -0.00486 -0.023 -2.55579 0.21983 0 0 0 0 0 0.03764 0.0465 0.31435 0 -0.29648 0 0.18072 -0.11801 1.17029 -5.92944
LEU_252 -6.95141 0.35225 3.94544 -0.66438 0.20266 0.22235 2.39787 -2.60421 -0.00694 -0.08025 -2.64671 0.10494 0 0 0 0 0 0.02893 0.0169 0.87234 0 -0.21199 0 0.18072 -0.20202 0.37087 -4.67265
VAL_253 -8.42049 1.45538 3.87975 -0.3315 0.46007 0.07626 2.89946 -3.14409 -0 -0 -2.05438 -0.10054 0 0 0 0 0 -0.02541 0.00271 0.0379 0 -0.39829 0 1.9342 0.01803 0.71773 -2.99321
PHE_254 -10.5479 1.32049 2.51424 -0.81965 0.03982 0.26061 2.41594 -2.78593 -0 -0 -2.52713 -0.05438 0 0 0 0 0 0.11818 0.06823 0 1.98811 -0.40588 0 1.0402 0.04451 0.82609 -6.50437
GLY_255 -4.83325 0.60787 4.64213 -5e-05 0 0 2.36496 -2.57707 -0.00648 -0.04603 -2.7126 -0.39577 0 0 0 0 0 -0.08686 0 0 0 -0.0026 0 0.83697 0.69458 0.40029 -1.1139
GLY_256 -4.58757 0.34452 4.97142 -5e-05 0 0 2.74382 -2.64831 -0.00486 -0.023 -2.93253 -0.40421 0 0 0 0 0 -0.13328 0 0 0 0.03306 0 0.83697 1.45266 0.18491 -0.16644
TRP_257 -10.5668 0.92255 4.93454 -1.33905 0.13613 0.75192 3.12524 -3.49261 -0.01995 -0.13051 -2.70136 -0.32996 0 0 0 -0.59941 0 0.06801 0.18636 0 2.22007 -0.08917 0 1.6906 0.64975 0.60453 -3.9791
LEU_258 -8.16104 1.1662 4.22723 -0.48155 0.12513 0.11896 2.93604 -3.03962 -0 -0 -3.08811 0.17337 0 0 0 0 0 -0.04084 0.05282 0.2995 0 -0.28413 0 0.18072 -0.27949 1.202 -4.8928
VAL_259 -9.32462 1.9275 3.7815 -0.30433 0.30367 0.0695 3.23617 -3.25392 -0 -0 -2.54038 -0.14894 0 0 0 0 0 0.05204 0.10239 0.14794 0 -0.24177 0 1.9342 -0.278 1.15073 -3.38631
VAL_260 -8.92799 2.06753 2.71654 -0.32223 0.29098 0.07307 2.6243 -2.8301 -0.00648 -0.04603 -1.36765 -0.02638 0 0 0 0 0 0.1074 0.08943 0.11837 0 -0.12404 0 1.9342 -0.0008 1.05055 -2.57933
ALA_261 -4.11943 0.28153 4.14241 -0.02172 0 0 2.22714 -2.23932 -0 -0 -2.64374 -0.32516 0 0 0 0 0 -0.00451 0 0 0 -0.12496 0 1.8394 -0.03587 0.90238 -0.12186
VAL_262 -7.60434 1.13523 3.19506 -0.35866 0.17339 0.08639 3.39119 -2.59807 -0.01996 -0.09685 -2.73626 -0.02667 0 0 0 0 0 -0.0418 0.53233 0.96193 0 -0.13069 0 1.9342 -0.20692 0.77359 -1.63691
PHE_263 -10.6469 2.22023 2.50565 -0.54436 0.35821 0.2115 2.11876 -2.79144 -0 -0 -1.81567 -0.12846 0 0 0 0 0 0.07436 0.0822 0 4.93781 -0.55691 0 1.0402 5.6612 1.77826 4.50463
PRO_264 -5.24804 1.64029 3.427 -0.09713 0.00063 0.0609 1.11299 -1.55305 -0.00548 -0.09476 -0.78246 0.74167 0 0 0 0 0 0.12387 0.04548 0.38928 0 -0.03224 0 -2.4119 5.65128 1.9084 4.87674
THR_265 -5.08309 0.2336 5.00155 -0.18966 0.10744 0.0649 2.6545 -2.57494 -0.02965 -0.27213 -2.03338 -0.0595 0 0 0 0 0 0.01499 0.00386 0.13218 0 0.05396 2.26909 -1.0874 0.36966 0.7615 0.33749
SER_266 -4.79036 0.52511 3.68889 -0.02484 8e-05 0.02484 2.17985 -2.06604 -0.01741 -0.08157 -1.41433 -0.40381 0 0 0 0 0 -0.07386 0.04996 0.73663 0 0.19526 0.62533 -0.77834 0.28764 0.41883 -0.91813
LEU_267 -6.84555 0.6111 3.86276 -0.49371 0.28683 0.15093 2.70274 -2.58659 -0.0443 -0.22033 -3.35793 -0.09731 0 0 0 0 0 -0.03989 0.17193 2.07124 0 0.05221 0 0.18072 -0.28547 0.69684 -3.18379
SER_268 -5.81704 0.91079 5.58449 -0.02777 0 0.04265 3.4661 -2.81723 -0 -0 -2.94868 -1.15529 0 0 0 -0.44432 0 -0.07672 0.02586 0.34819 0 0.14041 0.6 -0.77834 -0.36867 1.02372 -2.29183
LEU_269 -7.01761 1.34283 1.53332 -0.52841 0.24832 0.14738 0.78008 -1.75865 -0.01771 -0.12741 -0.26652 -0.03948 0 0 0 0 0 0.03977 0.01706 2.97719 0 -0.12165 0 0.18072 -0.53486 0.88529 -2.26037
LEU_270 -4.77523 0.3347 3.63942 -0.46494 0.2037 0.10226 1.66488 -1.87291 -0 -0 -1.57407 0.13367 0 0 0 0 0 0.00473 0.03803 0.58952 0 -0.17377 0 0.18072 0.00697 0.55955 -1.40276
LEU_271 -8.07289 0.69684 3.372 -0.7174 0.29103 0.31018 2.61945 -2.43827 -0 -0 -2.05026 0.14588 0 0 0 0 0 -0.02991 0.04867 0.74599 0 -0.18447 0 0.18072 0.34204 0.57233 -4.16808
PHE_272 -10.4932 1.8518 2.16934 -0.57358 0.09722 0.26194 2.52877 -2.53637 -0.02434 -0.12349 -1.54582 0.05933 0 0 0 0 0 0.95896 0.02056 0 3.66541 -0.17816 0 1.0402 5.78378 1.76823 4.73056
PRO_273 -7.41146 1.41104 4.77614 -0.06805 0.00016 0.04376 1.89947 -2.1733 -0.01441 -0.1325 -1.98709 0.63815 0 0 0 0 0 0.11516 0.03475 0.09916 0 0.60362 0 -2.4119 6.18663 1.7641 3.37345
TRP_274 -7.26926 0.55885 4.43132 -1.10565 0.10807 0.62559 2.38104 -2.63497 -0.00905 -0.12548 -0.68867 -0.34065 0 0 0 0 0 0.09164 0.1103 0 1.88996 -0.45453 0 1.6906 0.73335 0.62931 0.62177
ILE_275 -8.69979 1.52236 2.35341 -0.52495 0.53524 0.10838 1.81506 -2.29441 -0 -0 -0.61 0.04562 0 0 0 0 0 -0.02261 0.04966 0.48785 0 -0.40771 0 0.73287 0.35559 0.74156 -3.81187
SER_276 -3.41254 0.45138 3.31418 -0.02991 0.00751 0.04994 1.34042 -1.64039 -0.01579 -0.16759 -0.42366 -0.83128 0 0 0 0 0 -0.0474 0.00752 0.48028 0 -0.08098 0.6339 -0.77834 0.04663 0.96421 -0.1319
GLY_277 -1.61351 0.04136 2.22182 -6e-05 0 0 1.15914 -1.07743 -0 -0 -0.95912 -0.36918 0 0 0 0 0 -0.05411 0 0 0 -1.33072 0 0.83697 0.31461 0.53354 -0.29669
LEU_278 -6.32969 0.86487 2.18403 -0.4717 0.12619 0.09228 0.91617 -1.52612 -0 -0 -0.32002 0.2644 0 0 0 0 0 0.08293 0.19399 0.53392 0 -0.21408 0 0.18072 0.08901 0.48359 -2.84951
GLU_279 -3.1705 0.16715 4.19013 -0.21413 0.03294 0.30505 2.04712 -1.80205 -0.02604 -0.21588 -2.3765 -0.40921 0 0 0 0 0 0.03994 0.00026 0 3.06188 -4e-05 0 -2.7348 -0.39177 0.53074 -0.96572
SER_280 -3.00258 0.24009 2.99309 -0.02717 0 0.04103 1.50236 -1.51322 -0 -0 -0.69671 -0.99954 0 0 0 0 0 0.08189 0.0079 0.206 0 -0.00857 0.61173 -0.77834 -0.46385 0.33995 -1.46593
ASN_281 -2.95161 0.18757 3.43727 -0.17663 0.03016 0.26201 1.36947 -1.77425 -0 -0 -0.53991 -0.3249 0 0 0 0 0 0.07781 0.00032 0 1.5376 0.19018 0 -0.93687 -0.2593 0.3168 0.44572
THR_282 -5.6777 0.61465 5.60781 -0.19919 0.08614 0.07125 2.83379 -2.77503 -0.02604 -0.21588 -1.86682 -0.29753 0 0 0 0 0 0.20926 0.00225 0.21759 0 0.01648 2.38385 -1.0874 0.09886 0.26685 0.26318
LEU_283 -7.94587 1.24572 5.22081 -0.63958 0.14692 0.18367 3.27953 -3.02723 -0 -0 -1.79298 0.14178 0 0 0 0 0 -0.00456 0.10815 0.77332 0 -0.16939 0 0.18072 0.15658 0.71626 -1.42617
ALA_284 -3.48038 0.50191 3.58184 -0.02276 0 0 1.84782 -1.97062 -0.01007 -0.1267 -1.43875 -0.36348 0 0 0 0 0 0.00466 0 0 0 -0.36967 0 1.8394 -0.11267 0.88397 0.76449
ASN_285 -4.64202 0.48907 5.63072 -0.34836 0.02415 0.65564 2.82011 -2.65364 -0.01007 -0.1267 -2.28596 0.07136 0 0 0 -1.17683 0 -0.01091 0.05737 0 2.91375 0.3097 0 -0.93687 0.25578 0.73572 1.77202
GLU_286 -5.72079 0.32975 5.49586 -0.33841 0.06941 0.37987 2.85633 -2.7654 -0.00139 -0.03509 -3.4577 -0.5287 0 0 0 -0.72907 0 -0.03654 0.02716 0 4.04617 -0.1763 0 -2.7348 0.29412 0.47283 -2.55269
ILE_287 -8.6164 1.36432 4.39021 -0.69854 0.702 0.16866 3.05017 -2.83894 -0.0091 -0.05993 -2.26199 0.08211 0 0 0 0 0 -0.0259 0.01217 0.79621 0 -0.39351 0 0.73287 -0.20181 1.01359 -2.79384
ARG_288 -9.40495 1.85662 7.16931 -0.79332 0.29665 0.50985 3.79822 -3.60628 -0 -0 -2.89263 0.48759 0 0 0 -1.17683 0 -0.07552 0.48316 4.01573 0 -0.19801 0 -1.2888 -0.17554 2.07676 1.08201
ILE_289 -7.40659 1.06279 5.27291 -0.72538 0.43227 0.27475 2.50928 -3.02465 -0 -0 -1.94668 0.33912 0 0 0 0 0 0.00915 0.03877 1.1737 0 -0.23431 0 0.73287 -0.22161 1.80974 0.09612
TRP_290 -11.6617 1.11725 4.05337 -1.22081 0.21417 0.41204 2.9424 -3.33975 -0 -0 -1.70045 -0.57973 0 0 0 0 0 0.09172 0.57546 0 1.58912 0.08387 0 1.6906 -0.22729 1.33214 -4.62759
GLN_291 -8.36589 0.45001 6.3977 -0.83502 0.09205 0.8697 3.5254 -3.40108 -0.01741 -0.23947 -3.47875 -0.76646 0 0 0 -0.44432 0 0.04847 0.0096 0 2.83338 -0.10854 0 -0.18838 -0.30276 0.82686 -3.09491
ILE_292 -8.22899 0.52973 4.44164 -0.49537 0.33039 0.1013 3.01553 -2.89815 -0.0091 -0.05993 -2.39728 -0.02312 0 0 0 0 0 -0.02725 0.06521 0.50809 0 -0.43852 0 0.73287 -0.09598 0.33571 -4.61322
LEU_293 -8.08219 0.72705 4.49423 -0.48819 0.26777 0.12038 2.88163 -2.91508 -0 -0 -2.0897 0.23655 0 0 0 0 0 0.02688 0.08572 0.30924 0 -0.28375 0 0.18072 -0.14562 0.39363 -4.28074
PHE_294 -9.87704 0.79062 4.73703 -0.52574 0.12123 0.23671 3.2031 -3.42098 -0.01812 -0.15235 -2.55084 -0.24084 0 0 0 0 0 -0.01261 0.18958 0 3.36675 -0.19708 0 1.0402 -0.23807 0.58622 -2.96222
LEU_295 -9.36833 1.12613 6.12366 -0.49296 0.24678 0.11542 3.93575 -3.56962 -0 -0 -1.75843 0.22314 0 0 0 0 0 0.15798 0.15784 0.32603 0 -0.29168 0 0.18072 -0.22298 0.57303 -2.53752
PHE_296 -7.08721 0.9157 5.67004 -0.94673 0.0608 0.30219 3.8657 -3.3329 -0 -0 -2.69976 -0.05646 0 0 0 0 0 0.02731 0.08005 0 1.77754 -0.49791 0 1.0402 -0.10893 0.32969 -0.66068
ALA_297 -6.89488 0.78468 4.2663 -0.02114 0 0 2.97328 -3.21843 -0.01387 -0.09881 -2.78036 -0.39659 0 0 0 0 0 0.31411 0 0 0 -0.36726 0 1.8394 -0.19498 0.45138 -3.35718
GLY_298 -4.54385 0.99928 4.59382 -5e-05 0 0 1.86806 -2.38803 -0 -0 -1.60866 -0.41599 0 0 0 0 0 0.01336 0 0 0 0.48047 0 0.83697 -0.16762 0.55472 0.22249
THR_299 -7.10133 0.90039 5.15514 -0.11878 0.02287 0.05791 3.13629 -3.02609 -0 -0 -1.4159 -0.71575 0 0 0 0 0 0.21306 0.01918 0.26514 0 -0.14223 2.36618 -1.0874 0.00064 0.5334 -0.9373
VAL_300 -6.05243 0.44419 3.81978 -0.31101 0.23625 0.07196 3.09925 -2.40031 -0.00096 -0.01293 -2.96118 -0.21396 0 0 0 0 0 -0.05427 9e-05 0.19332 0 -0.36696 0 1.9342 -0.10024 0.42153 -2.25368
GLY_301 -5.40428 1.61918 4.59138 -4e-05 0 0 2.66478 -2.61928 -0 -0 -2.46872 -0.38602 0 0 0 0 0 0.08785 0 0 0 0.02608 0 0.83697 5.69508 0.85884 5.50182
PRO_302 -7.1464 1.96936 3.36552 -0.07961 0.00026 0.04769 1.07643 -1.85395 -0 -0 -0.68717 0.59446 0 0 0 0 0 -0.13037 0.13019 0.38627 0 -0.72517 0 -2.4119 5.82607 1.16079 1.52245
VAL_303 -4.29791 0.60419 4.2204 -0.29727 0.1586 0.06547 2.39681 -2.33217 -0.00051 -0.00138 -1.74562 -0.29399 0 0 0 0 0 0.00743 0.00822 0.2246 0 -0.43042 0 1.9342 0.15775 0.80265 1.18105
ILE_304 -5.66137 0.7986 2.94895 -0.68865 0.38551 0.23927 2.69285 -2.14335 -0 -0 -2.0317 0.3627 0 0 0 0 0 0.14769 0.00981 0.98839 0 -0.00468 0 0.73287 -0.0743 0.8449 -0.45251
VAL_305 -9.30389 1.55786 3.55888 -0.39205 0.46748 0.10378 2.83835 -3.10419 -0.00096 -0.01293 -2.37033 -0.37321 0 0 0 0 0 -0.08501 0.00826 0.84547 0 0.49753 0 1.9342 -0.21 1.08 -2.96075
GLY_306 -4.05969 0.56095 4.63439 -5e-05 0 0 2.29166 -2.35264 -0 -0 -1.72889 -0.426 0 0 -0.66936 0 0 0.15316 0 0 0 0.48884 0 0.83697 -0.01224 0.86439 0.5815
LEU_307 -5.02412 0.44232 4.77895 -0.46408 0.18906 0.09753 3.0545 -2.51208 -0.00726 -0.02485 -2.84196 0.17096 0 0 0 0 0 0.0669 0.00201 0.42935 0 -0.24077 0 0.18072 0.0178 0.65693 -1.02811
TRP_308 -9.36426 1.31724 4.88599 -0.6519 0.08619 0.27973 3.20659 -3.28067 -0.00261 -0.01738 -3.02399 -0.43246 0 0 0 0 0 -0.06865 0.12813 0 3.30421 0.17991 0 1.6906 -0.27137 0.97099 -1.06369
SER_309 -6.2855 0.80899 6.0117 -0.04213 9e-05 0.06083 2.65514 -2.81443 -0 -0 -2.11398 -0.6501 0 0 -0.66936 0 0 -0.08258 0.54807 0.16017 0 -0.2618 1.94483 -0.77834 -0.53851 0.86229 -1.18462
ARG_310 -5.21444 0.42908 3.82864 -0.58324 0.09417 0.37702 1.66223 -1.93659 -0 -0 -1.02653 0.17095 0 0 0 0 0 -0.00673 0.04327 2.23626 0 -0.14126 0 -1.2888 -0.15834 0.42891 -1.0854
PHE_311 -5.22702 0.2827 2.85762 -0.64316 0.03896 0.39811 1.23877 -1.67972 -0.01702 -0.12655 -1.0562 0.20779 0 0 0 0 0 0.01432 0.14776 0 2.02826 -0.18178 0 1.0402 0.25866 0.54317 0.12488
ASN_312 -5.51897 0.58412 5.53199 -0.18327 0.00183 0.30926 3.20586 -2.72868 -0.02377 -0.15002 -3.07082 -0.4763 0 0 0 0 0 0.05043 0.04856 0 3.59279 0.16988 0 -0.93687 0.73191 0.84339 1.98133
LEU_313 -7.72192 0.91572 3.04146 -0.50256 0.18172 0.14852 2.17244 -2.45237 -0.01562 -0.11912 -0.48413 0.10651 0 0 0 0 0 0.12319 0.09751 0.09358 0 -0.05438 0 0.18072 0.53914 0.81019 -2.93939
LYS_314 -4.07356 0.37102 4.43935 -0.31465 0.03279 0.16391 1.25601 -1.94093 -0.00261 -0.01738 -1.71973 -0.17208 0 0 -0.43903 0 0 -0.03704 0.01149 1.81601 0 -0.13593 0 -1.5107 -0.35517 0.47902 -2.14921
ARG_315 -4.23742 0.28242 4.05418 -0.95641 0.24935 0.74998 1.74747 -1.91092 -0 -0 -1.98233 -0.06846 0 0 -0.88035 0 0 -0.0034 0.00922 1.9799 0 -0.27589 0 -1.2888 0.26686 0.29716 -1.96743
ARG_316 -4.04015 0.19775 3.9066 -0.93312 0.2325 0.68195 1.81713 -1.94001 -0 -0 -1.28032 -0.05199 0 0 -0.44132 0 0 -0.01325 0.00048 1.65202 0 -0.13738 0 -1.2888 0.56186 0.47474 -0.60131
TRP_317 -8.44959 1.26035 2.44385 -0.97814 0.162 0.70166 1.08387 -2.27437 -0 -0 -0.17096 -0.07665 0 0 0 0 0 0.24899 0.00883 0 2.53475 -0.15674 0 1.6906 0.19421 0.77938 -0.99796
TYR_318 -7.21503 2.42965 1.7379 -0.44236 0.01458 0.20793 1.45768 -1.52862 -0 -0 -0.40678 -0.059 0 0 -0.40222 0 0 14.3659 0.17074 0 1.90301 1.39514 0.14859 1.2797 5.65235 11.8547 32.5639
ILE_319 -7.78914 1.86974 1.33429 -0.43808 0.50022 0.07145 2.26346 -1.8388 -0 -0 -0.56635 0.55587 0 0 0 0 0 8.07026 0.85525 0.74796 0 0.09447 0 0.73287 6.70897 24.5633 37.7358
VAL_320 -4.40186 0.62768 1.82843 -0.25927 0.1119 0.04406 1.28692 -1.53924 -0 -0 -0.8738 0.33216 0 0 0 0 0 -0.09296 4e-05 0.87536 0 0.16724 0 1.9342 1.05279 13.5283 14.622
ALA_321 -3.14666 0.34422 2.71631 -0.02341 0 0 1.61041 -1.63808 -0 -0 -0.86095 -0.36055 0 0 0 0 0 -0.02041 0 0 0 -0.33134 0 1.8394 -0.48684 0.49214 0.13425
LEU_322 -8.70156 0.96466 4.1271 -0.68301 0.66617 0.17936 2.36912 -2.78217 -0 -0 -2.03282 0.26552 0 0 0 0 0 0.17271 0.48821 2.62194 0 -0.2697 0 0.18072 -0.39342 0.54387 -2.28332
THR_323 -7.41353 0.61947 4.21338 -0.19577 0.09093 0.07453 2.61687 -2.79828 -0 -0 -1.12565 -0.49251 0 0 0 0 0 0.09414 0.00834 0.17 0 0.02677 2.2701 -1.0874 -0.0778 0.67386 -2.33254
GLY_324 -3.83463 0.23402 4.42547 -5e-05 0 0 2.09745 -2.25281 -0 -0 -1.88956 -0.41127 0 0 0 0 0 -0.00884 0 0 0 0.3369 0 0.83697 0.49442 0.39145 0.41954
MET_325 -5.99971 0.43494 5.06411 -0.31556 0.09212 0.02146 2.54876 -2.45918 -0 -0 -2.33124 0.00142 0 0 0 0 0 0.04791 0.02256 1.0885 0 0.01325 0 0.60916 0.50909 0.22747 -0.42494
GLY_326 -4.94569 0.40864 4.73699 -5e-05 0 0 2.41484 -2.57283 -0 -0 -2.00043 -0.41833 0 0 0 0 0 -0.08528 0 0 0 0.24151 0 0.83697 0.55803 0.19143 -0.6342
ILE_327 -8.52509 0.83425 4.3345 -0.5223 0.44966 0.10523 2.7777 -3.14345 -0 -0 -2.39602 0.03879 0 0 0 0 0 -0.02754 0.07118 0.53172 0 -0.38731 0 0.73287 0.60813 0.3148 -4.20287
LEU_328 -5.83144 0.39381 4.91388 -0.71365 0.29339 0.31526 2.565 -2.62264 -0 -0 -2.35596 0.08333 0 0 0 0 0 -0.03201 0.05041 0.94567 0 -0.23764 0 0.18072 -0.04883 0.43182 -1.66889
LEU_329 -9.33731 0.82896 4.98794 -0.48524 0.20079 0.10976 3.28956 -3.25244 -0 -0 -2.02517 0.24235 0 0 0 0 0 0.03626 0.10102 0.32981 0 -0.27409 0 0.18072 -0.26814 0.44731 -4.8879
PHE_330 -9.65463 1.73287 3.88829 -0.61867 0.15649 0.30647 2.74193 -3.11512 -0 -0 -1.10708 -0.05954 0 0 0 0 0 0.22816 0.09592 0 2.83334 0.10422 0 1.0402 -0.26378 0.4774 -1.21352
ILE_331 -7.09802 0.55149 4.72362 -0.50994 0.43052 0.10362 3.11116 -2.85193 -0 -0 -2.61283 -0.03013 0 0 0 0 0 -0.06492 0.01992 0.59338 0 -0.41811 0 0.73287 -0.11317 0.364 -3.06847
LEU_332 -7.96303 1.13284 4.3711 -0.4719 0.23813 0.10686 3.26087 -2.93405 -0.00035 -0.00301 -2.8708 0.22557 0 0 0 0 0 0.05022 0.03714 0.29596 0 -0.27197 0 0.18072 -0.19023 0.50814 -4.29778
SER_333 -6.46402 0.87333 4.9876 -0.02577 0.00104 0.02455 2.35855 -2.84325 -0 -0 -1.63934 -0.42379 0 0 0 0 0 -0.12082 0.00124 1.25554 0 -0.21488 0.61568 -0.77834 -0.46206 0.58064 -2.27411
ILE_334 -8.29393 0.99236 4.67343 -0.49741 0.47383 0.09673 3.21809 -2.97103 -0 -0 -2.18197 -0.03419 0 0 0 0 0 0.04574 0.04811 0.6364 0 -0.49681 0 0.73287 -0.25714 0.70746 -3.10745
ILE_335 -7.33065 0.79623 4.56975 -0.47836 0.32406 0.08324 2.88803 -2.84368 -0 -0 -1.37637 0.40123 0 0 0 0 0 -0.05129 0.07158 1.19193 0 -0.04375 0 0.73287 -0.03117 1.16686 0.0705
VAL_336 -9.02509 1.33771 4.0757 -0.27047 0.17168 0.04371 2.73942 -3.20411 -0 -0 -2.32627 0.30307 0 0 0 0 0 0.73486 0.06603 0.80451 0 0.04207 0 1.9342 -0.17945 1.30009 -1.45234
TYR_337 -10.843 1.60588 4.63274 -1.03926 0.09697 0.37383 3.2535 -3.3879 -0.01945 -0.23384 -2.28838 -0.28084 0 0 0 0 0 0.01229 0.07363 0 1.76922 -0.35625 0.12406 1.2797 -0.03766 0.92179 -4.34293
LYS_338 -6.7392 0.95483 5.12849 -0.30423 0.02403 0.13368 2.63943 -2.64192 -0 -0 -1.61368 -0.03876 0 0 0 0 0 -0.0181 0.08739 1.7645 0 -0.06136 0 -1.5107 -0.21826 0.66104 -1.75281
PHE_339 -8.50832 1.28398 3.76469 -0.5316 0.18184 0.24167 2.53094 -2.866 -0 -0 -2.75626 -0.30009 0 0 0 0 0 -0.11221 0.0501 0 3.22787 0.32094 0 1.0402 -0.20697 0.67821 -1.96103
GLY_340 -5.00752 0.77822 4.17499 -4e-05 0 0 2.09879 -2.42241 -0 -0 -1.67276 -0.42388 0 0 0 0 0 -0.02734 0 0 0 0.40846 0 0.83697 0.20768 0.55617 -0.49267
LEU_341 -6.69977 0.97527 2.64086 -0.50793 0.21779 0.1613 1.81 -2.20091 -0 -0 -1.67923 0.03055 0 0 -0.81031 0 0 0.02553 0.00334 0.4455 0 0.16032 0 0.18072 0.07054 0.55316 -4.62327
ALA_342 -2.85779 0.2923 2.7361 -0.02534 0.00122 0 1.60412 -1.63664 -0 -0 -1.19494 -0.33611 0 0 0 0 0 -0.01812 0 0 0 -0.25353 0 1.8394 -0.44092 0.98307 0.69283
THR_343 -3.93704 0.32376 3.58144 -0.18286 0.11918 0.07607 1.70908 -1.94053 -0 -0 -1.00013 -0.29629 0 0 0 0 0 -0.05974 0.00185 0.02448 0 0.30511 2.308 -1.0874 -0.097 0.90443 0.75241
ASN_344 -4.56295 0.28924 4.71426 -0.17709 0.02169 0.26729 2.03299 -2.35321 -0.01142 -0.10048 -0.82718 -0.35191 0 0 0 0 0 -0.042 0.00022 0 1.4292 0.23004 0 -0.93687 0.29932 0.3021 0.22324
TYR_345 -4.73628 0.30785 4.60618 -0.99002 0.07883 0.35322 2.12126 -2.3497 -0.02655 -0.29778 -1.85513 -0.29691 0 0 0 0 0 -0.00298 0.11462 0 1.72855 -0.43681 0.00039 1.2797 0.08095 0.1492 -0.1714
SER_346 -6.29069 0.32395 5.96671 -0.02345 0 0.02089 2.34518 -3.03786 -0 -0 -1.38233 -0.42491 0 0 0 0 0 0.02342 0.0216 0.529 0 0.28004 0.61046 -0.77834 8e-05 0.21633 -1.59994
GLN_347 -6.84609 0.47576 6.62139 -0.28067 0.06216 0.22934 2.58537 -3.2727 -0.01142 -0.10048 -2.20235 -0.4779 0 0 -0.81031 0 0 -0.00092 0.18512 0 2.97689 0.20176 0 -0.18838 0.03886 0.53093 -0.28363
GLN_348 -3.88316 0.25339 4.37737 -0.27989 0.06995 0.23167 1.61976 -2.02495 -0.01389 -0.14112 -1.28882 -0.48579 0 0 0 0 0 -0.05654 0.20672 0 2.77337 -0.22677 0 -0.18838 -0.06206 0.60317 1.48405
SER_349 -3.91157 0.27632 4.52653 -0.03663 0.00849 0.02731 1.83547 -2.05198 -0 -0 -1.967 0.02175 0 0 0 0 0 -0.02195 0.03469 0.75094 0 -0.25715 1.75292 -0.77834 -0.50249 0.4017 0.109
LYS_350 -2.34078 0.20346 3.08647 -0.33238 0.05662 0.2098 1.34769 -1.41197 -0 -0 -0.59707 -0.3769 0 0 0 0 0 -0.11084 0.00545 1.54529 0 -0.13733 0 -1.5107 -0.50785 0.2918 -0.57924
SER_351 -2.60087 0.15664 3.21639 -0.0361 0.00688 0.06853 1.19141 -1.47965 -0.01265 -0.15666 -0.94788 -0.53207 0 0 0 0 0 -0.03925 0.0004 0.4656 0 -0.05964 0.61587 -0.77834 0.02162 0.30562 -0.59417
LEU_352 -5.41467 0.51644 2.15583 -0.48882 0.18799 0.07939 1.0691 -1.59111 -0 -0 0.43225 0.3335 0 0 0 0 0 -0.02435 0.06643 0.88318 0 -0.09537 0 0.18072 -0.0598 0.47809 -1.29118
SER_353 -3.12573 0.3194 3.18397 -0.03116 0 0.05121 1.98709 -1.5575 -0 -0 -0.38498 -1.09965 0 0 -1.00999 0 0 -0.03473 0.07971 1.22093 0 -0.08199 0.8969 -0.77834 -0.37324 0.53191 -0.20618
GLY_354 -0.84093 0.03493 0.99964 -5e-05 0 0 0.29936 -0.49347 -0 -0 0.36012 -0.41205 0 0 0 0 0 -0.00782 0 0 0 0.31143 0 0.83697 -0.11032 0.28837 1.26617
ASN_355 -3.62808 0.53338 3.76349 -0.15849 0.00716 0.21149 2.23162 -1.93056 -0.00905 -0.12548 -1.87715 -0.88221 0 0 -2.02794 0 0 0.05318 0.00151 0 1.90124 -0.17592 0 -0.93687 -0.00983 0.31874 -2.73976
TYR_356 -9.25609 1.26652 2.50105 -0.60251 0.07655 0.31224 2.18591 -2.32193 -0.02024 -0.2977 -1.04916 -0.12499 0 0 -1.01794 0 0 0.33321 0.00977 0 2.432 0.0055 0.04298 1.2797 -0.11882 0.79427 -3.56969
LYS_357 -2.83628 0.37984 3.03393 -0.32779 0.04081 0.19476 1.3121 -1.49127 -0 -0 -1.0461 -0.28541 0 0 0 0 0 0.39631 0.00108 1.64163 0 0.1867 0 -1.5107 0.16471 0.86649 0.72082
GLY_358 -3.92332 0.57844 2.74198 -0.00016 0 0 1.47145 -1.72978 -0 -0 -2.4801 -0.23611 0 0 0 0 0 0.1841 0 0 0 0.66198 0 0.83697 0.43356 0.52975 -0.93124
TRP_359 -7.40027 0.72169 4.6939 -0.69327 0.29182 0.37765 2.88299 -2.71913 -0 -0 -2.51284 -0.65775 0 0 0 0 0 -0.01103 0.02081 0 2.46007 -0.10689 0 1.6906 0.48826 0.46048 -0.0129
LEU_360 -8.3932 1.67334 2.81913 -0.54266 0.4263 0.14776 2.77539 -2.45131 -0.00792 -0.05333 -2.12176 0.22202 0 0 0 0 0 -0.04935 0.22487 0.29962 0 -0.21317 0 0.18072 0.17299 1.0782 -3.81237
ALA_361 -2.87245 0.374 2.68374 -0.02238 0 0 0.95692 -1.49667 -0 -0 -0.50689 -0.38457 0 0 0 0 0 -0.08329 0 0 0 -0.4197 0 1.8394 -0.39129 0.91034 0.58715
LEU_362 -6.24712 1.09821 3.70144 -0.48674 0.23704 0.11358 2.4109 -2.34617 -0 -0 -1.57854 0.17313 0 0 0 0 0 0.01609 0.02012 0.32297 0 -0.27358 0 0.18072 -0.26047 0.32946 -2.58896
PHE_363 -9.01891 0.84575 3.1426 -0.77329 0.39105 0.35571 2.51852 -2.66311 -0 -0 -1.30435 -0.31642 0 0 0 0 0 -0.01586 0.07003 0 4.59996 -0.20467 0 1.0402 -0.10186 0.46734 -0.96731
TYR_364 -11.7997 1.63851 4.61092 -0.52599 0.07261 0.22169 3.31768 -3.52366 -0 -0 -4.04342 -0.28729 0 0 0 -0.72907 0 -0.00046 0.00442 0 3.5065 -0.28153 0.14918 1.2797 -0.11602 0.8495 -5.65638
ILE_365 -6.52699 0.71957 4.08493 -0.71963 0.45792 0.26849 2.4992 -2.61478 -0.00792 -0.05333 -1.86634 0.28015 0 0 0 0 0 -0.04175 0.00193 1.02667 0 -0.12444 0 0.73287 -0.08958 1.0415 -0.93152
LEU_366 -9.66812 1.02693 4.55348 -0.48865 0.21048 0.10829 3.30604 -3.24773 -0 -0 -2.50392 0.23997 0 0 0 0 0 0.10684 0.10692 0.33737 0 -0.27466 0 0.18072 -0.21027 0.73613 -5.4802
GLY_367 -3.7314 0.18474 4.21398 -5e-05 0 0 2.00398 -2.1946 -0 -0 -2.44627 -0.416 0 0 0 0 0 -0.02396 0 0 0 0.41206 0 0.83697 0.28497 0.362 -0.51357
PHE_368 -9.01047 0.93074 3.89066 -0.75242 0.04271 0.19416 2.815 -3.0234 -0.01812 -0.15235 -1.99084 -0.08156 0 0 0 0 0 -0.00614 0.07156 0 1.91826 -0.51932 0 1.0402 0.52025 0.42066 -3.7104
LEU_369 -7.12906 0.47233 4.43272 -0.48902 0.23912 0.11457 2.54626 -2.671 -0 -0 -2.81196 0.24807 0 0 0 0 0 0.02775 0.08091 0.31112 0 -0.28831 0 0.18072 -0.10088 0.48974 -4.34692
SER_370 -5.48089 0.66886 5.26446 -0.02953 0 0.06755 2.28496 -2.64127 -0 -0 -1.79757 -0.56402 0 0 0 0 0 0.12643 0.00088 0.79675 0 0.323 0.60004 -0.77834 -0.1198 0.30203 -0.97647
GLY_371 -3.50755 0.21701 3.92557 -5e-05 0 0 1.83586 -2.10475 -0 -0 -1.86829 -0.42311 0 0 0 0 0 -0.02081 0 0 0 0.3934 0 0.83697 0.52506 0.18798 -0.0027
PHE_372 -8.64958 1.26562 5.14307 -0.99343 0.07052 0.3239 2.93662 -3.3272 -0.01387 -0.09881 -2.4292 -0.08613 0 0 0 0 0 0.01693 0.35537 0 1.82149 -0.51038 0 1.0402 0.53517 0.33571 -2.26401
CYS_373 -7.9264 0.75316 4.88828 -0.05589 0.00322 0.02045 2.74177 -2.68956 -0 -0 -2.95742 0.09601 0 0 0 0 0 -0.21804 0.01014 0.50882 0 0.38304 0 3.6196 0.17489 0.50358 -0.14436
THR_374 -6.42907 0.75836 6.39648 -0.19977 0.15655 0.1124 4.50978 -3.22737 -0.00604 -0.0543 -5.09787 -0.04969 0 0 0 -0.59941 0 -0.11898 0.11036 1.72023 0 0.33446 2.52853 -1.0874 0.11392 0.42461 0.29578
TRP_375 -12.0618 2.75418 2.99938 -1.35318 0.13307 0.55474 2.4263 -3.24728 -0 -0 -0.83881 -0.76585 0 0 0 0 0 -0.16529 0.36915 0 1.22386 -0.03078 0 1.6906 -0.11551 1.24496 -5.1823
GLY_376 -4.77333 0.73577 3.26761 -7e-05 0 0 1.32642 -2.00714 -0 -0 -1.04164 -0.37013 0 0 0 0 0 -0.10499 0 0 0 0.59456 0 0.83697 0.16036 1.14627 -0.22935
ILE_377 -9.70828 1.04054 4.02504 -0.4859 0.46355 0.08242 2.65728 -3.08122 -0.03504 -0.10085 -1.62402 0.02961 0 0 0 0 0 0.03844 0.41403 0.47866 0 -0.31439 0 0.73287 0.68648 0.46887 -4.23191
GLU_378 -5.93042 0.72282 5.53011 -0.33932 0.08159 0.40177 2.72473 -2.71884 -0.01995 -0.13051 -2.12403 -0.62287 0 0 0 0 0 -0.0344 0.00248 0 3.37662 -0.12245 0 -2.7348 0.46631 0.67634 -0.79482
ALA_379 -5.57605 0.68477 2.60814 -0.0226 0 0 1.94129 -2.35986 -0.04108 -0.15515 -1.37447 -0.38397 0 0 -0.48045 0 0 -0.03163 0 0 0 -0.34883 0 1.8394 -0.28639 0.48909 -3.49778
VAL_380 -6.96985 0.53605 2.97362 -0.29789 0.18226 0.06135 1.64205 -2.56581 -0.00408 -0.01661 -0.2182 -0.06978 0 0 0 0 0 0.01293 0.00055 0.06746 0 -0.43956 0 1.9342 -0.26123 0.3968 -3.03576
ILE_381 -9.46889 1.84866 2.65784 -0.59291 0.34184 0.16596 2.85545 -2.7215 -0 -0 -1.38274 0.30916 0 0 -0.43514 0 0 -0.06994 0.13955 1.4446 0 0.10296 0 0.73287 -0.04095 0.7524 -3.36078
LEU_382 -6.47224 0.91321 1.63644 -0.72259 0.29943 0.34887 1.22568 -1.70905 -0 -0 -1.36325 -0.04684 0 0 0 0 0 -0.0439 0.02451 2.04214 0 -0.15779 0 0.18072 -0.35579 1.10656 -3.09389
ASN_383 -6.67826 0.77082 6.05836 -0.16479 0.00947 0.22309 2.92743 -2.83766 -0.01722 -0.05856 -1.3998 -0.65597 0 0 -0.91897 0 0 0.15457 0.00316 0 2.38514 -0.17399 0 -0.93687 -0.18006 0.82881 -0.66127
LEU_384 -7.69196 1.00107 4.9349 -0.53122 0.27773 0.16681 2.72829 -2.55716 -0.01472 -0.11441 -2.74125 0.0405 0 0 -0.91897 0 0 0.49254 0.0422 0.16412 0 0.70136 0 0.18072 5.79582 1.268 3.22437
PRO_385 -5.9226 0.78062 3.84332 -0.07213 0 0.04413 1.84724 -1.75964 -0.0032 -0.00725 -0.81383 0.66483 0 0 0 0 0 -0.16295 0.03526 0.22965 0 -0.10287 0 -2.4119 5.72884 1.35224 3.26976
HIS_386 -8.77882 0.99623 6.38924 -0.8242 0.03866 0.93155 2.22215 -3.28633 -0 -0 -1.754 -3.0465 0 0 0 -0.49133 0 -0.03756 0.15406 0 2.02801 -0.11956 0 -0.45461 -0.2454 1.01916 -5.25924
GLU_387 -6.19169 0.80143 6.51645 -0.19002 0.10132 0.27064 2.49178 -2.91968 -0.02292 -0.17751 -1.79709 -0.49005 0 0 0 -0.49133 0 0.02987 0.28351 0 3.3632 -0.07505 0 -2.7348 -0.08287 1.57201 0.25719
TYR_388 -10.3559 1.53677 4.01684 -0.83042 0.03797 0.30864 2.84929 -2.85806 -5e-05 -0.00087 -1.86174 -0.29966 0 0 -0.40222 0 0 -0.01592 0.12782 0 2.03222 -0.255 0.00985 1.2797 0.10001 1.1985 -3.38227
LYS_389 -7.05059 0.70395 7.00669 -0.47345 0.18974 0.37499 2.31475 -3.04855 -0.02964 -0.26597 -1.17895 0.21995 0 0 0 0 0 0.16217 0.36959 2.21129 0 -0.02118 0 -1.5107 -0.25669 1.51533 1.23273
ASP_390 -2.29622 0.31829 4.39644 -0.11657 0.0146 0.36371 1.36347 -1.88051 -0 -1e-05 -3.31111 -0.78589 0 0 0 0 0 0.15099 0.00759 0 2.64343 -0.59493 0 -2.3716 -0.44964 1.48498 -1.06298
ALA_391 -3.46699 0.4515 2.0329 -0.01801 0 0 1.33921 -1.3707 -0 -0 -0.45255 -0.21694 0 0 0 0 0 0.03496 0 0 0 0.36308 0 1.8394 0.12533 0.47125 1.13243
ASP_392 -3.91083 0.63539 6.02023 -0.24197 0.13641 0.78672 3.33238 -2.41307 -0 -0 -6.30245 -1.37764 0 0 -0.49651 0 0 -0.08005 0.00449 0 2.03571 -0.78707 0 -2.3716 0.14981 1.03823 -3.84181
PRO_393 -4.48154 1.06511 2.84376 -0.07521 0 0.04576 1.87303 -1.32215 -0 -3e-05 -0.76845 0.60962 0 0 0 0 0 -0.19212 0.01347 0.39016 0 -0.57681 0 -2.4119 -0.31805 1.41801 -1.88736
LYS_394 -3.69422 0.41973 4.68961 -0.49349 0.09409 0.31351 2.35326 -1.97207 -0 -0 -4.60274 0.38118 0 0 -0.49651 0 0 -0.02518 0.18522 1.95569 0 -0.00489 0 -1.5107 -0.22817 0.82203 -1.81366
THR_395 -6.66625 0.66962 4.96787 -0.13449 0.06739 0.07485 3.21857 -2.62611 -0.00154 -0.0153 -3.99538 -0.1758 0 0 0 0 0 0.1333 0.05203 0.00836 0 -0.3062 4.13452 -1.0874 -0.35818 0.56851 -1.47163
ILE_396 -7.06876 0.87432 4.16706 -0.51684 0.47008 0.10896 2.83731 -2.55414 -0 -0 -1.411 -0.01229 0 0 0 0 0 -0.02353 0.07002 0.79836 0 -0.19726 0 0.73287 -0.17006 0.62051 -1.27439
GLY_397 -3.03087 0.11863 2.62347 -4e-05 0 0 0.92796 -1.51145 -0 -3e-05 -0.66828 -0.41151 0 0 0 0 0 -0.11829 0 0 0 0.41942 0 0.83697 0.19279 0.39507 -0.22616
TRP_398 -10.0155 0.99907 4.13974 -1.01529 0.23996 0.76027 2.91591 -3.26952 -0 -0 -1.02621 -0.0255 0 0 0 0 0 0.18882 0.00835 0 3.30897 0.02742 0 1.6906 0.17682 0.41025 -0.48585
MET_399 -9.97672 0.99771 5.68861 -0.2528 0.00837 0.05907 3.38541 -3.2371 -0 -0 -2.44904 -0.12138 0 0 0 0 0 0.02628 0.22584 1.75884 0 0.03016 0 0.60916 0.03521 0.83748 -2.3749
PHE_400 -9.04067 1.40953 4.55685 -0.68281 0.08253 0.27048 2.93682 -2.94523 -0.01176 -0.0688 -2.45845 -0.07221 0 0 0 0 0 0.0727 0.5195 0 2.65227 0.02323 0 1.0402 -0.11678 1.27699 -0.55561
SER_401 -6.27626 0.58378 5.67581 -0.02681 0 0.04153 2.57667 -2.97303 -0.01202 -0.15293 -1.98796 -0.99513 0 0 0 0 0 0.19894 0.0002 0.31572 0 0.117 0.6031 -0.77834 -0.3688 1.03055 -2.42799
LEU_402 -8.85557 1.46077 3.89034 -0.50977 0.36936 0.12743 2.99136 -2.95294 -0.0019 -0.00914 -1.89124 0.18581 0 0 0 0 0 0.41104 0.02234 0.3007 0 -0.27639 0 0.18072 -0.35192 0.85526 -4.05375
ILE_403 -10.0459 1.85897 3.1525 -0.48328 0.29412 0.09363 2.67054 -2.91972 -0 -0 -2.12513 0.19998 0 0 0 0 0 -0.01265 0.3115 0.49664 0 -0.34804 0 0.73287 0.04873 1.36052 -4.7147
TRP_404 -10.0345 0.95717 3.65677 -1.0511 0.24634 0.38188 2.54306 -3.12226 -4e-05 -0.00033 -2.02973 -0.38096 0 0 0 0 0 0.02855 0.04887 0 1.72284 0.0576 0 1.6906 0.23696 1.35088 -3.69737
GLY_405 -4.93367 0.26311 4.94356 -5e-05 0 0 2.67668 -2.61429 -0.01021 -0.0535 -2.53466 -0.42147 0 0 0 0 0 -0.08027 0 0 0 0.18385 0 0.83697 0.71627 0.6268 -0.40088
PHE_406 -8.82151 1.522 3.42186 -0.54659 0.01229 0.20868 2.62522 -2.8004 -0.00502 -0.03903 -2.5557 -0.02518 0 0 0 0 0 0.06574 0.2826 0 2.85589 -0.05548 0 1.0402 0.52822 0.3268 -1.95941
GLY_407 -4.6983 0.27962 4.34397 -4e-05 0 0 2.39114 -2.45716 -0.0019 -0.00914 -2.01587 -0.43299 0 0 0 0 0 -0.13543 0 0 0 0.26644 0 0.83697 0.52996 0.34537 -0.75735
TYR_408 -12.3212 2.01567 6.45925 -0.63841 0.11155 0.35447 3.97565 -4.13505 -0 -0 -2.65688 -0.26034 0 0 0 0 0 0.03673 0.42238 0 2.88551 0.08358 0.00119 1.2797 0.51023 0.47059 -1.40539
MET_409 -5.49503 0.46665 4.33011 -0.31134 0.03264 0.09394 2.18905 -2.49871 -4e-05 -0.00033 -1.42143 -0.10362 0 0 0 0 0 0.1907 0.00545 1.79539 0 -0.14226 0 0.60916 -0.24294 0.62789 0.12528
PHE_410 -7.30212 0.72311 5.123 -0.48369 0.00858 0.18082 3.03023 -3.08075 -0 -0 -4.17232 -0.04201 0 0 0 0 0 0.03911 0.0827 0 2.66121 -0.085 0 1.0402 -0.13773 0.52419 -1.89046
PHE_411 -10.0356 2.49587 4.21138 -0.5004 0.11391 0.17355 2.89706 -3.26096 -0.00502 -0.03903 -2.3062 -0.1038 0 0 0 0 0 -0.03297 0.0029 0 2.91274 0.07816 0 1.0402 -0.12343 1.61346 -0.8682
THR_412 -5.99928 0.49306 4.25268 -0.13101 0.03298 0.07004 2.68964 -2.54172 -0 -0 -2.39494 -0.6492 0 0 -0.87399 0 0 0.03056 0.06567 0.05095 0 0.0832 2.39326 -1.0874 -0.04362 1.72218 -1.83695
PHE_413 -4.57805 0.54393 4.14406 -0.67855 0.02886 0.18862 2.32128 -2.25281 -0.00548 -0.06483 -1.8729 -0.05824 0 0 0 0 0 -0.02288 0 0 2.483 -0.03433 0 1.0402 0.54175 0.76719 2.49083
SER_414 -6.27218 1.02727 5.3427 -0.03307 0.00031 0.02102 2.90472 -2.8301 -0.00548 -0.06483 -2.31014 0.10591 0 0 0 0 0 -0.02324 0.08734 0.54906 0 0.27198 1.77167 -0.77834 0.37092 0.68631 0.82183
LEU_415 -6.58832 0.64932 2.28754 -0.67263 0.23225 0.29266 1.44389 -2.0572 -0 -0 -1.1926 -0.06455 0 0 0 0 0 0.16476 0.03638 2.29888 0 -0.03773 0 0.18072 -0.20293 0.64612 -2.58344
ILE_416 -5.16229 0.39309 4.9578 -0.48077 0.30181 0.09462 2.78405 -2.52484 -0 -0 -2.24475 -0.1265 0 0 0 0 0 -0.02662 0.01516 0.69997 0 -0.49376 0 0.73287 -0.07501 0.70779 -0.44738
ILE_417 -7.16296 0.8784 4.11649 -0.51236 0.32246 0.10181 2.67193 -2.65404 -0 -0 -1.4706 0.11837 0 0 0 0 0 -0.04727 0.02388 0.92693 0 -0.11534 0 0.73287 0.05099 0.74846 -1.26998
VAL_418 -7.59337 1.1334 1.67019 -0.38231 0.36487 0.09448 1.5884 -2.17118 -0.00292 -0.01061 -1.23429 -0.29971 0 0 0 0 0 -0.09495 0.01351 0.60758 0 0.37565 0 1.9342 0.00017 0.90496 -3.10195
SER_419 -4.10138 0.60165 4.22917 -0.025 0 0.04054 1.93293 -2.06739 -0 -0 -1.04501 -1.10839 0 0 0 0 0 0.008 0.02435 0.74026 0 0.17173 0.60069 -0.77834 0.26986 0.67765 0.17133
SER_420 -4.61663 0.17854 4.34879 -0.02922 0 0.06758 2.30226 -2.11504 -0 -0 -1.45128 -0.54225 0 0 0 0 0 -0.0154 0.00585 0.79506 0 0.32423 0.60381 -0.77834 0.37193 0.32878 -0.22133
ILE_421 -6.58994 1.2464 4.0056 -0.68178 0.53691 0.16106 2.63591 -2.38877 -0 -0 -2.48544 0.0909 0 0 0 0 0 0.40288 0.12258 0.60977 0 -0.46318 0 0.73287 5.8713 1.86888 5.67595
PRO_422 -8.72705 1.61409 4.95768 -0.06794 0 0.04325 2.27634 -2.29093 -0 -0 -1.58369 0.62007 0 0 0 0 0 0.10876 0.10206 0.14445 0 -0.06713 0 -2.4119 5.91616 2.20362 2.83783
LEU_423 -5.35895 0.49698 4.63982 -0.46934 0.23272 0.10839 2.40495 -2.49407 -0 -0 -1.72669 0.23626 0 0 0 0 0 0.18697 0.00897 0.40561 0 -0.25492 0 0.18072 -0.00826 0.68922 -0.72164
LEU_424 -5.6772 0.3818 5.46974 -0.47544 0.20719 0.11167 2.82593 -2.7151 -0.01846 -0.15816 -2.09007 0.18359 0 0 0 0 0 0.09311 0.00572 0.28845 0 -0.31021 0 0.18072 -0.32383 0.40858 -1.61199
GLY_425 -5.23808 0.41893 5.57194 -5e-05 0 0 3.2339 -3.01727 -0 -0 -2.92811 -0.4295 0 0 0 0 0 -0.07717 0 0 0 0.36055 0 0.83697 0.30732 0.41294 -0.54765
ILE_426 -5.38886 0.395 4.88425 -0.48347 0.32001 0.09639 2.50034 -2.65212 -0 -0 -2.11783 0.105 0 0 0 0 0 -0.00767 0.00623 0.59168 0 -0.35001 0 0.73287 0.53606 0.38351 -0.44861
GLU_427 -3.40773 0.19027 3.91391 -0.21341 0.02352 0.28862 1.44525 -1.81617 -0.01846 -0.15816 -0.61221 -0.57941 0 0 0 0 0 -0.03633 0.014 0 3.06917 -0.32878 0 -2.7348 -0.29932 0.39481 -0.86523
LYS_428 -3.60705 0.31956 4.05523 -0.33012 0.05404 0.18949 1.73184 -1.8322 -0 -0 -1.29318 -0.17551 0 0 0 0 0 -0.08267 0.00986 1.68515 0 -0.01272 0 -1.5107 -0.47693 0.39742 -0.8785
LYS_429 -2.17243 0.21308 2.83973 -0.33251 0.06721 0.21685 1.12709 -1.34457 -0 -0 -1.3732 -0.38721 0 0 0 0 0 0.00914 0.01578 1.42279 0 -0.02126 0 -1.5107 -0.06599 0.45749 -0.83871
ALA_430 -3.08612 0.10706 2.4159 -0.02288 0 0 1.26938 -1.57222 -0 -0 -1.21258 -0.29138 0 0 0 0 0 0.00747 0 0 0 0.14237 0 1.8394 0.23689 0.32035 0.15365
SER_431 -4.60521 0.30957 3.70274 -0.02614 0 0.02187 1.95207 -1.82162 -0.00761 -0.14118 -0.93196 -0.04745 0 0 0 0 0 0.00165 0.00216 0.61855 0 -0.0909 0.63137 -0.77834 -0.03408 0.18166 -1.06286
VAL_432 -6.88555 0.77432 2.97953 -0.31712 0.24578 0.07214 1.95458 -2.16718 -0 -0 -0.82719 -0.03842 0 0 0 0 0 -0.04968 0.04463 0.04872 0 -0.27752 0 1.9342 -0.23533 0.21651 -2.52758
ALA_433 -5.59226 0.67009 2.16699 -0.02343 0 0 1.52889 -2.02868 -0.00647 -0.07431 -0.68074 -0.36746 0 0 0 0 0 -0.05093 0 0 0 -0.33842 0 1.8394 -0.34987 0.24135 -3.06587
ILE_434 -7.28349 0.68184 4.12753 -0.49333 0.33655 0.09881 2.19584 -2.49915 -0 -0 -1.07552 -0.02433 0 0 0 0 0 -0.06543 0.00923 0.50725 0 -0.48207 0 0.73287 -0.27659 0.38549 -3.12449
ILE_435 -7.97986 0.75125 4.30078 -0.67547 0.55688 0.15458 2.34255 -2.61748 -0 -0 -1.66087 0.26001 0 0 0 0 0 -0.05987 0.01979 0.57021 0 -0.43358 0 0.73287 0.03504 0.64543 -3.05775
GLN_436 -8.43544 0.64932 5.99035 -0.26788 0.0285 0.19731 3.03802 -3.27874 -0.00292 -0.01061 -2.75521 -0.48631 0 0 0 0 0 -0.03859 0.01259 0 2.97694 -0.0523 0 -0.18838 -0.10618 0.57464 -2.15489
VAL_437 -7.78832 0.90871 4.31205 -0.31644 0.28546 0.07313 3.04537 -3.04867 -0 -0 -2.52271 -0.34854 0 0 0 0 0 -0.0201 0.04977 0.25743 0 -0.24706 0 1.9342 -0.19085 0.56258 -3.05399
VAL_438 -6.49436 0.55544 4.58639 -0.31959 0.23643 0.07417 2.87306 -2.8118 -0 -0 -2.27836 -0.21864 0 0 0 0 0 -0.0148 0.03559 0.12919 0 -0.18535 0 1.9342 -0.17854 0.62129 -1.45568
LEU_439 -8.01743 0.54835 4.13132 -0.46327 0.14112 0.10276 2.58814 -2.81736 -0 -0 -2.13524 0.21486 0 0 0 0 0 0.00799 0.01596 0.35634 0 -0.25905 0 0.18072 -0.24352 0.47509 -5.17322
ILE_440 -9.52308 1.14151 4.19151 -0.48952 0.4034 0.09807 3.23073 -3.00525 -0 -0 -2.20976 0.05529 0 0 0 0 0 0.00522 0.07053 0.57852 0 -0.4184 0 0.73287 -0.16595 0.56678 -4.73753
VAL_441 -7.85509 0.66715 4.11446 -0.32164 0.32025 0.07487 3.05636 -2.99487 -0 -0 -2.50613 -0.16523 0 0 0 0 0 -0.0465 0.01346 0.06097 0 -0.25975 0 1.9342 -0.05828 0.63607 -3.32969
LEU_442 -5.47436 0.26587 4.69581 -0.48312 0.22272 0.11291 2.59995 -2.54767 -0 -0 -2.61032 0.22371 0 0 0 0 0 0.17839 0.02543 0.34458 0 -0.26969 0 0.18072 -0.20829 0.43099 -2.31235
LEU_443 -8.39002 1.2166 4.46365 -0.53243 0.24059 0.12949 3.14739 -3.09921 -0 -0 -2.00459 0.23956 0 0 0 0 0 0.07714 0.35112 0.41037 0 -0.26421 0 0.18072 -0.28531 0.63846 -3.48066
ALA_444 -6.57296 0.4786 3.33423 -0.02064 0 0 2.58881 -2.78684 -0 -0 -2.13095 -0.37668 0 0 0 0 0 0.06434 0 0 0 -0.28043 0 1.8394 -0.38964 0.62778 -3.62498
LEU_445 -5.72928 0.42401 4.83507 -0.682 0.24296 0.25343 2.75745 -2.71093 -0 -0 -2.34642 0.09365 0 0 0 0 0 0.13877 0.00325 0.95789 0 -0.2597 0 0.18072 -0.3775 0.32444 -1.89418
LEU_446 -5.51619 0.31506 4.87829 -0.68793 0.1982 0.2686 2.66229 -2.65089 -0 -0 -2.73485 0.06678 0 0 0 0 0 0.06675 0.00798 0.97862 0 -0.24085 0 0.18072 -0.22886 0.39955 -2.03671
SER_447 -6.82583 0.48913 6.56231 -0.02216 0 0.02076 3.56082 -3.44363 -0.01003 -0.1105 -1.99249 -0.41182 0 0 0 0 0 -0.02596 0.0006 0.51585 0 0.32168 0.60164 -0.77834 -0.08052 0.44908 -1.17943
PHE_448 -8.53211 1.46684 4.2062 -0.87016 0.05109 0.30047 2.9859 -2.9523 -0 -0 -2.09519 -0.04095 0 0 0 0 0 0.04439 0.47864 0 1.87614 -0.37989 0 1.0402 0.01751 0.50596 -1.89726
VAL_449 -5.62528 0.41418 4.94918 -0.30761 0.2127 0.06997 2.58638 -2.58123 -0 -0 -1.87436 -0.15098 0 0 0 0 0 -0.03881 1e-05 0.0592 0 -0.27658 0 1.9342 -0.06966 0.39238 -0.30633
GLY_450 -5.59631 0.66299 4.53185 -4e-05 0 0 2.41293 -2.70511 -0 -0 -1.55207 -0.40299 0 0 0 0 0 -0.11345 0 0 0 0.43671 0 0.83697 0.06996 0.33504 -1.08353
ILE_451 -9.35808 2.44127 3.21294 -0.47839 0.33384 0.07726 2.74118 -2.85085 -0.016 -0.1233 -1.91855 0.38534 0 0 0 0 0 -0.00059 0.0872 1.28301 0 -0.14747 0 0.73287 0.09503 0.85265 -2.65065
LEU_452 -4.56912 0.54368 3.34199 -0.47699 0.17645 0.10787 1.94491 -1.87003 -0.00595 -0.04806 -0.56234 0.22434 0 0 0 0 0 -0.02435 0.08566 0.27708 0 -0.30465 0 0.18072 -0.22725 0.9568 -0.24923
MET_453 -5.68933 0.5387 3.08928 -0.40098 0.14953 0.08523 1.37934 -1.95873 -0 -0 -0.98213 -0.13717 0 0 0 0 0 -0.05932 0.33826 1.10124 0 0.09964 0 0.60916 -0.36102 0.96033 -1.23795
LEU_454 -7.58671 0.97233 1.79214 -0.7248 0.32829 0.21228 2.07161 -2.08853 -0 -0 -1.11172 0.27195 0 0 0 0 0 -0.04519 0.19924 2.85712 0 -0.31726 0 0.18072 -0.33457 1.19259 -2.13051
LYS_455 -2.92184 0.25015 4.33588 -0.31352 0.02676 0.14727 0.965 -1.7238 -0.02331 -0.18169 -3.09727 0.01788 0 0 0 0 0 -0.00295 0.15825 2.40763 0 0.00462 0 -1.5107 -0.25349 0.68592 -1.02922
GLU_456 -2.67393 0.4468 4.21947 -0.36659 0.13384 0.54451 1.60859 -1.52916 -0 -0 -3.22646 -0.56574 0 0 0 -1.15208 0 0.00101 0.24043 0 4.25826 -0.11858 0 -2.7348 0.18401 0.76867 0.03823
PRO_457 -2.0226 0.37407 1.73367 -0.19472 0.00473 0.13816 0.3861 -0.70842 -0 -0 -0.61774 0.066 0 0 -0.44122 0 0 0.2235 0.00421 0.29691 0 -0.68502 0 -2.4119 0.18679 0.87442 -2.79307
ARG_458 -3.16111 0.24601 4.61676 -0.98075 0.28363 0.75223 2.02017 -1.83472 -0.00661 -0.08728 -3.08097 -0.16557 0 0 -0.44122 -0.44263 0 0.08981 0.0105 3.09843 0 -0.24727 0 -1.2888 0.80562 0.46881 0.65503
ASP_459 -3.22194 0.55814 5.56999 -0.27091 0.07673 0.93395 2.64062 -2.22615 -0.0142 -0.18278 -6.22147 -0.63284 0 0 -0.54095 0 0 0.06687 0.00042 0 1.99199 -0.69074 0 -2.3716 0.78509 0.3495 -3.40029
ASP_460 -2.17449 0.19039 3.01111 -0.23824 0.04255 0.7836 1.04024 -1.31545 -0.00756 -0.09542 -0.29012 -0.61277 0 0 0 0 0 -0.00287 0.05288 0 1.98629 -0.62165 0 -2.3716 -0.13025 0.38428 -0.36908
ALA_461 -3.38754 0.50905 2.72522 -0.02802 0.01381 0 1.4053 -1.56408 -0.00675 -0.02953 -2.01238 -0.61249 0 0 0 0 0 0.05647 0 0 0 0.22715 0 1.8394 0.08733 0.43676 -0.3403
LYS_462 -3.23131 0.13122 4.1042 -0.33501 0.04781 0.1994 1.48406 -1.67083 -0.00635 -0.0451 -1.65963 -0.23011 0 0 -0.54095 0 0 0.01985 0.0144 1.5548 0 0.22963 0 -1.5107 0.43714 0.28557 -0.72191
THR_463 -3.66089 0.38131 1.55282 -0.17991 0.09164 0.06362 0.86743 -1.11755 -0.0131 -0.07463 -1.35114 -1.00707 0 0 -0.14179 0 0 0.04656 0.00059 0.16024 0 -0.14347 2.29692 -1.0874 0.81312 0.35664 -2.14606
PHE_464 -1.80529 0.32841 1.01413 -0.64438 0.0609 0.38929 0.30545 -0.64792 -0 -0 -0.27499 0.00648 0 0 -0.14179 0 0 0.19992 0.01209 0 2.03838 -0.45164 0 1.0402 0.30124 0.91662 2.6471
PRO_465 -3.02482 0.36881 1.92932 -0.19794 0.00292 0.13985 0.16104 -0.70597 -0 -0 -0.08573 0.01946 0 0 0 0 0 0.11028 0.02987 0.40542 0 -0.84226 0 -2.4119 -0.39347 0.90837 -3.58675
ASN_466 -4.32071 0.37255 4.68241 -0.22454 0.00879 0.32712 2.76314 -2.17349 -0 -0 -2.06674 -0.51324 0 0 -1.24492 0 0 -0.0124 0.02402 0 2.95918 0.18746 0 -0.93687 -0.26295 0.37076 -0.06044
PHE_467 -5.73583 0.49183 4.08677 -0.97426 0.15813 0.33551 1.77148 -2.21604 -0 -0 -0.69598 -0.47614 0 0 0 0 0 -0.06904 0.03612 0 2.48135 0.31187 0 1.0402 -0.11679 0.24096 0.67015
LYS_468 -6.06036 0.59134 5.30816 -0.3173 0.03513 0.14846 2.20719 -2.52247 -0.01232 -0.11671 -1.46943 -0.02238 0 0 -1.24492 0 0 -0.04805 0.00202 1.75875 0 -0.04773 0 -1.5107 -0.31233 0.22651 -3.40712
SER_469 -5.71182 0.33714 6.26281 -0.02228 0 0.02074 3.41824 -2.95457 -0 -0 -2.28222 -0.32712 0 0 0 0 0 0.07549 0.00078 0.48209 0 0.30248 0.61671 -0.77834 -0.27612 0.29428 -0.5417
LYS_470 -5.08717 0.37971 7.13946 -0.50894 0.22926 0.30204 3.36846 -3.01051 -0 -0 -4.2464 0.13868 0 0 -0.9387 0 0 0.04178 0.12762 2.30999 0 -0.02754 0 -1.5107 -0.24311 0.49621 -1.03986
GLN_471 -4.25909 0.29247 4.07396 -0.26219 0.03732 0.18859 1.58794 -1.98031 -0.01232 -0.11671 -0.89127 -0.43921 0 0 0 0 0 -0.01597 0.00761 0 2.76007 -0.24458 0 -0.18838 -0.42295 0.46208 0.57705
LYS_472 -4.23013 0.32741 3.97966 -0.33483 0.05586 0.19258 1.51065 -1.82554 -0 -0 -0.95234 -0.1637 0 0 0 0 0 -0.05849 0.01212 1.69338 0 -0.02333 0 -1.5107 -0.3607 0.35822 -1.32988
GLU_473 -2.4132 0.18016 3.02692 -0.2318 0.0466 0.387 1.14693 -1.4075 -0.01166 -0.03812 -1.21966 -0.52378 0 0 0 0 0 -0.10777 0.01542 0 2.68485 0.11003 0 -2.7348 -0.11455 0.3677 -0.83722
ILE_474 -4.79659 0.31836 3.72875 -0.49436 0.41008 0.12274 1.57157 -1.79248 -0 -0 -0.9656 -0.15024 0 0 0 0 0 0.00963 0.04596 0.32134 0 -0.71874 0 0.73287 -0.16486 0.37675 -1.4448
LYS:CtermProteinFull_475 -4.55653 0.53376 5.41254 -0.33491 0.06553 0.23155 2.4117 -2.15076 -0.01169 -0.03819 -6.33426 0.12377 0 0 -0.9387 0 0 0 0.06999 1.23563 0 0 0 -1.5107 -0.21615 0.49234 -5.51508
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4978 DOMAINID 15799 MODEL 5 SSGCID - MymyA.20011.a Uncharacterized MFS transporter
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 400.25 tmscore: 0.69496 6e9nA_204 prob: 100 ident: 9.75
ATOM      1  N   MET A   1       0.217 -35.358 -12.315  1.00 20.110          N  
ATOM      2  CA  MET A   1       0.268 -36.519 -11.434  1.00 19.660          C  
ATOM      3  C   MET A   1      -0.864 -36.562 -10.408  1.00 19.050          C  
ATOM      4  O   MET A   1      -1.281 -37.642  -9.996  1.00 18.860          O  
ATOM      5  CB  MET A   1       1.611 -36.570 -10.700  1.00 27.700          C  
ATOM      6  CG  MET A   1       2.841 -36.823 -11.591  1.00 27.700          C  
ATOM      7  SD  MET A   1       2.744 -38.366 -12.543  1.00 27.700          S  
ATOM      8  CE  MET A   1       2.880 -39.627 -11.272  1.00 27.700          C  
ATOM      9 1H   MET A   1       0.754 -35.559 -13.147  1.00 24.130          H  
ATOM     10 2H   MET A   1      -0.738 -35.166 -12.577  1.00 24.130          H  
ATOM     11 3H   MET A   1       0.614 -34.555 -11.851  1.00 24.130          H  
ATOM     12  HA  MET A   1       0.172 -37.413 -12.051  1.00 23.590          H  
ATOM     13 1HB  MET A   1       1.773 -35.621 -10.192  1.00 33.240          H  
ATOM     14 2HB  MET A   1       1.575 -37.335  -9.929  1.00 33.240          H  
ATOM     15 1HG  MET A   1       2.978 -35.997 -12.287  1.00 33.240          H  
ATOM     16 2HG  MET A   1       3.729 -36.873 -10.958  1.00 33.240          H  
ATOM     17 1HE  MET A   1       2.844 -40.613 -11.737  1.00 33.240          H  
ATOM     18 2HE  MET A   1       3.828 -39.512 -10.744  1.00 33.240          H  
ATOM     19 3HE  MET A   1       2.056 -39.537 -10.567  1.00 33.240          H  
ATOM     20  N   LYS A   2      -1.368 -35.397  -9.981  1.00 18.810          N  
ATOM     21  CA  LYS A   2      -2.420 -35.373  -8.954  1.00 18.350          C  
ATOM     22  C   LYS A   2      -3.704 -36.111  -9.345  1.00 17.250          C  
ATOM     23  O   LYS A   2      -4.337 -36.752  -8.504  1.00 17.070          O  
ATOM     24  CB  LYS A   2      -2.765 -33.928  -8.586  1.00 25.870          C  
ATOM     25  CG  LYS A   2      -1.683 -33.195  -7.794  1.00 25.870          C  
ATOM     26  CD  LYS A   2      -2.100 -31.754  -7.490  1.00 25.870          C  
ATOM     27  CE  LYS A   2      -1.026 -31.005  -6.701  1.00 25.870          C  
ATOM     28  NZ  LYS A   2      -1.419 -29.589  -6.437  1.00 25.870          N  
ATOM     29  H   LYS A   2      -1.017 -34.521 -10.330  1.00 22.570          H  
ATOM     30  HA  LYS A   2      -2.026 -35.864  -8.062  1.00 22.020          H  
ATOM     31 1HB  LYS A   2      -2.962 -33.360  -9.494  1.00 31.050          H  
ATOM     32 2HB  LYS A   2      -3.679 -33.920  -7.992  1.00 31.050          H  
ATOM     33 1HG  LYS A   2      -1.511 -33.722  -6.854  1.00 31.050          H  
ATOM     34 2HG  LYS A   2      -0.753 -33.191  -8.359  1.00 31.050          H  
ATOM     35 1HD  LYS A   2      -2.282 -31.224  -8.425  1.00 31.050          H  
ATOM     36 2HD  LYS A   2      -3.023 -31.759  -6.910  1.00 31.050          H  
ATOM     37 1HE  LYS A   2      -0.863 -31.510  -5.750  1.00 31.050          H  
ATOM     38 2HE  LYS A   2      -0.096 -31.012  -7.269  1.00 31.050          H  
ATOM     39 1HZ  LYS A   2      -0.687 -29.126  -5.916  1.00 31.050          H  
ATOM     40 2HZ  LYS A   2      -1.562 -29.107  -7.314  1.00 31.050          H  
ATOM     41 3HZ  LYS A   2      -2.275 -29.569  -5.900  1.00 31.050          H  
ATOM     42  N   THR A   3      -4.101 -36.009 -10.613  1.00 16.610          N  
ATOM     43  CA  THR A   3      -5.314 -36.668 -11.068  1.00 15.620          C  
ATOM     44  C   THR A   3      -4.973 -37.808 -12.014  1.00 14.980          C  
ATOM     45  O   THR A   3      -4.576 -37.597 -13.163  1.00 14.820          O  
ATOM     46  CB  THR A   3      -6.262 -35.651 -11.757  1.00 22.260          C  
ATOM     47  OG1 THR A   3      -6.627 -34.636 -10.821  1.00 22.260          O  
ATOM     48  CG2 THR A   3      -7.527 -36.327 -12.265  1.00 22.260          C  
ATOM     49  H   THR A   3      -3.552 -35.471 -11.260  1.00 19.930          H  
ATOM     50  HA  THR A   3      -5.832 -37.087 -10.207  1.00 18.740          H  
ATOM     51  HB  THR A   3      -5.746 -35.190 -12.599  1.00 26.720          H  
ATOM     52  HG1 THR A   3      -5.855 -34.112 -10.606  1.00 26.720          H  
ATOM     53 1HG2 THR A   3      -8.161 -35.582 -12.737  1.00 26.720          H  
ATOM     54 2HG2 THR A   3      -7.282 -37.073 -12.979  1.00 26.720          H  
ATOM     55 3HG2 THR A   3      -8.060 -36.781 -11.433  1.00 26.720          H  
ATOM     56  N   VAL A   4      -5.219 -39.028 -11.552  1.00 14.760          N  
ATOM     57  CA  VAL A   4      -4.895 -40.240 -12.310  1.00 14.330          C  
ATOM     58  C   VAL A   4      -5.794 -40.401 -13.530  1.00 13.320          C  
ATOM     59  O   VAL A   4      -5.474 -41.109 -14.482  1.00 12.600          O  
ATOM     60  CB  VAL A   4      -4.989 -41.486 -11.403  1.00 20.230          C  
ATOM     61  CG1 VAL A   4      -3.999 -41.345 -10.246  1.00 20.230          C  
ATOM     62  CG2 VAL A   4      -6.425 -41.667 -10.873  1.00 20.230          C  
ATOM     63  H   VAL A   4      -5.573 -39.096 -10.608  1.00 17.710          H  
ATOM     64  HA  VAL A   4      -3.863 -40.156 -12.653  1.00 17.200          H  
ATOM     65  HB  VAL A   4      -4.700 -42.367 -11.977  1.00 24.280          H  
ATOM     66 1HG1 VAL A   4      -4.042 -42.236  -9.618  1.00 24.280          H  
ATOM     67 2HG1 VAL A   4      -2.991 -41.233 -10.648  1.00 24.280          H  
ATOM     68 3HG1 VAL A   4      -4.242 -40.471  -9.646  1.00 24.280          H  
ATOM     69 1HG2 VAL A   4      -6.461 -42.554 -10.242  1.00 24.280          H  
ATOM     70 2HG2 VAL A   4      -6.725 -40.803 -10.289  1.00 24.280          H  
ATOM     71 3HG2 VAL A   4      -7.115 -41.802 -11.700  1.00 24.280          H  
ATOM     72  N   GLU A   5      -6.929 -39.728 -13.479  1.00 13.370          N  
ATOM     73  CA  GLU A   5      -7.930 -39.743 -14.521  1.00 12.620          C  
ATOM     74  C   GLU A   5      -7.672 -38.703 -15.611  1.00 11.870          C  
ATOM     75  O   GLU A   5      -8.408 -38.665 -16.598  1.00 11.120          O  
ATOM     76  CB  GLU A   5      -9.316 -39.486 -13.922  1.00 17.970          C  
ATOM     77  CG  GLU A   5      -9.825 -40.534 -12.970  1.00 17.970          C  
ATOM     78  CD  GLU A   5     -11.225 -40.231 -12.421  1.00 17.970          C  
ATOM     79  OE1 GLU A   5     -11.779 -39.168 -12.693  1.00 17.970          O  
ATOM     80  OE2 GLU A   5     -11.738 -41.075 -11.727  1.00 17.970          O  
ATOM     81  H   GLU A   5      -7.093 -39.180 -12.648  1.00 16.040          H  
ATOM     82  HA  GLU A   5      -7.925 -40.729 -14.986  1.00 15.140          H  
ATOM     83 1HB  GLU A   5      -9.303 -38.543 -13.395  1.00 21.560          H  
ATOM     84 2HB  GLU A   5     -10.042 -39.414 -14.720  1.00 21.560          H  
ATOM     85 1HG  GLU A   5      -9.841 -41.493 -13.483  1.00 21.560          H  
ATOM     86 2HG  GLU A   5      -9.134 -40.610 -12.138  1.00 21.560          H  
ATOM     87  N   LYS A   6      -6.623 -37.878 -15.476  1.00 12.220          N  
ATOM     88  CA  LYS A   6      -6.361 -36.804 -16.437  1.00 11.770          C  
ATOM     89  C   LYS A   6      -6.397 -37.283 -17.887  1.00 11.020          C  
ATOM     90  O   LYS A   6      -6.923 -36.597 -18.776  1.00 10.290          O  
ATOM     91  CB  LYS A   6      -5.001 -36.167 -16.144  1.00 16.660          C  
ATOM     92  CG  LYS A   6      -4.622 -35.008 -17.063  1.00 16.660          C  
ATOM     93  CD  LYS A   6      -3.275 -34.390 -16.671  1.00 16.660          C  
ATOM     94  CE  LYS A   6      -2.868 -33.276 -17.638  1.00 16.660          C  
ATOM     95  NZ  LYS A   6      -1.549 -32.667 -17.278  1.00 16.660          N  
ATOM     96  H   LYS A   6      -5.987 -37.974 -14.675  1.00 14.660          H  
ATOM     97  HA  LYS A   6      -7.135 -36.045 -16.312  1.00 14.120          H  
ATOM     98 1HB  LYS A   6      -4.993 -35.798 -15.117  1.00 19.990          H  
ATOM     99 2HB  LYS A   6      -4.222 -36.928 -16.218  1.00 19.990          H  
ATOM    100 1HG  LYS A   6      -4.557 -35.361 -18.094  1.00 19.990          H  
ATOM    101 2HG  LYS A   6      -5.397 -34.247 -17.004  1.00 19.990          H  
ATOM    102 1HD  LYS A   6      -3.346 -33.979 -15.663  1.00 19.990          H  
ATOM    103 2HD  LYS A   6      -2.508 -35.166 -16.675  1.00 19.990          H  
ATOM    104 1HE  LYS A   6      -2.805 -33.687 -18.645  1.00 19.990          H  
ATOM    105 2HE  LYS A   6      -3.632 -32.498 -17.623  1.00 19.990          H  
ATOM    106 1HZ  LYS A   6      -1.319 -31.938 -17.941  1.00 19.990          H  
ATOM    107 2HZ  LYS A   6      -1.598 -32.270 -16.350  1.00 19.990          H  
ATOM    108 3HZ  LYS A   6      -0.831 -33.377 -17.302  1.00 19.990          H  
ATOM    109  N   TRP A   7      -5.847 -38.475 -18.118  1.00 11.340          N  
ATOM    110  CA  TRP A   7      -5.736 -39.069 -19.437  1.00 10.890          C  
ATOM    111  C   TRP A   7      -7.079 -39.354 -20.113  1.00  9.870          C  
ATOM    112  O   TRP A   7      -7.126 -39.483 -21.339  1.00  9.210          O  
ATOM    113  CB  TRP A   7      -4.931 -40.359 -19.339  1.00 15.430          C  
ATOM    114  CG  TRP A   7      -3.506 -40.109 -18.985  1.00 15.430          C  
ATOM    115  CD1 TRP A   7      -2.889 -40.398 -17.800  1.00 15.430          C  
ATOM    116  CD2 TRP A   7      -2.501 -39.500 -19.823  1.00 15.430          C  
ATOM    117  NE1 TRP A   7      -1.573 -40.013 -17.851  1.00 15.430          N  
ATOM    118  CE2 TRP A   7      -1.319 -39.461 -19.080  1.00 15.430          C  
ATOM    119  CE3 TRP A   7      -2.508 -38.990 -21.128  1.00 15.430          C  
ATOM    120  CZ2 TRP A   7      -0.151 -38.932 -19.594  1.00 15.430          C  
ATOM    121  CZ3 TRP A   7      -1.336 -38.459 -21.641  1.00 15.430          C  
ATOM    122  CH2 TRP A   7      -0.189 -38.430 -20.894  1.00 15.430          C  
ATOM    123  H   TRP A   7      -5.448 -38.974 -17.334  1.00 13.610          H  
ATOM    124  HA  TRP A   7      -5.189 -38.369 -20.066  1.00 13.070          H  
ATOM    125 1HB  TRP A   7      -5.371 -41.009 -18.582  1.00 18.510          H  
ATOM    126 2HB  TRP A   7      -4.965 -40.887 -20.290  1.00 18.510          H  
ATOM    127  HD1 TRP A   7      -3.368 -40.868 -16.936  1.00 18.510          H  
ATOM    128  HE1 TRP A   7      -0.899 -40.118 -17.105  1.00 18.510          H  
ATOM    129  HE3 TRP A   7      -3.417 -39.011 -21.728  1.00 18.510          H  
ATOM    130  HZ2 TRP A   7       0.773 -38.899 -19.017  1.00 18.510          H  
ATOM    131  HZ3 TRP A   7      -1.350 -38.065 -22.656  1.00 18.510          H  
ATOM    132  HH2 TRP A   7       0.716 -38.007 -21.328  1.00 18.510          H  
ATOM    133  N   SER A   8      -8.161 -39.505 -19.335  1.00  9.880          N  
ATOM    134  CA  SER A   8      -9.471 -39.749 -19.924  1.00  9.170          C  
ATOM    135  C   SER A   8     -10.396 -38.543 -19.731  1.00  8.380          C  
ATOM    136  O   SER A   8     -11.326 -38.340 -20.518  1.00  7.620          O  
ATOM    137  CB  SER A   8     -10.101 -40.997 -19.332  1.00 13.120          C  
ATOM    138  OG  SER A   8     -10.320 -40.859 -17.956  1.00 13.120          O  
ATOM    139  H   SER A   8      -8.099 -39.409 -18.322  1.00 11.860          H  
ATOM    140  HA  SER A   8      -9.347 -39.907 -20.994  1.00 11.000          H  
ATOM    141 1HB  SER A   8     -11.046 -41.196 -19.833  1.00 15.750          H  
ATOM    142 2HB  SER A   8      -9.448 -41.848 -19.514  1.00 15.750          H  
ATOM    143  HG  SER A   8     -10.738 -41.678 -17.671  1.00 15.750          H  
ATOM    144  N   GLN A   9     -10.121 -37.707 -18.714  1.00  8.760          N  
ATOM    145  CA  GLN A   9     -10.950 -36.529 -18.460  1.00  8.390          C  
ATOM    146  C   GLN A   9     -10.820 -35.521 -19.589  1.00  7.680          C  
ATOM    147  O   GLN A   9     -11.811 -34.929 -20.028  1.00  7.510          O  
ATOM    148  CB  GLN A   9     -10.599 -35.841 -17.137  1.00 11.890          C  
ATOM    149  CG  GLN A   9     -10.983 -36.615 -15.891  1.00 11.890          C  
ATOM    150  CD  GLN A   9     -10.574 -35.886 -14.627  1.00 11.890          C  
ATOM    151  OE1 GLN A   9      -9.885 -34.862 -14.718  1.00 11.890          O  
ATOM    152  NE2 GLN A   9     -10.986 -36.380 -13.457  1.00 11.890          N  
ATOM    153  H   GLN A   9      -9.365 -37.946 -18.073  1.00 10.510          H  
ATOM    154  HA  GLN A   9     -11.990 -36.848 -18.413  1.00 10.070          H  
ATOM    155 1HB  GLN A   9      -9.522 -35.678 -17.103  1.00 14.270          H  
ATOM    156 2HB  GLN A   9     -11.079 -34.866 -17.097  1.00 14.270          H  
ATOM    157 1HG  GLN A   9     -12.064 -36.740 -15.876  1.00 14.270          H  
ATOM    158 2HG  GLN A   9     -10.510 -37.572 -15.919  1.00 14.270          H  
ATOM    159 1HE2 GLN A   9     -10.761 -35.909 -12.601  1.00 14.270          H  
ATOM    160 2HE2 GLN A   9     -11.532 -37.252 -13.399  1.00 14.270          H  
ATOM    161  N   ASN A  10      -9.606 -35.360 -20.122  1.00  7.460          N  
ATOM    162  CA  ASN A  10      -9.386 -34.403 -21.201  1.00  7.000          C  
ATOM    163  C   ASN A  10      -9.800 -34.950 -22.566  1.00  5.970          C  
ATOM    164  O   ASN A  10      -8.983 -35.131 -23.470  1.00  5.250          O  
ATOM    165  CB  ASN A  10      -7.941 -33.954 -21.213  1.00  9.980          C  
ATOM    166  CG  ASN A  10      -7.613 -33.042 -20.062  1.00  9.980          C  
ATOM    167  OD1 ASN A  10      -8.388 -32.137 -19.698  1.00  9.980          O  
ATOM    168  ND2 ASN A  10      -6.479 -33.250 -19.481  1.00  9.980          N  
ATOM    169  H   ASN A  10      -8.812 -35.874 -19.724  1.00  8.950          H  
ATOM    170  HA  ASN A  10     -10.016 -33.540 -21.005  1.00  8.400          H  
ATOM    171 1HB  ASN A  10      -7.300 -34.837 -21.145  1.00 11.980          H  
ATOM    172 2HB  ASN A  10      -7.707 -33.456 -22.150  1.00 11.980          H  
ATOM    173 1HD2 ASN A  10      -6.211 -32.670 -18.713  1.00 11.980          H  
ATOM    174 2HD2 ASN A  10      -5.883 -33.988 -19.809  1.00 11.980          H  
ATOM    175  N   HIS A  11     -11.096 -35.194 -22.688  1.00  6.190          N  
ATOM    176  CA  HIS A  11     -11.746 -35.754 -23.861  1.00  5.600          C  
ATOM    177  C   HIS A  11     -11.797 -34.746 -25.000  1.00  4.930          C  
ATOM    178  O   HIS A  11     -12.023 -33.552 -24.773  1.00  4.750          O  
ATOM    179  CB  HIS A  11     -13.153 -36.246 -23.515  1.00  8.080          C  
ATOM    180  CG  HIS A  11     -13.768 -37.104 -24.590  1.00  8.080          C  
ATOM    181  ND1 HIS A  11     -14.318 -36.589 -25.754  1.00  8.080          N  
ATOM    182  CD2 HIS A  11     -13.901 -38.449 -24.670  1.00  8.080          C  
ATOM    183  CE1 HIS A  11     -14.759 -37.599 -26.502  1.00  8.080          C  
ATOM    184  NE2 HIS A  11     -14.517 -38.728 -25.862  1.00  8.080          N  
ATOM    185  H   HIS A  11     -11.658 -34.990 -21.860  1.00  7.430          H  
ATOM    186  HA  HIS A  11     -11.175 -36.614 -24.211  1.00  6.720          H  
ATOM    187 1HB  HIS A  11     -13.108 -36.830 -22.588  1.00  9.690          H  
ATOM    188 2HB  HIS A  11     -13.804 -35.394 -23.332  1.00  9.690          H  
ATOM    189  HD2 HIS A  11     -13.573 -39.175 -23.924  1.00  9.690          H  
ATOM    190  HE1 HIS A  11     -15.240 -37.521 -27.476  1.00  9.690          H  
ATOM    191  HE2 HIS A  11     -14.747 -39.658 -26.193  1.00  9.690          H  
ATOM    192  N   LYS A  12     -11.658 -35.232 -26.230  1.00  5.030          N  
ATOM    193  CA  LYS A  12     -11.744 -34.402 -27.430  1.00  4.920          C  
ATOM    194  C   LYS A  12     -12.926 -33.428 -27.429  1.00  4.330          C  
ATOM    195  O   LYS A  12     -12.777 -32.290 -27.886  1.00  4.210          O  
ATOM    196  CB  LYS A  12     -11.846 -35.301 -28.663  1.00  6.930          C  
ATOM    197  CG  LYS A  12     -11.939 -34.571 -30.006  1.00  6.930          C  
ATOM    198  CD  LYS A  12     -11.987 -35.574 -31.161  1.00  6.930          C  
ATOM    199  CE  LYS A  12     -12.163 -34.892 -32.514  1.00  6.930          C  
ATOM    200  NZ  LYS A  12     -12.208 -35.891 -33.629  1.00  6.930          N  
ATOM    201  H   LYS A  12     -11.471 -36.220 -26.338  1.00  6.040          H  
ATOM    202  HA  LYS A  12     -10.830 -33.813 -27.496  1.00  5.900          H  
ATOM    203 1HB  LYS A  12     -10.981 -35.959 -28.701  1.00  8.320          H  
ATOM    204 2HB  LYS A  12     -12.732 -35.931 -28.569  1.00  8.320          H  
ATOM    205 1HG  LYS A  12     -12.847 -33.962 -30.034  1.00  8.320          H  
ATOM    206 2HG  LYS A  12     -11.079 -33.914 -30.127  1.00  8.320          H  
ATOM    207 1HD  LYS A  12     -11.065 -36.158 -31.175  1.00  8.320          H  
ATOM    208 2HD  LYS A  12     -12.824 -36.255 -31.005  1.00  8.320          H  
ATOM    209 1HE  LYS A  12     -13.096 -34.326 -32.509  1.00  8.320          H  
ATOM    210 2HE  LYS A  12     -11.335 -34.205 -32.686  1.00  8.320          H  
ATOM    211 1HZ  LYS A  12     -12.335 -35.420 -34.514  1.00  8.320          H  
ATOM    212 2HZ  LYS A  12     -11.343 -36.415 -33.649  1.00  8.320          H  
ATOM    213 3HZ  LYS A  12     -12.979 -36.525 -33.480  1.00  8.320          H  
ATOM    214  N   MET A  13     -14.108 -33.872 -26.976  1.00  4.220          N  
ATOM    215  CA  MET A  13     -15.277 -32.998 -26.994  1.00  3.790          C  
ATOM    216  C   MET A  13     -15.185 -31.855 -25.995  1.00  2.770          C  
ATOM    217  O   MET A  13     -15.782 -30.795 -26.210  1.00  2.860          O  
ATOM    218  CB  MET A  13     -16.563 -33.788 -26.786  1.00  5.480          C  
ATOM    219  CG  MET A  13     -16.954 -34.680 -27.968  1.00  5.480          C  
ATOM    220  SD  MET A  13     -17.085 -33.778 -29.546  1.00  5.480          S  
ATOM    221  CE  MET A  13     -18.443 -32.636 -29.256  1.00  5.480          C  
ATOM    222  H   MET A  13     -14.187 -34.824 -26.604  1.00  5.060          H  
ATOM    223  HA  MET A  13     -15.327 -32.540 -27.979  1.00  4.550          H  
ATOM    224 1HB  MET A  13     -16.434 -34.442 -25.923  1.00  6.570          H  
ATOM    225 2HB  MET A  13     -17.382 -33.115 -26.556  1.00  6.570          H  
ATOM    226 1HG  MET A  13     -16.200 -35.444 -28.089  1.00  6.570          H  
ATOM    227 2HG  MET A  13     -17.905 -35.167 -27.763  1.00  6.570          H  
ATOM    228 1HE  MET A  13     -18.616 -32.044 -30.155  1.00  6.570          H  
ATOM    229 2HE  MET A  13     -19.348 -33.196 -29.012  1.00  6.570          H  
ATOM    230 3HE  MET A  13     -18.195 -31.966 -28.432  1.00  6.570          H  
ATOM    231  N   LEU A  14     -14.434 -32.041 -24.906  1.00  2.160          N  
ATOM    232  CA  LEU A  14     -14.267 -30.991 -23.922  1.00  1.550          C  
ATOM    233  C   LEU A  14     -13.498 -29.879 -24.567  1.00  1.400          C  
ATOM    234  O   LEU A  14     -13.882 -28.710 -24.490  1.00  1.290          O  
ATOM    235  CB  LEU A  14     -13.490 -31.509 -22.697  1.00  2.410          C  
ATOM    236  CG  LEU A  14     -13.141 -30.489 -21.582  1.00  2.410          C  
ATOM    237  CD1 LEU A  14     -14.403 -29.880 -20.987  1.00  2.410          C  
ATOM    238  CD2 LEU A  14     -12.304 -31.205 -20.514  1.00  2.410          C  
ATOM    239  H   LEU A  14     -13.920 -32.907 -24.760  1.00  2.590          H  
ATOM    240  HA  LEU A  14     -15.248 -30.629 -23.628  1.00  1.860          H  
ATOM    241 1HB  LEU A  14     -14.066 -32.311 -22.244  1.00  2.900          H  
ATOM    242 2HB  LEU A  14     -12.551 -31.928 -23.039  1.00  2.900          H  
ATOM    243  HG  LEU A  14     -12.550 -29.688 -22.004  1.00  2.900          H  
ATOM    244 1HD1 LEU A  14     -14.125 -29.166 -20.212  1.00  2.900          H  
ATOM    245 2HD1 LEU A  14     -14.969 -29.357 -21.756  1.00  2.900          H  
ATOM    246 3HD1 LEU A  14     -15.018 -30.666 -20.553  1.00  2.900          H  
ATOM    247 1HD2 LEU A  14     -12.026 -30.499 -19.731  1.00  2.900          H  
ATOM    248 2HD2 LEU A  14     -12.879 -32.025 -20.078  1.00  2.900          H  
ATOM    249 3HD2 LEU A  14     -11.409 -31.605 -20.966  1.00  2.900          H  
ATOM    250  N   TYR A  15     -12.423 -30.268 -25.235  1.00  1.510          N  
ATOM    251  CA  TYR A  15     -11.544 -29.323 -25.880  1.00  1.550          C  
ATOM    252  C   TYR A  15     -12.170 -28.704 -27.111  1.00  1.350          C  
ATOM    253  O   TYR A  15     -11.930 -27.528 -27.395  1.00  1.280          O  
ATOM    254  CB  TYR A  15     -10.204 -29.993 -26.061  1.00  2.150          C  
ATOM    255  CG  TYR A  15      -9.568 -29.943 -24.740  1.00  2.150          C  
ATOM    256  CD1 TYR A  15      -9.675 -31.002 -23.890  1.00  2.150          C  
ATOM    257  CD2 TYR A  15      -8.921 -28.780 -24.339  1.00  2.150          C  
ATOM    258  CE1 TYR A  15      -9.158 -30.907 -22.650  1.00  2.150          C  
ATOM    259  CE2 TYR A  15      -8.389 -28.698 -23.075  1.00  2.150          C  
ATOM    260  CZ  TYR A  15      -8.515 -29.768 -22.226  1.00  2.150          C  
ATOM    261  OH  TYR A  15      -8.008 -29.711 -20.943  1.00  2.150          O  
ATOM    262  H   TYR A  15     -12.204 -31.272 -25.241  1.00  1.810          H  
ATOM    263  HA  TYR A  15     -11.379 -28.508 -25.183  1.00  1.860          H  
ATOM    264 1HB  TYR A  15     -10.342 -31.042 -26.353  1.00  2.580          H  
ATOM    265 2HB  TYR A  15      -9.591 -29.517 -26.779  1.00  2.580          H  
ATOM    266  HD1 TYR A  15     -10.192 -31.912 -24.193  1.00  2.580          H  
ATOM    267  HD2 TYR A  15      -8.849 -27.931 -25.019  1.00  2.580          H  
ATOM    268  HE1 TYR A  15      -9.264 -31.718 -21.994  1.00  2.580          H  
ATOM    269  HE2 TYR A  15      -7.887 -27.788 -22.746  1.00  2.580          H  
ATOM    270  HH  TYR A  15      -8.190 -30.552 -20.476  1.00  2.580          H  
ATOM    271  N   GLY A  16     -13.029 -29.457 -27.794  1.00  1.370          N  
ATOM    272  CA  GLY A  16     -13.774 -28.952 -28.929  1.00  1.350          C  
ATOM    273  C   GLY A  16     -14.629 -27.775 -28.453  1.00  1.100          C  
ATOM    274  O   GLY A  16     -14.595 -26.693 -29.049  1.00  1.110          O  
ATOM    275  H   GLY A  16     -13.139 -30.442 -27.542  1.00  1.640          H  
ATOM    276 1HA  GLY A  16     -13.089 -28.633 -29.714  1.00  1.620          H  
ATOM    277 2HA  GLY A  16     -14.408 -29.745 -29.328  1.00  1.620          H  
ATOM    278  N   SER A  17     -15.391 -27.989 -27.367  1.00  1.010          N  
ATOM    279  CA  SER A  17     -16.254 -26.963 -26.776  1.00  0.970          C  
ATOM    280  C   SER A  17     -15.472 -25.730 -26.312  1.00  0.900          C  
ATOM    281  O   SER A  17     -15.892 -24.595 -26.569  1.00  0.920          O  
ATOM    282  CB  SER A  17     -17.026 -27.542 -25.610  1.00  1.370          C  
ATOM    283  OG  SER A  17     -17.866 -26.579 -25.031  1.00  1.370          O  
ATOM    284  H   SER A  17     -15.392 -28.922 -26.936  1.00  1.210          H  
ATOM    285  HA  SER A  17     -16.968 -26.646 -27.534  1.00  1.160          H  
ATOM    286 1HB  SER A  17     -17.618 -28.391 -25.954  1.00  1.650          H  
ATOM    287 2HB  SER A  17     -16.328 -27.919 -24.862  1.00  1.650          H  
ATOM    288  HG  SER A  17     -18.319 -27.025 -24.314  1.00  1.650          H  
ATOM    289  N   ILE A  18     -14.328 -25.945 -25.640  1.00  1.000          N  
ATOM    290  CA  ILE A  18     -13.503 -24.839 -25.142  1.00  1.190          C  
ATOM    291  C   ILE A  18     -13.001 -23.992 -26.299  1.00  1.110          C  
ATOM    292  O   ILE A  18     -13.114 -22.762 -26.273  1.00  1.160          O  
ATOM    293  CB  ILE A  18     -12.290 -25.393 -24.356  1.00  1.590          C  
ATOM    294  CG1 ILE A  18     -12.784 -26.050 -23.030  1.00  1.590          C  
ATOM    295  CG2 ILE A  18     -11.271 -24.271 -24.085  1.00  1.590          C  
ATOM    296  CD1 ILE A  18     -11.747 -26.924 -22.321  1.00  1.590          C  
ATOM    297  H   ILE A  18     -14.062 -26.911 -25.427  1.00  1.200          H  
ATOM    298  HA  ILE A  18     -14.105 -24.218 -24.490  1.00  1.430          H  
ATOM    299  HB  ILE A  18     -11.812 -26.170 -24.941  1.00  1.910          H  
ATOM    300 1HG1 ILE A  18     -13.084 -25.258 -22.345  1.00  1.910          H  
ATOM    301 2HG1 ILE A  18     -13.656 -26.656 -23.243  1.00  1.910          H  
ATOM    302 1HG2 ILE A  18     -10.419 -24.662 -23.547  1.00  1.910          H  
ATOM    303 2HG2 ILE A  18     -10.912 -23.836 -25.017  1.00  1.910          H  
ATOM    304 3HG2 ILE A  18     -11.753 -23.504 -23.494  1.00  1.910          H  
ATOM    305 1HD1 ILE A  18     -12.187 -27.333 -21.413  1.00  1.910          H  
ATOM    306 2HD1 ILE A  18     -11.455 -27.738 -22.972  1.00  1.910          H  
ATOM    307 3HD1 ILE A  18     -10.872 -26.346 -22.056  1.00  1.910          H  
ATOM    308  N   LEU A  19     -12.474 -24.648 -27.326  1.00  1.130          N  
ATOM    309  CA  LEU A  19     -11.986 -23.957 -28.489  1.00  1.290          C  
ATOM    310  C   LEU A  19     -13.059 -23.175 -29.173  1.00  1.090          C  
ATOM    311  O   LEU A  19     -12.861 -22.003 -29.516  1.00  1.150          O  
ATOM    312  CB  LEU A  19     -11.427 -24.974 -29.481  1.00  1.740          C  
ATOM    313  CG  LEU A  19     -11.008 -24.455 -30.842  1.00  1.740          C  
ATOM    314  CD1 LEU A  19      -9.920 -23.463 -30.711  1.00  1.740          C  
ATOM    315  CD2 LEU A  19     -10.598 -25.623 -31.674  1.00  1.740          C  
ATOM    316  H   LEU A  19     -12.396 -25.670 -27.291  1.00  1.360          H  
ATOM    317  HA  LEU A  19     -11.227 -23.264 -28.164  1.00  1.550          H  
ATOM    318 1HB  LEU A  19     -10.577 -25.438 -29.028  1.00  2.090          H  
ATOM    319 2HB  LEU A  19     -12.181 -25.746 -29.636  1.00  2.090          H  
ATOM    320  HG  LEU A  19     -11.832 -23.964 -31.304  1.00  2.090          H  
ATOM    321 1HD1 LEU A  19      -9.634 -23.087 -31.649  1.00  2.090          H  
ATOM    322 2HD1 LEU A  19     -10.264 -22.645 -30.117  1.00  2.090          H  
ATOM    323 3HD1 LEU A  19      -9.070 -23.929 -30.251  1.00  2.090          H  
ATOM    324 1HD2 LEU A  19     -10.332 -25.295 -32.627  1.00  2.090          H  
ATOM    325 2HD2 LEU A  19      -9.770 -26.104 -31.214  1.00  2.090          H  
ATOM    326 3HD2 LEU A  19     -11.419 -26.327 -31.753  1.00  2.090          H  
ATOM    327  N   TRP A  20     -14.192 -23.818 -29.411  1.00  0.940          N  
ATOM    328  CA  TRP A  20     -15.247 -23.150 -30.101  1.00  0.920          C  
ATOM    329  C   TRP A  20     -15.733 -21.945 -29.324  1.00  0.810          C  
ATOM    330  O   TRP A  20     -16.005 -20.908 -29.929  1.00  0.800          O  
ATOM    331  CB  TRP A  20     -16.376 -24.106 -30.437  1.00  1.300          C  
ATOM    332  CG  TRP A  20     -17.414 -23.469 -31.249  1.00  1.300          C  
ATOM    333  CD1 TRP A  20     -18.712 -23.293 -30.941  1.00  1.300          C  
ATOM    334  CD2 TRP A  20     -17.229 -22.875 -32.552  1.00  1.300          C  
ATOM    335  NE1 TRP A  20     -19.343 -22.658 -31.957  1.00  1.300          N  
ATOM    336  CE2 TRP A  20     -18.447 -22.394 -32.944  1.00  1.300          C  
ATOM    337  CE3 TRP A  20     -16.136 -22.719 -33.399  1.00  1.300          C  
ATOM    338  CZ2 TRP A  20     -18.614 -21.774 -34.140  1.00  1.300          C  
ATOM    339  CZ3 TRP A  20     -16.301 -22.112 -34.592  1.00  1.300          C  
ATOM    340  CH2 TRP A  20     -17.495 -21.652 -34.964  1.00  1.300          C  
ATOM    341  H   TRP A  20     -14.311 -24.795 -29.127  1.00  1.130          H  
ATOM    342  HA  TRP A  20     -14.833 -22.779 -31.024  1.00  1.100          H  
ATOM    343 1HB  TRP A  20     -15.986 -24.964 -30.978  1.00  1.560          H  
ATOM    344 2HB  TRP A  20     -16.823 -24.480 -29.513  1.00  1.560          H  
ATOM    345  HD1 TRP A  20     -19.183 -23.618 -30.015  1.00  1.560          H  
ATOM    346  HE1 TRP A  20     -20.318 -22.408 -31.981  1.00  1.560          H  
ATOM    347  HE3 TRP A  20     -15.185 -23.069 -33.123  1.00  1.560          H  
ATOM    348  HZ2 TRP A  20     -19.568 -21.397 -34.456  1.00  1.560          H  
ATOM    349  HZ3 TRP A  20     -15.442 -22.008 -35.236  1.00  1.560          H  
ATOM    350  HH2 TRP A  20     -17.586 -21.182 -35.931  1.00  1.560          H  
ATOM    351  N   ALA A  21     -15.874 -22.059 -27.994  1.00  0.850          N  
ATOM    352  CA  ALA A  21     -16.315 -20.913 -27.220  1.00  0.980          C  
ATOM    353  C   ALA A  21     -15.360 -19.744 -27.387  1.00  0.910          C  
ATOM    354  O   ALA A  21     -15.806 -18.628 -27.642  1.00  0.980          O  
ATOM    355  CB  ALA A  21     -16.388 -21.271 -25.750  1.00  1.320          C  
ATOM    356  H   ALA A  21     -15.698 -22.952 -27.521  1.00  1.020          H  
ATOM    357  HA  ALA A  21     -17.299 -20.617 -27.580  1.00  1.180          H  
ATOM    358 1HB  ALA A  21     -16.729 -20.410 -25.180  1.00  1.580          H  
ATOM    359 2HB  ALA A  21     -17.079 -22.103 -25.612  1.00  1.580          H  
ATOM    360 3HB  ALA A  21     -15.393 -21.566 -25.407  1.00  1.580          H  
ATOM    361  N   PHE A  22     -14.051 -20.007 -27.351  1.00  0.880          N  
ATOM    362  CA  PHE A  22     -13.066 -18.935 -27.460  1.00  0.960          C  
ATOM    363  C   PHE A  22     -13.153 -18.239 -28.826  1.00  0.670          C  
ATOM    364  O   PHE A  22     -13.077 -17.002 -28.912  1.00  0.640          O  
ATOM    365  CB  PHE A  22     -11.681 -19.490 -27.166  1.00  1.310          C  
ATOM    366  CG  PHE A  22     -11.488 -19.977 -25.693  1.00  1.310          C  
ATOM    367  CD1 PHE A  22     -12.477 -19.840 -24.708  1.00  1.310          C  
ATOM    368  CD2 PHE A  22     -10.299 -20.545 -25.295  1.00  1.310          C  
ATOM    369  CE1 PHE A  22     -12.263 -20.259 -23.422  1.00  1.310          C  
ATOM    370  CE2 PHE A  22     -10.085 -20.959 -24.013  1.00  1.310          C  
ATOM    371  CZ  PHE A  22     -11.067 -20.816 -23.073  1.00  1.310          C  
ATOM    372  H   PHE A  22     -13.733 -20.962 -27.139  1.00  1.060          H  
ATOM    373  HA  PHE A  22     -13.289 -18.184 -26.714  1.00  1.150          H  
ATOM    374 1HB  PHE A  22     -11.505 -20.343 -27.823  1.00  1.570          H  
ATOM    375 2HB  PHE A  22     -10.932 -18.733 -27.382  1.00  1.570          H  
ATOM    376  HD1 PHE A  22     -13.436 -19.410 -24.940  1.00  1.570          H  
ATOM    377  HD2 PHE A  22      -9.518 -20.656 -25.991  1.00  1.570          H  
ATOM    378  HE1 PHE A  22     -13.050 -20.145 -22.678  1.00  1.570          H  
ATOM    379  HE2 PHE A  22      -9.129 -21.400 -23.742  1.00  1.570          H  
ATOM    380  HZ  PHE A  22     -10.897 -21.149 -22.051  1.00  1.570          H  
ATOM    381  N   ILE A  23     -13.351 -19.030 -29.884  1.00  0.570          N  
ATOM    382  CA  ILE A  23     -13.535 -18.495 -31.232  1.00  0.550          C  
ATOM    383  C   ILE A  23     -14.819 -17.652 -31.232  1.00  0.480          C  
ATOM    384  O   ILE A  23     -14.883 -16.549 -31.804  1.00  0.510          O  
ATOM    385  CB  ILE A  23     -13.578 -19.643 -32.272  1.00  0.780          C  
ATOM    386  CG1 ILE A  23     -12.160 -20.288 -32.355  1.00  0.780          C  
ATOM    387  CG2 ILE A  23     -14.058 -19.142 -33.621  1.00  0.780          C  
ATOM    388  CD1 ILE A  23     -12.094 -21.567 -33.105  1.00  0.780          C  
ATOM    389  H   ILE A  23     -13.348 -20.048 -29.738  1.00  0.680          H  
ATOM    390  HA  ILE A  23     -12.699 -17.844 -31.474  1.00  0.660          H  
ATOM    391  HB  ILE A  23     -14.259 -20.417 -31.918  1.00  0.930          H  
ATOM    392 1HG1 ILE A  23     -11.495 -19.601 -32.822  1.00  0.930          H  
ATOM    393 2HG1 ILE A  23     -11.807 -20.476 -31.340  1.00  0.930          H  
ATOM    394 1HG2 ILE A  23     -14.094 -19.945 -34.341  1.00  0.930          H  
ATOM    395 2HG2 ILE A  23     -15.051 -18.730 -33.517  1.00  0.930          H  
ATOM    396 3HG2 ILE A  23     -13.394 -18.387 -33.960  1.00  0.930          H  
ATOM    397 1HD1 ILE A  23     -11.075 -21.933 -33.099  1.00  0.930          H  
ATOM    398 2HD1 ILE A  23     -12.746 -22.277 -32.616  1.00  0.930          H  
ATOM    399 3HD1 ILE A  23     -12.405 -21.421 -34.131  1.00  0.930          H  
ATOM    400  N   GLY A  24     -15.854 -18.199 -30.597  1.00  0.550          N  
ATOM    401  CA  GLY A  24     -17.127 -17.545 -30.427  1.00  0.760          C  
ATOM    402  C   GLY A  24     -17.017 -16.237 -29.688  1.00  0.770          C  
ATOM    403  O   GLY A  24     -17.688 -15.274 -30.058  1.00  0.860          O  
ATOM    404  H   GLY A  24     -15.757 -19.137 -30.210  1.00  0.660          H  
ATOM    405 1HA  GLY A  24     -17.575 -17.376 -31.395  1.00  0.910          H  
ATOM    406 2HA  GLY A  24     -17.768 -18.206 -29.853  1.00  0.910          H  
ATOM    407  N   PHE A  25     -16.119 -16.153 -28.697  1.00  0.750          N  
ATOM    408  CA  PHE A  25     -15.947 -14.916 -27.962  1.00  0.840          C  
ATOM    409  C   PHE A  25     -15.597 -13.863 -28.980  1.00  0.760          C  
ATOM    410  O   PHE A  25     -16.207 -12.803 -29.018  1.00  0.830          O  
ATOM    411  CB  PHE A  25     -14.821 -14.983 -26.931  1.00  1.140          C  
ATOM    412  CG  PHE A  25     -15.016 -15.924 -25.723  1.00  1.140          C  
ATOM    413  CD1 PHE A  25     -16.245 -16.499 -25.395  1.00  1.140          C  
ATOM    414  CD2 PHE A  25     -13.926 -16.211 -24.901  1.00  1.140          C  
ATOM    415  CE1 PHE A  25     -16.358 -17.328 -24.304  1.00  1.140          C  
ATOM    416  CE2 PHE A  25     -14.045 -17.022 -23.813  1.00  1.140          C  
ATOM    417  CZ  PHE A  25     -15.261 -17.589 -23.513  1.00  1.140          C  
ATOM    418  H   PHE A  25     -15.624 -17.001 -28.420  1.00  0.900          H  
ATOM    419  HA  PHE A  25     -16.871 -14.629 -27.480  1.00  1.010          H  
ATOM    420 1HB  PHE A  25     -13.898 -15.262 -27.422  1.00  1.370          H  
ATOM    421 2HB  PHE A  25     -14.685 -13.985 -26.558  1.00  1.370          H  
ATOM    422  HD1 PHE A  25     -17.118 -16.308 -26.006  1.00  1.370          H  
ATOM    423  HD2 PHE A  25     -12.966 -15.781 -25.136  1.00  1.370          H  
ATOM    424  HE1 PHE A  25     -17.322 -17.777 -24.067  1.00  1.370          H  
ATOM    425  HE2 PHE A  25     -13.174 -17.229 -23.189  1.00  1.370          H  
ATOM    426  HZ  PHE A  25     -15.358 -18.244 -22.650  1.00  1.370          H  
ATOM    427  N   GLY A  26     -14.688 -14.186 -29.896  1.00  0.640          N  
ATOM    428  CA  GLY A  26     -14.318 -13.229 -30.930  1.00  0.640          C  
ATOM    429  C   GLY A  26     -15.561 -12.645 -31.636  1.00  0.620          C  
ATOM    430  O   GLY A  26     -15.742 -11.419 -31.716  1.00  0.660          O  
ATOM    431  H   GLY A  26     -14.204 -15.092 -29.806  1.00  0.770          H  
ATOM    432 1HA  GLY A  26     -13.735 -12.436 -30.474  1.00  0.770          H  
ATOM    433 2HA  GLY A  26     -13.684 -13.728 -31.661  1.00  0.770          H  
ATOM    434  N   TYR A  27     -16.424 -13.528 -32.140  1.00  0.600          N  
ATOM    435  CA  TYR A  27     -17.636 -13.091 -32.853  1.00  0.640          C  
ATOM    436  C   TYR A  27     -18.610 -12.287 -31.952  1.00  0.640          C  
ATOM    437  O   TYR A  27     -19.199 -11.278 -32.388  1.00  0.650          O  
ATOM    438  CB  TYR A  27     -18.343 -14.312 -33.461  1.00  0.880          C  
ATOM    439  CG  TYR A  27     -17.567 -14.952 -34.612  1.00  0.880          C  
ATOM    440  CD1 TYR A  27     -16.989 -16.207 -34.446  1.00  0.880          C  
ATOM    441  CD2 TYR A  27     -17.415 -14.281 -35.824  1.00  0.880          C  
ATOM    442  CE1 TYR A  27     -16.274 -16.777 -35.479  1.00  0.880          C  
ATOM    443  CE2 TYR A  27     -16.691 -14.867 -36.847  1.00  0.880          C  
ATOM    444  CZ  TYR A  27     -16.129 -16.103 -36.674  1.00  0.880          C  
ATOM    445  OH  TYR A  27     -15.398 -16.670 -37.686  1.00  0.880          O  
ATOM    446  H   TYR A  27     -16.182 -14.524 -32.036  1.00  0.720          H  
ATOM    447  HA  TYR A  27     -17.325 -12.433 -33.662  1.00  0.770          H  
ATOM    448 1HB  TYR A  27     -18.479 -15.066 -32.685  1.00  1.060          H  
ATOM    449 2HB  TYR A  27     -19.332 -14.026 -33.826  1.00  1.060          H  
ATOM    450  HD1 TYR A  27     -17.095 -16.737 -33.508  1.00  1.060          H  
ATOM    451  HD2 TYR A  27     -17.858 -13.294 -35.968  1.00  1.060          H  
ATOM    452  HE1 TYR A  27     -15.822 -17.749 -35.360  1.00  1.060          H  
ATOM    453  HE2 TYR A  27     -16.561 -14.349 -37.795  1.00  1.060          H  
ATOM    454  HH  TYR A  27     -15.240 -16.010 -38.377  1.00  1.060          H  
ATOM    455  N   LEU A  28     -18.759 -12.727 -30.697  1.00  0.640          N  
ATOM    456  CA  LEU A  28     -19.635 -12.069 -29.733  1.00  0.680          C  
ATOM    457  C   LEU A  28     -19.127 -10.642 -29.403  1.00  0.770          C  
ATOM    458  O   LEU A  28     -19.898  -9.672 -29.383  1.00  0.850          O  
ATOM    459  CB  LEU A  28     -19.657 -12.907 -28.419  1.00  0.940          C  
ATOM    460  CG  LEU A  28     -20.353 -14.351 -28.444  1.00  0.940          C  
ATOM    461  CD1 LEU A  28     -20.005 -15.120 -27.190  1.00  0.940          C  
ATOM    462  CD2 LEU A  28     -21.825 -14.223 -28.487  1.00  0.940          C  
ATOM    463  H   LEU A  28     -18.266 -13.581 -30.423  1.00  0.770          H  
ATOM    464  HA  LEU A  28     -20.626 -12.012 -30.171  1.00  0.820          H  
ATOM    465 1HB  LEU A  28     -18.629 -13.055 -28.110  1.00  1.120          H  
ATOM    466 2HB  LEU A  28     -20.151 -12.319 -27.651  1.00  1.120          H  
ATOM    467  HG  LEU A  28     -20.009 -14.903 -29.311  1.00  1.120          H  
ATOM    468 1HD1 LEU A  28     -20.482 -16.101 -27.226  1.00  1.120          H  
ATOM    469 2HD1 LEU A  28     -18.944 -15.252 -27.129  1.00  1.120          H  
ATOM    470 3HD1 LEU A  28     -20.355 -14.576 -26.314  1.00  1.120          H  
ATOM    471 1HD2 LEU A  28     -22.262 -15.201 -28.503  1.00  1.120          H  
ATOM    472 2HD2 LEU A  28     -22.180 -13.688 -27.611  1.00  1.120          H  
ATOM    473 3HD2 LEU A  28     -22.097 -13.702 -29.362  1.00  1.120          H  
ATOM    474  N   LEU A  29     -17.809 -10.501 -29.219  1.00  0.760          N  
ATOM    475  CA  LEU A  29     -17.201  -9.218 -28.863  1.00  0.840          C  
ATOM    476  C   LEU A  29     -17.374  -8.194 -29.964  1.00  0.790          C  
ATOM    477  O   LEU A  29     -17.576  -6.997 -29.707  1.00  0.800          O  
ATOM    478  CB  LEU A  29     -15.697  -9.357 -28.651  1.00  1.140          C  
ATOM    479  CG  LEU A  29     -15.171 -10.188 -27.484  1.00  1.140          C  
ATOM    480  CD1 LEU A  29     -13.633 -10.095 -27.610  1.00  1.140          C  
ATOM    481  CD2 LEU A  29     -15.832  -9.781 -26.117  1.00  1.140          C  
ATOM    482  H   LEU A  29     -17.223 -11.338 -29.251  1.00  0.910          H  
ATOM    483  HA  LEU A  29     -17.682  -8.837 -27.968  1.00  1.010          H  
ATOM    484 1HB  LEU A  29     -15.303  -9.839 -29.552  1.00  1.370          H  
ATOM    485 2HB  LEU A  29     -15.255  -8.383 -28.599  1.00  1.370          H  
ATOM    486  HG  LEU A  29     -15.401 -11.203 -27.621  1.00  1.370          H  
ATOM    487 1HD1 LEU A  29     -13.159 -10.678 -26.877  1.00  1.370          H  
ATOM    488 2HD1 LEU A  29     -13.334 -10.461 -28.595  1.00  1.370          H  
ATOM    489 3HD1 LEU A  29     -13.306  -9.081 -27.507  1.00  1.370          H  
ATOM    490 1HD2 LEU A  29     -15.430 -10.402 -25.328  1.00  1.370          H  
ATOM    491 2HD2 LEU A  29     -15.682  -8.775 -25.862  1.00  1.370          H  
ATOM    492 3HD2 LEU A  29     -16.902  -9.951 -26.173  1.00  1.370          H  
ATOM    493  N   PHE A  30     -17.286  -8.667 -31.193  1.00  0.800          N  
ATOM    494  CA  PHE A  30     -17.423  -7.813 -32.344  1.00  0.820          C  
ATOM    495  C   PHE A  30     -18.764  -7.081 -32.374  1.00  0.760          C  
ATOM    496  O   PHE A  30     -18.790  -5.840 -32.461  1.00  0.760          O  
ATOM    497  CB  PHE A  30     -17.178  -8.643 -33.590  1.00  1.140          C  
ATOM    498  CG  PHE A  30     -17.408  -7.982 -34.867  1.00  1.140          C  
ATOM    499  CD1 PHE A  30     -17.007  -6.704 -35.091  1.00  1.140          C  
ATOM    500  CD2 PHE A  30     -17.966  -8.678 -35.888  1.00  1.140          C  
ATOM    501  CE1 PHE A  30     -17.157  -6.133 -36.294  1.00  1.140          C  
ATOM    502  CE2 PHE A  30     -18.129  -8.115 -37.104  1.00  1.140          C  
ATOM    503  CZ  PHE A  30     -17.719  -6.837 -37.309  1.00  1.140          C  
ATOM    504  H   PHE A  30     -17.039  -9.656 -31.313  1.00  0.960          H  
ATOM    505  HA  PHE A  30     -16.634  -7.066 -32.281  1.00  0.980          H  
ATOM    506 1HB  PHE A  30     -16.140  -8.992 -33.578  1.00  1.370          H  
ATOM    507 2HB  PHE A  30     -17.801  -9.530 -33.553  1.00  1.370          H  
ATOM    508  HD1 PHE A  30     -16.561  -6.136 -34.297  1.00  1.370          H  
ATOM    509  HD2 PHE A  30     -18.271  -9.713 -35.728  1.00  1.370          H  
ATOM    510  HE1 PHE A  30     -16.815  -5.122 -36.439  1.00  1.370          H  
ATOM    511  HE2 PHE A  30     -18.575  -8.694 -37.912  1.00  1.370          H  
ATOM    512  HZ  PHE A  30     -17.835  -6.395 -38.278  1.00  1.370          H  
ATOM    513  N   ILE A  31     -19.887  -7.803 -32.273  1.00  0.730          N  
ATOM    514  CA  ILE A  31     -21.120  -7.019 -32.281  1.00  0.730          C  
ATOM    515  C   ILE A  31     -21.222  -6.193 -31.008  1.00  0.690          C  
ATOM    516  O   ILE A  31     -21.867  -5.155 -31.028  1.00  0.660          O  
ATOM    517  CB  ILE A  31     -22.444  -7.787 -32.426  1.00  1.020          C  
ATOM    518  CG1 ILE A  31     -23.583  -6.792 -32.926  1.00  1.020          C  
ATOM    519  CG2 ILE A  31     -22.821  -8.329 -31.164  1.00  1.020          C  
ATOM    520  CD1 ILE A  31     -24.891  -7.447 -33.369  1.00  1.020          C  
ATOM    521  H   ILE A  31     -19.847  -8.830 -32.214  1.00  0.880          H  
ATOM    522  HA  ILE A  31     -21.068  -6.330 -33.121  1.00  0.880          H  
ATOM    523  HB  ILE A  31     -22.345  -8.594 -33.109  1.00  1.230          H  
ATOM    524 1HG1 ILE A  31     -23.823  -6.090 -32.137  1.00  1.230          H  
ATOM    525 2HG1 ILE A  31     -23.189  -6.237 -33.772  1.00  1.230          H  
ATOM    526 1HG2 ILE A  31     -23.726  -8.852 -31.285  1.00  1.230          H  
ATOM    527 2HG2 ILE A  31     -22.042  -9.005 -30.846  1.00  1.230          H  
ATOM    528 3HG2 ILE A  31     -22.982  -7.570 -30.416  1.00  1.230          H  
ATOM    529 1HD1 ILE A  31     -25.583  -6.678 -33.707  1.00  1.230          H  
ATOM    530 2HD1 ILE A  31     -24.707  -8.143 -34.175  1.00  1.230          H  
ATOM    531 3HD1 ILE A  31     -25.332  -7.973 -32.547  1.00  1.230          H  
ATOM    532  N   ALA A  32     -20.625  -6.629 -29.879  1.00  0.720          N  
ATOM    533  CA  ALA A  32     -20.763  -5.834 -28.657  1.00  0.710          C  
ATOM    534  C   ALA A  32     -20.296  -4.411 -28.912  1.00  0.700          C  
ATOM    535  O   ALA A  32     -20.925  -3.459 -28.450  1.00  0.700          O  
ATOM    536  CB  ALA A  32     -19.971  -6.434 -27.512  1.00  1.000          C  
ATOM    537  H   ALA A  32     -20.145  -7.536 -29.861  1.00  0.860          H  
ATOM    538  HA  ALA A  32     -21.817  -5.813 -28.382  1.00  0.850          H  
ATOM    539 1HB  ALA A  32     -20.112  -5.825 -26.620  1.00  1.200          H  
ATOM    540 2HB  ALA A  32     -20.322  -7.450 -27.333  1.00  1.200          H  
ATOM    541 3HB  ALA A  32     -18.924  -6.455 -27.761  1.00  1.200          H  
ATOM    542  N   ASN A  33     -19.225  -4.249 -29.696  1.00  0.720          N  
ATOM    543  CA  ASN A  33     -18.783  -2.903 -30.032  1.00  0.760          C  
ATOM    544  C   ASN A  33     -19.915  -2.150 -30.720  1.00  0.750          C  
ATOM    545  O   ASN A  33     -20.264  -1.026 -30.340  1.00  0.770          O  
ATOM    546  CB  ASN A  33     -17.565  -2.924 -30.938  1.00  1.050          C  
ATOM    547  CG  ASN A  33     -17.106  -1.539 -31.296  1.00  1.050          C  
ATOM    548  OD1 ASN A  33     -16.877  -0.716 -30.414  1.00  1.050          O  
ATOM    549  ND2 ASN A  33     -16.963  -1.274 -32.570  1.00  1.050          N  
ATOM    550  H   ASN A  33     -18.713  -5.082 -30.014  1.00  0.860          H  
ATOM    551  HA  ASN A  33     -18.542  -2.370 -29.114  1.00  0.910          H  
ATOM    552 1HB  ASN A  33     -16.755  -3.446 -30.453  1.00  1.260          H  
ATOM    553 2HB  ASN A  33     -17.798  -3.470 -31.851  1.00  1.260          H  
ATOM    554 1HD2 ASN A  33     -16.643  -0.372 -32.857  1.00  1.260          H  
ATOM    555 2HD2 ASN A  33     -17.165  -1.976 -33.251  1.00  1.260          H  
ATOM    556  N   TRP A  34     -20.503  -2.777 -31.737  1.00  0.770          N  
ATOM    557  CA  TRP A  34     -21.594  -2.126 -32.454  1.00  0.840          C  
ATOM    558  C   TRP A  34     -22.815  -1.831 -31.568  1.00  0.870          C  
ATOM    559  O   TRP A  34     -23.432  -0.767 -31.688  1.00  0.950          O  
ATOM    560  CB  TRP A  34     -22.024  -2.925 -33.675  1.00  1.150          C  
ATOM    561  CG  TRP A  34     -23.106  -2.237 -34.408  1.00  1.150          C  
ATOM    562  CD1 TRP A  34     -24.394  -2.643 -34.563  1.00  1.150          C  
ATOM    563  CD2 TRP A  34     -23.005  -0.953 -35.065  1.00  1.150          C  
ATOM    564  NE1 TRP A  34     -25.092  -1.710 -35.283  1.00  1.150          N  
ATOM    565  CE2 TRP A  34     -24.252  -0.668 -35.587  1.00  1.150          C  
ATOM    566  CE3 TRP A  34     -21.962  -0.030 -35.237  1.00  1.150          C  
ATOM    567  CZ2 TRP A  34     -24.494   0.495 -36.262  1.00  1.150          C  
ATOM    568  CZ3 TRP A  34     -22.209   1.134 -35.911  1.00  1.150          C  
ATOM    569  CH2 TRP A  34     -23.437   1.386 -36.402  1.00  1.150          C  
ATOM    570  H   TRP A  34     -20.149  -3.707 -32.009  1.00  0.920          H  
ATOM    571  HA  TRP A  34     -21.215  -1.172 -32.802  1.00  1.010          H  
ATOM    572 1HB  TRP A  34     -21.177  -3.068 -34.344  1.00  1.380          H  
ATOM    573 2HB  TRP A  34     -22.376  -3.906 -33.363  1.00  1.380          H  
ATOM    574  HD1 TRP A  34     -24.808  -3.570 -34.169  1.00  1.380          H  
ATOM    575  HE1 TRP A  34     -26.066  -1.777 -35.531  1.00  1.380          H  
ATOM    576  HE3 TRP A  34     -20.984  -0.230 -34.841  1.00  1.380          H  
ATOM    577  HZ2 TRP A  34     -25.469   0.731 -36.668  1.00  1.380          H  
ATOM    578  HZ3 TRP A  34     -21.398   1.852 -36.039  1.00  1.380          H  
ATOM    579  HH2 TRP A  34     -23.596   2.302 -36.914  1.00  1.380          H  
ATOM    580  N   ALA A  35     -23.204  -2.793 -30.730  1.00  0.870          N  
ATOM    581  CA  ALA A  35     -24.368  -2.652 -29.865  1.00  0.930          C  
ATOM    582  C   ALA A  35     -24.205  -1.465 -28.932  1.00  0.880          C  
ATOM    583  O   ALA A  35     -25.153  -0.713 -28.676  1.00  0.910          O  
ATOM    584  CB  ALA A  35     -24.563  -3.914 -29.041  1.00  1.280          C  
ATOM    585  H   ALA A  35     -22.658  -3.648 -30.702  1.00  1.040          H  
ATOM    586  HA  ALA A  35     -25.240  -2.495 -30.494  1.00  1.120          H  
ATOM    587 1HB  ALA A  35     -25.446  -3.814 -28.413  1.00  1.530          H  
ATOM    588 2HB  ALA A  35     -24.683  -4.756 -29.709  1.00  1.530          H  
ATOM    589 3HB  ALA A  35     -23.687  -4.076 -28.413  1.00  1.530          H  
ATOM    590  N   PHE A  36     -22.990  -1.280 -28.440  1.00  0.870          N  
ATOM    591  CA  PHE A  36     -22.703  -0.189 -27.540  1.00  0.840          C  
ATOM    592  C   PHE A  36     -22.735   1.127 -28.310  1.00  0.850          C  
ATOM    593  O   PHE A  36     -23.252   2.133 -27.807  1.00  0.900          O  
ATOM    594  CB  PHE A  36     -21.369  -0.418 -26.872  1.00  1.190          C  
ATOM    595  CG  PHE A  36     -21.339  -1.557 -25.888  1.00  1.190          C  
ATOM    596  CD1 PHE A  36     -22.382  -2.508 -25.716  1.00  1.190          C  
ATOM    597  CD2 PHE A  36     -20.259  -1.664 -25.106  1.00  1.190          C  
ATOM    598  CE1 PHE A  36     -22.261  -3.502 -24.799  1.00  1.190          C  
ATOM    599  CE2 PHE A  36     -20.153  -2.647 -24.179  1.00  1.190          C  
ATOM    600  CZ  PHE A  36     -21.146  -3.579 -24.021  1.00  1.190          C  
ATOM    601  H   PHE A  36     -22.264  -1.977 -28.642  1.00  1.040          H  
ATOM    602  HA  PHE A  36     -23.471  -0.153 -26.769  1.00  1.010          H  
ATOM    603 1HB  PHE A  36     -20.604  -0.605 -27.633  1.00  1.430          H  
ATOM    604 2HB  PHE A  36     -21.086   0.460 -26.339  1.00  1.430          H  
ATOM    605  HD1 PHE A  36     -23.286  -2.475 -26.296  1.00  1.430          H  
ATOM    606  HD2 PHE A  36     -19.468  -0.936 -25.232  1.00  1.430          H  
ATOM    607  HE1 PHE A  36     -23.058  -4.222 -24.682  1.00  1.430          H  
ATOM    608  HE2 PHE A  36     -19.279  -2.684 -23.562  1.00  1.430          H  
ATOM    609  HZ  PHE A  36     -21.055  -4.369 -23.273  1.00  1.430          H  
ATOM    610  N   ALA A  37     -22.226   1.119 -29.555  1.00  0.970          N  
ATOM    611  CA  ALA A  37     -22.232   2.311 -30.399  1.00  1.190          C  
ATOM    612  C   ALA A  37     -23.650   2.831 -30.634  1.00  1.260          C  
ATOM    613  O   ALA A  37     -23.891   4.045 -30.539  1.00  1.440          O  
ATOM    614  CB  ALA A  37     -21.595   1.996 -31.741  1.00  1.580          C  
ATOM    615  H   ALA A  37     -21.758   0.269 -29.892  1.00  1.160          H  
ATOM    616  HA  ALA A  37     -21.658   3.085 -29.902  1.00  1.430          H  
ATOM    617 1HB  ALA A  37     -21.583   2.880 -32.357  1.00  1.890          H  
ATOM    618 2HB  ALA A  37     -20.579   1.641 -31.580  1.00  1.890          H  
ATOM    619 3HB  ALA A  37     -22.165   1.229 -32.249  1.00  1.890          H  
ATOM    620  N   ILE A  38     -24.602   1.918 -30.876  1.00  1.230          N  
ATOM    621  CA  ILE A  38     -25.981   2.356 -31.063  1.00  1.420          C  
ATOM    622  C   ILE A  38     -26.568   2.758 -29.701  1.00  1.350          C  
ATOM    623  O   ILE A  38     -27.355   3.711 -29.624  1.00  1.540          O  
ATOM    624  CB  ILE A  38     -26.816   1.336 -31.883  1.00  1.910          C  
ATOM    625  CG1 ILE A  38     -26.988   0.007 -31.152  1.00  1.910          C  
ATOM    626  CG2 ILE A  38     -26.092   1.132 -33.237  1.00  1.910          C  
ATOM    627  CD1 ILE A  38     -27.943  -0.982 -31.818  1.00  1.910          C  
ATOM    628  H   ILE A  38     -24.321   0.936 -30.988  1.00  1.480          H  
ATOM    629  HA  ILE A  38     -25.962   3.253 -31.677  1.00  1.700          H  
ATOM    630  HB  ILE A  38     -27.813   1.739 -32.062  1.00  2.290          H  
ATOM    631 1HG1 ILE A  38     -26.024  -0.451 -31.080  1.00  2.290          H  
ATOM    632 2HG1 ILE A  38     -27.363   0.193 -30.151  1.00  2.290          H  
ATOM    633 1HG2 ILE A  38     -26.635   0.453 -33.871  1.00  2.290          H  
ATOM    634 2HG2 ILE A  38     -26.002   2.090 -33.744  1.00  2.290          H  
ATOM    635 3HG2 ILE A  38     -25.094   0.727 -33.060  1.00  2.290          H  
ATOM    636 1HD1 ILE A  38     -27.980  -1.883 -31.226  1.00  2.290          H  
ATOM    637 2HD1 ILE A  38     -28.945  -0.545 -31.889  1.00  2.290          H  
ATOM    638 3HD1 ILE A  38     -27.594  -1.230 -32.802  1.00  2.290          H  
ATOM    639  N   GLY A  39     -26.100   2.098 -28.622  1.00  1.170          N  
ATOM    640  CA  GLY A  39     -26.462   2.416 -27.245  1.00  1.250          C  
ATOM    641  C   GLY A  39     -26.261   3.910 -27.021  1.00  1.280          C  
ATOM    642  O   GLY A  39     -27.179   4.592 -26.556  1.00  1.450          O  
ATOM    643  H   GLY A  39     -25.496   1.285 -28.767  1.00  1.400          H  
ATOM    644 1HA  GLY A  39     -27.485   2.130 -27.031  1.00  1.500          H  
ATOM    645 2HA  GLY A  39     -25.819   1.849 -26.573  1.00  1.500          H  
ATOM    646  N   LEU A  40     -25.060   4.405 -27.358  1.00  1.180          N  
ATOM    647  CA  LEU A  40     -24.721   5.829 -27.264  1.00  1.240          C  
ATOM    648  C   LEU A  40     -25.547   6.704 -28.188  1.00  1.280          C  
ATOM    649  O   LEU A  40     -26.029   7.765 -27.779  1.00  1.340          O  
ATOM    650  CB  LEU A  40     -23.240   6.101 -27.555  1.00  1.710          C  
ATOM    651  CG  LEU A  40     -22.816   7.649 -27.613  1.00  1.710          C  
ATOM    652  CD1 LEU A  40     -23.155   8.400 -26.262  1.00  1.710          C  
ATOM    653  CD2 LEU A  40     -21.297   7.727 -27.983  1.00  1.710          C  
ATOM    654  H   LEU A  40     -24.364   3.723 -27.680  1.00  1.420          H  
ATOM    655  HA  LEU A  40     -24.922   6.137 -26.242  1.00  1.490          H  
ATOM    656 1HB  LEU A  40     -22.643   5.615 -26.792  1.00  2.050          H  
ATOM    657 2HB  LEU A  40     -22.996   5.646 -28.521  1.00  2.050          H  
ATOM    658  HG  LEU A  40     -23.380   8.153 -28.400  1.00  2.050          H  
ATOM    659 1HD1 LEU A  40     -22.859   9.441 -26.361  1.00  2.050          H  
ATOM    660 2HD1 LEU A  40     -24.221   8.362 -26.066  1.00  2.050          H  
ATOM    661 3HD1 LEU A  40     -22.661   7.985 -25.430  1.00  2.050          H  
ATOM    662 1HD2 LEU A  40     -20.996   8.774 -28.060  1.00  2.050          H  
ATOM    663 2HD2 LEU A  40     -20.687   7.240 -27.250  1.00  2.050          H  
ATOM    664 3HD2 LEU A  40     -21.142   7.237 -28.942  1.00  2.050          H  
ATOM    665  N   ALA A  41     -25.756   6.283 -29.439  1.00  1.400          N  
ATOM    666  CA  ALA A  41     -26.522   7.139 -30.335  1.00  1.490          C  
ATOM    667  C   ALA A  41     -27.868   7.472 -29.692  1.00  1.520          C  
ATOM    668  O   ALA A  41     -28.328   8.612 -29.761  1.00  1.770          O  
ATOM    669  CB  ALA A  41     -26.727   6.450 -31.678  1.00  2.050          C  
ATOM    670  H   ALA A  41     -25.323   5.417 -29.775  1.00  1.680          H  
ATOM    671  HA  ALA A  41     -25.969   8.065 -30.481  1.00  1.790          H  
ATOM    672 1HB  ALA A  41     -27.280   7.102 -32.344  1.00  2.460          H  
ATOM    673 2HB  ALA A  41     -25.756   6.221 -32.118  1.00  2.460          H  
ATOM    674 3HB  ALA A  41     -27.284   5.524 -31.528  1.00  2.460          H  
ATOM    675  N   GLY A  42     -28.471   6.477 -29.043  1.00  1.850          N  
ATOM    676  CA  GLY A  42     -29.699   6.659 -28.284  1.00  2.250          C  
ATOM    677  C   GLY A  42     -29.469   7.463 -26.996  1.00  3.020          C  
ATOM    678  O   GLY A  42     -30.145   8.456 -26.732  1.00  3.510          O  
ATOM    679  H   GLY A  42     -28.047   5.544 -29.106  1.00  2.220          H  
ATOM    680 1HA  GLY A  42     -30.440   7.159 -28.901  1.00  2.700          H  
ATOM    681 2HA  GLY A  42     -30.107   5.689 -28.021  1.00  2.700          H  
ATOM    682  N   GLY A  43     -28.514   7.007 -26.174  1.00  3.400          N  
ATOM    683  CA  GLY A  43     -28.215   7.547 -24.848  1.00  4.270          C  
ATOM    684  C   GLY A  43     -27.868   9.025 -24.817  1.00  4.060          C  
ATOM    685  O   GLY A  43     -28.195   9.726 -23.858  1.00  4.170          O  
ATOM    686  H   GLY A  43     -27.981   6.192 -26.467  1.00  4.080          H  
ATOM    687 1HA  GLY A  43     -29.069   7.368 -24.196  1.00  5.120          H  
ATOM    688 2HA  GLY A  43     -27.383   6.980 -24.432  1.00  5.120          H  
ATOM    689  N   GLY A  44     -27.243   9.520 -25.870  1.00  4.110          N  
ATOM    690  CA  GLY A  44     -26.867  10.916 -25.947  1.00  4.370          C  
ATOM    691  C   GLY A  44     -28.011  11.860 -26.347  1.00  4.280          C  
ATOM    692  O   GLY A  44     -27.794  13.068 -26.412  1.00  4.770          O  
ATOM    693  H   GLY A  44     -26.947   8.885 -26.619  1.00  4.930          H  
ATOM    694 1HA  GLY A  44     -26.470  11.228 -24.984  1.00  5.240          H  
ATOM    695 2HA  GLY A  44     -26.054  11.017 -26.664  1.00  5.240          H  
ATOM    696  N   ILE A  45     -29.221  11.345 -26.607  1.00  4.050          N  
ATOM    697  CA  ILE A  45     -30.325  12.206 -27.041  1.00  4.470          C  
ATOM    698  C   ILE A  45     -31.467  12.239 -26.008  1.00  4.870          C  
ATOM    699  O   ILE A  45     -31.937  11.207 -25.535  1.00  5.040          O  
ATOM    700  CB  ILE A  45     -30.901  11.750 -28.407  1.00  6.090          C  
ATOM    701  CG1 ILE A  45     -29.795  11.737 -29.482  1.00  6.090          C  
ATOM    702  CG2 ILE A  45     -32.013  12.748 -28.853  1.00  6.090          C  
ATOM    703  CD1 ILE A  45     -30.217  11.056 -30.794  1.00  6.090          C  
ATOM    704  H   ILE A  45     -29.382  10.333 -26.525  1.00  4.860          H  
ATOM    705  HA  ILE A  45     -29.950  13.219 -27.156  1.00  5.360          H  
ATOM    706  HB  ILE A  45     -31.306  10.737 -28.318  1.00  7.310          H  
ATOM    707 1HG1 ILE A  45     -29.477  12.755 -29.682  1.00  7.310          H  
ATOM    708 2HG1 ILE A  45     -28.941  11.176 -29.094  1.00  7.310          H  
ATOM    709 1HG2 ILE A  45     -32.420  12.451 -29.792  1.00  7.310          H  
ATOM    710 2HG2 ILE A  45     -32.819  12.768 -28.133  1.00  7.310          H  
ATOM    711 3HG2 ILE A  45     -31.586  13.750 -28.944  1.00  7.310          H  
ATOM    712 1HD1 ILE A  45     -29.385  11.046 -31.485  1.00  7.310          H  
ATOM    713 2HD1 ILE A  45     -30.502  10.028 -30.569  1.00  7.310          H  
ATOM    714 3HD1 ILE A  45     -31.047  11.568 -31.257  1.00  7.310          H  
ATOM    715  N   LYS A  46     -31.921  13.445 -25.683  1.00  5.420          N  
ATOM    716  CA  LYS A  46     -33.029  13.689 -24.750  1.00  5.820          C  
ATOM    717  C   LYS A  46     -34.310  12.964 -25.176  1.00  6.360          C  
ATOM    718  O   LYS A  46     -34.531  12.686 -26.356  1.00  6.790          O  
ATOM    719  CB  LYS A  46     -33.287  15.194 -24.620  1.00  7.990          C  
ATOM    720  CG  LYS A  46     -34.410  15.632 -23.669  1.00  7.990          C  
ATOM    721  CD  LYS A  46     -34.479  17.153 -23.568  1.00  7.990          C  
ATOM    722  CE  LYS A  46     -35.600  17.598 -22.631  1.00  7.990          C  
ATOM    723  NZ  LYS A  46     -35.684  19.085 -22.523  1.00  7.990          N  
ATOM    724  H   LYS A  46     -31.454  14.235 -26.114  1.00  6.500          H  
ATOM    725  HA  LYS A  46     -32.740  13.302 -23.772  1.00  6.980          H  
ATOM    726 1HB  LYS A  46     -32.387  15.654 -24.233  1.00  9.590          H  
ATOM    727 2HB  LYS A  46     -33.495  15.613 -25.605  1.00  9.590          H  
ATOM    728 1HG  LYS A  46     -35.378  15.300 -24.051  1.00  9.590          H  
ATOM    729 2HG  LYS A  46     -34.255  15.209 -22.678  1.00  9.590          H  
ATOM    730 1HD  LYS A  46     -33.528  17.541 -23.199  1.00  9.590          H  
ATOM    731 2HD  LYS A  46     -34.662  17.570 -24.560  1.00  9.590          H  
ATOM    732 1HE  LYS A  46     -36.550  17.217 -23.007  1.00  9.590          H  
ATOM    733 2HE  LYS A  46     -35.421  17.182 -21.640  1.00  9.590          H  
ATOM    734 1HZ  LYS A  46     -36.436  19.336 -21.896  1.00  9.590          H  
ATOM    735 2HZ  LYS A  46     -34.812  19.448 -22.164  1.00  9.590          H  
ATOM    736 3HZ  LYS A  46     -35.862  19.481 -23.435  1.00  9.590          H  
ATOM    737  N   ASP A  47     -35.173  12.657 -24.203  1.00  6.690          N  
ATOM    738  CA  ASP A  47     -36.403  11.909 -24.455  1.00  7.160          C  
ATOM    739  C   ASP A  47     -37.494  12.748 -25.153  1.00  6.910          C  
ATOM    740  O   ASP A  47     -38.490  13.146 -24.544  1.00  7.690          O  
ATOM    741  CB  ASP A  47     -36.936  11.386 -23.102  1.00  9.840          C  
ATOM    742  CG  ASP A  47     -38.066  10.337 -23.189  1.00  9.840          C  
ATOM    743  OD1 ASP A  47     -38.238   9.782 -24.240  1.00  9.840          O  
ATOM    744  OD2 ASP A  47     -38.726  10.083 -22.171  1.00  9.840          O  
ATOM    745  H   ASP A  47     -34.952  12.914 -23.253  1.00  8.030          H  
ATOM    746  HA  ASP A  47     -36.160  11.061 -25.095  1.00  8.590          H  
ATOM    747 1HB  ASP A  47     -36.112  10.944 -22.543  1.00 11.800          H  
ATOM    748 2HB  ASP A  47     -37.305  12.229 -22.517  1.00 11.800          H  
ATOM    749  N   GLY A  48     -37.276  13.015 -26.448  1.00  6.150          N  
ATOM    750  CA  GLY A  48     -38.194  13.786 -27.293  1.00  6.190          C  
ATOM    751  C   GLY A  48     -37.488  14.522 -28.440  1.00  5.970          C  
ATOM    752  O   GLY A  48     -36.275  14.707 -28.423  1.00  5.910          O  
ATOM    753  H   GLY A  48     -36.393  12.671 -26.829  1.00  7.380          H  
ATOM    754 1HA  GLY A  48     -38.946  13.113 -27.705  1.00  7.430          H  
ATOM    755 2HA  GLY A  48     -38.726  14.508 -26.675  1.00  7.430          H  
ATOM    756  N   VAL A  49     -38.257  14.964 -29.437  1.00  6.210          N  
ATOM    757  CA  VAL A  49     -37.685  15.698 -30.566  1.00  6.290          C  
ATOM    758  C   VAL A  49     -38.306  17.076 -30.621  1.00  6.320          C  
ATOM    759  O   VAL A  49     -39.528  17.220 -30.590  1.00  6.730          O  
ATOM    760  CB  VAL A  49     -37.885  14.976 -31.920  1.00  8.770          C  
ATOM    761  CG1 VAL A  49     -37.269  15.829 -33.064  1.00  8.770          C  
ATOM    762  CG2 VAL A  49     -37.231  13.610 -31.866  1.00  8.770          C  
ATOM    763  H   VAL A  49     -39.255  14.799 -29.405  1.00  7.450          H  
ATOM    764  HA  VAL A  49     -36.617  15.817 -30.408  1.00  7.550          H  
ATOM    765  HB  VAL A  49     -38.948  14.866 -32.125  1.00 10.530          H  
ATOM    766 1HG1 VAL A  49     -37.394  15.333 -34.011  1.00 10.530          H  
ATOM    767 2HG1 VAL A  49     -37.748  16.809 -33.120  1.00 10.530          H  
ATOM    768 3HG1 VAL A  49     -36.211  15.965 -32.881  1.00 10.530          H  
ATOM    769 1HG2 VAL A  49     -37.366  13.091 -32.811  1.00 10.530          H  
ATOM    770 2HG2 VAL A  49     -36.174  13.715 -31.667  1.00 10.530          H  
ATOM    771 3HG2 VAL A  49     -37.688  13.035 -31.075  1.00 10.530          H  
ATOM    772  N   THR A  50     -37.448  18.074 -30.692  1.00  6.210          N  
ATOM    773  CA  THR A  50     -37.822  19.473 -30.713  1.00  6.710          C  
ATOM    774  C   THR A  50     -37.385  20.127 -32.023  1.00  6.960          C  
ATOM    775  O   THR A  50     -37.015  19.438 -32.975  1.00  7.290          O  
ATOM    776  CB  THR A  50     -37.221  20.213 -29.502  1.00  9.190          C  
ATOM    777  OG1 THR A  50     -35.805  20.270 -29.626  1.00  9.190          O  
ATOM    778  CG2 THR A  50     -37.564  19.446 -28.226  1.00  9.190          C  
ATOM    779  H   THR A  50     -36.463  17.838 -30.713  1.00  7.450          H  
ATOM    780  HA  THR A  50     -38.907  19.545 -30.650  1.00  8.050          H  
ATOM    781  HB  THR A  50     -37.625  21.218 -29.436  1.00 11.030          H  
ATOM    782  HG1 THR A  50     -35.565  20.858 -30.369  1.00 11.030          H  
ATOM    783 1HG2 THR A  50     -37.139  19.963 -27.369  1.00 11.030          H  
ATOM    784 2HG2 THR A  50     -38.647  19.390 -28.120  1.00 11.030          H  
ATOM    785 3HG2 THR A  50     -37.155  18.438 -28.272  1.00 11.030          H  
ATOM    786  N   SER A  51     -37.483  21.457 -32.079  1.00  7.150          N  
ATOM    787  CA  SER A  51     -37.166  22.250 -33.264  1.00  7.710          C  
ATOM    788  C   SER A  51     -35.661  22.068 -33.590  1.00  7.770          C  
ATOM    789  O   SER A  51     -34.906  21.677 -32.689  1.00  7.390          O  
ATOM    790  CB  SER A  51     -37.558  23.700 -32.960  1.00 10.570          C  
ATOM    791  OG  SER A  51     -36.694  24.281 -32.023  1.00 10.570          O  
ATOM    792  H   SER A  51     -37.799  21.954 -31.258  1.00  8.580          H  
ATOM    793  HA  SER A  51     -37.770  21.873 -34.088  1.00  9.250          H  
ATOM    794 1HB  SER A  51     -37.621  24.308 -33.834  1.00 12.680          H  
ATOM    795 2HB  SER A  51     -38.562  23.690 -32.539  1.00 12.680          H  
ATOM    796  HG  SER A  51     -37.037  25.166 -31.852  1.00 12.680          H  
ATOM    797  N   PRO A  52     -35.166  22.475 -34.800  1.00  8.460          N  
ATOM    798  CA  PRO A  52     -33.822  22.244 -35.357  1.00  8.940          C  
ATOM    799  C   PRO A  52     -32.626  22.449 -34.437  1.00  8.860          C  
ATOM    800  O   PRO A  52     -31.598  21.777 -34.629  1.00  9.150          O  
ATOM    801  CB  PRO A  52     -33.784  23.221 -36.535  1.00 13.410          C  
ATOM    802  CG  PRO A  52     -35.213  23.320 -36.981  1.00 13.410          C  
ATOM    803  CD  PRO A  52     -36.015  23.291 -35.716  1.00 13.410          C  
ATOM    804  HA  PRO A  52     -33.799  21.218 -35.741  1.00 10.730          H  
ATOM    805 1HB  PRO A  52     -33.358  24.183 -36.218  1.00 16.090          H  
ATOM    806 2HB  PRO A  52     -33.128  22.820 -37.323  1.00 16.090          H  
ATOM    807 1HG  PRO A  52     -35.367  24.239 -37.566  1.00 16.090          H  
ATOM    808 2HG  PRO A  52     -35.446  22.471 -37.654  1.00 16.090          H  
ATOM    809 1HD  PRO A  52     -36.101  24.321 -35.361  1.00 16.090          H  
ATOM    810 2HD  PRO A  52     -36.981  22.820 -35.919  1.00 16.090          H  
ATOM    811  N   GLY A  53     -32.723  23.350 -33.446  1.00  8.710          N  
ATOM    812  CA  GLY A  53     -31.622  23.568 -32.509  1.00  8.830          C  
ATOM    813  C   GLY A  53     -31.158  22.222 -31.933  1.00  8.040          C  
ATOM    814  O   GLY A  53     -29.992  22.073 -31.575  1.00  8.100          O  
ATOM    815  H   GLY A  53     -33.559  23.907 -33.320  1.00 10.450          H  
ATOM    816 1HA  GLY A  53     -30.794  24.059 -33.019  1.00 10.600          H  
ATOM    817 2HA  GLY A  53     -31.952  24.226 -31.705  1.00 10.600          H  
ATOM    818  N   PHE A  54     -32.099  21.261 -31.878  1.00  7.500          N  
ATOM    819  CA  PHE A  54     -31.994  19.887 -31.411  1.00  6.910          C  
ATOM    820  C   PHE A  54     -30.885  19.111 -32.097  1.00  6.330          C  
ATOM    821  O   PHE A  54     -30.083  18.438 -31.440  1.00  6.310          O  
ATOM    822  CB  PHE A  54     -33.332  19.195 -31.736  1.00  9.910          C  
ATOM    823  CG  PHE A  54     -33.451  17.726 -31.469  1.00  9.910          C  
ATOM    824  CD1 PHE A  54     -33.717  17.243 -30.221  1.00  9.910          C  
ATOM    825  CD2 PHE A  54     -33.320  16.832 -32.502  1.00  9.910          C  
ATOM    826  CE1 PHE A  54     -33.829  15.888 -30.006  1.00  9.910          C  
ATOM    827  CE2 PHE A  54     -33.431  15.478 -32.301  1.00  9.910          C  
ATOM    828  CZ  PHE A  54     -33.682  15.007 -31.053  1.00  9.910          C  
ATOM    829  H   PHE A  54     -33.029  21.536 -32.209  1.00  9.000          H  
ATOM    830  HA  PHE A  54     -31.816  19.894 -30.338  1.00  8.290          H  
ATOM    831 1HB  PHE A  54     -34.102  19.687 -31.194  1.00 11.890          H  
ATOM    832 2HB  PHE A  54     -33.564  19.358 -32.792  1.00 11.890          H  
ATOM    833  HD1 PHE A  54     -33.841  17.949 -29.397  1.00 11.890          H  
ATOM    834  HD2 PHE A  54     -33.131  17.222 -33.493  1.00 11.890          H  
ATOM    835  HE1 PHE A  54     -34.043  15.508 -28.998  1.00 11.890          H  
ATOM    836  HE2 PHE A  54     -33.323  14.785 -33.138  1.00 11.890          H  
ATOM    837  HZ  PHE A  54     -33.780  13.938 -30.884  1.00 11.890          H  
ATOM    838  N   LEU A  55     -30.837  19.160 -33.428  1.00  6.130          N  
ATOM    839  CA  LEU A  55     -29.859  18.331 -34.098  1.00  5.960          C  
ATOM    840  C   LEU A  55     -28.500  18.962 -33.862  1.00  6.320          C  
ATOM    841  O   LEU A  55     -27.485  18.282 -33.667  1.00  6.300          O  
ATOM    842  CB  LEU A  55     -30.168  18.200 -35.607  1.00  8.410          C  
ATOM    843  CG  LEU A  55     -31.533  17.476 -35.994  1.00  8.410          C  
ATOM    844  CD1 LEU A  55     -31.748  17.481 -37.491  1.00  8.410          C  
ATOM    845  CD2 LEU A  55     -31.541  16.094 -35.538  1.00  8.410          C  
ATOM    846  H   LEU A  55     -31.442  19.799 -33.948  1.00  7.360          H  
ATOM    847  HA  LEU A  55     -29.857  17.358 -33.634  1.00  7.150          H  
ATOM    848 1HB  LEU A  55     -30.187  19.197 -36.045  1.00 10.090          H  
ATOM    849 2HB  LEU A  55     -29.353  17.634 -36.066  1.00 10.090          H  
ATOM    850  HG  LEU A  55     -32.355  18.027 -35.540  1.00 10.090          H  
ATOM    851 1HD1 LEU A  55     -32.700  17.002 -37.726  1.00 10.090          H  
ATOM    852 2HD1 LEU A  55     -31.761  18.506 -37.864  1.00 10.090          H  
ATOM    853 3HD1 LEU A  55     -30.960  16.932 -37.950  1.00 10.090          H  
ATOM    854 1HD2 LEU A  55     -32.495  15.643 -35.805  1.00 10.090          H  
ATOM    855 2HD2 LEU A  55     -30.728  15.564 -36.023  1.00 10.090          H  
ATOM    856 3HD2 LEU A  55     -31.423  16.052 -34.496  1.00 10.090          H  
ATOM    857  N   GLY A  56     -28.476  20.294 -33.831  1.00  6.880          N  
ATOM    858  CA  GLY A  56     -27.226  20.994 -33.578  1.00  7.410          C  
ATOM    859  C   GLY A  56     -26.684  20.650 -32.184  1.00  7.340          C  
ATOM    860  O   GLY A  56     -25.548  20.194 -32.021  1.00  7.570          O  
ATOM    861  H   GLY A  56     -29.345  20.815 -34.001  1.00  8.260          H  
ATOM    862 1HA  GLY A  56     -26.495  20.725 -34.339  1.00  8.890          H  
ATOM    863 2HA  GLY A  56     -27.397  22.068 -33.650  1.00  8.890          H  
ATOM    864  N   TYR A  57     -27.532  20.848 -31.181  1.00  7.220          N  
ATOM    865  CA  TYR A  57     -27.238  20.649 -29.771  1.00  7.370          C  
ATOM    866  C   TYR A  57     -26.715  19.262 -29.443  1.00  6.810          C  
ATOM    867  O   TYR A  57     -25.719  19.125 -28.729  1.00  7.070          O  
ATOM    868  CB  TYR A  57     -28.474  20.957 -28.932  1.00 10.260          C  
ATOM    869  CG  TYR A  57     -28.245  20.808 -27.464  1.00 10.260          C  
ATOM    870  CD1 TYR A  57     -27.633  21.830 -26.757  1.00 10.260          C  
ATOM    871  CD2 TYR A  57     -28.630  19.667 -26.825  1.00 10.260          C  
ATOM    872  CE1 TYR A  57     -27.415  21.692 -25.407  1.00 10.260          C  
ATOM    873  CE2 TYR A  57     -28.415  19.521 -25.480  1.00 10.260          C  
ATOM    874  CZ  TYR A  57     -27.811  20.526 -24.769  1.00 10.260          C  
ATOM    875  OH  TYR A  57     -27.597  20.376 -23.419  1.00 10.260          O  
ATOM    876  H   TYR A  57     -28.454  21.206 -31.413  1.00  8.660          H  
ATOM    877  HA  TYR A  57     -26.460  21.358 -29.492  1.00  8.840          H  
ATOM    878 1HB  TYR A  57     -28.801  21.978 -29.128  1.00 12.310          H  
ATOM    879 2HB  TYR A  57     -29.287  20.290 -29.224  1.00 12.310          H  
ATOM    880  HD1 TYR A  57     -27.324  22.740 -27.272  1.00 12.310          H  
ATOM    881  HD2 TYR A  57     -29.100  18.882 -27.389  1.00 12.310          H  
ATOM    882  HE1 TYR A  57     -26.933  22.493 -24.848  1.00 12.310          H  
ATOM    883  HE2 TYR A  57     -28.720  18.611 -24.975  1.00 12.310          H  
ATOM    884  HH  TYR A  57     -27.173  21.165 -23.072  1.00 12.310          H  
ATOM    885  N   PHE A  58     -27.359  18.218 -29.964  1.00  6.180          N  
ATOM    886  CA  PHE A  58     -26.927  16.870 -29.632  1.00  5.800          C  
ATOM    887  C   PHE A  58     -25.836  16.339 -30.559  1.00  5.670          C  
ATOM    888  O   PHE A  58     -25.441  15.182 -30.428  1.00  5.820          O  
ATOM    889  CB  PHE A  58     -28.124  15.897 -29.644  1.00  8.270          C  
ATOM    890  CG  PHE A  58     -29.094  16.156 -28.543  1.00  8.270          C  
ATOM    891  CD1 PHE A  58     -30.343  16.693 -28.796  1.00  8.270          C  
ATOM    892  CD2 PHE A  58     -28.744  15.901 -27.233  1.00  8.270          C  
ATOM    893  CE1 PHE A  58     -31.196  16.978 -27.763  1.00  8.270          C  
ATOM    894  CE2 PHE A  58     -29.603  16.182 -26.210  1.00  8.270          C  
ATOM    895  CZ  PHE A  58     -30.825  16.734 -26.484  1.00  8.270          C  
ATOM    896  H   PHE A  58     -28.192  18.357 -30.550  1.00  7.420          H  
ATOM    897  HA  PHE A  58     -26.519  16.892 -28.621  1.00  6.960          H  
ATOM    898 1HB  PHE A  58     -28.658  16.000 -30.582  1.00  9.930          H  
ATOM    899 2HB  PHE A  58     -27.774  14.867 -29.568  1.00  9.930          H  
ATOM    900  HD1 PHE A  58     -30.646  16.898 -29.814  1.00  9.930          H  
ATOM    901  HD2 PHE A  58     -27.760  15.475 -27.014  1.00  9.930          H  
ATOM    902  HE1 PHE A  58     -32.164  17.414 -27.955  1.00  9.930          H  
ATOM    903  HE2 PHE A  58     -29.303  15.983 -25.178  1.00  9.930          H  
ATOM    904  HZ  PHE A  58     -31.496  16.989 -25.684  1.00  9.930          H  
ATOM    905  N   LYS A  59     -25.328  17.170 -31.479  1.00  5.660          N  
ATOM    906  CA  LYS A  59     -24.305  16.757 -32.433  1.00  5.740          C  
ATOM    907  C   LYS A  59     -24.744  15.538 -33.231  1.00  5.380          C  
ATOM    908  O   LYS A  59     -24.019  14.545 -33.333  1.00  5.510          O  
ATOM    909  CB  LYS A  59     -22.968  16.500 -31.729  1.00  8.000          C  
ATOM    910  CG  LYS A  59     -22.420  17.731 -31.009  1.00  8.000          C  
ATOM    911  CD  LYS A  59     -21.028  17.492 -30.434  1.00  8.000          C  
ATOM    912  CE  LYS A  59     -20.532  18.727 -29.677  1.00  8.000          C  
ATOM    913  NZ  LYS A  59     -19.142  18.549 -29.148  1.00  8.000          N  
ATOM    914  H   LYS A  59     -25.641  18.145 -31.528  1.00  6.790          H  
ATOM    915  HA  LYS A  59     -24.162  17.573 -33.143  1.00  6.890          H  
ATOM    916 1HB  LYS A  59     -23.067  15.694 -31.008  1.00  9.600          H  
ATOM    917 2HB  LYS A  59     -22.226  16.190 -32.468  1.00  9.600          H  
ATOM    918 1HG  LYS A  59     -22.383  18.565 -31.709  1.00  9.600          H  
ATOM    919 2HG  LYS A  59     -23.101  17.997 -30.196  1.00  9.600          H  
ATOM    920 1HD  LYS A  59     -21.064  16.644 -29.748  1.00  9.600          H  
ATOM    921 2HD  LYS A  59     -20.331  17.257 -31.241  1.00  9.600          H  
ATOM    922 1HE  LYS A  59     -20.549  19.587 -30.344  1.00  9.600          H  
ATOM    923 2HE  LYS A  59     -21.204  18.918 -28.839  1.00  9.600          H  
ATOM    924 1HZ  LYS A  59     -18.852  19.383 -28.655  1.00  9.600          H  
ATOM    925 2HZ  LYS A  59     -19.105  17.762 -28.518  1.00  9.600          H  
ATOM    926 3HZ  LYS A  59     -18.511  18.390 -29.925  1.00  9.600          H  
ATOM    927  N   ILE A  60     -25.949  15.611 -33.788  1.00  5.070          N  
ATOM    928  CA  ILE A  60     -26.506  14.525 -34.574  1.00  4.810          C  
ATOM    929  C   ILE A  60     -26.827  15.007 -35.981  1.00  5.150          C  
ATOM    930  O   ILE A  60     -26.815  16.200 -36.267  1.00  5.410          O  
ATOM    931  CB  ILE A  60     -27.659  13.847 -33.799  1.00  6.840          C  
ATOM    932  CG1 ILE A  60     -28.727  14.862 -33.475  1.00  6.840          C  
ATOM    933  CG2 ILE A  60     -27.115  13.164 -32.562  1.00  6.840          C  
ATOM    934  CD1 ILE A  60     -29.982  14.312 -32.803  1.00  6.840          C  
ATOM    935  H   ILE A  60     -26.487  16.480 -33.676  1.00  6.080          H  
ATOM    936  HA  ILE A  60     -25.740  13.759 -34.675  1.00  5.770          H  
ATOM    937  HB  ILE A  60     -28.115  13.099 -34.437  1.00  8.210          H  
ATOM    938 1HG1 ILE A  60     -28.295  15.617 -32.827  1.00  8.210          H  
ATOM    939 2HG1 ILE A  60     -29.011  15.337 -34.404  1.00  8.210          H  
ATOM    940 1HG2 ILE A  60     -27.888  12.661 -32.024  1.00  8.210          H  
ATOM    941 2HG2 ILE A  60     -26.358  12.439 -32.854  1.00  8.210          H  
ATOM    942 3HG2 ILE A  60     -26.675  13.888 -31.929  1.00  8.210          H  
ATOM    943 1HD1 ILE A  60     -30.666  15.123 -32.616  1.00  8.210          H  
ATOM    944 2HD1 ILE A  60     -30.446  13.577 -33.445  1.00  8.210          H  
ATOM    945 3HD1 ILE A  60     -29.740  13.859 -31.858  1.00  8.210          H  
ATOM    946  N   VAL A  61     -27.030  14.067 -36.878  1.00  5.390          N  
ATOM    947  CA  VAL A  61     -27.190  14.393 -38.282  1.00  5.870          C  
ATOM    948  C   VAL A  61     -28.392  15.229 -38.696  1.00  5.540          C  
ATOM    949  O   VAL A  61     -29.537  14.931 -38.382  1.00  5.170          O  
ATOM    950  CB  VAL A  61     -27.168  13.096 -39.086  1.00  8.030          C  
ATOM    951  CG1 VAL A  61     -27.453  13.351 -40.523  1.00  8.030          C  
ATOM    952  CG2 VAL A  61     -25.840  12.484 -38.943  1.00  8.030          C  
ATOM    953  H   VAL A  61     -27.043  13.104 -36.575  1.00  6.470          H  
ATOM    954  HA  VAL A  61     -26.304  14.958 -38.572  1.00  7.040          H  
ATOM    955  HB  VAL A  61     -27.918  12.424 -38.717  1.00  9.630          H  
ATOM    956 1HG1 VAL A  61     -27.404  12.406 -41.050  1.00  9.630          H  
ATOM    957 2HG1 VAL A  61     -28.436  13.788 -40.662  1.00  9.630          H  
ATOM    958 3HG1 VAL A  61     -26.721  14.021 -40.925  1.00  9.630          H  
ATOM    959 1HG2 VAL A  61     -25.837  11.564 -39.504  1.00  9.630          H  
ATOM    960 2HG2 VAL A  61     -25.093  13.165 -39.338  1.00  9.630          H  
ATOM    961 3HG2 VAL A  61     -25.626  12.271 -37.900  1.00  9.630          H  
ATOM    962  N   ASN A  62     -28.080  16.247 -39.486  1.00  5.990          N  
ATOM    963  CA  ASN A  62     -28.998  17.199 -40.069  1.00  6.050          C  
ATOM    964  C   ASN A  62     -28.669  17.329 -41.550  1.00  5.900          C  
ATOM    965  O   ASN A  62     -28.129  16.400 -42.147  1.00  6.560          O  
ATOM    966  CB  ASN A  62     -28.930  18.534 -39.341  1.00  8.450          C  
ATOM    967  CG  ASN A  62     -27.592  19.180 -39.388  1.00  8.450          C  
ATOM    968  OD1 ASN A  62     -26.703  18.804 -40.171  1.00  8.450          O  
ATOM    969  ND2 ASN A  62     -27.414  20.176 -38.549  1.00  8.450          N  
ATOM    970  H   ASN A  62     -27.098  16.386 -39.673  1.00  7.190          H  
ATOM    971  HA  ASN A  62     -30.009  16.805 -39.999  1.00  7.260          H  
ATOM    972 1HB  ASN A  62     -29.679  19.219 -39.740  1.00 10.140          H  
ATOM    973 2HB  ASN A  62     -29.163  18.379 -38.307  1.00 10.140          H  
ATOM    974 1HD2 ASN A  62     -26.541  20.660 -38.519  1.00 10.140          H  
ATOM    975 2HD2 ASN A  62     -28.153  20.463 -37.938  1.00 10.140          H  
ATOM    976  N   ASP A  63     -29.085  18.427 -42.173  1.00  5.370          N  
ATOM    977  CA  ASP A  63     -28.888  18.662 -43.589  1.00  5.240          C  
ATOM    978  C   ASP A  63     -27.704  19.584 -43.908  1.00  4.480          C  
ATOM    979  O   ASP A  63     -27.604  20.103 -45.024  1.00  4.810          O  
ATOM    980  CB  ASP A  63     -30.191  19.212 -44.165  1.00  7.390          C  
ATOM    981  CG  ASP A  63     -30.635  20.474 -43.432  1.00  7.390          C  
ATOM    982  OD1 ASP A  63     -30.079  20.741 -42.364  1.00  7.390          O  
ATOM    983  OD2 ASP A  63     -31.529  21.156 -43.900  1.00  7.390          O  
ATOM    984  H   ASP A  63     -29.544  19.193 -41.674  1.00  6.440          H  
ATOM    985  HA  ASP A  63     -28.693  17.698 -44.063  1.00  6.290          H  
ATOM    986 1HB  ASP A  63     -30.050  19.448 -45.218  1.00  8.870          H  
ATOM    987 2HB  ASP A  63     -30.974  18.469 -44.099  1.00  8.870          H  
ATOM    988  N   GLN A  64     -26.811  19.790 -42.941  1.00  3.840          N  
ATOM    989  CA  GLN A  64     -25.664  20.661 -43.133  1.00  3.620          C  
ATOM    990  C   GLN A  64     -24.411  19.827 -43.361  1.00  3.380          C  
ATOM    991  O   GLN A  64     -24.435  18.606 -43.198  1.00  3.900          O  
ATOM    992  CB  GLN A  64     -25.478  21.559 -41.911  1.00  5.160          C  
ATOM    993  CG  GLN A  64     -26.712  22.357 -41.540  1.00  5.160          C  
ATOM    994  CD  GLN A  64     -27.160  23.258 -42.622  1.00  5.160          C  
ATOM    995  OE1 GLN A  64     -26.379  24.071 -43.135  1.00  5.160          O  
ATOM    996  NE2 GLN A  64     -28.424  23.129 -42.991  1.00  5.160          N  
ATOM    997  H   GLN A  64     -26.921  19.324 -42.038  1.00  4.610          H  
ATOM    998  HA  GLN A  64     -25.829  21.280 -44.016  1.00  4.340          H  
ATOM    999 1HB  GLN A  64     -25.213  20.945 -41.055  1.00  6.190          H  
ATOM   1000 2HB  GLN A  64     -24.664  22.261 -42.084  1.00  6.190          H  
ATOM   1001 1HG  GLN A  64     -27.533  21.664 -41.332  1.00  6.190          H  
ATOM   1002 2HG  GLN A  64     -26.500  22.956 -40.658  1.00  6.190          H  
ATOM   1003 1HE2 GLN A  64     -28.797  23.696 -43.722  1.00  6.190          H  
ATOM   1004 2HE2 GLN A  64     -29.024  22.424 -42.530  1.00  6.190          H  
ATOM   1005  N   SER A  65     -23.281  20.485 -43.649  1.00  3.010          N  
ATOM   1006  CA  SER A  65     -21.999  19.801 -43.897  1.00  3.210          C  
ATOM   1007  C   SER A  65     -21.503  19.000 -42.692  1.00  2.870          C  
ATOM   1008  O   SER A  65     -20.733  18.040 -42.828  1.00  3.120          O  
ATOM   1009  CB  SER A  65     -20.954  20.823 -44.294  1.00  4.410          C  
ATOM   1010  OG  SER A  65     -20.676  21.687 -43.230  1.00  4.410          O  
ATOM   1011  H   SER A  65     -23.303  21.491 -43.750  1.00  3.610          H  
ATOM   1012  HA  SER A  65     -22.140  19.110 -44.729  1.00  3.850          H  
ATOM   1013 1HB  SER A  65     -20.043  20.309 -44.597  1.00  5.300          H  
ATOM   1014 2HB  SER A  65     -21.308  21.394 -45.150  1.00  5.300          H  
ATOM   1015  HG  SER A  65     -19.994  22.289 -43.549  1.00  5.300          H  
ATOM   1016  N   PHE A  66     -22.039  19.336 -41.526  1.00  2.820          N  
ATOM   1017  CA  PHE A  66     -21.742  18.727 -40.241  1.00  2.870          C  
ATOM   1018  C   PHE A  66     -22.191  17.279 -40.206  1.00  2.940          C  
ATOM   1019  O   PHE A  66     -21.749  16.495 -39.355  1.00  2.870          O  
ATOM   1020  CB  PHE A  66     -22.446  19.489 -39.126  1.00  4.000          C  
ATOM   1021  CG  PHE A  66     -21.851  20.821 -38.871  1.00  4.000          C  
ATOM   1022  CD1 PHE A  66     -22.446  21.967 -39.375  1.00  4.000          C  
ATOM   1023  CD2 PHE A  66     -20.688  20.943 -38.128  1.00  4.000          C  
ATOM   1024  CE1 PHE A  66     -21.891  23.204 -39.146  1.00  4.000          C  
ATOM   1025  CE2 PHE A  66     -20.131  22.181 -37.895  1.00  4.000          C  
ATOM   1026  CZ  PHE A  66     -20.733  23.313 -38.406  1.00  4.000          C  
ATOM   1027  H   PHE A  66     -22.670  20.121 -41.548  1.00  3.380          H  
ATOM   1028  HA  PHE A  66     -20.665  18.767 -40.080  1.00  3.440          H  
ATOM   1029 1HB  PHE A  66     -23.497  19.624 -39.385  1.00  4.800          H  
ATOM   1030 2HB  PHE A  66     -22.404  18.912 -38.205  1.00  4.800          H  
ATOM   1031  HD1 PHE A  66     -23.355  21.890 -39.953  1.00  4.800          H  
ATOM   1032  HD2 PHE A  66     -20.212  20.047 -37.722  1.00  4.800          H  
ATOM   1033  HE1 PHE A  66     -22.369  24.097 -39.548  1.00  4.800          H  
ATOM   1034  HE2 PHE A  66     -19.215  22.267 -37.310  1.00  4.800          H  
ATOM   1035  HZ  PHE A  66     -20.292  24.292 -38.224  1.00  4.800          H  
ATOM   1036  N   GLN A  67     -23.045  16.883 -41.148  1.00  3.460          N  
ATOM   1037  CA  GLN A  67     -23.505  15.515 -41.185  1.00  3.610          C  
ATOM   1038  C   GLN A  67     -22.337  14.562 -41.340  1.00  3.270          C  
ATOM   1039  O   GLN A  67     -22.440  13.418 -40.932  1.00  3.190          O  
ATOM   1040  CB  GLN A  67     -24.484  15.243 -42.332  1.00  4.990          C  
ATOM   1041  CG  GLN A  67     -23.896  15.266 -43.724  1.00  4.990          C  
ATOM   1042  CD  GLN A  67     -24.940  14.978 -44.766  1.00  4.990          C  
ATOM   1043  OE1 GLN A  67     -25.306  13.815 -44.987  1.00  4.990          O  
ATOM   1044  NE2 GLN A  67     -25.438  16.020 -45.409  1.00  4.990          N  
ATOM   1045  H   GLN A  67     -23.388  17.550 -41.848  1.00  4.150          H  
ATOM   1046  HA  GLN A  67     -24.011  15.299 -40.250  1.00  4.330          H  
ATOM   1047 1HB  GLN A  67     -24.914  14.258 -42.205  1.00  5.990          H  
ATOM   1048 2HB  GLN A  67     -25.301  15.972 -42.302  1.00  5.990          H  
ATOM   1049 1HG  GLN A  67     -23.458  16.245 -43.920  1.00  5.990          H  
ATOM   1050 2HG  GLN A  67     -23.147  14.492 -43.810  1.00  5.990          H  
ATOM   1051 1HE2 GLN A  67     -26.141  15.889 -46.107  1.00  5.990          H  
ATOM   1052 2HE2 GLN A  67     -25.117  16.949 -45.187  1.00  5.990          H  
ATOM   1053  N   LEU A  68     -21.190  15.022 -41.860  1.00  3.240          N  
ATOM   1054  CA  LEU A  68     -20.064  14.123 -42.056  1.00  3.320          C  
ATOM   1055  C   LEU A  68     -19.117  14.081 -40.855  1.00  2.720          C  
ATOM   1056  O   LEU A  68     -18.026  13.519 -40.949  1.00  2.960          O  
ATOM   1057  CB  LEU A  68     -19.316  14.478 -43.342  1.00  4.620          C  
ATOM   1058  CG  LEU A  68     -20.153  14.378 -44.678  1.00  4.620          C  
ATOM   1059  CD1 LEU A  68     -19.265  14.798 -45.840  1.00  4.620          C  
ATOM   1060  CD2 LEU A  68     -20.724  12.936 -44.891  1.00  4.620          C  
ATOM   1061  H   LEU A  68     -21.107  16.004 -42.159  1.00  3.890          H  
ATOM   1062  HA  LEU A  68     -20.451  13.121 -42.167  1.00  3.980          H  
ATOM   1063 1HB  LEU A  68     -18.965  15.508 -43.252  1.00  5.540          H  
ATOM   1064 2HB  LEU A  68     -18.450  13.825 -43.435  1.00  5.540          H  
ATOM   1065  HG  LEU A  68     -20.978  15.082 -44.632  1.00  5.540          H  
ATOM   1066 1HD1 LEU A  68     -19.837  14.765 -46.767  1.00  5.540          H  
ATOM   1067 2HD1 LEU A  68     -18.903  15.813 -45.673  1.00  5.540          H  
ATOM   1068 3HD1 LEU A  68     -18.416  14.118 -45.914  1.00  5.540          H  
ATOM   1069 1HD2 LEU A  68     -21.292  12.912 -45.821  1.00  5.540          H  
ATOM   1070 2HD2 LEU A  68     -19.901  12.223 -44.951  1.00  5.540          H  
ATOM   1071 3HD2 LEU A  68     -21.385  12.654 -44.079  1.00  5.540          H  
ATOM   1072  N   THR A  69     -19.524  14.691 -39.734  1.00  2.110          N  
ATOM   1073  CA  THR A  69     -18.792  14.624 -38.476  1.00  1.800          C  
ATOM   1074  C   THR A  69     -19.740  13.928 -37.516  1.00  1.630          C  
ATOM   1075  O   THR A  69     -19.331  13.196 -36.613  1.00  1.770          O  
ATOM   1076  CB  THR A  69     -18.404  16.007 -37.914  1.00  2.640          C  
ATOM   1077  OG1 THR A  69     -17.583  16.699 -38.861  1.00  2.640          O  
ATOM   1078  CG2 THR A  69     -17.617  15.836 -36.588  1.00  2.640          C  
ATOM   1079  H   THR A  69     -20.413  15.190 -39.725  1.00  2.530          H  
ATOM   1080  HA  THR A  69     -17.896  14.017 -38.597  1.00  2.160          H  
ATOM   1081  HB  THR A  69     -19.309  16.594 -37.730  1.00  3.170          H  
ATOM   1082  HG1 THR A  69     -18.098  16.887 -39.648  1.00  3.170          H  
ATOM   1083 1HG2 THR A  69     -17.345  16.816 -36.203  1.00  3.170          H  
ATOM   1084 2HG2 THR A  69     -18.228  15.322 -35.848  1.00  3.170          H  
ATOM   1085 3HG2 THR A  69     -16.715  15.259 -36.773  1.00  3.170          H  
ATOM   1086  N   ASN A  70     -21.031  14.129 -37.769  1.00  1.840          N  
ATOM   1087  CA  ASN A  70     -22.084  13.577 -36.922  1.00  2.110          C  
ATOM   1088  C   ASN A  70     -22.438  12.128 -37.309  1.00  1.780          C  
ATOM   1089  O   ASN A  70     -22.451  11.225 -36.470  1.00  1.920          O  
ATOM   1090  CB  ASN A  70     -23.307  14.453 -37.021  1.00  2.850          C  
ATOM   1091  CG  ASN A  70     -23.113  15.818 -36.423  1.00  2.850          C  
ATOM   1092  OD1 ASN A  70     -22.263  16.057 -35.556  1.00  2.850          O  
ATOM   1093  ND2 ASN A  70     -23.893  16.748 -36.894  1.00  2.850          N  
ATOM   1094  H   ASN A  70     -21.266  14.784 -38.519  1.00  2.210          H  
ATOM   1095  HA  ASN A  70     -21.732  13.567 -35.889  1.00  2.530          H  
ATOM   1096 1HB  ASN A  70     -23.585  14.569 -38.057  1.00  3.420          H  
ATOM   1097 2HB  ASN A  70     -24.125  13.965 -36.514  1.00  3.420          H  
ATOM   1098 1HD2 ASN A  70     -23.827  17.678 -36.543  1.00  3.420          H  
ATOM   1099 2HD2 ASN A  70     -24.561  16.542 -37.608  1.00  3.420          H  
ATOM   1100  N   THR A  71     -22.632  11.864 -38.616  1.00  1.560          N  
ATOM   1101  CA  THR A  71     -22.994  10.531 -39.124  1.00  1.270          C  
ATOM   1102  C   THR A  71     -21.795   9.648 -38.992  1.00  1.020          C  
ATOM   1103  O   THR A  71     -21.883   8.409 -38.943  1.00  0.880          O  
ATOM   1104  CB  THR A  71     -23.446  10.554 -40.606  1.00  1.890          C  
ATOM   1105  OG1 THR A  71     -24.320   9.463 -40.822  1.00  1.890          O  
ATOM   1106  CG2 THR A  71     -22.253  10.412 -41.592  1.00  1.890          C  
ATOM   1107  H   THR A  71     -22.586  12.609 -39.306  1.00  1.870          H  
ATOM   1108  HA  THR A  71     -23.798  10.122 -38.518  1.00  1.520          H  
ATOM   1109  HB  THR A  71     -23.954  11.482 -40.813  1.00  2.270          H  
ATOM   1110  HG1 THR A  71     -24.857   9.637 -41.603  1.00  2.270          H  
ATOM   1111 1HG2 THR A  71     -22.641  10.446 -42.602  1.00  2.270          H  
ATOM   1112 2HG2 THR A  71     -21.556  11.219 -41.462  1.00  2.270          H  
ATOM   1113 3HG2 THR A  71     -21.734   9.466 -41.443  1.00  2.270          H  
ATOM   1114  N   ALA A  72     -20.662  10.334 -38.941  1.00  1.010          N  
ATOM   1115  CA  ALA A  72     -19.355   9.778 -38.864  1.00  0.880          C  
ATOM   1116  C   ALA A  72     -19.234   8.910 -37.636  1.00  0.740          C  
ATOM   1117  O   ALA A  72     -18.451   7.972 -37.620  1.00  0.650          O  
ATOM   1118  CB  ALA A  72     -18.317  10.855 -38.879  1.00  1.280          C  
ATOM   1119  H   ALA A  72     -20.750  11.340 -38.966  1.00  1.210          H  
ATOM   1120  HA  ALA A  72     -19.199   9.191 -39.732  1.00  1.060          H  
ATOM   1121 1HB  ALA A  72     -17.330  10.409 -38.867  1.00  1.540          H  
ATOM   1122 2HB  ALA A  72     -18.434  11.434 -39.779  1.00  1.540          H  
ATOM   1123 3HB  ALA A  72     -18.439  11.478 -38.025  1.00  1.540          H  
ATOM   1124  N   ALA A  73     -20.013   9.166 -36.586  1.00  0.800          N  
ATOM   1125  CA  ALA A  73     -19.879   8.317 -35.424  1.00  0.820          C  
ATOM   1126  C   ALA A  73     -20.138   6.843 -35.790  1.00  0.780          C  
ATOM   1127  O   ALA A  73     -19.484   5.949 -35.250  1.00  0.870          O  
ATOM   1128  CB  ALA A  73     -20.838   8.770 -34.345  1.00  1.140          C  
ATOM   1129  H   ALA A  73     -20.695   9.935 -36.578  1.00  0.960          H  
ATOM   1130  HA  ALA A  73     -18.862   8.403 -35.057  1.00  0.980          H  
ATOM   1131 1HB  ALA A  73     -20.721   8.149 -33.465  1.00  1.370          H  
ATOM   1132 2HB  ALA A  73     -20.630   9.809 -34.091  1.00  1.370          H  
ATOM   1133 3HB  ALA A  73     -21.859   8.687 -34.719  1.00  1.370          H  
ATOM   1134  N   ASN A  74     -21.077   6.576 -36.707  1.00  0.810          N  
ATOM   1135  CA  ASN A  74     -21.376   5.205 -37.114  1.00  0.810          C  
ATOM   1136  C   ASN A  74     -20.529   4.800 -38.311  1.00  0.730          C  
ATOM   1137  O   ASN A  74     -20.054   3.655 -38.413  1.00  0.740          O  
ATOM   1138  CB  ASN A  74     -22.844   5.060 -37.397  1.00  1.130          C  
ATOM   1139  CG  ASN A  74     -23.653   5.082 -36.145  1.00  1.130          C  
ATOM   1140  OD1 ASN A  74     -23.148   4.775 -35.058  1.00  1.130          O  
ATOM   1141  ND2 ASN A  74     -24.902   5.423 -36.267  1.00  1.130          N  
ATOM   1142  H   ASN A  74     -21.575   7.344 -37.158  1.00  0.970          H  
ATOM   1143  HA  ASN A  74     -21.113   4.533 -36.297  1.00  0.970          H  
ATOM   1144 1HB  ASN A  74     -23.166   5.887 -38.038  1.00  1.360          H  
ATOM   1145 2HB  ASN A  74     -23.016   4.160 -37.931  1.00  1.360          H  
ATOM   1146 1HD2 ASN A  74     -25.493   5.449 -35.460  1.00  1.360          H  
ATOM   1147 2HD2 ASN A  74     -25.275   5.659 -37.167  1.00  1.360          H  
ATOM   1148  N   TRP A  75     -20.334   5.753 -39.222  1.00  0.700          N  
ATOM   1149  CA  TRP A  75     -19.558   5.523 -40.427  1.00  0.690          C  
ATOM   1150  C   TRP A  75     -18.136   5.146 -40.071  1.00  0.620          C  
ATOM   1151  O   TRP A  75     -17.582   4.232 -40.650  1.00  0.640          O  
ATOM   1152  CB  TRP A  75     -19.539   6.750 -41.313  1.00  0.970          C  
ATOM   1153  CG  TRP A  75     -18.755   6.618 -42.536  1.00  0.970          C  
ATOM   1154  CD1 TRP A  75     -19.186   6.155 -43.713  1.00  0.970          C  
ATOM   1155  CD2 TRP A  75     -17.365   6.984 -42.727  1.00  0.970          C  
ATOM   1156  NE1 TRP A  75     -18.172   6.189 -44.636  1.00  0.970          N  
ATOM   1157  CE2 TRP A  75     -17.055   6.698 -44.045  1.00  0.970          C  
ATOM   1158  CE3 TRP A  75     -16.377   7.527 -41.890  1.00  0.970          C  
ATOM   1159  CZ2 TRP A  75     -15.804   6.933 -44.566  1.00  0.970          C  
ATOM   1160  CZ3 TRP A  75     -15.119   7.751 -42.408  1.00  0.970          C  
ATOM   1161  CH2 TRP A  75     -14.839   7.463 -43.714  1.00  0.970          C  
ATOM   1162  H   TRP A  75     -20.768   6.670 -39.078  1.00  0.840          H  
ATOM   1163  HA  TRP A  75     -20.012   4.703 -40.980  1.00  0.830          H  
ATOM   1164 1HB  TRP A  75     -20.555   7.072 -41.552  1.00  1.160          H  
ATOM   1165 2HB  TRP A  75     -19.078   7.493 -40.792  1.00  1.160          H  
ATOM   1166  HD1 TRP A  75     -20.201   5.807 -43.901  1.00  1.160          H  
ATOM   1167  HE1 TRP A  75     -18.239   5.895 -45.598  1.00  1.160          H  
ATOM   1168  HE3 TRP A  75     -16.591   7.765 -40.855  1.00  1.160          H  
ATOM   1169  HZ2 TRP A  75     -15.558   6.710 -45.604  1.00  1.160          H  
ATOM   1170  HZ3 TRP A  75     -14.355   8.163 -41.753  1.00  1.160          H  
ATOM   1171  HH2 TRP A  75     -13.836   7.650 -44.096  1.00  1.160          H  
ATOM   1172  N   ALA A  76     -17.515   5.855 -39.124  1.00  0.580          N  
ATOM   1173  CA  ALA A  76     -16.126   5.612 -38.756  1.00  0.550          C  
ATOM   1174  C   ALA A  76     -15.923   4.175 -38.319  1.00  0.530          C  
ATOM   1175  O   ALA A  76     -14.935   3.537 -38.706  1.00  0.510          O  
ATOM   1176  CB  ALA A  76     -15.731   6.556 -37.628  1.00  0.780          C  
ATOM   1177  H   ALA A  76     -18.005   6.604 -38.650  1.00  0.700          H  
ATOM   1178  HA  ALA A  76     -15.496   5.794 -39.625  1.00  0.660          H  
ATOM   1179 1HB  ALA A  76     -14.702   6.395 -37.355  1.00  0.940          H  
ATOM   1180 2HB  ALA A  76     -15.861   7.586 -37.957  1.00  0.940          H  
ATOM   1181 3HB  ALA A  76     -16.367   6.372 -36.762  1.00  0.940          H  
ATOM   1182  N   ILE A  77     -16.889   3.632 -37.580  1.00  0.570          N  
ATOM   1183  CA  ILE A  77     -16.785   2.258 -37.152  1.00  0.600          C  
ATOM   1184  C   ILE A  77     -16.872   1.355 -38.347  1.00  0.620          C  
ATOM   1185  O   ILE A  77     -16.017   0.510 -38.567  1.00  0.610          O  
ATOM   1186  CB  ILE A  77     -17.929   1.867 -36.172  1.00  0.830          C  
ATOM   1187  CG1 ILE A  77     -17.738   2.611 -34.876  1.00  0.830          C  
ATOM   1188  CG2 ILE A  77     -18.050   0.304 -35.966  1.00  0.830          C  
ATOM   1189  CD1 ILE A  77     -18.893   2.546 -33.924  1.00  0.830          C  
ATOM   1190  H   ILE A  77     -17.678   4.201 -37.306  1.00  0.680          H  
ATOM   1191  HA  ILE A  77     -15.823   2.125 -36.666  1.00  0.720          H  
ATOM   1192  HB  ILE A  77     -18.866   2.223 -36.595  1.00  0.990          H  
ATOM   1193 1HG1 ILE A  77     -16.847   2.220 -34.379  1.00  0.990          H  
ATOM   1194 2HG1 ILE A  77     -17.576   3.654 -35.118  1.00  0.990          H  
ATOM   1195 1HG2 ILE A  77     -18.867   0.081 -35.316  1.00  0.990          H  
ATOM   1196 2HG2 ILE A  77     -18.229  -0.190 -36.916  1.00  0.990          H  
ATOM   1197 3HG2 ILE A  77     -17.155  -0.086 -35.527  1.00  0.990          H  
ATOM   1198 1HD1 ILE A  77     -18.644   3.116 -33.041  1.00  0.990          H  
ATOM   1199 2HD1 ILE A  77     -19.779   2.970 -34.401  1.00  0.990          H  
ATOM   1200 3HD1 ILE A  77     -19.092   1.525 -33.631  1.00  0.990          H  
ATOM   1201  N   THR A  78     -17.886   1.532 -39.148  1.00  0.690          N  
ATOM   1202  CA  THR A  78     -18.055   0.620 -40.249  1.00  0.780          C  
ATOM   1203  C   THR A  78     -16.948   0.719 -41.277  1.00  0.730          C  
ATOM   1204  O   THR A  78     -16.526  -0.288 -41.850  1.00  0.750          O  
ATOM   1205  CB  THR A  78     -19.415   0.759 -40.833  1.00  1.060          C  
ATOM   1206  OG1 THR A  78     -20.365   0.498 -39.802  1.00  1.060          O  
ATOM   1207  CG2 THR A  78     -19.573  -0.260 -41.850  1.00  1.060          C  
ATOM   1208  H   THR A  78     -18.558   2.285 -38.972  1.00  0.830          H  
ATOM   1209  HA  THR A  78     -17.994  -0.374 -39.851  1.00  0.940          H  
ATOM   1210  HB  THR A  78     -19.552   1.754 -41.233  1.00  1.270          H  
ATOM   1211  HG1 THR A  78     -20.401   1.274 -39.218  1.00  1.270          H  
ATOM   1212 1HG2 THR A  78     -20.531  -0.138 -42.233  1.00  1.270          H  
ATOM   1213 2HG2 THR A  78     -18.862  -0.139 -42.627  1.00  1.270          H  
ATOM   1214 3HG2 THR A  78     -19.451  -1.249 -41.421  1.00  1.270          H  
ATOM   1215  N   PHE A  79     -16.503   1.924 -41.550  1.00  0.700          N  
ATOM   1216  CA  PHE A  79     -15.441   2.153 -42.480  1.00  0.750          C  
ATOM   1217  C   PHE A  79     -14.263   1.318 -42.009  1.00  0.670          C  
ATOM   1218  O   PHE A  79     -13.750   0.491 -42.763  1.00  0.750          O  
ATOM   1219  CB  PHE A  79     -15.126   3.639 -42.516  1.00  1.030          C  
ATOM   1220  CG  PHE A  79     -14.019   4.028 -43.373  1.00  1.030          C  
ATOM   1221  CD1 PHE A  79     -14.202   4.079 -44.725  1.00  1.030          C  
ATOM   1222  CD2 PHE A  79     -12.800   4.388 -42.840  1.00  1.030          C  
ATOM   1223  CE1 PHE A  79     -13.193   4.481 -45.558  1.00  1.030          C  
ATOM   1224  CE2 PHE A  79     -11.779   4.791 -43.661  1.00  1.030          C  
ATOM   1225  CZ  PHE A  79     -11.977   4.840 -45.027  1.00  1.030          C  
ATOM   1226  H   PHE A  79     -16.913   2.719 -41.082  1.00  0.840          H  
ATOM   1227  HA  PHE A  79     -15.746   1.818 -43.471  1.00  0.900          H  
ATOM   1228 1HB  PHE A  79     -16.014   4.175 -42.846  1.00  1.240          H  
ATOM   1229 2HB  PHE A  79     -14.917   3.985 -41.506  1.00  1.240          H  
ATOM   1230  HD1 PHE A  79     -15.171   3.804 -45.123  1.00  1.240          H  
ATOM   1231  HD2 PHE A  79     -12.655   4.355 -41.756  1.00  1.240          H  
ATOM   1232  HE1 PHE A  79     -13.353   4.520 -46.636  1.00  1.240          H  
ATOM   1233  HE2 PHE A  79     -10.816   5.078 -43.239  1.00  1.240          H  
ATOM   1234  HZ  PHE A  79     -11.170   5.163 -45.682  1.00  1.240          H  
ATOM   1235  N   GLY A  80     -13.888   1.438 -40.725  1.00  0.550          N  
ATOM   1236  CA  GLY A  80     -12.795   0.631 -40.189  1.00  0.560          C  
ATOM   1237  C   GLY A  80     -13.074  -0.873 -40.344  1.00  0.550          C  
ATOM   1238  O   GLY A  80     -12.184  -1.641 -40.743  1.00  0.630          O  
ATOM   1239  H   GLY A  80     -14.352   2.121 -40.117  1.00  0.660          H  
ATOM   1240 1HA  GLY A  80     -11.864   0.895 -40.686  1.00  0.670          H  
ATOM   1241 2HA  GLY A  80     -12.671   0.863 -39.128  1.00  0.670          H  
ATOM   1242  N   ARG A  81     -14.345  -1.289 -40.136  1.00  0.510          N  
ATOM   1243  CA  ARG A  81     -14.726  -2.698 -40.277  1.00  0.550          C  
ATOM   1244  C   ARG A  81     -14.467  -3.214 -41.704  1.00  0.600          C  
ATOM   1245  O   ARG A  81     -14.129  -4.392 -41.905  1.00  0.700          O  
ATOM   1246  CB  ARG A  81     -16.219  -2.971 -39.954  1.00  0.750          C  
ATOM   1247  CG  ARG A  81     -16.673  -2.821 -38.485  1.00  0.750          C  
ATOM   1248  CD  ARG A  81     -18.096  -3.320 -38.179  1.00  0.750          C  
ATOM   1249  NE  ARG A  81     -19.198  -2.463 -38.642  1.00  0.750          N  
ATOM   1250  CZ  ARG A  81     -20.522  -2.752 -38.493  1.00  0.750          C  
ATOM   1251  NH1 ARG A  81     -20.905  -3.875 -37.913  1.00  0.750          N  
ATOM   1252  NH2 ARG A  81     -21.438  -1.899 -38.920  1.00  0.750          N  
ATOM   1253  H   ARG A  81     -15.025  -0.606 -39.789  1.00  0.610          H  
ATOM   1254  HA  ARG A  81     -14.117  -3.254 -39.579  1.00  0.660          H  
ATOM   1255 1HB  ARG A  81     -16.851  -2.362 -40.577  1.00  0.900          H  
ATOM   1256 2HB  ARG A  81     -16.420  -3.999 -40.211  1.00  0.900          H  
ATOM   1257 1HG  ARG A  81     -15.965  -3.336 -37.834  1.00  0.900          H  
ATOM   1258 2HG  ARG A  81     -16.690  -1.785 -38.246  1.00  0.900          H  
ATOM   1259 1HD  ARG A  81     -18.219  -4.274 -38.637  1.00  0.900          H  
ATOM   1260 2HD  ARG A  81     -18.194  -3.415 -37.101  1.00  0.900          H  
ATOM   1261  HE  ARG A  81     -18.971  -1.591 -39.079  1.00  0.900          H  
ATOM   1262 1HH1 ARG A  81     -20.222  -4.542 -37.580  1.00  0.900          H  
ATOM   1263 2HH1 ARG A  81     -21.891  -4.070 -37.806  1.00  0.900          H  
ATOM   1264 1HH2 ARG A  81     -21.150  -1.026 -39.360  1.00  0.900          H  
ATOM   1265 2HH2 ARG A  81     -22.420  -2.097 -38.788  1.00  0.900          H  
ATOM   1266  N   GLY A  82     -14.659  -2.337 -42.700  1.00  0.650          N  
ATOM   1267  CA  GLY A  82     -14.453  -2.672 -44.105  1.00  0.800          C  
ATOM   1268  C   GLY A  82     -13.015  -2.591 -44.570  1.00  0.770          C  
ATOM   1269  O   GLY A  82     -12.508  -3.525 -45.192  1.00  0.770          O  
ATOM   1270  H   GLY A  82     -15.001  -1.395 -42.461  1.00  0.780          H  
ATOM   1271 1HA  GLY A  82     -14.788  -3.686 -44.273  1.00  0.960          H  
ATOM   1272 2HA  GLY A  82     -15.072  -2.015 -44.719  1.00  0.960          H  
ATOM   1273  N   ILE A  83     -12.324  -1.513 -44.236  1.00  0.900          N  
ATOM   1274  CA  ILE A  83     -10.956  -1.313 -44.708  1.00  1.200          C  
ATOM   1275  C   ILE A  83     -10.060  -2.416 -44.152  1.00  1.210          C  
ATOM   1276  O   ILE A  83      -9.223  -2.998 -44.877  1.00  1.440          O  
ATOM   1277  CB  ILE A  83     -10.434   0.076 -44.289  1.00  1.560          C  
ATOM   1278  CG1 ILE A  83     -11.310   1.222 -44.950  1.00  1.560          C  
ATOM   1279  CG2 ILE A  83      -8.946   0.233 -44.646  1.00  1.560          C  
ATOM   1280  CD1 ILE A  83     -11.393   1.265 -46.470  1.00  1.560          C  
ATOM   1281  H   ILE A  83     -12.792  -0.794 -43.678  1.00  1.080          H  
ATOM   1282  HA  ILE A  83     -10.934  -1.387 -45.790  1.00  1.440          H  
ATOM   1283  HB  ILE A  83     -10.558   0.182 -43.206  1.00  1.870          H  
ATOM   1284 1HG1 ILE A  83     -12.322   1.134 -44.585  1.00  1.870          H  
ATOM   1285 2HG1 ILE A  83     -10.909   2.166 -44.612  1.00  1.870          H  
ATOM   1286 1HG2 ILE A  83      -8.606   1.213 -44.321  1.00  1.870          H  
ATOM   1287 2HG2 ILE A  83      -8.353  -0.531 -44.146  1.00  1.870          H  
ATOM   1288 3HG2 ILE A  83      -8.806   0.139 -45.721  1.00  1.870          H  
ATOM   1289 1HD1 ILE A  83     -12.021   2.101 -46.759  1.00  1.870          H  
ATOM   1290 2HD1 ILE A  83     -10.405   1.396 -46.900  1.00  1.870          H  
ATOM   1291 3HD1 ILE A  83     -11.838   0.351 -46.852  1.00  1.870          H  
ATOM   1292  N   GLY A  84     -10.271  -2.725 -42.871  1.00  1.080          N  
ATOM   1293  CA  GLY A  84      -9.540  -3.753 -42.184  1.00  1.340          C  
ATOM   1294  C   GLY A  84      -9.737  -5.128 -42.821  1.00  1.030          C  
ATOM   1295  O   GLY A  84      -8.944  -6.023 -42.605  1.00  0.950          O  
ATOM   1296  H   GLY A  84     -10.962  -2.201 -42.325  1.00  1.300          H  
ATOM   1297 1HA  GLY A  84      -8.486  -3.490 -42.165  1.00  1.610          H  
ATOM   1298 2HA  GLY A  84      -9.871  -3.786 -41.146  1.00  1.610          H  
ATOM   1299  N   SER A  85     -10.769  -5.356 -43.626  1.00  0.920          N  
ATOM   1300  CA  SER A  85     -10.923  -6.696 -44.165  1.00  0.760          C  
ATOM   1301  C   SER A  85      -9.746  -7.100 -45.046  1.00  0.780          C  
ATOM   1302  O   SER A  85      -9.345  -8.267 -45.048  1.00  0.850          O  
ATOM   1303  CB  SER A  85     -12.174  -6.764 -44.989  1.00  1.130          C  
ATOM   1304  OG  SER A  85     -12.021  -5.983 -46.144  1.00  1.130          O  
ATOM   1305  H   SER A  85     -11.424  -4.627 -43.899  1.00  1.100          H  
ATOM   1306  HA  SER A  85     -11.005  -7.392 -43.328  1.00  0.910          H  
ATOM   1307 1HB  SER A  85     -12.390  -7.801 -45.264  1.00  1.350          H  
ATOM   1308 2HB  SER A  85     -13.019  -6.391 -44.399  1.00  1.350          H  
ATOM   1309  HG  SER A  85     -12.118  -5.053 -45.853  1.00  1.350          H  
ATOM   1310  N   VAL A  86      -9.112  -6.129 -45.718  1.00  1.030          N  
ATOM   1311  CA  VAL A  86      -7.996  -6.448 -46.585  1.00  1.250          C  
ATOM   1312  C   VAL A  86      -6.725  -6.373 -45.781  1.00  1.140          C  
ATOM   1313  O   VAL A  86      -5.819  -7.182 -45.987  1.00  1.130          O  
ATOM   1314  CB  VAL A  86      -7.951  -5.584 -47.847  1.00  1.660          C  
ATOM   1315  CG1 VAL A  86      -6.678  -5.893 -48.651  1.00  1.660          C  
ATOM   1316  CG2 VAL A  86      -9.182  -5.910 -48.678  1.00  1.660          C  
ATOM   1317  H   VAL A  86      -9.430  -5.158 -45.648  1.00  1.240          H  
ATOM   1318  HA  VAL A  86      -8.123  -7.472 -46.934  1.00  1.500          H  
ATOM   1319  HB  VAL A  86      -7.945  -4.529 -47.578  1.00  1.990          H  
ATOM   1320 1HG1 VAL A  86      -6.667  -5.286 -49.553  1.00  1.990          H  
ATOM   1321 2HG1 VAL A  86      -5.789  -5.668 -48.063  1.00  1.990          H  
ATOM   1322 3HG1 VAL A  86      -6.668  -6.945 -48.922  1.00  1.990          H  
ATOM   1323 1HG2 VAL A  86      -9.179  -5.313 -49.588  1.00  1.990          H  
ATOM   1324 2HG2 VAL A  86      -9.175  -6.970 -48.936  1.00  1.990          H  
ATOM   1325 3HG2 VAL A  86     -10.082  -5.686 -48.099  1.00  1.990          H  
ATOM   1326  N   ALA A  87      -6.609  -5.374 -44.899  1.00  1.160          N  
ATOM   1327  CA  ALA A  87      -5.399  -5.289 -44.091  1.00  1.210          C  
ATOM   1328  C   ALA A  87      -5.235  -6.587 -43.291  1.00  0.850          C  
ATOM   1329  O   ALA A  87      -4.115  -7.069 -43.097  1.00  0.880          O  
ATOM   1330  CB  ALA A  87      -5.465  -4.096 -43.159  1.00  1.670          C  
ATOM   1331  H   ALA A  87      -7.367  -4.690 -44.790  1.00  1.390          H  
ATOM   1332  HA  ALA A  87      -4.543  -5.186 -44.756  1.00  1.450          H  
ATOM   1333 1HB  ALA A  87      -4.555  -4.041 -42.563  1.00  2.010          H  
ATOM   1334 2HB  ALA A  87      -5.576  -3.184 -43.742  1.00  2.010          H  
ATOM   1335 3HB  ALA A  87      -6.316  -4.216 -42.502  1.00  2.010          H  
ATOM   1336  N   VAL A  88      -6.362  -7.132 -42.830  1.00  0.600          N  
ATOM   1337  CA  VAL A  88      -6.431  -8.367 -42.087  1.00  0.480          C  
ATOM   1338  C   VAL A  88      -6.197  -9.557 -42.991  1.00  0.390          C  
ATOM   1339  O   VAL A  88      -5.449 -10.472 -42.642  1.00  0.470          O  
ATOM   1340  CB  VAL A  88      -7.741  -8.477 -41.347  1.00  0.720          C  
ATOM   1341  CG1 VAL A  88      -7.856  -9.842 -40.706  1.00  0.720          C  
ATOM   1342  CG2 VAL A  88      -7.737  -7.375 -40.317  1.00  0.720          C  
ATOM   1343  H   VAL A  88      -7.245  -6.648 -42.999  1.00  0.720          H  
ATOM   1344  HA  VAL A  88      -5.656  -8.337 -41.333  1.00  0.580          H  
ATOM   1345  HB  VAL A  88      -8.576  -8.358 -42.037  1.00  0.860          H  
ATOM   1346 1HG1 VAL A  88      -8.776  -9.918 -40.162  1.00  0.860          H  
ATOM   1347 2HG1 VAL A  88      -7.835 -10.623 -41.458  1.00  0.860          H  
ATOM   1348 3HG1 VAL A  88      -7.020  -9.978 -40.031  1.00  0.860          H  
ATOM   1349 1HG2 VAL A  88      -8.642  -7.377 -39.765  1.00  0.860          H  
ATOM   1350 2HG2 VAL A  88      -6.904  -7.537 -39.681  1.00  0.860          H  
ATOM   1351 3HG2 VAL A  88      -7.624  -6.407 -40.769  1.00  0.860          H  
ATOM   1352  N   ALA A  89      -6.799  -9.563 -44.176  1.00  0.600          N  
ATOM   1353  CA  ALA A  89      -6.559 -10.669 -45.064  1.00  0.900          C  
ATOM   1354  C   ALA A  89      -5.076 -10.853 -45.275  1.00  0.970          C  
ATOM   1355  O   ALA A  89      -4.618 -11.986 -45.308  1.00  1.060          O  
ATOM   1356  CB  ALA A  89      -7.192 -10.401 -46.385  1.00  1.140          C  
ATOM   1357  H   ALA A  89      -7.470  -8.845 -44.456  1.00  0.720          H  
ATOM   1358  HA  ALA A  89      -6.976 -11.568 -44.615  1.00  1.080          H  
ATOM   1359 1HB  ALA A  89      -7.024 -11.251 -47.048  1.00  1.370          H  
ATOM   1360 2HB  ALA A  89      -8.205 -10.241 -46.221  1.00  1.370          H  
ATOM   1361 3HB  ALA A  89      -6.757  -9.506 -46.808  1.00  1.370          H  
ATOM   1362  N   PHE A  90      -4.334  -9.739 -45.411  1.00  1.020          N  
ATOM   1363  CA  PHE A  90      -2.883  -9.781 -45.526  1.00  1.220          C  
ATOM   1364  C   PHE A  90      -2.246 -10.193 -44.186  1.00  0.960          C  
ATOM   1365  O   PHE A  90      -1.304 -10.996 -44.156  1.00  1.040          O  
ATOM   1366  CB  PHE A  90      -2.290  -8.473 -46.010  1.00  1.630          C  
ATOM   1367  CG  PHE A  90      -0.821  -8.634 -46.241  1.00  1.630          C  
ATOM   1368  CD1 PHE A  90      -0.369  -9.330 -47.359  1.00  1.630          C  
ATOM   1369  CD2 PHE A  90       0.112  -8.135 -45.348  1.00  1.630          C  
ATOM   1370  CE1 PHE A  90       0.976  -9.519 -47.573  1.00  1.630          C  
ATOM   1371  CE2 PHE A  90       1.459  -8.325 -45.565  1.00  1.630          C  
ATOM   1372  CZ  PHE A  90       1.889  -9.018 -46.678  1.00  1.630          C  
ATOM   1373  H   PHE A  90      -4.815  -8.834 -45.449  1.00  1.220          H  
ATOM   1374  HA  PHE A  90      -2.631 -10.541 -46.260  1.00  1.460          H  
ATOM   1375 1HB  PHE A  90      -2.770  -8.162 -46.937  1.00  1.950          H  
ATOM   1376 2HB  PHE A  90      -2.455  -7.690 -45.263  1.00  1.950          H  
ATOM   1377  HD1 PHE A  90      -1.093  -9.734 -48.067  1.00  1.950          H  
ATOM   1378  HD2 PHE A  90      -0.228  -7.594 -44.462  1.00  1.950          H  
ATOM   1379  HE1 PHE A  90       1.315 -10.067 -48.450  1.00  1.950          H  
ATOM   1380  HE2 PHE A  90       2.188  -7.931 -44.857  1.00  1.950          H  
ATOM   1381  HZ  PHE A  90       2.955  -9.168 -46.847  1.00  1.950          H  
ATOM   1382  N   LEU A  91      -2.733  -9.612 -43.071  1.00  0.790          N  
ATOM   1383  CA  LEU A  91      -2.228  -9.905 -41.733  1.00  0.810          C  
ATOM   1384  C   LEU A  91      -2.069 -11.379 -41.484  1.00  0.750          C  
ATOM   1385  O   LEU A  91      -1.093 -11.786 -40.851  1.00  0.940          O  
ATOM   1386  CB  LEU A  91      -3.184  -9.404 -40.647  1.00  1.130          C  
ATOM   1387  CG  LEU A  91      -2.816  -9.679 -39.171  1.00  1.130          C  
ATOM   1388  CD1 LEU A  91      -1.552  -8.971 -38.781  1.00  1.130          C  
ATOM   1389  CD2 LEU A  91      -3.973  -9.255 -38.320  1.00  1.130          C  
ATOM   1390  H   LEU A  91      -3.466  -8.903 -43.147  1.00  0.950          H  
ATOM   1391  HA  LEU A  91      -1.260  -9.422 -41.631  1.00  0.970          H  
ATOM   1392 1HB  LEU A  91      -3.332  -8.333 -40.778  1.00  1.350          H  
ATOM   1393 2HB  LEU A  91      -4.118  -9.901 -40.785  1.00  1.350          H  
ATOM   1394  HG  LEU A  91      -2.657 -10.742 -39.029  1.00  1.350          H  
ATOM   1395 1HD1 LEU A  91      -1.343  -9.195 -37.754  1.00  1.350          H  
ATOM   1396 2HD1 LEU A  91      -0.721  -9.312 -39.395  1.00  1.350          H  
ATOM   1397 3HD1 LEU A  91      -1.679  -7.897 -38.903  1.00  1.350          H  
ATOM   1398 1HD2 LEU A  91      -3.760  -9.466 -37.269  1.00  1.350          H  
ATOM   1399 2HD2 LEU A  91      -4.140  -8.194 -38.455  1.00  1.350          H  
ATOM   1400 3HD2 LEU A  91      -4.857  -9.797 -38.628  1.00  1.350          H  
ATOM   1401  N   LEU A  92      -3.014 -12.208 -41.938  1.00  0.660          N  
ATOM   1402  CA  LEU A  92      -2.830 -13.613 -41.636  1.00  0.900          C  
ATOM   1403  C   LEU A  92      -1.376 -13.964 -42.064  1.00  1.160          C  
ATOM   1404  O   LEU A  92      -0.884 -14.903 -41.441  1.00  1.380          O  
ATOM   1405  CB  LEU A  92      -3.970 -14.457 -42.239  1.00  1.160          C  
ATOM   1406  CG  LEU A  92      -3.920 -16.021 -42.025  1.00  1.160          C  
ATOM   1407  CD1 LEU A  92      -4.003 -16.357 -40.524  1.00  1.160          C  
ATOM   1408  CD2 LEU A  92      -5.084 -16.649 -42.790  1.00  1.160          C  
ATOM   1409  H   LEU A  92      -3.833 -11.827 -42.428  1.00  0.790          H  
ATOM   1410  HA  LEU A  92      -2.897 -13.734 -40.570  1.00  1.080          H  
ATOM   1411 1HB  LEU A  92      -4.875 -14.129 -41.759  1.00  1.400          H  
ATOM   1412 2HB  LEU A  92      -4.093 -14.214 -43.290  1.00  1.400          H  
ATOM   1413  HG  LEU A  92      -2.976 -16.423 -42.391  1.00  1.400          H  
ATOM   1414 1HD1 LEU A  92      -3.968 -17.438 -40.399  1.00  1.400          H  
ATOM   1415 2HD1 LEU A  92      -3.156 -15.913 -39.999  1.00  1.400          H  
ATOM   1416 3HD1 LEU A  92      -4.933 -15.976 -40.108  1.00  1.400          H  
ATOM   1417 1HD2 LEU A  92      -5.070 -17.733 -42.659  1.00  1.400          H  
ATOM   1418 2HD2 LEU A  92      -6.028 -16.253 -42.409  1.00  1.400          H  
ATOM   1419 3HD2 LEU A  92      -4.991 -16.410 -43.849  1.00  1.400          H  
ATOM   1420  N   VAL A  93      -0.988 -13.849 -43.357  1.00  1.230          N  
ATOM   1421  CA  VAL A  93      -1.584 -14.566 -44.492  1.00  1.530          C  
ATOM   1422  C   VAL A  93      -0.458 -15.494 -44.928  1.00  1.590          C  
ATOM   1423  O   VAL A  93      -0.628 -16.382 -45.770  1.00  1.870          O  
ATOM   1424  CB  VAL A  93      -2.032 -13.641 -45.639  1.00  2.020          C  
ATOM   1425  CG1 VAL A  93      -0.854 -13.112 -46.453  1.00  2.020          C  
ATOM   1426  CG2 VAL A  93      -3.026 -14.366 -46.528  1.00  2.020          C  
ATOM   1427  H   VAL A  93      -0.815 -12.865 -43.611  1.00  1.480          H  
ATOM   1428  HA  VAL A  93      -2.401 -15.193 -44.197  1.00  1.840          H  
ATOM   1429  HB  VAL A  93      -2.492 -12.813 -45.207  1.00  2.430          H  
ATOM   1430 1HG1 VAL A  93      -1.225 -12.436 -47.219  1.00  2.430          H  
ATOM   1431 2HG1 VAL A  93      -0.177 -12.568 -45.802  1.00  2.430          H  
ATOM   1432 3HG1 VAL A  93      -0.330 -13.933 -46.928  1.00  2.430          H  
ATOM   1433 1HG2 VAL A  93      -3.375 -13.685 -47.306  1.00  2.430          H  
ATOM   1434 2HG2 VAL A  93      -2.559 -15.231 -46.986  1.00  2.430          H  
ATOM   1435 3HG2 VAL A  93      -3.876 -14.686 -45.927  1.00  2.430          H  
ATOM   1436  N   LYS A  94       0.706 -15.226 -44.325  1.00  1.450          N  
ATOM   1437  CA  LYS A  94       1.969 -15.912 -44.498  1.00  1.680          C  
ATOM   1438  C   LYS A  94       2.405 -16.558 -43.170  1.00  1.680          C  
ATOM   1439  O   LYS A  94       3.371 -17.325 -43.137  1.00  1.960          O  
ATOM   1440  CB  LYS A  94       3.079 -14.917 -44.877  1.00  2.260          C  
ATOM   1441  CG  LYS A  94       2.832 -14.019 -46.101  1.00  2.260          C  
ATOM   1442  CD  LYS A  94       2.674 -14.760 -47.417  1.00  2.260          C  
ATOM   1443  CE  LYS A  94       2.493 -13.751 -48.573  1.00  2.260          C  
ATOM   1444  NZ  LYS A  94       2.312 -14.422 -49.882  1.00  2.260          N  
ATOM   1445  H   LYS A  94       0.696 -14.447 -43.681  1.00  1.740          H  
ATOM   1446  HA  LYS A  94       1.859 -16.694 -45.248  1.00  2.020          H  
ATOM   1447 1HB  LYS A  94       3.263 -14.260 -44.027  1.00  2.710          H  
ATOM   1448 2HB  LYS A  94       4.002 -15.466 -45.055  1.00  2.710          H  
ATOM   1449 1HG  LYS A  94       1.957 -13.421 -45.921  1.00  2.710          H  
ATOM   1450 2HG  LYS A  94       3.678 -13.341 -46.196  1.00  2.710          H  
ATOM   1451 1HD  LYS A  94       3.555 -15.374 -47.611  1.00  2.710          H  
ATOM   1452 2HD  LYS A  94       1.798 -15.409 -47.372  1.00  2.710          H  
ATOM   1453 1HE  LYS A  94       1.617 -13.136 -48.370  1.00  2.710          H  
ATOM   1454 2HE  LYS A  94       3.369 -13.108 -48.627  1.00  2.710          H  
ATOM   1455 1HZ  LYS A  94       2.194 -13.749 -50.627  1.00  2.710          H  
ATOM   1456 2HZ  LYS A  94       3.132 -14.984 -50.081  1.00  2.710          H  
ATOM   1457 3HZ  LYS A  94       1.496 -15.020 -49.858  1.00  2.710          H  
ATOM   1458  N   PHE A  95       1.727 -16.221 -42.061  1.00  1.480          N  
ATOM   1459  CA  PHE A  95       2.190 -16.598 -40.736  1.00  1.700          C  
ATOM   1460  C   PHE A  95       1.236 -17.543 -40.037  1.00  1.660          C  
ATOM   1461  O   PHE A  95       0.215 -17.950 -40.595  1.00  2.210          O  
ATOM   1462  CB  PHE A  95       2.326 -15.339 -39.880  1.00  2.290          C  
ATOM   1463  CG  PHE A  95       3.209 -14.307 -40.504  1.00  2.290          C  
ATOM   1464  CD1 PHE A  95       2.637 -13.194 -41.121  1.00  2.290          C  
ATOM   1465  CD2 PHE A  95       4.583 -14.446 -40.533  1.00  2.290          C  
ATOM   1466  CE1 PHE A  95       3.421 -12.247 -41.730  1.00  2.290          C  
ATOM   1467  CE2 PHE A  95       5.369 -13.494 -41.151  1.00  2.290          C  
ATOM   1468  CZ  PHE A  95       4.785 -12.395 -41.747  1.00  2.290          C  
ATOM   1469  H   PHE A  95       0.871 -15.661 -42.086  1.00  1.780          H  
ATOM   1470  HA  PHE A  95       3.160 -17.083 -40.828  1.00  2.040          H  
ATOM   1471 1HB  PHE A  95       1.333 -14.902 -39.730  1.00  2.750          H  
ATOM   1472 2HB  PHE A  95       2.725 -15.587 -38.904  1.00  2.750          H  
ATOM   1473  HD1 PHE A  95       1.544 -13.078 -41.115  1.00  2.750          H  
ATOM   1474  HD2 PHE A  95       5.048 -15.318 -40.072  1.00  2.750          H  
ATOM   1475  HE1 PHE A  95       2.955 -11.381 -42.207  1.00  2.750          H  
ATOM   1476  HE2 PHE A  95       6.453 -13.612 -41.173  1.00  2.750          H  
ATOM   1477  HZ  PHE A  95       5.406 -11.645 -42.236  1.00  2.750          H  
ATOM   1478  N   ALA A  96       1.614 -17.974 -38.838  1.00  1.270          N  
ATOM   1479  CA  ALA A  96       0.721 -18.797 -38.043  1.00  1.390          C  
ATOM   1480  C   ALA A  96      -0.531 -17.995 -37.710  1.00  1.280          C  
ATOM   1481  O   ALA A  96      -0.465 -16.787 -37.424  1.00  1.480          O  
ATOM   1482  CB  ALA A  96       1.396 -19.279 -36.771  1.00  1.900          C  
ATOM   1483  H   ALA A  96       2.499 -17.676 -38.455  1.00  1.520          H  
ATOM   1484  HA  ALA A  96       0.423 -19.661 -38.638  1.00  1.670          H  
ATOM   1485 1HB  ALA A  96       0.699 -19.904 -36.214  1.00  2.280          H  
ATOM   1486 2HB  ALA A  96       2.277 -19.865 -37.027  1.00  2.280          H  
ATOM   1487 3HB  ALA A  96       1.690 -18.425 -36.167  1.00  2.280          H  
ATOM   1488  N   HIS A  97      -1.650 -18.700 -37.647  1.00  1.140          N  
ATOM   1489  CA  HIS A  97      -2.945 -18.155 -37.309  1.00  1.070          C  
ATOM   1490  C   HIS A  97      -2.993 -17.590 -35.907  1.00  1.070          C  
ATOM   1491  O   HIS A  97      -3.824 -16.729 -35.609  1.00  1.050          O  
ATOM   1492  CB  HIS A  97      -3.914 -19.306 -37.420  1.00  1.530          C  
ATOM   1493  CG  HIS A  97      -3.389 -20.370 -36.557  1.00  1.530          C  
ATOM   1494  ND1 HIS A  97      -2.311 -21.147 -36.953  1.00  1.530          N  
ATOM   1495  CD2 HIS A  97      -3.694 -20.760 -35.296  1.00  1.530          C  
ATOM   1496  CE1 HIS A  97      -1.981 -21.970 -35.963  1.00  1.530          C  
ATOM   1497  NE2 HIS A  97      -2.796 -21.746 -34.950  1.00  1.530          N  
ATOM   1498  H   HIS A  97      -1.627 -19.704 -37.851  1.00  1.370          H  
ATOM   1499  HA  HIS A  97      -3.212 -17.370 -38.009  1.00  1.280          H  
ATOM   1500 1HB  HIS A  97      -4.880 -19.000 -37.082  1.00  1.830          H  
ATOM   1501 2HB  HIS A  97      -3.986 -19.655 -38.451  1.00  1.830          H  
ATOM   1502  HD2 HIS A  97      -4.476 -20.341 -34.660  1.00  1.830          H  
ATOM   1503  HE1 HIS A  97      -1.161 -22.691 -35.974  1.00  1.830          H  
ATOM   1504  HE2 HIS A  97      -2.741 -22.218 -34.030  1.00  1.830          H  
ATOM   1505  N   LYS A  98      -2.099 -18.077 -35.045  1.00  1.170          N  
ATOM   1506  CA  LYS A  98      -2.047 -17.661 -33.660  1.00  1.280          C  
ATOM   1507  C   LYS A  98      -1.433 -16.278 -33.525  1.00  1.230          C  
ATOM   1508  O   LYS A  98      -1.682 -15.584 -32.537  1.00  1.240          O  
ATOM   1509  CB  LYS A  98      -1.286 -18.676 -32.810  1.00  1.750          C  
ATOM   1510  CG  LYS A  98       0.204 -18.729 -33.022  1.00  1.750          C  
ATOM   1511  CD  LYS A  98       0.824 -19.814 -32.154  1.00  1.750          C  
ATOM   1512  CE  LYS A  98       2.340 -19.830 -32.279  1.00  1.750          C  
ATOM   1513  NZ  LYS A  98       2.945 -20.899 -31.447  1.00  1.750          N  
ATOM   1514  H   LYS A  98      -1.459 -18.783 -35.386  1.00  1.400          H  
ATOM   1515  HA  LYS A  98      -3.065 -17.617 -33.282  1.00  1.540          H  
ATOM   1516 1HB  LYS A  98      -1.479 -18.489 -31.760  1.00  2.100          H  
ATOM   1517 2HB  LYS A  98      -1.663 -19.671 -33.033  1.00  2.100          H  
ATOM   1518 1HG  LYS A  98       0.413 -18.937 -34.058  1.00  2.100          H  
ATOM   1519 2HG  LYS A  98       0.654 -17.773 -32.758  1.00  2.100          H  
ATOM   1520 1HD  LYS A  98       0.553 -19.645 -31.109  1.00  2.100          H  
ATOM   1521 2HD  LYS A  98       0.430 -20.791 -32.452  1.00  2.100          H  
ATOM   1522 1HE  LYS A  98       2.615 -19.991 -33.320  1.00  2.100          H  
ATOM   1523 2HE  LYS A  98       2.732 -18.866 -31.954  1.00  2.100          H  
ATOM   1524 1HZ  LYS A  98       3.950 -20.883 -31.544  1.00  2.100          H  
ATOM   1525 2HZ  LYS A  98       2.695 -20.748 -30.469  1.00  2.100          H  
ATOM   1526 3HZ  LYS A  98       2.590 -21.794 -31.758  1.00  2.100          H  
ATOM   1527  N   ARG A  99      -0.666 -15.844 -34.533  1.00  1.210          N  
ATOM   1528  CA  ARG A  99      -0.079 -14.527 -34.479  1.00  1.210          C  
ATOM   1529  C   ARG A  99      -1.172 -13.583 -34.876  1.00  1.020          C  
ATOM   1530  O   ARG A  99      -1.452 -12.600 -34.198  1.00  0.970          O  
ATOM   1531  CB  ARG A  99       1.083 -14.367 -35.447  1.00  1.690          C  
ATOM   1532  CG  ARG A  99       1.738 -12.992 -35.398  1.00  1.690          C  
ATOM   1533  CD  ARG A  99       2.889 -12.874 -36.314  1.00  1.690          C  
ATOM   1534  NE  ARG A  99       3.434 -11.522 -36.289  1.00  1.690          N  
ATOM   1535  CZ  ARG A  99       4.423 -11.059 -37.082  1.00  1.690          C  
ATOM   1536  NH1 ARG A  99       4.983 -11.845 -37.971  1.00  1.690          N  
ATOM   1537  NH2 ARG A  99       4.825  -9.802 -36.953  1.00  1.690          N  
ATOM   1538  H   ARG A  99      -0.493 -16.413 -35.363  1.00  1.450          H  
ATOM   1539  HA  ARG A  99       0.249 -14.305 -33.470  1.00  1.450          H  
ATOM   1540 1HB  ARG A  99       1.844 -15.113 -35.228  1.00  2.030          H  
ATOM   1541 2HB  ARG A  99       0.740 -14.540 -36.469  1.00  2.030          H  
ATOM   1542 1HG  ARG A  99       1.012 -12.241 -35.689  1.00  2.030          H  
ATOM   1543 2HG  ARG A  99       2.079 -12.787 -34.383  1.00  2.030          H  
ATOM   1544 1HD  ARG A  99       3.672 -13.571 -36.014  1.00  2.030          H  
ATOM   1545 2HD  ARG A  99       2.561 -13.099 -37.333  1.00  2.030          H  
ATOM   1546  HE  ARG A  99       3.038 -10.876 -35.617  1.00  2.030          H  
ATOM   1547 1HH1 ARG A  99       4.674 -12.802 -38.060  1.00  2.030          H  
ATOM   1548 2HH1 ARG A  99       5.722 -11.495 -38.565  1.00  2.030          H  
ATOM   1549 1HH2 ARG A  99       4.391  -9.201 -36.264  1.00  2.030          H  
ATOM   1550 2HH2 ARG A  99       5.565  -9.441 -37.537  1.00  2.030          H  
ATOM   1551  N   ALA A 100      -1.813 -13.879 -35.994  1.00  0.970          N  
ATOM   1552  CA  ALA A 100      -2.862 -12.985 -36.431  1.00  0.850          C  
ATOM   1553  C   ALA A 100      -3.990 -12.929 -35.374  1.00  0.730          C  
ATOM   1554  O   ALA A 100      -4.560 -11.860 -35.129  1.00  0.660          O  
ATOM   1555  CB  ALA A 100      -3.341 -13.416 -37.787  1.00  1.240          C  
ATOM   1556  H   ALA A 100      -1.547 -14.715 -36.529  1.00  1.160          H  
ATOM   1557  HA  ALA A 100      -2.440 -11.985 -36.522  1.00  1.020          H  
ATOM   1558 1HB  ALA A 100      -4.076 -12.725 -38.143  1.00  1.490          H  
ATOM   1559 2HB  ALA A 100      -2.487 -13.410 -38.452  1.00  1.490          H  
ATOM   1560 3HB  ALA A 100      -3.763 -14.420 -37.732  1.00  1.490          H  
ATOM   1561  N   THR A 101      -4.287 -14.076 -34.728  1.00  0.770          N  
ATOM   1562  CA  THR A 101      -5.319 -14.166 -33.696  1.00  0.730          C  
ATOM   1563  C   THR A 101      -4.978 -13.353 -32.458  1.00  0.790          C  
ATOM   1564  O   THR A 101      -5.858 -12.663 -31.925  1.00  0.760          O  
ATOM   1565  CB  THR A 101      -5.617 -15.617 -33.258  1.00  1.040          C  
ATOM   1566  OG1 THR A 101      -6.106 -16.377 -34.369  1.00  1.040          O  
ATOM   1567  CG2 THR A 101      -6.693 -15.614 -32.160  1.00  1.040          C  
ATOM   1568  H   THR A 101      -3.809 -14.939 -34.982  1.00  0.920          H  
ATOM   1569  HA  THR A 101      -6.240 -13.763 -34.112  1.00  0.880          H  
ATOM   1570  HB  THR A 101      -4.716 -16.077 -32.879  1.00  1.250          H  
ATOM   1571  HG1 THR A 101      -5.384 -16.491 -35.014  1.00  1.250          H  
ATOM   1572 1HG2 THR A 101      -6.908 -16.639 -31.868  1.00  1.250          H  
ATOM   1573 2HG2 THR A 101      -6.358 -15.063 -31.289  1.00  1.250          H  
ATOM   1574 3HG2 THR A 101      -7.592 -15.150 -32.552  1.00  1.250          H  
ATOM   1575  N   LEU A 102      -3.718 -13.404 -31.968  1.00  0.890          N  
ATOM   1576  CA  LEU A 102      -3.464 -12.645 -30.755  1.00  0.960          C  
ATOM   1577  C   LEU A 102      -3.568 -11.185 -31.112  1.00  0.870          C  
ATOM   1578  O   LEU A 102      -4.041 -10.398 -30.296  1.00  0.880          O  
ATOM   1579  CB  LEU A 102      -2.042 -12.901 -30.168  1.00  1.320          C  
ATOM   1580  CG  LEU A 102      -0.764 -12.224 -30.907  1.00  1.320          C  
ATOM   1581  CD1 LEU A 102      -0.466 -10.796 -30.323  1.00  1.320          C  
ATOM   1582  CD2 LEU A 102       0.459 -13.088 -30.769  1.00  1.320          C  
ATOM   1583  H   LEU A 102      -3.001 -14.017 -32.373  1.00  1.070          H  
ATOM   1584  HA  LEU A 102      -4.217 -12.889 -30.010  1.00  1.150          H  
ATOM   1585 1HB  LEU A 102      -2.038 -12.583 -29.130  1.00  1.580          H  
ATOM   1586 2HB  LEU A 102      -1.878 -13.970 -30.194  1.00  1.580          H  
ATOM   1587  HG  LEU A 102      -0.972 -12.132 -31.935  1.00  1.580          H  
ATOM   1588 1HD1 LEU A 102       0.388 -10.371 -30.851  1.00  1.580          H  
ATOM   1589 2HD1 LEU A 102      -1.291 -10.117 -30.427  1.00  1.580          H  
ATOM   1590 3HD1 LEU A 102      -0.227 -10.887 -29.266  1.00  1.580          H  
ATOM   1591 1HD2 LEU A 102       1.287 -12.621 -31.296  1.00  1.580          H  
ATOM   1592 2HD2 LEU A 102       0.718 -13.200 -29.727  1.00  1.580          H  
ATOM   1593 3HD2 LEU A 102       0.264 -14.053 -31.202  1.00  1.580          H  
ATOM   1594  N   ILE A 103      -3.198 -10.822 -32.348  1.00  0.840          N  
ATOM   1595  CA  ILE A 103      -3.273  -9.445 -32.770  1.00  0.790          C  
ATOM   1596  C   ILE A 103      -4.726  -9.019 -32.762  1.00  0.650          C  
ATOM   1597  O   ILE A 103      -5.043  -7.958 -32.247  1.00  0.620          O  
ATOM   1598  CB  ILE A 103      -2.574  -9.205 -34.122  1.00  1.130          C  
ATOM   1599  CG1 ILE A 103      -1.039  -9.428 -33.923  1.00  1.130          C  
ATOM   1600  CG2 ILE A 103      -2.865  -7.777 -34.616  1.00  1.130          C  
ATOM   1601  CD1 ILE A 103      -0.223  -9.539 -35.183  1.00  1.130          C  
ATOM   1602  H   ILE A 103      -2.796 -11.526 -32.981  1.00  1.010          H  
ATOM   1603  HA  ILE A 103      -2.744  -8.837 -32.037  1.00  0.950          H  
ATOM   1604  HB  ILE A 103      -2.930  -9.931 -34.848  1.00  1.350          H  
ATOM   1605 1HG1 ILE A 103      -0.647  -8.602 -33.333  1.00  1.350          H  
ATOM   1606 2HG1 ILE A 103      -0.896 -10.335 -33.367  1.00  1.350          H  
ATOM   1607 1HG2 ILE A 103      -2.381  -7.601 -35.570  1.00  1.350          H  
ATOM   1608 2HG2 ILE A 103      -3.913  -7.642 -34.734  1.00  1.350          H  
ATOM   1609 3HG2 ILE A 103      -2.499  -7.056 -33.884  1.00  1.350          H  
ATOM   1610 1HD1 ILE A 103       0.819  -9.701 -34.920  1.00  1.350          H  
ATOM   1611 2HD1 ILE A 103      -0.586 -10.385 -35.770  1.00  1.350          H  
ATOM   1612 3HD1 ILE A 103      -0.305  -8.630 -35.762  1.00  1.350          H  
ATOM   1613  N   ALA A 104      -5.632  -9.846 -33.298  1.00  0.600          N  
ATOM   1614  CA  ALA A 104      -7.047  -9.488 -33.296  1.00  0.520          C  
ATOM   1615  C   ALA A 104      -7.580  -9.228 -31.902  1.00  0.500          C  
ATOM   1616  O   ALA A 104      -8.344  -8.274 -31.688  1.00  0.480          O  
ATOM   1617  CB  ALA A 104      -7.848 -10.608 -33.899  1.00  0.760          C  
ATOM   1618  H   ALA A 104      -5.312 -10.700 -33.761  1.00  0.720          H  
ATOM   1619  HA  ALA A 104      -7.167  -8.587 -33.876  1.00  0.620          H  
ATOM   1620 1HB  ALA A 104      -8.879 -10.317 -33.935  1.00  0.910          H  
ATOM   1621 2HB  ALA A 104      -7.492 -10.793 -34.858  1.00  0.910          H  
ATOM   1622 3HB  ALA A 104      -7.733 -11.507 -33.297  1.00  0.910          H  
ATOM   1623  N   CYS A 105      -7.188 -10.064 -30.941  1.00  0.580          N  
ATOM   1624  CA  CYS A 105      -7.655  -9.841 -29.590  1.00  0.640          C  
ATOM   1625  C   CYS A 105      -6.996  -8.610 -28.950  1.00  0.590          C  
ATOM   1626  O   CYS A 105      -7.668  -7.880 -28.216  1.00  0.560          O  
ATOM   1627  CB  CYS A 105      -7.510 -11.087 -28.754  1.00  0.870          C  
ATOM   1628  SG  CYS A 105      -8.671 -12.394 -29.217  1.00  0.870          S  
ATOM   1629  H   CYS A 105      -6.591 -10.869 -31.183  1.00  0.700          H  
ATOM   1630  HA  CYS A 105      -8.724  -9.646 -29.645  1.00  0.770          H  
ATOM   1631 1HB  CYS A 105      -6.496 -11.476 -28.859  1.00  1.050          H  
ATOM   1632 2HB  CYS A 105      -7.687 -10.832 -27.735  1.00  1.050          H  
ATOM   1633  HG  CYS A 105      -8.393 -12.340 -30.518  1.00  1.050          H  
ATOM   1634  N   VAL A 106      -5.710  -8.350 -29.250  1.00  0.620          N  
ATOM   1635  CA  VAL A 106      -5.015  -7.159 -28.748  1.00  0.610          C  
ATOM   1636  C   VAL A 106      -5.667  -5.911 -29.328  1.00  0.550          C  
ATOM   1637  O   VAL A 106      -5.911  -4.957 -28.600  1.00  0.580          O  
ATOM   1638  CB  VAL A 106      -3.505  -7.185 -29.089  1.00  0.860          C  
ATOM   1639  CG1 VAL A 106      -2.830  -5.842 -28.770  1.00  0.860          C  
ATOM   1640  CG2 VAL A 106      -2.833  -8.252 -28.252  1.00  0.860          C  
ATOM   1641  H   VAL A 106      -5.188  -9.031 -29.810  1.00  0.740          H  
ATOM   1642  HA  VAL A 106      -5.116  -7.135 -27.664  1.00  0.730          H  
ATOM   1643  HB  VAL A 106      -3.386  -7.398 -30.149  1.00  1.030          H  
ATOM   1644 1HG1 VAL A 106      -1.772  -5.905 -29.020  1.00  1.030          H  
ATOM   1645 2HG1 VAL A 106      -3.282  -5.035 -29.350  1.00  1.030          H  
ATOM   1646 3HG1 VAL A 106      -2.925  -5.629 -27.723  1.00  1.030          H  
ATOM   1647 1HG2 VAL A 106      -1.773  -8.291 -28.490  1.00  1.030          H  
ATOM   1648 2HG2 VAL A 106      -2.965  -8.012 -27.200  1.00  1.030          H  
ATOM   1649 3HG2 VAL A 106      -3.271  -9.205 -28.448  1.00  1.030          H  
ATOM   1650  N   MET A 107      -5.941  -5.920 -30.637  1.00  0.500          N  
ATOM   1651  CA  MET A 107      -6.613  -4.824 -31.323  1.00  0.540          C  
ATOM   1652  C   MET A 107      -8.024  -4.612 -30.839  1.00  0.520          C  
ATOM   1653  O   MET A 107      -8.551  -3.515 -30.962  1.00  0.630          O  
ATOM   1654  CB  MET A 107      -6.625  -5.040 -32.830  1.00  0.740          C  
ATOM   1655  CG  MET A 107      -5.345  -4.786 -33.554  1.00  0.740          C  
ATOM   1656  SD  MET A 107      -4.833  -3.050 -33.439  1.00  0.740          S  
ATOM   1657  CE  MET A 107      -6.163  -2.171 -34.355  1.00  0.740          C  
ATOM   1658  H   MET A 107      -5.673  -6.734 -31.179  1.00  0.600          H  
ATOM   1659  HA  MET A 107      -6.063  -3.911 -31.109  1.00  0.650          H  
ATOM   1660 1HB  MET A 107      -6.906  -6.077 -33.034  1.00  0.890          H  
ATOM   1661 2HB  MET A 107      -7.374  -4.420 -33.260  1.00  0.890          H  
ATOM   1662 1HG  MET A 107      -4.562  -5.411 -33.122  1.00  0.890          H  
ATOM   1663 2HG  MET A 107      -5.459  -5.049 -34.586  1.00  0.890          H  
ATOM   1664 1HE  MET A 107      -5.944  -1.106 -34.370  1.00  0.890          H  
ATOM   1665 2HE  MET A 107      -6.210  -2.541 -35.377  1.00  0.890          H  
ATOM   1666 3HE  MET A 107      -7.129  -2.320 -33.871  1.00  0.890          H  
ATOM   1667  N   THR A 108      -8.665  -5.646 -30.315  1.00  0.500          N  
ATOM   1668  CA  THR A 108      -9.990  -5.475 -29.774  1.00  0.650          C  
ATOM   1669  C   THR A 108      -9.858  -4.872 -28.353  1.00  0.640          C  
ATOM   1670  O   THR A 108     -10.401  -3.798 -28.080  1.00  0.790          O  
ATOM   1671  CB  THR A 108     -10.733  -6.817 -29.805  1.00  0.850          C  
ATOM   1672  OG1 THR A 108     -10.809  -7.265 -31.158  1.00  0.850          O  
ATOM   1673  CG2 THR A 108     -12.109  -6.635 -29.308  1.00  0.850          C  
ATOM   1674  H   THR A 108      -8.260  -6.583 -30.329  1.00  0.600          H  
ATOM   1675  HA  THR A 108     -10.540  -4.773 -30.397  1.00  0.780          H  
ATOM   1676  HB  THR A 108     -10.207  -7.555 -29.196  1.00  1.020          H  
ATOM   1677  HG1 THR A 108      -9.909  -7.506 -31.483  1.00  1.020          H  
ATOM   1678 1HG2 THR A 108     -12.648  -7.573 -29.335  1.00  1.020          H  
ATOM   1679 2HG2 THR A 108     -12.042  -6.292 -28.316  1.00  1.020          H  
ATOM   1680 3HG2 THR A 108     -12.629  -5.900 -29.921  1.00  1.020          H  
ATOM   1681  N   LEU A 109      -9.051  -5.483 -27.469  1.00  0.520          N  
ATOM   1682  CA  LEU A 109      -8.897  -4.980 -26.094  1.00  0.520          C  
ATOM   1683  C   LEU A 109      -8.352  -3.568 -26.038  1.00  0.590          C  
ATOM   1684  O   LEU A 109      -8.776  -2.748 -25.219  1.00  0.680          O  
ATOM   1685  CB  LEU A 109      -7.991  -5.892 -25.252  1.00  0.730          C  
ATOM   1686  CG  LEU A 109      -7.725  -5.413 -23.759  1.00  0.730          C  
ATOM   1687  CD1 LEU A 109      -9.029  -5.292 -22.981  1.00  0.730          C  
ATOM   1688  CD2 LEU A 109      -6.833  -6.399 -23.085  1.00  0.730          C  
ATOM   1689  H   LEU A 109      -8.587  -6.352 -27.739  1.00  0.620          H  
ATOM   1690  HA  LEU A 109      -9.873  -4.972 -25.641  1.00  0.620          H  
ATOM   1691 1HB  LEU A 109      -8.444  -6.884 -25.215  1.00  0.870          H  
ATOM   1692 2HB  LEU A 109      -7.026  -5.980 -25.760  1.00  0.870          H  
ATOM   1693  HG  LEU A 109      -7.236  -4.436 -23.766  1.00  0.870          H  
ATOM   1694 1HD1 LEU A 109      -8.819  -4.972 -21.958  1.00  0.870          H  
ATOM   1695 2HD1 LEU A 109      -9.690  -4.558 -23.437  1.00  0.870          H  
ATOM   1696 3HD1 LEU A 109      -9.523  -6.237 -22.955  1.00  0.870          H  
ATOM   1697 1HD2 LEU A 109      -6.637  -6.068 -22.069  1.00  0.870          H  
ATOM   1698 2HD2 LEU A 109      -7.306  -7.365 -23.071  1.00  0.870          H  
ATOM   1699 3HD2 LEU A 109      -5.911  -6.464 -23.623  1.00  0.870          H  
ATOM   1700  N   PHE A 110      -7.394  -3.278 -26.892  1.00  0.630          N  
ATOM   1701  CA  PHE A 110      -6.778  -1.981 -26.948  1.00  0.800          C  
ATOM   1702  C   PHE A 110      -7.278  -1.269 -28.197  1.00  0.920          C  
ATOM   1703  O   PHE A 110      -6.595  -0.412 -28.761  1.00  1.170          O  
ATOM   1704  CB  PHE A 110      -5.265  -2.123 -26.943  1.00  1.050          C  
ATOM   1705  CG  PHE A 110      -4.768  -2.824 -25.702  1.00  1.050          C  
ATOM   1706  CD1 PHE A 110      -4.424  -4.152 -25.766  1.00  1.050          C  
ATOM   1707  CD2 PHE A 110      -4.653  -2.175 -24.488  1.00  1.050          C  
ATOM   1708  CE1 PHE A 110      -3.965  -4.832 -24.682  1.00  1.050          C  
ATOM   1709  CE2 PHE A 110      -4.197  -2.856 -23.379  1.00  1.050          C  
ATOM   1710  CZ  PHE A 110      -3.849  -4.187 -23.480  1.00  1.050          C  
ATOM   1711  H   PHE A 110      -7.035  -3.993 -27.524  1.00  0.760          H  
ATOM   1712  HA  PHE A 110      -7.079  -1.407 -26.071  1.00  0.960          H  
ATOM   1713 1HB  PHE A 110      -4.951  -2.698 -27.815  1.00  1.260          H  
ATOM   1714 2HB  PHE A 110      -4.802  -1.143 -27.001  1.00  1.260          H  
ATOM   1715  HD1 PHE A 110      -4.529  -4.655 -26.703  1.00  1.260          H  
ATOM   1716  HD2 PHE A 110      -4.926  -1.121 -24.411  1.00  1.260          H  
ATOM   1717  HE1 PHE A 110      -3.698  -5.882 -24.772  1.00  1.260          H  
ATOM   1718  HE2 PHE A 110      -4.109  -2.341 -22.422  1.00  1.260          H  
ATOM   1719  HZ  PHE A 110      -3.487  -4.723 -22.605  1.00  1.260          H  
ATOM   1720  N   GLY A 111      -8.521  -1.599 -28.597  1.00  0.790          N  
ATOM   1721  CA  GLY A 111      -9.187  -1.019 -29.754  1.00  0.890          C  
ATOM   1722  C   GLY A 111      -9.774   0.334 -29.416  1.00  1.050          C  
ATOM   1723  O   GLY A 111     -10.277   1.040 -30.278  1.00  1.140          O  
ATOM   1724  H   GLY A 111      -9.046  -2.334 -28.114  1.00  0.950          H  
ATOM   1725 1HA  GLY A 111      -8.478  -0.948 -30.569  1.00  1.070          H  
ATOM   1726 2HA  GLY A 111      -9.980  -1.691 -30.082  1.00  1.070          H  
ATOM   1727  N   LEU A 112      -9.600   0.715 -28.167  1.00  1.130          N  
ATOM   1728  CA  LEU A 112     -10.055   1.939 -27.555  1.00  1.340          C  
ATOM   1729  C   LEU A 112     -11.534   2.140 -27.126  1.00  1.480          C  
ATOM   1730  O   LEU A 112     -12.183   3.099 -27.529  1.00  1.580          O  
ATOM   1731  CB  LEU A 112      -9.623   3.112 -28.457  1.00  1.790          C  
ATOM   1732  CG  LEU A 112      -8.066   3.243 -28.700  1.00  1.790          C  
ATOM   1733  CD1 LEU A 112      -7.803   4.309 -29.744  1.00  1.790          C  
ATOM   1734  CD2 LEU A 112      -7.345   3.600 -27.392  1.00  1.790          C  
ATOM   1735  H   LEU A 112      -9.127   0.044 -27.584  1.00  1.360          H  
ATOM   1736  HA  LEU A 112      -9.488   2.025 -26.633  1.00  1.610          H  
ATOM   1737 1HB  LEU A 112     -10.146   3.104 -29.401  1.00  2.150          H  
ATOM   1738 2HB  LEU A 112      -9.910   4.012 -27.966  1.00  2.150          H  
ATOM   1739  HG  LEU A 112      -7.680   2.296 -29.084  1.00  2.150          H  
ATOM   1740 1HD1 LEU A 112      -6.732   4.377 -29.924  1.00  2.150          H  
ATOM   1741 2HD1 LEU A 112      -8.307   4.035 -30.668  1.00  2.150          H  
ATOM   1742 3HD1 LEU A 112      -8.169   5.263 -29.392  1.00  2.150          H  
ATOM   1743 1HD2 LEU A 112      -6.274   3.688 -27.586  1.00  2.150          H  
ATOM   1744 2HD2 LEU A 112      -7.722   4.550 -27.015  1.00  2.150          H  
ATOM   1745 3HD2 LEU A 112      -7.493   2.833 -26.641  1.00  2.150          H  
ATOM   1746  N   PRO A 113     -12.036   1.352 -26.115  1.00  1.560          N  
ATOM   1747  CA  PRO A 113     -13.298   1.559 -25.343  1.00  1.740          C  
ATOM   1748  C   PRO A 113     -13.284   2.990 -24.704  1.00  1.590          C  
ATOM   1749  O   PRO A 113     -14.287   3.506 -24.187  1.00  1.700          O  
ATOM   1750  CB  PRO A 113     -13.257   0.437 -24.296  1.00  2.610          C  
ATOM   1751  CG  PRO A 113     -12.409  -0.644 -24.932  1.00  2.610          C  
ATOM   1752  CD  PRO A 113     -11.352   0.083 -25.763  1.00  2.610          C  
ATOM   1753  HA  PRO A 113     -14.162   1.440 -26.015  1.00  2.090          H  
ATOM   1754 1HB  PRO A 113     -12.843   0.812 -23.348  1.00  3.130          H  
ATOM   1755 2HB  PRO A 113     -14.283   0.095 -24.077  1.00  3.130          H  
ATOM   1756 1HG  PRO A 113     -11.953  -1.286 -24.164  1.00  3.130          H  
ATOM   1757 2HG  PRO A 113     -13.047  -1.299 -25.532  1.00  3.130          H  
ATOM   1758 1HD  PRO A 113     -10.436   0.257 -25.181  1.00  3.130          H  
ATOM   1759 2HD  PRO A 113     -11.183  -0.543 -26.644  1.00  3.130          H  
ATOM   1760  N   ALA A 114     -12.103   3.610 -24.823  1.00  1.430          N  
ATOM   1761  CA  ALA A 114     -11.625   4.934 -24.488  1.00  1.440          C  
ATOM   1762  C   ALA A 114     -12.588   6.013 -24.942  1.00  1.460          C  
ATOM   1763  O   ALA A 114     -12.413   7.157 -24.564  1.00  1.760          O  
ATOM   1764  CB  ALA A 114     -10.276   5.182 -25.128  1.00  2.010          C  
ATOM   1765  H   ALA A 114     -11.373   3.046 -25.201  1.00  1.720          H  
ATOM   1766  HA  ALA A 114     -11.525   4.989 -23.404  1.00  1.730          H  
ATOM   1767 1HB  ALA A 114      -9.918   6.163 -24.851  1.00  2.410          H  
ATOM   1768 2HB  ALA A 114      -9.567   4.424 -24.798  1.00  2.410          H  
ATOM   1769 3HB  ALA A 114     -10.390   5.136 -26.193  1.00  2.410          H  
ATOM   1770  N   ILE A 115     -13.561   5.700 -25.796  1.00  1.570          N  
ATOM   1771  CA  ILE A 115     -14.513   6.711 -26.256  1.00  1.520          C  
ATOM   1772  C   ILE A 115     -14.999   7.612 -25.111  1.00  1.500          C  
ATOM   1773  O   ILE A 115     -15.249   8.788 -25.359  1.00  1.610          O  
ATOM   1774  CB  ILE A 115     -15.770   6.028 -26.936  1.00  2.150          C  
ATOM   1775  CG1 ILE A 115     -16.667   7.045 -27.673  1.00  2.150          C  
ATOM   1776  CG2 ILE A 115     -16.637   5.292 -25.970  1.00  2.150          C  
ATOM   1777  CD1 ILE A 115     -16.070   7.652 -28.864  1.00  2.150          C  
ATOM   1778  H   ILE A 115     -13.569   4.749 -26.174  1.00  1.880          H  
ATOM   1779  HA  ILE A 115     -14.011   7.349 -26.962  1.00  1.820          H  
ATOM   1780  HB  ILE A 115     -15.414   5.304 -27.659  1.00  2.580          H  
ATOM   1781 1HG1 ILE A 115     -17.581   6.540 -27.973  1.00  2.580          H  
ATOM   1782 2HG1 ILE A 115     -16.933   7.846 -26.983  1.00  2.580          H  
ATOM   1783 1HG2 ILE A 115     -17.455   4.834 -26.510  1.00  2.580          H  
ATOM   1784 2HG2 ILE A 115     -16.077   4.527 -25.458  1.00  2.580          H  
ATOM   1785 3HG2 ILE A 115     -17.038   5.971 -25.267  1.00  2.580          H  
ATOM   1786 1HD1 ILE A 115     -16.792   8.334 -29.302  1.00  2.580          H  
ATOM   1787 2HD1 ILE A 115     -15.169   8.178 -28.634  1.00  2.580          H  
ATOM   1788 3HD1 ILE A 115     -15.841   6.877 -29.541  1.00  2.580          H  
ATOM   1789  N   PHE A 116     -15.136   7.112 -23.866  1.00  1.530          N  
ATOM   1790  CA  PHE A 116     -15.565   8.040 -22.804  1.00  1.710          C  
ATOM   1791  C   PHE A 116     -14.469   8.431 -21.792  1.00  1.650          C  
ATOM   1792  O   PHE A 116     -14.759   9.022 -20.740  1.00  1.650          O  
ATOM   1793  CB  PHE A 116     -16.777   7.519 -22.082  1.00  2.320          C  
ATOM   1794  CG  PHE A 116     -17.968   7.387 -22.963  1.00  2.320          C  
ATOM   1795  CD1 PHE A 116     -18.589   6.185 -23.101  1.00  2.320          C  
ATOM   1796  CD2 PHE A 116     -18.480   8.466 -23.681  1.00  2.320          C  
ATOM   1797  CE1 PHE A 116     -19.660   6.066 -23.872  1.00  2.320          C  
ATOM   1798  CE2 PHE A 116     -19.569   8.290 -24.476  1.00  2.320          C  
ATOM   1799  CZ  PHE A 116     -20.141   7.067 -24.540  1.00  2.320          C  
ATOM   1800  H   PHE A 116     -14.972   6.106 -23.695  1.00  1.840          H  
ATOM   1801  HA  PHE A 116     -15.866   8.969 -23.283  1.00  2.050          H  
ATOM   1802 1HB  PHE A 116     -16.555   6.534 -21.669  1.00  2.790          H  
ATOM   1803 2HB  PHE A 116     -17.031   8.175 -21.251  1.00  2.790          H  
ATOM   1804  HD1 PHE A 116     -18.217   5.308 -22.558  1.00  2.790          H  
ATOM   1805  HD2 PHE A 116     -18.014   9.448 -23.610  1.00  2.790          H  
ATOM   1806  HE1 PHE A 116     -20.144   5.146 -23.950  1.00  2.790          H  
ATOM   1807  HE2 PHE A 116     -19.982   9.122 -25.046  1.00  2.790          H  
ATOM   1808  HZ  PHE A 116     -20.991   6.880 -25.136  1.00  2.790          H  
ATOM   1809  N   MET A 117     -13.230   8.079 -22.105  1.00  1.750          N  
ATOM   1810  CA  MET A 117     -12.049   8.394 -21.313  1.00  1.830          C  
ATOM   1811  C   MET A 117     -11.617   9.883 -21.377  1.00  2.020          C  
ATOM   1812  O   MET A 117     -11.422  10.472 -20.311  1.00  2.450          O  
ATOM   1813  CB  MET A 117     -10.890   7.461 -21.680  1.00  2.530          C  
ATOM   1814  CG  MET A 117      -9.588   7.709 -20.936  1.00  2.530          C  
ATOM   1815  SD  MET A 117      -8.233   6.737 -21.603  1.00  2.530          S  
ATOM   1816  CE  MET A 117      -7.832   7.714 -23.063  1.00  2.530          C  
ATOM   1817  H   MET A 117     -13.096   7.610 -22.991  1.00  2.100          H  
ATOM   1818  HA  MET A 117     -12.292   8.182 -20.276  1.00  2.200          H  
ATOM   1819 1HB  MET A 117     -11.187   6.446 -21.427  1.00  3.040          H  
ATOM   1820 2HB  MET A 117     -10.706   7.456 -22.721  1.00  3.040          H  
ATOM   1821 1HG  MET A 117      -9.312   8.759 -21.001  1.00  3.040          H  
ATOM   1822 2HG  MET A 117      -9.709   7.454 -19.883  1.00  3.040          H  
ATOM   1823 1HE  MET A 117      -7.004   7.245 -23.595  1.00  3.040          H  
ATOM   1824 2HE  MET A 117      -8.686   7.783 -23.721  1.00  3.040          H  
ATOM   1825 3HE  MET A 117      -7.540   8.719 -22.754  1.00  3.040          H  
ATOM   1826  N   PRO A 118     -11.430  10.514 -22.577  1.00  2.260          N  
ATOM   1827  CA  PRO A 118     -10.997  11.887 -22.758  1.00  2.490          C  
ATOM   1828  C   PRO A 118     -12.161  12.801 -22.485  1.00  1.970          C  
ATOM   1829  O   PRO A 118     -13.305  12.355 -22.555  1.00  2.440          O  
ATOM   1830  CB  PRO A 118     -10.588  11.929 -24.225  1.00  3.740          C  
ATOM   1831  CG  PRO A 118     -11.486  10.947 -24.885  1.00  3.740          C  
ATOM   1832  CD  PRO A 118     -11.698   9.855 -23.883  1.00  3.740          C  
ATOM   1833  HA  PRO A 118     -10.152  12.105 -22.090  1.00  2.990          H  
ATOM   1834 1HB  PRO A 118     -10.763  12.923 -24.607  1.00  4.480          H  
ATOM   1835 2HB  PRO A 118      -9.517  11.713 -24.340  1.00  4.480          H  
ATOM   1836 1HG  PRO A 118     -12.423  11.442 -25.160  1.00  4.480          H  
ATOM   1837 2HG  PRO A 118     -11.045  10.579 -25.819  1.00  4.480          H  
ATOM   1838 1HD  PRO A 118     -12.742   9.573 -24.004  1.00  4.480          H  
ATOM   1839 2HD  PRO A 118     -11.000   9.063 -24.100  1.00  4.480          H  
ATOM   1840  N   GLY A 119     -11.900  14.077 -22.256  1.00  1.830          N  
ATOM   1841  CA  GLY A 119     -13.024  14.984 -22.111  1.00  2.060          C  
ATOM   1842  C   GLY A 119     -13.661  15.277 -23.465  1.00  1.540          C  
ATOM   1843  O   GLY A 119     -13.045  15.089 -24.520  1.00  1.560          O  
ATOM   1844  H   GLY A 119     -10.949  14.407 -22.179  1.00  2.200          H  
ATOM   1845 1HA  GLY A 119     -13.769  14.546 -21.443  1.00  2.470          H  
ATOM   1846 2HA  GLY A 119     -12.691  15.913 -21.650  1.00  2.470          H  
ATOM   1847  N   GLU A 120     -14.849  15.873 -23.416  1.00  1.960          N  
ATOM   1848  CA  GLU A 120     -15.678  16.211 -24.575  1.00  2.070          C  
ATOM   1849  C   GLU A 120     -15.020  17.182 -25.557  1.00  1.870          C  
ATOM   1850  O   GLU A 120     -15.406  17.277 -26.722  1.00  2.190          O  
ATOM   1851  CB  GLU A 120     -17.006  16.805 -24.077  1.00  2.850          C  
ATOM   1852  CG  GLU A 120     -17.892  15.837 -23.212  1.00  2.850          C  
ATOM   1853  CD  GLU A 120     -17.531  15.798 -21.707  1.00  2.850          C  
ATOM   1854  OE1 GLU A 120     -16.495  16.332 -21.352  1.00  2.850          O  
ATOM   1855  OE2 GLU A 120     -18.294  15.239 -20.935  1.00  2.850          O  
ATOM   1856  H   GLU A 120     -15.256  16.040 -22.490  1.00  2.350          H  
ATOM   1857  HA  GLU A 120     -15.894  15.288 -25.114  1.00  2.480          H  
ATOM   1858 1HB  GLU A 120     -16.801  17.698 -23.486  1.00  3.420          H  
ATOM   1859 2HB  GLU A 120     -17.599  17.116 -24.936  1.00  3.420          H  
ATOM   1860 1HG  GLU A 120     -18.933  16.141 -23.308  1.00  3.420          H  
ATOM   1861 2HG  GLU A 120     -17.800  14.831 -23.622  1.00  3.420          H  
ATOM   1862  N   LYS A 121     -14.036  17.905 -25.053  1.00  2.160          N  
ATOM   1863  CA  LYS A 121     -13.288  18.933 -25.750  1.00  2.630          C  
ATOM   1864  C   LYS A 121     -12.490  18.529 -26.997  1.00  2.410          C  
ATOM   1865  O   LYS A 121     -12.206  19.396 -27.818  1.00  2.890          O  
ATOM   1866  CB  LYS A 121     -12.301  19.581 -24.782  1.00  3.490          C  
ATOM   1867  CG  LYS A 121     -11.145  18.656 -24.348  1.00  3.490          C  
ATOM   1868  CD  LYS A 121     -10.229  19.331 -23.339  1.00  3.490          C  
ATOM   1869  CE  LYS A 121      -9.072  18.423 -22.974  1.00  3.490          C  
ATOM   1870  NZ  LYS A 121      -8.182  19.024 -21.956  1.00  3.490          N  
ATOM   1871  H   LYS A 121     -13.824  17.721 -24.086  1.00  2.590          H  
ATOM   1872  HA  LYS A 121     -14.007  19.689 -26.066  1.00  3.160          H  
ATOM   1873 1HB  LYS A 121     -11.872  20.464 -25.255  1.00  4.190          H  
ATOM   1874 2HB  LYS A 121     -12.829  19.909 -23.889  1.00  4.190          H  
ATOM   1875 1HG  LYS A 121     -11.543  17.737 -23.916  1.00  4.190          H  
ATOM   1876 2HG  LYS A 121     -10.542  18.389 -25.215  1.00  4.190          H  
ATOM   1877 1HD  LYS A 121      -9.829  20.252 -23.767  1.00  4.190          H  
ATOM   1878 2HD  LYS A 121     -10.789  19.580 -22.438  1.00  4.190          H  
ATOM   1879 1HE  LYS A 121      -9.465  17.482 -22.592  1.00  4.190          H  
ATOM   1880 2HE  LYS A 121      -8.488  18.223 -23.871  1.00  4.190          H  
ATOM   1881 1HZ  LYS A 121      -7.437  18.373 -21.765  1.00  4.190          H  
ATOM   1882 2HZ  LYS A 121      -7.796  19.889 -22.306  1.00  4.190          H  
ATOM   1883 3HZ  LYS A 121      -8.700  19.204 -21.109  1.00  4.190          H  
ATOM   1884  N   TYR A 122     -12.134  17.253 -27.194  1.00  2.120          N  
ATOM   1885  CA  TYR A 122     -11.263  16.928 -28.355  1.00  2.320          C  
ATOM   1886  C   TYR A 122     -11.899  16.863 -29.765  1.00  1.840          C  
ATOM   1887  O   TYR A 122     -11.775  15.871 -30.495  1.00  2.210          O  
ATOM   1888  CB  TYR A 122     -10.572  15.613 -28.103  1.00  3.170          C  
ATOM   1889  CG  TYR A 122      -9.568  15.634 -26.999  1.00  3.170          C  
ATOM   1890  CD1 TYR A 122      -9.935  15.287 -25.731  1.00  3.170          C  
ATOM   1891  CD2 TYR A 122      -8.257  15.966 -27.274  1.00  3.170          C  
ATOM   1892  CE1 TYR A 122      -9.003  15.264 -24.719  1.00  3.170          C  
ATOM   1893  CE2 TYR A 122      -7.319  15.945 -26.269  1.00  3.170          C  
ATOM   1894  CZ  TYR A 122      -7.688  15.594 -24.993  1.00  3.170          C  
ATOM   1895  OH  TYR A 122      -6.742  15.546 -23.992  1.00  3.170          O  
ATOM   1896  H   TYR A 122     -12.400  16.534 -26.509  1.00  2.540          H  
ATOM   1897  HA  TYR A 122     -10.496  17.700 -28.400  1.00  2.780          H  
ATOM   1898 1HB  TYR A 122     -11.322  14.856 -27.881  1.00  3.800          H  
ATOM   1899 2HB  TYR A 122     -10.063  15.321 -29.007  1.00  3.800          H  
ATOM   1900  HD1 TYR A 122     -10.958  15.019 -25.530  1.00  3.800          H  
ATOM   1901  HD2 TYR A 122      -7.962  16.235 -28.289  1.00  3.800          H  
ATOM   1902  HE1 TYR A 122      -9.295  14.979 -23.714  1.00  3.800          H  
ATOM   1903  HE2 TYR A 122      -6.281  16.197 -26.484  1.00  3.800          H  
ATOM   1904  HH  TYR A 122      -5.871  15.701 -24.368  1.00  3.800          H  
ATOM   1905  N   GLY A 123     -12.551  17.959 -30.124  1.00  1.690          N  
ATOM   1906  CA  GLY A 123     -13.164  18.224 -31.427  1.00  2.160          C  
ATOM   1907  C   GLY A 123     -14.565  17.649 -31.508  1.00  1.930          C  
ATOM   1908  O   GLY A 123     -15.503  18.444 -31.448  1.00  2.680          O  
ATOM   1909  H   GLY A 123     -12.570  18.685 -29.417  1.00  2.030          H  
ATOM   1910 1HA  GLY A 123     -13.203  19.302 -31.578  1.00  2.590          H  
ATOM   1911 2HA  GLY A 123     -12.537  17.817 -32.213  1.00  2.590          H  
ATOM   1912  N   TYR A 124     -14.591  16.679 -32.418  1.00  1.360          N  
ATOM   1913  CA  TYR A 124     -15.138  15.373 -32.097  1.00  1.480          C  
ATOM   1914  C   TYR A 124     -14.238  14.341 -32.768  1.00  1.470          C  
ATOM   1915  O   TYR A 124     -14.452  13.128 -32.679  1.00  2.170          O  
ATOM   1916  CB  TYR A 124     -16.594  15.243 -32.528  1.00  2.020          C  
ATOM   1917  CG  TYR A 124     -17.231  13.906 -32.124  1.00  2.020          C  
ATOM   1918  CD1 TYR A 124     -17.504  13.633 -30.777  1.00  2.020          C  
ATOM   1919  CD2 TYR A 124     -17.560  12.965 -33.092  1.00  2.020          C  
ATOM   1920  CE1 TYR A 124     -18.078  12.426 -30.422  1.00  2.020          C  
ATOM   1921  CE2 TYR A 124     -18.136  11.764 -32.721  1.00  2.020          C  
ATOM   1922  CZ  TYR A 124     -18.390  11.495 -31.402  1.00  2.020          C  
ATOM   1923  OH  TYR A 124     -18.978  10.302 -31.050  1.00  2.020          O  
ATOM   1924  H   TYR A 124     -14.871  17.001 -33.331  1.00  1.630          H  
ATOM   1925  HA  TYR A 124     -15.081  15.224 -31.019  1.00  1.780          H  
ATOM   1926 1HB  TYR A 124     -17.181  16.060 -32.096  1.00  2.430          H  
ATOM   1927 2HB  TYR A 124     -16.647  15.338 -33.610  1.00  2.430          H  
ATOM   1928  HD1 TYR A 124     -17.261  14.363 -30.004  1.00  2.430          H  
ATOM   1929  HD2 TYR A 124     -17.368  13.172 -34.147  1.00  2.430          H  
ATOM   1930  HE1 TYR A 124     -18.286  12.206 -29.376  1.00  2.430          H  
ATOM   1931  HE2 TYR A 124     -18.396  11.028 -33.476  1.00  2.430          H  
ATOM   1932  HH  TYR A 124     -19.210   9.821 -31.844  1.00  2.430          H  
ATOM   1933  N   VAL A 125     -13.235  14.845 -33.478  1.00  1.110          N  
ATOM   1934  CA  VAL A 125     -12.374  14.014 -34.301  1.00  1.110          C  
ATOM   1935  C   VAL A 125     -11.660  12.928 -33.510  1.00  0.970          C  
ATOM   1936  O   VAL A 125     -11.451  11.841 -34.046  1.00  0.960          O  
ATOM   1937  CB  VAL A 125     -11.361  14.890 -35.074  1.00  1.550          C  
ATOM   1938  CG1 VAL A 125     -10.309  15.514 -34.132  1.00  1.550          C  
ATOM   1939  CG2 VAL A 125     -10.701  14.040 -36.155  1.00  1.550          C  
ATOM   1940  H   VAL A 125     -13.102  15.845 -33.447  1.00  1.330          H  
ATOM   1941  HA  VAL A 125     -13.005  13.530 -35.043  1.00  1.330          H  
ATOM   1942  HB  VAL A 125     -11.903  15.713 -35.544  1.00  1.860          H  
ATOM   1943 1HG1 VAL A 125      -9.633  16.145 -34.708  1.00  1.860          H  
ATOM   1944 2HG1 VAL A 125     -10.809  16.121 -33.378  1.00  1.860          H  
ATOM   1945 3HG1 VAL A 125      -9.725  14.743 -33.646  1.00  1.860          H  
ATOM   1946 1HG2 VAL A 125     -10.009  14.650 -36.731  1.00  1.860          H  
ATOM   1947 2HG2 VAL A 125     -10.162  13.224 -35.702  1.00  1.860          H  
ATOM   1948 3HG2 VAL A 125     -11.467  13.639 -36.820  1.00  1.860          H  
ATOM   1949  N   LEU A 126     -11.302  13.174 -32.247  1.00  0.950          N  
ATOM   1950  CA  LEU A 126     -10.630  12.133 -31.486  1.00  1.030          C  
ATOM   1951  C   LEU A 126     -11.480  10.893 -31.343  1.00  0.880          C  
ATOM   1952  O   LEU A 126     -10.961   9.773 -31.284  1.00  0.970          O  
ATOM   1953  CB  LEU A 126     -10.262  12.620 -30.086  1.00  1.410          C  
ATOM   1954  CG  LEU A 126      -9.566  11.581 -29.143  1.00  1.410          C  
ATOM   1955  CD1 LEU A 126      -8.241  11.091 -29.751  1.00  1.410          C  
ATOM   1956  CD2 LEU A 126      -9.346  12.230 -27.792  1.00  1.410          C  
ATOM   1957  H   LEU A 126     -11.482  14.091 -31.817  1.00  1.140          H  
ATOM   1958  HA  LEU A 126      -9.725  11.872 -32.025  1.00  1.240          H  
ATOM   1959 1HB  LEU A 126      -9.582  13.457 -30.199  1.00  1.690          H  
ATOM   1960 2HB  LEU A 126     -11.167  12.971 -29.594  1.00  1.690          H  
ATOM   1961  HG  LEU A 126     -10.213  10.730 -29.008  1.00  1.690          H  
ATOM   1962 1HD1 LEU A 126      -7.779  10.370 -29.076  1.00  1.690          H  
ATOM   1963 2HD1 LEU A 126      -8.419  10.604 -30.709  1.00  1.690          H  
ATOM   1964 3HD1 LEU A 126      -7.570  11.936 -29.891  1.00  1.690          H  
ATOM   1965 1HD2 LEU A 126      -8.885  11.519 -27.111  1.00  1.690          H  
ATOM   1966 2HD2 LEU A 126      -8.696  13.086 -27.912  1.00  1.690          H  
ATOM   1967 3HD2 LEU A 126     -10.309  12.550 -27.387  1.00  1.690          H  
ATOM   1968  N   PHE A 127     -12.781  11.110 -31.194  1.00  0.750          N  
ATOM   1969  CA  PHE A 127     -13.739  10.079 -30.931  1.00  0.700          C  
ATOM   1970  C   PHE A 127     -13.929   9.296 -32.215  1.00  0.620          C  
ATOM   1971  O   PHE A 127     -13.985   8.069 -32.220  1.00  0.690          O  
ATOM   1972  CB  PHE A 127     -15.003  10.772 -30.464  1.00  1.000          C  
ATOM   1973  CG  PHE A 127     -14.767  11.576 -29.161  1.00  1.000          C  
ATOM   1974  CD1 PHE A 127     -14.362  12.906 -29.263  1.00  1.000          C  
ATOM   1975  CD2 PHE A 127     -14.938  11.062 -27.879  1.00  1.000          C  
ATOM   1976  CE1 PHE A 127     -14.137  13.683 -28.171  1.00  1.000          C  
ATOM   1977  CE2 PHE A 127     -14.709  11.845 -26.779  1.00  1.000          C  
ATOM   1978  CZ  PHE A 127     -14.310  13.150 -26.926  1.00  1.000          C  
ATOM   1979  H   PHE A 127     -13.152  12.051 -31.302  1.00  0.900          H  
ATOM   1980  HA  PHE A 127     -13.367   9.427 -30.148  1.00  0.840          H  
ATOM   1981 1HB  PHE A 127     -15.338  11.450 -31.229  1.00  1.200          H  
ATOM   1982 2HB  PHE A 127     -15.791  10.066 -30.309  1.00  1.200          H  
ATOM   1983  HD1 PHE A 127     -14.226  13.325 -30.230  1.00  1.200          H  
ATOM   1984  HD2 PHE A 127     -15.256  10.049 -27.716  1.00  1.200          H  
ATOM   1985  HE1 PHE A 127     -13.823  14.723 -28.298  1.00  1.200          H  
ATOM   1986  HE2 PHE A 127     -14.848  11.424 -25.776  1.00  1.200          H  
ATOM   1987  HZ  PHE A 127     -14.135  13.750 -26.053  1.00  1.200          H  
ATOM   1988  N   LEU A 128     -13.982  10.002 -33.338  1.00  0.520          N  
ATOM   1989  CA  LEU A 128     -14.145   9.318 -34.617  1.00  0.480          C  
ATOM   1990  C   LEU A 128     -12.930   8.426 -34.920  1.00  0.500          C  
ATOM   1991  O   LEU A 128     -13.072   7.306 -35.444  1.00  0.510          O  
ATOM   1992  CB  LEU A 128     -14.314  10.349 -35.731  1.00  0.690          C  
ATOM   1993  CG  LEU A 128     -15.598  11.204 -35.666  1.00  0.690          C  
ATOM   1994  CD1 LEU A 128     -15.569  12.249 -36.765  1.00  0.690          C  
ATOM   1995  CD2 LEU A 128     -16.813  10.331 -35.770  1.00  0.690          C  
ATOM   1996  H   LEU A 128     -13.966  11.026 -33.278  1.00  0.620          H  
ATOM   1997  HA  LEU A 128     -15.006   8.667 -34.560  1.00  0.580          H  
ATOM   1998 1HB  LEU A 128     -13.462  11.030 -35.690  1.00  0.830          H  
ATOM   1999 2HB  LEU A 128     -14.294   9.833 -36.688  1.00  0.830          H  
ATOM   2000  HG  LEU A 128     -15.621  11.736 -34.727  1.00  0.830          H  
ATOM   2001 1HD1 LEU A 128     -16.471  12.860 -36.695  1.00  0.830          H  
ATOM   2002 2HD1 LEU A 128     -14.696  12.883 -36.654  1.00  0.830          H  
ATOM   2003 3HD1 LEU A 128     -15.540  11.761 -37.736  1.00  0.830          H  
ATOM   2004 1HD2 LEU A 128     -17.707  10.958 -35.731  1.00  0.830          H  
ATOM   2005 2HD2 LEU A 128     -16.776   9.796 -36.702  1.00  0.830          H  
ATOM   2006 3HD2 LEU A 128     -16.855   9.627 -34.961  1.00  0.830          H  
ATOM   2007  N   ILE A 129     -11.735   8.915 -34.569  1.00  0.560          N  
ATOM   2008  CA  ILE A 129     -10.512   8.157 -34.794  1.00  0.640          C  
ATOM   2009  C   ILE A 129     -10.498   6.881 -33.966  1.00  0.670          C  
ATOM   2010  O   ILE A 129     -10.215   5.799 -34.495  1.00  0.690          O  
ATOM   2011  CB  ILE A 129      -9.253   8.996 -34.463  1.00  0.860          C  
ATOM   2012  CG1 ILE A 129      -9.107  10.154 -35.492  1.00  0.860          C  
ATOM   2013  CG2 ILE A 129      -7.983   8.079 -34.455  1.00  0.860          C  
ATOM   2014  CD1 ILE A 129      -8.109  11.242 -35.085  1.00  0.860          C  
ATOM   2015  H   ILE A 129     -11.686   9.861 -34.175  1.00  0.670          H  
ATOM   2016  HA  ILE A 129     -10.469   7.881 -35.845  1.00  0.770          H  
ATOM   2017  HB  ILE A 129      -9.376   9.452 -33.479  1.00  1.040          H  
ATOM   2018 1HG1 ILE A 129      -8.776   9.732 -36.439  1.00  1.040          H  
ATOM   2019 2HG1 ILE A 129     -10.076  10.614 -35.647  1.00  1.040          H  
ATOM   2020 1HG2 ILE A 129      -7.105   8.664 -34.213  1.00  1.040          H  
ATOM   2021 2HG2 ILE A 129      -8.079   7.289 -33.713  1.00  1.040          H  
ATOM   2022 3HG2 ILE A 129      -7.855   7.628 -35.440  1.00  1.040          H  
ATOM   2023 1HD1 ILE A 129      -8.070  12.003 -35.863  1.00  1.040          H  
ATOM   2024 2HD1 ILE A 129      -8.438  11.699 -34.150  1.00  1.040          H  
ATOM   2025 3HD1 ILE A 129      -7.120  10.824 -34.953  1.00  1.040          H  
ATOM   2026  N   LEU A 130     -10.810   6.983 -32.675  1.00  0.710          N  
ATOM   2027  CA  LEU A 130     -10.766   5.787 -31.858  1.00  0.780          C  
ATOM   2028  C   LEU A 130     -11.896   4.803 -32.215  1.00  0.720          C  
ATOM   2029  O   LEU A 130     -11.707   3.589 -32.141  1.00  0.760          O  
ATOM   2030  CB  LEU A 130     -10.718   6.199 -30.371  1.00  1.060          C  
ATOM   2031  CG  LEU A 130     -11.939   6.804 -29.741  1.00  1.060          C  
ATOM   2032  CD1 LEU A 130     -12.813   5.734 -29.195  1.00  1.060          C  
ATOM   2033  CD2 LEU A 130     -11.507   7.782 -28.618  1.00  1.060          C  
ATOM   2034  H   LEU A 130     -11.030   7.899 -32.260  1.00  0.850          H  
ATOM   2035  HA  LEU A 130      -9.823   5.286 -32.068  1.00  0.940          H  
ATOM   2036 1HB  LEU A 130     -10.500   5.338 -29.805  1.00  1.280          H  
ATOM   2037 2HB  LEU A 130      -9.903   6.913 -30.245  1.00  1.280          H  
ATOM   2038  HG  LEU A 130     -12.484   7.326 -30.488  1.00  1.280          H  
ATOM   2039 1HD1 LEU A 130     -13.654   6.178 -28.792  1.00  1.280          H  
ATOM   2040 2HD1 LEU A 130     -13.128   5.039 -29.932  1.00  1.280          H  
ATOM   2041 3HD1 LEU A 130     -12.268   5.217 -28.435  1.00  1.280          H  
ATOM   2042 1HD2 LEU A 130     -12.373   8.249 -28.167  1.00  1.280          H  
ATOM   2043 2HD2 LEU A 130     -10.951   7.237 -27.855  1.00  1.280          H  
ATOM   2044 3HD2 LEU A 130     -10.877   8.551 -29.040  1.00  1.280          H  
ATOM   2045  N   ARG A 131     -13.059   5.306 -32.665  1.00  0.650          N  
ATOM   2046  CA  ARG A 131     -14.150   4.421 -33.075  1.00  0.660          C  
ATOM   2047  C   ARG A 131     -13.725   3.564 -34.272  1.00  0.580          C  
ATOM   2048  O   ARG A 131     -14.049   2.369 -34.335  1.00  0.600          O  
ATOM   2049  CB  ARG A 131     -15.398   5.231 -33.354  1.00  0.920          C  
ATOM   2050  CG  ARG A 131     -15.997   5.790 -32.098  1.00  0.920          C  
ATOM   2051  CD  ARG A 131     -17.070   6.797 -32.332  1.00  0.920          C  
ATOM   2052  NE  ARG A 131     -18.301   6.232 -32.810  1.00  0.920          N  
ATOM   2053  CZ  ARG A 131     -19.297   5.734 -32.045  1.00  0.920          C  
ATOM   2054  NH1 ARG A 131     -19.212   5.688 -30.731  1.00  0.920          N  
ATOM   2055  NH2 ARG A 131     -20.364   5.300 -32.669  1.00  0.920          N  
ATOM   2056  H   ARG A 131     -13.207   6.319 -32.675  1.00  0.780          H  
ATOM   2057  HA  ARG A 131     -14.371   3.753 -32.251  1.00  0.790          H  
ATOM   2058 1HB  ARG A 131     -15.168   6.056 -34.027  1.00  1.100          H  
ATOM   2059 2HB  ARG A 131     -16.128   4.623 -33.816  1.00  1.100          H  
ATOM   2060 1HG  ARG A 131     -16.449   4.968 -31.550  1.00  1.100          H  
ATOM   2061 2HG  ARG A 131     -15.214   6.205 -31.505  1.00  1.100          H  
ATOM   2062 1HD  ARG A 131     -17.276   7.350 -31.433  1.00  1.100          H  
ATOM   2063 2HD  ARG A 131     -16.715   7.497 -33.090  1.00  1.100          H  
ATOM   2064  HE  ARG A 131     -18.467   6.215 -33.821  1.00  1.100          H  
ATOM   2065 1HH1 ARG A 131     -18.384   6.027 -30.264  1.00  1.100          H  
ATOM   2066 2HH1 ARG A 131     -19.972   5.300 -30.195  1.00  1.100          H  
ATOM   2067 1HH2 ARG A 131     -20.353   5.361 -33.696  1.00  1.100          H  
ATOM   2068 2HH2 ARG A 131     -21.153   4.923 -32.170  1.00  1.100          H  
ATOM   2069  N   THR A 132     -12.963   4.167 -35.198  1.00  0.530          N  
ATOM   2070  CA  THR A 132     -12.446   3.448 -36.356  1.00  0.510          C  
ATOM   2071  C   THR A 132     -11.533   2.320 -35.855  1.00  0.540          C  
ATOM   2072  O   THR A 132     -11.623   1.179 -36.317  1.00  0.560          O  
ATOM   2073  CB  THR A 132     -11.629   4.367 -37.296  1.00  0.720          C  
ATOM   2074  OG1 THR A 132     -12.442   5.449 -37.771  1.00  0.720          O  
ATOM   2075  CG2 THR A 132     -11.186   3.551 -38.516  1.00  0.720          C  
ATOM   2076  H   THR A 132     -12.796   5.174 -35.123  1.00  0.640          H  
ATOM   2077  HA  THR A 132     -13.276   3.009 -36.905  1.00  0.610          H  
ATOM   2078  HB  THR A 132     -10.763   4.763 -36.773  1.00  0.870          H  
ATOM   2079  HG1 THR A 132     -12.640   6.059 -37.034  1.00  0.870          H  
ATOM   2080 1HG2 THR A 132     -10.621   4.187 -39.191  1.00  0.870          H  
ATOM   2081 2HG2 THR A 132     -10.564   2.716 -38.208  1.00  0.870          H  
ATOM   2082 3HG2 THR A 132     -12.069   3.181 -39.025  1.00  0.870          H  
ATOM   2083  N   VAL A 133     -10.670   2.632 -34.890  1.00  0.580          N  
ATOM   2084  CA  VAL A 133      -9.751   1.632 -34.351  1.00  0.650          C  
ATOM   2085  C   VAL A 133     -10.508   0.449 -33.698  1.00  0.640          C  
ATOM   2086  O   VAL A 133     -10.115  -0.711 -33.902  1.00  0.660          O  
ATOM   2087  CB  VAL A 133      -8.767   2.282 -33.352  1.00  0.880          C  
ATOM   2088  CG1 VAL A 133      -7.931   1.223 -32.660  1.00  0.880          C  
ATOM   2089  CG2 VAL A 133      -7.870   3.275 -34.093  1.00  0.880          C  
ATOM   2090  H   VAL A 133     -10.623   3.611 -34.579  1.00  0.700          H  
ATOM   2091  HA  VAL A 133      -9.163   1.240 -35.176  1.00  0.780          H  
ATOM   2092  HB  VAL A 133      -9.336   2.796 -32.580  1.00  1.060          H  
ATOM   2093 1HG1 VAL A 133      -7.260   1.694 -31.942  1.00  1.060          H  
ATOM   2094 2HG1 VAL A 133      -8.573   0.552 -32.145  1.00  1.060          H  
ATOM   2095 3HG1 VAL A 133      -7.349   0.672 -33.391  1.00  1.060          H  
ATOM   2096 1HG2 VAL A 133      -7.187   3.748 -33.386  1.00  1.060          H  
ATOM   2097 2HG2 VAL A 133      -7.299   2.750 -34.856  1.00  1.060          H  
ATOM   2098 3HG2 VAL A 133      -8.479   4.038 -34.564  1.00  1.060          H  
ATOM   2099  N   MET A 134     -11.574   0.726 -32.911  1.00  0.640          N  
ATOM   2100  CA  MET A 134     -12.345  -0.361 -32.275  1.00  0.690          C  
ATOM   2101  C   MET A 134     -12.873  -1.321 -33.334  1.00  0.650          C  
ATOM   2102  O   MET A 134     -12.806  -2.552 -33.174  1.00  0.670          O  
ATOM   2103  CB  MET A 134     -13.555   0.166 -31.461  1.00  0.950          C  
ATOM   2104  CG  MET A 134     -13.228   0.891 -30.146  1.00  0.950          C  
ATOM   2105  SD  MET A 134     -14.667   1.283 -29.090  1.00  0.950          S  
ATOM   2106  CE  MET A 134     -15.494   2.661 -29.874  1.00  0.950          C  
ATOM   2107  H   MET A 134     -11.800   1.708 -32.722  1.00  0.770          H  
ATOM   2108  HA  MET A 134     -11.685  -0.914 -31.613  1.00  0.830          H  
ATOM   2109 1HB  MET A 134     -14.122   0.858 -32.084  1.00  1.140          H  
ATOM   2110 2HB  MET A 134     -14.212  -0.664 -31.217  1.00  1.140          H  
ATOM   2111 1HG  MET A 134     -12.575   0.254 -29.568  1.00  1.140          H  
ATOM   2112 2HG  MET A 134     -12.692   1.821 -30.364  1.00  1.140          H  
ATOM   2113 1HE  MET A 134     -16.362   2.948 -29.283  1.00  1.140          H  
ATOM   2114 2HE  MET A 134     -14.811   3.498 -29.933  1.00  1.140          H  
ATOM   2115 3HE  MET A 134     -15.817   2.372 -30.874  1.00  1.140          H  
ATOM   2116  N   ALA A 135     -13.378  -0.745 -34.423  1.00  0.630          N  
ATOM   2117  CA  ALA A 135     -13.910  -1.495 -35.545  1.00  0.660          C  
ATOM   2118  C   ALA A 135     -12.910  -2.398 -36.217  1.00  0.630          C  
ATOM   2119  O   ALA A 135     -13.259  -3.514 -36.626  1.00  0.660          O  
ATOM   2120  CB  ALA A 135     -14.386  -0.556 -36.572  1.00  0.910          C  
ATOM   2121  H   ALA A 135     -13.437   0.281 -34.446  1.00  0.760          H  
ATOM   2122  HA  ALA A 135     -14.735  -2.100 -35.176  1.00  0.790          H  
ATOM   2123 1HB  ALA A 135     -14.792  -1.118 -37.359  1.00  1.090          H  
ATOM   2124 2HB  ALA A 135     -15.109   0.080 -36.143  1.00  1.090          H  
ATOM   2125 3HB  ALA A 135     -13.583   0.035 -36.949  1.00  1.090          H  
ATOM   2126  N   ILE A 136     -11.671  -1.926 -36.332  1.00  0.600          N  
ATOM   2127  CA  ILE A 136     -10.623  -2.703 -36.954  1.00  0.640          C  
ATOM   2128  C   ILE A 136     -10.383  -3.953 -36.136  1.00  0.600          C  
ATOM   2129  O   ILE A 136     -10.283  -5.044 -36.689  1.00  0.650          O  
ATOM   2130  CB  ILE A 136      -9.338  -1.900 -37.163  1.00  0.880          C  
ATOM   2131  CG1 ILE A 136      -9.620  -0.795 -38.210  1.00  0.880          C  
ATOM   2132  CG2 ILE A 136      -8.207  -2.854 -37.620  1.00  0.880          C  
ATOM   2133  CD1 ILE A 136      -8.564   0.280 -38.307  1.00  0.880          C  
ATOM   2134  H   ILE A 136     -11.480  -0.974 -35.993  1.00  0.720          H  
ATOM   2135  HA  ILE A 136     -10.973  -3.000 -37.945  1.00  0.770          H  
ATOM   2136  HB  ILE A 136      -9.059  -1.406 -36.228  1.00  1.060          H  
ATOM   2137 1HG1 ILE A 136      -9.727  -1.268 -39.189  1.00  1.060          H  
ATOM   2138 2HG1 ILE A 136     -10.562  -0.321 -37.965  1.00  1.060          H  
ATOM   2139 1HG2 ILE A 136      -7.289  -2.301 -37.776  1.00  1.060          H  
ATOM   2140 2HG2 ILE A 136      -8.034  -3.607 -36.860  1.00  1.060          H  
ATOM   2141 3HG2 ILE A 136      -8.500  -3.344 -38.554  1.00  1.060          H  
ATOM   2142 1HD1 ILE A 136      -8.860   1.004 -39.065  1.00  1.060          H  
ATOM   2143 2HD1 ILE A 136      -8.467   0.782 -37.351  1.00  1.060          H  
ATOM   2144 3HD1 ILE A 136      -7.611  -0.153 -38.584  1.00  1.060          H  
ATOM   2145  N   GLY A 137     -10.282  -3.799 -34.815  1.00  0.550          N  
ATOM   2146  CA  GLY A 137     -10.097  -4.962 -33.945  1.00  0.520          C  
ATOM   2147  C   GLY A 137     -11.227  -5.970 -34.169  1.00  0.530          C  
ATOM   2148  O   GLY A 137     -10.988  -7.168 -34.377  1.00  0.520          O  
ATOM   2149  H   GLY A 137     -10.326  -2.847 -34.423  1.00  0.660          H  
ATOM   2150 1HA  GLY A 137      -9.147  -5.436 -34.164  1.00  0.620          H  
ATOM   2151 2HA  GLY A 137     -10.085  -4.640 -32.904  1.00  0.620          H  
ATOM   2152  N   GLY A 138     -12.460  -5.468 -34.146  1.00  0.620          N  
ATOM   2153  CA  GLY A 138     -13.655  -6.273 -34.334  1.00  0.730          C  
ATOM   2154  C   GLY A 138     -13.670  -7.084 -35.642  1.00  0.800          C  
ATOM   2155  O   GLY A 138     -13.867  -8.313 -35.626  1.00  0.870          O  
ATOM   2156  H   GLY A 138     -12.568  -4.465 -33.947  1.00  0.740          H  
ATOM   2157 1HA  GLY A 138     -13.783  -6.937 -33.483  1.00  0.880          H  
ATOM   2158 2HA  GLY A 138     -14.496  -5.587 -34.330  1.00  0.880          H  
ATOM   2159  N   THR A 139     -13.465  -6.403 -36.775  1.00  0.870          N  
ATOM   2160  CA  THR A 139     -13.489  -7.087 -38.063  1.00  1.040          C  
ATOM   2161  C   THR A 139     -12.320  -8.061 -38.148  1.00  0.790          C  
ATOM   2162  O   THR A 139     -12.446  -9.154 -38.700  1.00  0.790          O  
ATOM   2163  CB  THR A 139     -13.471  -6.070 -39.226  1.00  1.390          C  
ATOM   2164  OG1 THR A 139     -13.897  -6.672 -40.440  1.00  1.390          O  
ATOM   2165  CG2 THR A 139     -12.075  -5.498 -39.480  1.00  1.390          C  
ATOM   2166  H   THR A 139     -13.307  -5.391 -36.728  1.00  1.040          H  
ATOM   2167  HA  THR A 139     -14.417  -7.651 -38.135  1.00  1.250          H  
ATOM   2168  HB  THR A 139     -14.152  -5.291 -38.965  1.00  1.670          H  
ATOM   2169  HG1 THR A 139     -14.087  -5.932 -41.077  1.00  1.670          H  
ATOM   2170 1HG2 THR A 139     -12.126  -4.770 -40.285  1.00  1.670          H  
ATOM   2171 2HG2 THR A 139     -11.736  -5.020 -38.597  1.00  1.670          H  
ATOM   2172 3HG2 THR A 139     -11.381  -6.282 -39.767  1.00  1.670          H  
ATOM   2173  N   MET A 140     -11.184  -7.718 -37.531  1.00  0.610          N  
ATOM   2174  CA  MET A 140     -10.034  -8.594 -37.568  1.00  0.540          C  
ATOM   2175  C   MET A 140     -10.372  -9.938 -36.939  1.00  0.500          C  
ATOM   2176  O   MET A 140     -10.061 -10.983 -37.519  1.00  0.570          O  
ATOM   2177  CB  MET A 140      -8.857  -7.885 -36.902  1.00  0.780          C  
ATOM   2178  CG  MET A 140      -7.529  -8.549 -36.994  1.00  0.780          C  
ATOM   2179  SD  MET A 140      -6.225  -7.549 -36.249  1.00  0.780          S  
ATOM   2180  CE  MET A 140      -5.995  -6.104 -37.276  1.00  0.780          C  
ATOM   2181  H   MET A 140     -11.087  -6.795 -37.094  1.00  0.730          H  
ATOM   2182  HA  MET A 140      -9.796  -8.785 -38.599  1.00  0.650          H  
ATOM   2183 1HB  MET A 140      -8.771  -6.900 -37.329  1.00  0.940          H  
ATOM   2184 2HB  MET A 140      -9.073  -7.751 -35.845  1.00  0.940          H  
ATOM   2185 1HG  MET A 140      -7.586  -9.455 -36.477  1.00  0.940          H  
ATOM   2186 2HG  MET A 140      -7.267  -8.794 -37.987  1.00  0.940          H  
ATOM   2187 1HE  MET A 140      -5.218  -5.475 -36.848  1.00  0.940          H  
ATOM   2188 2HE  MET A 140      -5.690  -6.394 -38.268  1.00  0.940          H  
ATOM   2189 3HE  MET A 140      -6.916  -5.543 -37.330  1.00  0.940          H  
ATOM   2190  N   LEU A 141     -11.092  -9.929 -35.807  1.00  0.530          N  
ATOM   2191  CA  LEU A 141     -11.516 -11.182 -35.183  1.00  0.650          C  
ATOM   2192  C   LEU A 141     -12.411 -11.973 -36.155  1.00  0.680          C  
ATOM   2193  O   LEU A 141     -12.202 -13.169 -36.375  1.00  0.730          O  
ATOM   2194  CB  LEU A 141     -12.361 -10.865 -33.923  1.00  0.860          C  
ATOM   2195  CG  LEU A 141     -11.652 -10.240 -32.683  1.00  0.860          C  
ATOM   2196  CD1 LEU A 141     -12.708  -9.700 -31.725  1.00  0.860          C  
ATOM   2197  CD2 LEU A 141     -10.856 -11.277 -31.941  1.00  0.860          C  
ATOM   2198  H   LEU A 141     -11.278  -9.023 -35.352  1.00  0.640          H  
ATOM   2199  HA  LEU A 141     -10.642 -11.780 -34.939  1.00  0.780          H  
ATOM   2200 1HB  LEU A 141     -13.146 -10.178 -34.210  1.00  1.030          H  
ATOM   2201 2HB  LEU A 141     -12.839 -11.786 -33.598  1.00  1.030          H  
ATOM   2202  HG  LEU A 141     -11.000  -9.424 -33.002  1.00  1.030          H  
ATOM   2203 1HD1 LEU A 141     -12.222  -9.275 -30.864  1.00  1.030          H  
ATOM   2204 2HD1 LEU A 141     -13.291  -8.932 -32.229  1.00  1.030          H  
ATOM   2205 3HD1 LEU A 141     -13.361 -10.473 -31.408  1.00  1.030          H  
ATOM   2206 1HD2 LEU A 141     -10.391 -10.801 -31.085  1.00  1.030          H  
ATOM   2207 2HD2 LEU A 141     -11.521 -12.045 -31.602  1.00  1.030          H  
ATOM   2208 3HD2 LEU A 141     -10.098 -11.708 -32.569  1.00  1.030          H  
ATOM   2209  N   THR A 142     -13.357 -11.279 -36.802  1.00  0.730          N  
ATOM   2210  CA  THR A 142     -14.305 -11.905 -37.741  1.00  0.860          C  
ATOM   2211  C   THR A 142     -13.680 -12.548 -38.967  1.00  0.830          C  
ATOM   2212  O   THR A 142     -14.053 -13.661 -39.353  1.00  0.930          O  
ATOM   2213  CB  THR A 142     -15.366 -10.891 -38.203  1.00  1.150          C  
ATOM   2214  OG1 THR A 142     -16.107 -10.498 -37.076  1.00  1.150          O  
ATOM   2215  CG2 THR A 142     -16.320 -11.469 -39.277  1.00  1.150          C  
ATOM   2216  H   THR A 142     -13.463 -10.283 -36.574  1.00  0.880          H  
ATOM   2217  HA  THR A 142     -14.823 -12.688 -37.193  1.00  1.030          H  
ATOM   2218  HB  THR A 142     -14.869 -10.021 -38.620  1.00  1.380          H  
ATOM   2219  HG1 THR A 142     -15.544  -9.960 -36.504  1.00  1.380          H  
ATOM   2220 1HG2 THR A 142     -17.048 -10.708 -39.554  1.00  1.380          H  
ATOM   2221 2HG2 THR A 142     -15.768 -11.765 -40.170  1.00  1.380          H  
ATOM   2222 3HG2 THR A 142     -16.841 -12.331 -38.879  1.00  1.380          H  
ATOM   2223  N   ILE A 143     -12.735 -11.857 -39.595  1.00  0.750          N  
ATOM   2224  CA  ILE A 143     -12.119 -12.395 -40.793  1.00  0.810          C  
ATOM   2225  C   ILE A 143     -11.166 -13.527 -40.423  1.00  0.800          C  
ATOM   2226  O   ILE A 143     -11.243 -14.616 -40.990  1.00  0.920          O  
ATOM   2227  CB  ILE A 143     -11.330 -11.308 -41.611  1.00  1.110          C  
ATOM   2228  CG1 ILE A 143     -12.260 -10.411 -42.493  1.00  1.110          C  
ATOM   2229  CG2 ILE A 143     -10.259 -11.952 -42.561  1.00  1.110          C  
ATOM   2230  CD1 ILE A 143     -13.203  -9.498 -41.753  1.00  1.110          C  
ATOM   2231  H   ILE A 143     -12.495 -10.925 -39.242  1.00  0.900          H  
ATOM   2232  HA  ILE A 143     -12.901 -12.803 -41.433  1.00  0.970          H  
ATOM   2233  HB  ILE A 143     -10.834 -10.650 -40.904  1.00  1.330          H  
ATOM   2234 1HG1 ILE A 143     -11.620  -9.791 -43.123  1.00  1.330          H  
ATOM   2235 2HG1 ILE A 143     -12.851 -11.055 -43.134  1.00  1.330          H  
ATOM   2236 1HG2 ILE A 143      -9.727 -11.157 -43.090  1.00  1.330          H  
ATOM   2237 2HG2 ILE A 143      -9.535 -12.540 -42.008  1.00  1.330          H  
ATOM   2238 3HG2 ILE A 143     -10.757 -12.595 -43.293  1.00  1.330          H  
ATOM   2239 1HD1 ILE A 143     -13.766  -8.912 -42.463  1.00  1.330          H  
ATOM   2240 2HD1 ILE A 143     -13.892 -10.062 -41.136  1.00  1.330          H  
ATOM   2241 3HD1 ILE A 143     -12.623  -8.824 -41.132  1.00  1.330          H  
ATOM   2242  N   LEU A 144     -10.267 -13.294 -39.467  1.00  0.720          N  
ATOM   2243  CA  LEU A 144      -9.267 -14.298 -39.125  1.00  0.710          C  
ATOM   2244  C   LEU A 144      -9.821 -15.581 -38.550  1.00  0.730          C  
ATOM   2245  O   LEU A 144      -9.287 -16.661 -38.837  1.00  0.760          O  
ATOM   2246  CB  LEU A 144      -8.304 -13.749 -38.105  1.00  1.000          C  
ATOM   2247  CG  LEU A 144      -7.416 -12.624 -38.543  1.00  1.000          C  
ATOM   2248  CD1 LEU A 144      -6.728 -12.188 -37.351  1.00  1.000          C  
ATOM   2249  CD2 LEU A 144      -6.435 -13.038 -39.670  1.00  1.000          C  
ATOM   2250  H   LEU A 144     -10.256 -12.395 -38.981  1.00  0.860          H  
ATOM   2251  HA  LEU A 144      -8.738 -14.562 -40.036  1.00  0.850          H  
ATOM   2252 1HB  LEU A 144      -8.892 -13.392 -37.256  1.00  1.200          H  
ATOM   2253 2HB  LEU A 144      -7.669 -14.563 -37.756  1.00  1.200          H  
ATOM   2254  HG  LEU A 144      -8.020 -11.814 -38.880  1.00  1.200          H  
ATOM   2255 1HD1 LEU A 144      -6.091 -11.349 -37.557  1.00  1.200          H  
ATOM   2256 2HD1 LEU A 144      -7.470 -11.916 -36.637  1.00  1.200          H  
ATOM   2257 3HD1 LEU A 144      -6.151 -13.010 -36.977  1.00  1.200          H  
ATOM   2258 1HD2 LEU A 144      -5.799 -12.186 -39.933  1.00  1.200          H  
ATOM   2259 2HD2 LEU A 144      -5.816 -13.856 -39.324  1.00  1.200          H  
ATOM   2260 3HD2 LEU A 144      -6.978 -13.347 -40.555  1.00  1.200          H  
ATOM   2261  N   PHE A 145     -10.878 -15.509 -37.745  1.00  0.730          N  
ATOM   2262  CA  PHE A 145     -11.381 -16.728 -37.160  1.00  0.740          C  
ATOM   2263  C   PHE A 145     -12.047 -17.678 -38.129  1.00  0.810          C  
ATOM   2264  O   PHE A 145     -12.342 -18.815 -37.750  1.00  0.880          O  
ATOM   2265  CB  PHE A 145     -12.311 -16.508 -35.976  1.00  1.030          C  
ATOM   2266  CG  PHE A 145     -11.607 -16.279 -34.633  1.00  1.030          C  
ATOM   2267  CD1 PHE A 145     -11.774 -15.128 -33.884  1.00  1.030          C  
ATOM   2268  CD2 PHE A 145     -10.767 -17.271 -34.125  1.00  1.030          C  
ATOM   2269  CE1 PHE A 145     -11.123 -14.992 -32.663  1.00  1.030          C  
ATOM   2270  CE2 PHE A 145     -10.126 -17.125 -32.920  1.00  1.030          C  
ATOM   2271  CZ  PHE A 145     -10.308 -15.987 -32.188  1.00  1.030          C  
ATOM   2272  H   PHE A 145     -11.316 -14.613 -37.484  1.00  0.880          H  
ATOM   2273  HA  PHE A 145     -10.513 -17.235 -36.760  1.00  0.890          H  
ATOM   2274 1HB  PHE A 145     -12.940 -15.637 -36.179  1.00  1.240          H  
ATOM   2275 2HB  PHE A 145     -12.977 -17.354 -35.887  1.00  1.240          H  
ATOM   2276  HD1 PHE A 145     -12.426 -14.338 -34.249  1.00  1.240          H  
ATOM   2277  HD2 PHE A 145     -10.627 -18.185 -34.692  1.00  1.240          H  
ATOM   2278  HE1 PHE A 145     -11.256 -14.111 -32.076  1.00  1.240          H  
ATOM   2279  HE2 PHE A 145      -9.479 -17.918 -32.542  1.00  1.240          H  
ATOM   2280  HZ  PHE A 145      -9.807 -15.867 -31.231  1.00  1.240          H  
ATOM   2281  N   GLN A 146     -12.339 -17.256 -39.361  1.00  0.850          N  
ATOM   2282  CA  GLN A 146     -12.961 -18.231 -40.222  1.00  0.950          C  
ATOM   2283  C   GLN A 146     -11.908 -19.251 -40.691  1.00  0.900          C  
ATOM   2284  O   GLN A 146     -12.204 -20.442 -40.608  1.00  0.930          O  
ATOM   2285  CB  GLN A 146     -13.811 -17.583 -41.312  1.00  1.290          C  
ATOM   2286  CG  GLN A 146     -14.459 -18.574 -42.219  1.00  1.290          C  
ATOM   2287  CD  GLN A 146     -15.422 -17.933 -43.123  1.00  1.290          C  
ATOM   2288  OE1 GLN A 146     -15.546 -16.681 -43.169  1.00  1.290          O  
ATOM   2289  NE2 GLN A 146     -16.131 -18.763 -43.858  1.00  1.290          N  
ATOM   2290  H   GLN A 146     -12.081 -16.321 -39.700  1.00  1.020          H  
ATOM   2291  HA  GLN A 146     -13.680 -18.789 -39.622  1.00  1.140          H  
ATOM   2292 1HB  GLN A 146     -14.629 -17.058 -40.819  1.00  1.550          H  
ATOM   2293 2HB  GLN A 146     -13.289 -16.832 -41.868  1.00  1.550          H  
ATOM   2294 1HG  GLN A 146     -13.694 -19.052 -42.832  1.00  1.550          H  
ATOM   2295 2HG  GLN A 146     -14.983 -19.327 -41.627  1.00  1.550          H  
ATOM   2296 1HE2 GLN A 146     -16.795 -18.397 -44.516  1.00  1.550          H  
ATOM   2297 2HE2 GLN A 146     -15.996 -19.787 -43.818  1.00  1.550          H  
ATOM   2298  N   PRO A 147     -10.725 -18.865 -41.259  1.00  0.850          N  
ATOM   2299  CA  PRO A 147      -9.598 -19.747 -41.542  1.00  0.830          C  
ATOM   2300  C   PRO A 147      -9.175 -20.557 -40.316  1.00  0.800          C  
ATOM   2301  O   PRO A 147      -8.751 -21.707 -40.434  1.00  0.810          O  
ATOM   2302  CB  PRO A 147      -8.508 -18.784 -42.007  1.00  1.240          C  
ATOM   2303  CG  PRO A 147      -9.263 -17.624 -42.604  1.00  1.240          C  
ATOM   2304  CD  PRO A 147     -10.507 -17.489 -41.761  1.00  1.240          C  
ATOM   2305  HA  PRO A 147      -9.888 -20.425 -42.370  1.00  1.000          H  
ATOM   2306 1HB  PRO A 147      -7.891 -18.479 -41.141  1.00  1.490          H  
ATOM   2307 2HB  PRO A 147      -7.836 -19.281 -42.718  1.00  1.490          H  
ATOM   2308 1HG  PRO A 147      -8.648 -16.714 -42.569  1.00  1.490          H  
ATOM   2309 2HG  PRO A 147      -9.488 -17.815 -43.666  1.00  1.490          H  
ATOM   2310 1HD  PRO A 147     -10.314 -16.807 -40.976  1.00  1.490          H  
ATOM   2311 2HD  PRO A 147     -11.293 -17.161 -42.411  1.00  1.490          H  
ATOM   2312  N   VAL A 148      -9.301 -19.965 -39.113  1.00  0.820          N  
ATOM   2313  CA  VAL A 148      -8.933 -20.707 -37.915  1.00  0.850          C  
ATOM   2314  C   VAL A 148      -9.858 -21.884 -37.743  1.00  0.890          C  
ATOM   2315  O   VAL A 148      -9.411 -23.032 -37.717  1.00  0.940          O  
ATOM   2316  CB  VAL A 148      -9.005 -19.824 -36.651  1.00  1.180          C  
ATOM   2317  CG1 VAL A 148      -8.842 -20.644 -35.408  1.00  1.180          C  
ATOM   2318  CG2 VAL A 148      -7.898 -18.814 -36.676  1.00  1.180          C  
ATOM   2319  H   VAL A 148      -9.585 -18.981 -39.024  1.00  0.980          H  
ATOM   2320  HA  VAL A 148      -7.913 -21.075 -38.033  1.00  1.020          H  
ATOM   2321  HB  VAL A 148      -9.959 -19.349 -36.616  1.00  1.410          H  
ATOM   2322 1HG1 VAL A 148      -8.888 -20.001 -34.534  1.00  1.410          H  
ATOM   2323 2HG1 VAL A 148      -9.623 -21.396 -35.327  1.00  1.410          H  
ATOM   2324 3HG1 VAL A 148      -7.876 -21.127 -35.460  1.00  1.410          H  
ATOM   2325 1HG2 VAL A 148      -7.948 -18.180 -35.782  1.00  1.410          H  
ATOM   2326 2HG2 VAL A 148      -6.969 -19.349 -36.687  1.00  1.410          H  
ATOM   2327 3HG2 VAL A 148      -7.972 -18.199 -37.555  1.00  1.410          H  
ATOM   2328  N   ALA A 149     -11.153 -21.603 -37.643  1.00  0.930          N  
ATOM   2329  CA  ALA A 149     -12.113 -22.665 -37.473  1.00  1.020          C  
ATOM   2330  C   ALA A 149     -12.078 -23.652 -38.646  1.00  1.000          C  
ATOM   2331  O   ALA A 149     -12.203 -24.868 -38.462  1.00  1.130          O  
ATOM   2332  CB  ALA A 149     -13.495 -22.066 -37.331  1.00  1.390          C  
ATOM   2333  H   ALA A 149     -11.479 -20.630 -37.676  1.00  1.120          H  
ATOM   2334  HA  ALA A 149     -11.855 -23.201 -36.565  1.00  1.220          H  
ATOM   2335 1HB  ALA A 149     -14.225 -22.853 -37.175  1.00  1.670          H  
ATOM   2336 2HB  ALA A 149     -13.501 -21.381 -36.486  1.00  1.670          H  
ATOM   2337 3HB  ALA A 149     -13.739 -21.513 -38.244  1.00  1.670          H  
ATOM   2338  N   ALA A 150     -11.853 -23.149 -39.867  1.00  0.920          N  
ATOM   2339  CA  ALA A 150     -11.826 -24.011 -41.037  1.00  0.960          C  
ATOM   2340  C   ALA A 150     -10.756 -25.093 -40.925  1.00  0.980          C  
ATOM   2341  O   ALA A 150     -10.980 -26.229 -41.350  1.00  1.160          O  
ATOM   2342  CB  ALA A 150     -11.571 -23.186 -42.282  1.00  1.330          C  
ATOM   2343  H   ALA A 150     -11.755 -22.139 -39.999  1.00  1.100          H  
ATOM   2344  HA  ALA A 150     -12.796 -24.495 -41.117  1.00  1.150          H  
ATOM   2345 1HB  ALA A 150     -11.583 -23.833 -43.157  1.00  1.590          H  
ATOM   2346 2HB  ALA A 150     -12.336 -22.423 -42.379  1.00  1.590          H  
ATOM   2347 3HB  ALA A 150     -10.598 -22.712 -42.196  1.00  1.590          H  
ATOM   2348  N   ASN A 151      -9.603 -24.745 -40.350  1.00  0.930          N  
ATOM   2349  CA  ASN A 151      -8.517 -25.699 -40.188  1.00  0.960          C  
ATOM   2350  C   ASN A 151      -8.614 -26.530 -38.909  1.00  1.060          C  
ATOM   2351  O   ASN A 151      -8.216 -27.696 -38.898  1.00  1.280          O  
ATOM   2352  CB  ASN A 151      -7.200 -24.963 -40.231  1.00  1.330          C  
ATOM   2353  CG  ASN A 151      -6.876 -24.460 -41.608  1.00  1.330          C  
ATOM   2354  OD1 ASN A 151      -7.297 -25.032 -42.623  1.00  1.330          O  
ATOM   2355  ND2 ASN A 151      -6.133 -23.390 -41.674  1.00  1.330          N  
ATOM   2356  H   ASN A 151      -9.463 -23.769 -40.062  1.00  1.120          H  
ATOM   2357  HA  ASN A 151      -8.557 -26.400 -41.022  1.00  1.150          H  
ATOM   2358 1HB  ASN A 151      -7.252 -24.110 -39.544  1.00  1.600          H  
ATOM   2359 2HB  ASN A 151      -6.406 -25.607 -39.887  1.00  1.600          H  
ATOM   2360 1HD2 ASN A 151      -5.885 -23.009 -42.565  1.00  1.600          H  
ATOM   2361 2HD2 ASN A 151      -5.817 -22.944 -40.837  1.00  1.600          H  
ATOM   2362  N   PHE A 152      -9.114 -25.923 -37.831  1.00  1.000          N  
ATOM   2363  CA  PHE A 152      -9.198 -26.565 -36.523  1.00  1.130          C  
ATOM   2364  C   PHE A 152     -10.283 -27.626 -36.347  1.00  1.070          C  
ATOM   2365  O   PHE A 152     -10.076 -28.603 -35.621  1.00  1.110          O  
ATOM   2366  CB  PHE A 152      -9.422 -25.528 -35.436  1.00  1.530          C  
ATOM   2367  CG  PHE A 152      -8.224 -24.664 -35.030  1.00  1.530          C  
ATOM   2368  CD1 PHE A 152      -6.961 -24.779 -35.584  1.00  1.530          C  
ATOM   2369  CD2 PHE A 152      -8.387 -23.771 -34.030  1.00  1.530          C  
ATOM   2370  CE1 PHE A 152      -5.917 -24.008 -35.124  1.00  1.530          C  
ATOM   2371  CE2 PHE A 152      -7.351 -23.005 -33.546  1.00  1.530          C  
ATOM   2372  CZ  PHE A 152      -6.110 -23.129 -34.097  1.00  1.530          C  
ATOM   2373  H   PHE A 152      -9.403 -24.945 -37.909  1.00  1.200          H  
ATOM   2374  HA  PHE A 152      -8.252 -27.067 -36.338  1.00  1.360          H  
ATOM   2375 1HB  PHE A 152     -10.223 -24.861 -35.753  1.00  1.840          H  
ATOM   2376 2HB  PHE A 152      -9.772 -26.052 -34.571  1.00  1.840          H  
ATOM   2377  HD1 PHE A 152      -6.779 -25.475 -36.381  1.00  1.840          H  
ATOM   2378  HD2 PHE A 152      -9.365 -23.677 -33.622  1.00  1.840          H  
ATOM   2379  HE1 PHE A 152      -4.928 -24.120 -35.573  1.00  1.840          H  
ATOM   2380  HE2 PHE A 152      -7.521 -22.301 -32.731  1.00  1.840          H  
ATOM   2381  HZ  PHE A 152      -5.282 -22.536 -33.724  1.00  1.840          H  
ATOM   2382  N   PHE A 153     -11.447 -27.427 -36.950  1.00  1.120          N  
ATOM   2383  CA  PHE A 153     -12.559 -28.356 -36.774  1.00  1.160          C  
ATOM   2384  C   PHE A 153     -12.484 -29.423 -37.935  1.00  1.200          C  
ATOM   2385  O   PHE A 153     -11.607 -29.267 -38.788  1.00  1.310          O  
ATOM   2386  CB  PHE A 153     -13.838 -27.505 -36.590  1.00  1.610          C  
ATOM   2387  CG  PHE A 153     -13.818 -26.740 -35.338  1.00  1.610          C  
ATOM   2388  CD1 PHE A 153     -13.467 -25.459 -35.350  1.00  1.610          C  
ATOM   2389  CD2 PHE A 153     -14.154 -27.327 -34.121  1.00  1.610          C  
ATOM   2390  CE1 PHE A 153     -13.435 -24.738 -34.222  1.00  1.610          C  
ATOM   2391  CE2 PHE A 153     -14.131 -26.605 -32.964  1.00  1.610          C  
ATOM   2392  CZ  PHE A 153     -13.771 -25.308 -33.017  1.00  1.610          C  
ATOM   2393  H   PHE A 153     -11.591 -26.597 -37.534  1.00  1.340          H  
ATOM   2394  HA  PHE A 153     -12.383 -28.869 -35.838  1.00  1.390          H  
ATOM   2395 1HB  PHE A 153     -13.952 -26.823 -37.429  1.00  1.930          H  
ATOM   2396 2HB  PHE A 153     -14.693 -28.069 -36.519  1.00  1.930          H  
ATOM   2397  HD1 PHE A 153     -13.212 -25.016 -36.286  1.00  1.930          H  
ATOM   2398  HD2 PHE A 153     -14.447 -28.361 -34.084  1.00  1.930          H  
ATOM   2399  HE1 PHE A 153     -13.150 -23.705 -34.283  1.00  1.930          H  
ATOM   2400  HE2 PHE A 153     -14.400 -27.061 -32.010  1.00  1.930          H  
ATOM   2401  HZ  PHE A 153     -13.752 -24.721 -32.112  1.00  1.930          H  
ATOM   2402  N   THR A 154     -13.193 -30.612 -37.916  1.00  1.320          N  
ATOM   2403  CA  THR A 154     -14.328 -31.108 -37.084  1.00  1.530          C  
ATOM   2404  C   THR A 154     -15.670 -30.370 -37.363  1.00  1.220          C  
ATOM   2405  O   THR A 154     -14.952 -29.659 -38.046  1.00  1.650          O  
ATOM   2406  CB  THR A 154     -14.029 -31.103 -35.558  1.00  2.060          C  
ATOM   2407  OG1 THR A 154     -12.837 -31.873 -35.282  1.00  2.060          O  
ATOM   2408  CG2 THR A 154     -15.179 -31.740 -34.814  1.00  2.060          C  
ATOM   2409  H   THR A 154     -12.829 -31.301 -38.558  1.00  1.580          H  
ATOM   2410  HA  THR A 154     -14.480 -32.152 -37.334  1.00  1.840          H  
ATOM   2411  HB  THR A 154     -13.933 -30.137 -35.187  1.00  2.470          H  
ATOM   2412  HG1 THR A 154     -12.545 -31.690 -34.386  1.00  2.470          H  
ATOM   2413 1HG2 THR A 154     -14.957 -31.744 -33.749  1.00  2.470          H  
ATOM   2414 2HG2 THR A 154     -16.095 -31.189 -34.979  1.00  2.470          H  
ATOM   2415 3HG2 THR A 154     -15.312 -32.768 -35.160  1.00  2.470          H  
ATOM   2416  N   LYS A 155     -16.561 -30.712 -38.333  1.00  1.190          N  
ATOM   2417  CA  LYS A 155     -16.503 -31.564 -39.540  1.00  1.410          C  
ATOM   2418  C   LYS A 155     -16.892 -32.974 -39.089  1.00  1.170          C  
ATOM   2419  O   LYS A 155     -16.510 -33.373 -37.993  1.00  1.100          O  
ATOM   2420  CB  LYS A 155     -15.167 -31.629 -40.308  1.00  1.890          C  
ATOM   2421  CG  LYS A 155     -14.665 -30.339 -41.016  1.00  1.890          C  
ATOM   2422  CD  LYS A 155     -13.354 -30.618 -41.774  1.00  1.890          C  
ATOM   2423  CE  LYS A 155     -12.633 -29.332 -42.240  1.00  1.890          C  
ATOM   2424  NZ  LYS A 155     -13.424 -28.544 -43.208  1.00  1.890          N  
ATOM   2425  H   LYS A 155     -17.491 -30.762 -37.933  1.00  1.430          H  
ATOM   2426  HA  LYS A 155     -17.224 -31.178 -40.240  1.00  1.690          H  
ATOM   2427 1HB  LYS A 155     -14.395 -32.036 -39.703  1.00  2.260          H  
ATOM   2428 2HB  LYS A 155     -15.296 -32.346 -41.116  1.00  2.260          H  
ATOM   2429 1HG  LYS A 155     -15.431 -30.018 -41.718  1.00  2.260          H  
ATOM   2430 2HG  LYS A 155     -14.489 -29.538 -40.322  1.00  2.260          H  
ATOM   2431 1HD  LYS A 155     -12.680 -31.162 -41.116  1.00  2.260          H  
ATOM   2432 2HD  LYS A 155     -13.567 -31.239 -42.641  1.00  2.260          H  
ATOM   2433 1HE  LYS A 155     -12.415 -28.706 -41.369  1.00  2.260          H  
ATOM   2434 2HE  LYS A 155     -11.695 -29.618 -42.711  1.00  2.260          H  
ATOM   2435 1HZ  LYS A 155     -12.903 -27.720 -43.494  1.00  2.260          H  
ATOM   2436 2HZ  LYS A 155     -13.621 -29.107 -44.019  1.00  2.260          H  
ATOM   2437 3HZ  LYS A 155     -14.282 -28.261 -42.768  1.00  2.260          H  
ATOM   2438  N   LYS A 156     -17.680 -33.743 -39.867  1.00  1.270          N  
ATOM   2439  CA  LYS A 156     -18.260 -33.423 -41.179  1.00  1.370          C  
ATOM   2440  C   LYS A 156     -19.320 -32.311 -41.201  1.00  1.330          C  
ATOM   2441  O   LYS A 156     -19.531 -31.674 -42.232  1.00  1.490          O  
ATOM   2442  CB  LYS A 156     -18.859 -34.698 -41.784  1.00  1.880          C  
ATOM   2443  CG  LYS A 156     -20.104 -35.246 -41.053  1.00  1.880          C  
ATOM   2444  CD  LYS A 156     -20.590 -36.563 -41.675  1.00  1.880          C  
ATOM   2445  CE  LYS A 156     -21.837 -37.094 -40.958  1.00  1.880          C  
ATOM   2446  NZ  LYS A 156     -22.305 -38.395 -41.528  1.00  1.880          N  
ATOM   2447  H   LYS A 156     -17.899 -34.658 -39.496  1.00  1.520          H  
ATOM   2448  HA  LYS A 156     -17.449 -33.103 -41.830  1.00  1.640          H  
ATOM   2449 1HB  LYS A 156     -19.139 -34.509 -42.822  1.00  2.250          H  
ATOM   2450 2HB  LYS A 156     -18.102 -35.482 -41.790  1.00  2.250          H  
ATOM   2451 1HG  LYS A 156     -19.878 -35.414 -40.002  1.00  2.250          H  
ATOM   2452 2HG  LYS A 156     -20.917 -34.523 -41.120  1.00  2.250          H  
ATOM   2453 1HD  LYS A 156     -20.826 -36.400 -42.728  1.00  2.250          H  
ATOM   2454 2HD  LYS A 156     -19.798 -37.312 -41.611  1.00  2.250          H  
ATOM   2455 1HE  LYS A 156     -21.607 -37.234 -39.903  1.00  2.250          H  
ATOM   2456 2HE  LYS A 156     -22.639 -36.361 -41.050  1.00  2.250          H  
ATOM   2457 1HZ  LYS A 156     -23.127 -38.707 -41.027  1.00  2.250          H  
ATOM   2458 2HZ  LYS A 156     -22.535 -38.276 -42.505  1.00  2.250          H  
ATOM   2459 3HZ  LYS A 156     -21.575 -39.088 -41.437  1.00  2.250          H  
ATOM   2460  N   ALA A 157     -19.948 -32.013 -40.059  1.00  1.290          N  
ATOM   2461  CA  ALA A 157     -20.997 -30.991 -40.021  1.00  1.330          C  
ATOM   2462  C   ALA A 157     -20.439 -29.565 -39.992  1.00  1.010          C  
ATOM   2463  O   ALA A 157     -20.679 -28.786 -39.058  1.00  0.940          O  
ATOM   2464  CB  ALA A 157     -21.885 -31.210 -38.813  1.00  1.850          C  
ATOM   2465  H   ALA A 157     -19.743 -32.545 -39.225  1.00  1.550          H  
ATOM   2466  HA  ALA A 157     -21.597 -31.100 -40.924  1.00  1.600          H  
ATOM   2467 1HB  ALA A 157     -22.683 -30.481 -38.815  1.00  2.220          H  
ATOM   2468 2HB  ALA A 157     -22.310 -32.212 -38.853  1.00  2.220          H  
ATOM   2469 3HB  ALA A 157     -21.296 -31.101 -37.903  1.00  2.220          H  
ATOM   2470  N   LYS A 158     -19.747 -29.201 -41.059  1.00  0.910          N  
ATOM   2471  CA  LYS A 158     -19.175 -27.875 -41.153  1.00  0.740          C  
ATOM   2472  C   LYS A 158     -20.234 -26.749 -41.130  1.00  0.760          C  
ATOM   2473  O   LYS A 158     -19.912 -25.670 -40.616  1.00  0.740          O  
ATOM   2474  CB  LYS A 158     -18.191 -27.765 -42.346  1.00  1.100          C  
ATOM   2475  CG  LYS A 158     -18.747 -27.888 -43.772  1.00  1.100          C  
ATOM   2476  CD  LYS A 158     -17.636 -27.823 -44.822  1.00  1.100          C  
ATOM   2477  CE  LYS A 158     -18.187 -27.911 -46.252  1.00  1.100          C  
ATOM   2478  NZ  LYS A 158     -18.721 -29.285 -46.583  1.00  1.100          N  
ATOM   2479  H   LYS A 158     -19.615 -29.904 -41.788  1.00  1.090          H  
ATOM   2480  HA  LYS A 158     -18.560 -27.732 -40.263  1.00  0.890          H  
ATOM   2481 1HB  LYS A 158     -17.672 -26.809 -42.287  1.00  1.320          H  
ATOM   2482 2HB  LYS A 158     -17.434 -28.544 -42.235  1.00  1.320          H  
ATOM   2483 1HG  LYS A 158     -19.227 -28.854 -43.874  1.00  1.320          H  
ATOM   2484 2HG  LYS A 158     -19.474 -27.096 -43.962  1.00  1.320          H  
ATOM   2485 1HD  LYS A 158     -17.077 -26.895 -44.714  1.00  1.320          H  
ATOM   2486 2HD  LYS A 158     -16.952 -28.655 -44.661  1.00  1.320          H  
ATOM   2487 1HE  LYS A 158     -18.990 -27.182 -46.366  1.00  1.320          H  
ATOM   2488 2HE  LYS A 158     -17.387 -27.665 -46.953  1.00  1.320          H  
ATOM   2489 1HZ  LYS A 158     -19.067 -29.287 -47.535  1.00  1.320          H  
ATOM   2490 2HZ  LYS A 158     -17.981 -29.969 -46.496  1.00  1.320          H  
ATOM   2491 3HZ  LYS A 158     -19.474 -29.534 -45.958  1.00  1.320          H  
ATOM   2492  N   PRO A 159     -21.498 -26.919 -41.653  1.00  0.930          N  
ATOM   2493  CA  PRO A 159     -22.542 -25.917 -41.594  1.00  1.120          C  
ATOM   2494  C   PRO A 159     -22.946 -25.605 -40.161  1.00  1.080          C  
ATOM   2495  O   PRO A 159     -23.542 -24.561 -39.920  1.00  1.290          O  
ATOM   2496  CB  PRO A 159     -23.702 -26.547 -42.371  1.00  1.680          C  
ATOM   2497  CG  PRO A 159     -23.064 -27.582 -43.246  1.00  1.680          C  
ATOM   2498  CD  PRO A 159     -21.952 -28.132 -42.415  1.00  1.680          C  
ATOM   2499  HA  PRO A 159     -22.190 -25.007 -42.103  1.00  1.340          H  
ATOM   2500 1HB  PRO A 159     -24.452 -26.966 -41.674  1.00  2.020          H  
ATOM   2501 2HB  PRO A 159     -24.219 -25.769 -42.956  1.00  2.020          H  
ATOM   2502 1HG  PRO A 159     -23.810 -28.336 -43.534  1.00  2.020          H  
ATOM   2503 2HG  PRO A 159     -22.710 -27.118 -44.183  1.00  2.020          H  
ATOM   2504 1HD  PRO A 159     -22.392 -28.878 -41.749  1.00  2.020          H  
ATOM   2505 2HD  PRO A 159     -21.224 -28.542 -43.068  1.00  2.020          H  
ATOM   2506  N   VAL A 160     -22.645 -26.512 -39.216  1.00  0.940          N  
ATOM   2507  CA  VAL A 160     -22.997 -26.309 -37.825  1.00  0.990          C  
ATOM   2508  C   VAL A 160     -21.980 -25.383 -37.194  1.00  0.840          C  
ATOM   2509  O   VAL A 160     -22.324 -24.443 -36.484  1.00  0.830          O  
ATOM   2510  CB  VAL A 160     -23.145 -27.637 -37.075  1.00  1.370          C  
ATOM   2511  CG1 VAL A 160     -23.362 -27.386 -35.573  1.00  1.370          C  
ATOM   2512  CG2 VAL A 160     -24.359 -28.385 -37.680  1.00  1.370          C  
ATOM   2513  H   VAL A 160     -22.112 -27.357 -39.431  1.00  1.130          H  
ATOM   2514  HA  VAL A 160     -23.969 -25.832 -37.797  1.00  1.190          H  
ATOM   2515  HB  VAL A 160     -22.242 -28.233 -37.188  1.00  1.640          H  
ATOM   2516 1HG1 VAL A 160     -23.476 -28.342 -35.062  1.00  1.640          H  
ATOM   2517 2HG1 VAL A 160     -22.506 -26.858 -35.150  1.00  1.640          H  
ATOM   2518 3HG1 VAL A 160     -24.257 -26.790 -35.428  1.00  1.640          H  
ATOM   2519 1HG2 VAL A 160     -24.495 -29.340 -37.173  1.00  1.640          H  
ATOM   2520 2HG2 VAL A 160     -25.258 -27.776 -37.556  1.00  1.640          H  
ATOM   2521 3HG2 VAL A 160     -24.187 -28.556 -38.741  1.00  1.640          H  
ATOM   2522  N   TYR A 161     -20.704 -25.636 -37.418  1.00  0.780          N  
ATOM   2523  CA  TYR A 161     -19.758 -24.683 -36.845  1.00  0.690          C  
ATOM   2524  C   TYR A 161     -20.052 -23.294 -37.434  1.00  0.640          C  
ATOM   2525  O   TYR A 161     -20.051 -22.284 -36.719  1.00  0.670          O  
ATOM   2526  CB  TYR A 161     -18.315 -25.147 -37.036  1.00  1.000          C  
ATOM   2527  CG  TYR A 161     -17.972 -26.210 -36.016  1.00  1.000          C  
ATOM   2528  CD1 TYR A 161     -17.918 -27.553 -36.355  1.00  1.000          C  
ATOM   2529  CD2 TYR A 161     -17.749 -25.822 -34.712  1.00  1.000          C  
ATOM   2530  CE1 TYR A 161     -17.647 -28.484 -35.374  1.00  1.000          C  
ATOM   2531  CE2 TYR A 161     -17.478 -26.747 -33.746  1.00  1.000          C  
ATOM   2532  CZ  TYR A 161     -17.429 -28.082 -34.075  1.00  1.000          C  
ATOM   2533  OH  TYR A 161     -17.169 -29.031 -33.109  1.00  1.000          O  
ATOM   2534  H   TYR A 161     -20.438 -26.461 -37.969  1.00  0.940          H  
ATOM   2535  HA  TYR A 161     -19.939 -24.617 -35.772  1.00  0.830          H  
ATOM   2536 1HB  TYR A 161     -18.182 -25.560 -38.040  1.00  1.200          H  
ATOM   2537 2HB  TYR A 161     -17.629 -24.309 -36.914  1.00  1.200          H  
ATOM   2538  HD1 TYR A 161     -18.101 -27.875 -37.384  1.00  1.200          H  
ATOM   2539  HD2 TYR A 161     -17.801 -24.781 -34.458  1.00  1.200          H  
ATOM   2540  HE1 TYR A 161     -17.618 -29.533 -35.620  1.00  1.200          H  
ATOM   2541  HE2 TYR A 161     -17.308 -26.426 -32.718  1.00  1.200          H  
ATOM   2542  HH  TYR A 161     -17.012 -28.593 -32.267  1.00  1.200          H  
ATOM   2543  N   SER A 162     -20.356 -23.238 -38.731  1.00  0.630          N  
ATOM   2544  CA  SER A 162     -20.706 -21.964 -39.331  1.00  0.650          C  
ATOM   2545  C   SER A 162     -21.984 -21.328 -38.760  1.00  0.730          C  
ATOM   2546  O   SER A 162     -21.980 -20.149 -38.382  1.00  0.750          O  
ATOM   2547  CB  SER A 162     -20.897 -22.113 -40.804  1.00  0.900          C  
ATOM   2548  OG  SER A 162     -21.268 -20.890 -41.345  1.00  0.900          O  
ATOM   2549  H   SER A 162     -20.315 -24.082 -39.315  1.00  0.760          H  
ATOM   2550  HA  SER A 162     -19.880 -21.274 -39.158  1.00  0.780          H  
ATOM   2551 1HB  SER A 162     -19.975 -22.464 -41.268  1.00  1.080          H  
ATOM   2552 2HB  SER A 162     -21.667 -22.850 -41.000  1.00  1.080          H  
ATOM   2553  HG  SER A 162     -21.509 -21.078 -42.257  1.00  1.080          H  
ATOM   2554  N   GLN A 163     -23.089 -22.094 -38.638  1.00  0.830          N  
ATOM   2555  CA  GLN A 163     -24.346 -21.490 -38.189  1.00  0.950          C  
ATOM   2556  C   GLN A 163     -24.210 -20.898 -36.811  1.00  0.890          C  
ATOM   2557  O   GLN A 163     -24.815 -19.864 -36.521  1.00  0.940          O  
ATOM   2558  CB  GLN A 163     -25.470 -22.528 -38.121  1.00  1.280          C  
ATOM   2559  CG  GLN A 163     -25.450 -23.465 -36.913  1.00  1.280          C  
ATOM   2560  CD  GLN A 163     -26.396 -24.631 -36.978  1.00  1.280          C  
ATOM   2561  OE1 GLN A 163     -26.918 -24.967 -38.032  1.00  1.280          O  
ATOM   2562  NE2 GLN A 163     -26.610 -25.271 -35.835  1.00  1.280          N  
ATOM   2563  H   GLN A 163     -23.082 -23.068 -38.943  1.00  1.000          H  
ATOM   2564  HA  GLN A 163     -24.622 -20.696 -38.883  1.00  1.140          H  
ATOM   2565 1HB  GLN A 163     -26.397 -22.044 -38.136  1.00  1.540          H  
ATOM   2566 2HB  GLN A 163     -25.395 -23.146 -38.989  1.00  1.540          H  
ATOM   2567 1HG  GLN A 163     -24.501 -23.845 -36.797  1.00  1.540          H  
ATOM   2568 2HG  GLN A 163     -25.733 -22.896 -36.043  1.00  1.540          H  
ATOM   2569 1HE2 GLN A 163     -27.220 -26.063 -35.808  1.00  1.540          H  
ATOM   2570 2HE2 GLN A 163     -26.159 -24.969 -34.996  1.00  1.540          H  
ATOM   2571  N   ILE A 164     -23.361 -21.502 -35.979  1.00  0.820          N  
ATOM   2572  CA  ILE A 164     -23.179 -20.979 -34.657  1.00  0.860          C  
ATOM   2573  C   ILE A 164     -22.342 -19.710 -34.755  1.00  0.780          C  
ATOM   2574  O   ILE A 164     -22.685 -18.726 -34.117  1.00  0.800          O  
ATOM   2575  CB  ILE A 164     -22.614 -22.011 -33.670  1.00  1.190          C  
ATOM   2576  CG1 ILE A 164     -23.576 -23.274 -33.548  1.00  1.190          C  
ATOM   2577  CG2 ILE A 164     -22.484 -21.324 -32.315  1.00  1.190          C  
ATOM   2578  CD1 ILE A 164     -25.005 -23.015 -33.080  1.00  1.190          C  
ATOM   2579  H   ILE A 164     -22.910 -22.382 -36.264  1.00  0.980          H  
ATOM   2580  HA  ILE A 164     -24.146 -20.678 -34.273  1.00  1.030          H  
ATOM   2581  HB  ILE A 164     -21.650 -22.374 -34.022  1.00  1.430          H  
ATOM   2582 1HG1 ILE A 164     -23.630 -23.738 -34.519  1.00  1.430          H  
ATOM   2583 2HG1 ILE A 164     -23.119 -23.985 -32.859  1.00  1.430          H  
ATOM   2584 1HG2 ILE A 164     -22.097 -22.012 -31.575  1.00  1.430          H  
ATOM   2585 2HG2 ILE A 164     -21.826 -20.493 -32.415  1.00  1.430          H  
ATOM   2586 3HG2 ILE A 164     -23.449 -20.955 -31.980  1.00  1.430          H  
ATOM   2587 1HD1 ILE A 164     -25.548 -23.959 -33.056  1.00  1.430          H  
ATOM   2588 2HD1 ILE A 164     -25.013 -22.584 -32.086  1.00  1.430          H  
ATOM   2589 3HD1 ILE A 164     -25.494 -22.346 -33.759  1.00  1.430          H  
ATOM   2590  N   ALA A 165     -21.264 -19.687 -35.557  1.00  0.730          N  
ATOM   2591  CA  ALA A 165     -20.484 -18.451 -35.660  1.00  0.700          C  
ATOM   2592  C   ALA A 165     -21.347 -17.277 -36.110  1.00  0.700          C  
ATOM   2593  O   ALA A 165     -21.245 -16.164 -35.570  1.00  0.700          O  
ATOM   2594  CB  ALA A 165     -19.354 -18.608 -36.646  1.00  0.990          C  
ATOM   2595  H   ALA A 165     -20.971 -20.533 -36.067  1.00  0.880          H  
ATOM   2596  HA  ALA A 165     -20.077 -18.226 -34.695  1.00  0.840          H  
ATOM   2597 1HB  ALA A 165     -18.789 -17.684 -36.692  1.00  1.190          H  
ATOM   2598 2HB  ALA A 165     -18.718 -19.403 -36.336  1.00  1.190          H  
ATOM   2599 3HB  ALA A 165     -19.765 -18.834 -37.630  1.00  1.190          H  
ATOM   2600  N   ILE A 166     -22.253 -17.528 -37.043  1.00  0.730          N  
ATOM   2601  CA  ILE A 166     -23.090 -16.444 -37.495  1.00  0.760          C  
ATOM   2602  C   ILE A 166     -24.049 -16.062 -36.381  1.00  0.760          C  
ATOM   2603  O   ILE A 166     -24.253 -14.875 -36.160  1.00  0.760          O  
ATOM   2604  CB  ILE A 166     -23.810 -16.748 -38.821  1.00  1.050          C  
ATOM   2605  CG1 ILE A 166     -22.737 -17.023 -39.958  1.00  1.050          C  
ATOM   2606  CG2 ILE A 166     -24.747 -15.529 -39.203  1.00  1.050          C  
ATOM   2607  CD1 ILE A 166     -21.738 -15.913 -40.255  1.00  1.050          C  
ATOM   2608  H   ILE A 166     -22.305 -18.466 -37.458  1.00  0.880          H  
ATOM   2609  HA  ILE A 166     -22.464 -15.576 -37.659  1.00  0.910          H  
ATOM   2610  HB  ILE A 166     -24.396 -17.655 -38.717  1.00  1.260          H  
ATOM   2611 1HG1 ILE A 166     -22.167 -17.909 -39.673  1.00  1.260          H  
ATOM   2612 2HG1 ILE A 166     -23.261 -17.243 -40.865  1.00  1.260          H  
ATOM   2613 1HG2 ILE A 166     -25.258 -15.707 -40.136  1.00  1.260          H  
ATOM   2614 2HG2 ILE A 166     -25.489 -15.373 -38.426  1.00  1.260          H  
ATOM   2615 3HG2 ILE A 166     -24.155 -14.623 -39.303  1.00  1.260          H  
ATOM   2616 1HD1 ILE A 166     -21.074 -16.257 -41.045  1.00  1.260          H  
ATOM   2617 2HD1 ILE A 166     -22.258 -15.015 -40.582  1.00  1.260          H  
ATOM   2618 3HD1 ILE A 166     -21.141 -15.686 -39.380  1.00  1.260          H  
ATOM   2619  N   ALA A 167     -24.650 -17.046 -35.685  1.00  0.800          N  
ATOM   2620  CA  ALA A 167     -25.557 -16.792 -34.556  1.00  0.860          C  
ATOM   2621  C   ALA A 167     -24.854 -16.013 -33.443  1.00  0.850          C  
ATOM   2622  O   ALA A 167     -25.458 -15.149 -32.802  1.00  0.890          O  
ATOM   2623  CB  ALA A 167     -26.094 -18.096 -33.989  1.00  1.180          C  
ATOM   2624  H   ALA A 167     -24.477 -18.018 -35.953  1.00  0.960          H  
ATOM   2625  HA  ALA A 167     -26.386 -16.186 -34.921  1.00  1.030          H  
ATOM   2626 1HB  ALA A 167     -26.778 -17.891 -33.178  1.00  1.420          H  
ATOM   2627 2HB  ALA A 167     -26.612 -18.650 -34.756  1.00  1.420          H  
ATOM   2628 3HB  ALA A 167     -25.264 -18.690 -33.619  1.00  1.420          H  
ATOM   2629  N   PHE A 168     -23.564 -16.286 -33.236  1.00  0.860          N  
ATOM   2630  CA  PHE A 168     -22.792 -15.599 -32.222  1.00  0.920          C  
ATOM   2631  C   PHE A 168     -22.783 -14.114 -32.491  1.00  0.860          C  
ATOM   2632  O   PHE A 168     -22.814 -13.327 -31.549  1.00  0.920          O  
ATOM   2633  CB  PHE A 168     -21.331 -16.077 -32.139  1.00  1.260          C  
ATOM   2634  CG  PHE A 168     -21.038 -17.380 -31.378  1.00  1.260          C  
ATOM   2635  CD1 PHE A 168     -20.065 -18.241 -31.829  1.00  1.260          C  
ATOM   2636  CD2 PHE A 168     -21.677 -17.710 -30.204  1.00  1.260          C  
ATOM   2637  CE1 PHE A 168     -19.746 -19.389 -31.149  1.00  1.260          C  
ATOM   2638  CE2 PHE A 168     -21.365 -18.854 -29.511  1.00  1.260          C  
ATOM   2639  CZ  PHE A 168     -20.393 -19.699 -29.986  1.00  1.260          C  
ATOM   2640  H   PHE A 168     -23.138 -17.044 -33.765  1.00  1.030          H  
ATOM   2641  HA  PHE A 168     -23.270 -15.764 -31.270  1.00  1.100          H  
ATOM   2642 1HB  PHE A 168     -20.954 -16.194 -33.143  1.00  1.520          H  
ATOM   2643 2HB  PHE A 168     -20.743 -15.286 -31.677  1.00  1.520          H  
ATOM   2644  HD1 PHE A 168     -19.529 -18.001 -32.722  1.00  1.520          H  
ATOM   2645  HD2 PHE A 168     -22.421 -17.064 -29.817  1.00  1.520          H  
ATOM   2646  HE1 PHE A 168     -18.964 -20.040 -31.526  1.00  1.520          H  
ATOM   2647  HE2 PHE A 168     -21.887 -19.086 -28.581  1.00  1.520          H  
ATOM   2648  HZ  PHE A 168     -20.133 -20.608 -29.441  1.00  1.520          H  
ATOM   2649  N   PHE A 169     -22.721 -13.694 -33.752  1.00  0.880          N  
ATOM   2650  CA  PHE A 169     -22.674 -12.260 -33.934  1.00  0.980          C  
ATOM   2651  C   PHE A 169     -23.885 -11.542 -33.280  1.00  0.820          C  
ATOM   2652  O   PHE A 169     -23.667 -10.877 -32.287  1.00  0.770          O  
ATOM   2653  CB  PHE A 169     -22.471 -11.900 -35.415  1.00  1.330          C  
ATOM   2654  CG  PHE A 169     -22.452 -10.416 -35.709  1.00  1.330          C  
ATOM   2655  CD1 PHE A 169     -21.341  -9.660 -35.368  1.00  1.330          C  
ATOM   2656  CD2 PHE A 169     -23.509  -9.775 -36.344  1.00  1.330          C  
ATOM   2657  CE1 PHE A 169     -21.298  -8.308 -35.642  1.00  1.330          C  
ATOM   2658  CE2 PHE A 169     -23.444  -8.425 -36.615  1.00  1.330          C  
ATOM   2659  CZ  PHE A 169     -22.337  -7.699 -36.260  1.00  1.330          C  
ATOM   2660  H   PHE A 169     -22.664 -14.367 -34.530  1.00  1.060          H  
ATOM   2661  HA  PHE A 169     -21.781 -11.898 -33.418  1.00  1.180          H  
ATOM   2662 1HB  PHE A 169     -21.510 -12.308 -35.731  1.00  1.600          H  
ATOM   2663 2HB  PHE A 169     -23.213 -12.380 -36.040  1.00  1.600          H  
ATOM   2664  HD1 PHE A 169     -20.498 -10.144 -34.867  1.00  1.600          H  
ATOM   2665  HD2 PHE A 169     -24.392 -10.341 -36.633  1.00  1.600          H  
ATOM   2666  HE1 PHE A 169     -20.430  -7.721 -35.357  1.00  1.600          H  
ATOM   2667  HE2 PHE A 169     -24.268  -7.929 -37.104  1.00  1.600          H  
ATOM   2668  HZ  PHE A 169     -22.289  -6.635 -36.468  1.00  1.600          H  
ATOM   2669  N   PRO A 170     -25.190 -11.727 -33.635  1.00  0.790          N  
ATOM   2670  CA  PRO A 170     -26.265 -11.047 -32.920  1.00  0.790          C  
ATOM   2671  C   PRO A 170     -26.345 -11.441 -31.431  1.00  0.660          C  
ATOM   2672  O   PRO A 170     -26.716 -10.609 -30.588  1.00  0.720          O  
ATOM   2673  CB  PRO A 170     -27.516 -11.461 -33.722  1.00  1.190          C  
ATOM   2674  CG  PRO A 170     -27.114 -12.720 -34.452  1.00  1.190          C  
ATOM   2675  CD  PRO A 170     -25.628 -12.573 -34.722  1.00  1.190          C  
ATOM   2676  HA  PRO A 170     -26.119  -9.973 -33.016  1.00  0.950          H  
ATOM   2677 1HB  PRO A 170     -28.372 -11.629 -33.039  1.00  1.420          H  
ATOM   2678 2HB  PRO A 170     -27.810 -10.652 -34.411  1.00  1.420          H  
ATOM   2679 1HG  PRO A 170     -27.342 -13.609 -33.859  1.00  1.420          H  
ATOM   2680 2HG  PRO A 170     -27.699 -12.817 -35.379  1.00  1.420          H  
ATOM   2681 1HD  PRO A 170     -25.186 -13.514 -34.627  1.00  1.420          H  
ATOM   2682 2HD  PRO A 170     -25.461 -12.125 -35.700  1.00  1.420          H  
ATOM   2683  N   LEU A 171     -25.876 -12.653 -31.079  1.00  0.560          N  
ATOM   2684  CA  LEU A 171     -25.894 -13.081 -29.689  1.00  0.520          C  
ATOM   2685  C   LEU A 171     -25.029 -12.169 -28.850  1.00  0.500          C  
ATOM   2686  O   LEU A 171     -25.341 -11.891 -27.694  1.00  0.530          O  
ATOM   2687  CB  LEU A 171     -25.450 -14.537 -29.523  1.00  0.740          C  
ATOM   2688  CG  LEU A 171     -25.512 -15.138 -28.081  1.00  0.740          C  
ATOM   2689  CD1 LEU A 171     -26.943 -15.060 -27.510  1.00  0.740          C  
ATOM   2690  CD2 LEU A 171     -25.064 -16.586 -28.134  1.00  0.740          C  
ATOM   2691  H   LEU A 171     -25.565 -13.348 -31.770  1.00  0.670          H  
ATOM   2692  HA  LEU A 171     -26.916 -12.994 -29.344  1.00  0.620          H  
ATOM   2693 1HB  LEU A 171     -26.006 -15.168 -30.199  1.00  0.890          H  
ATOM   2694 2HB  LEU A 171     -24.423 -14.572 -29.815  1.00  0.890          H  
ATOM   2695  HG  LEU A 171     -24.852 -14.586 -27.437  1.00  0.890          H  
ATOM   2696 1HD1 LEU A 171     -26.951 -15.487 -26.509  1.00  0.890          H  
ATOM   2697 2HD1 LEU A 171     -27.271 -14.037 -27.447  1.00  0.890          H  
ATOM   2698 3HD1 LEU A 171     -27.622 -15.622 -28.145  1.00  0.890          H  
ATOM   2699 1HD2 LEU A 171     -25.092 -17.011 -27.128  1.00  0.890          H  
ATOM   2700 2HD2 LEU A 171     -25.730 -17.153 -28.787  1.00  0.890          H  
ATOM   2701 3HD2 LEU A 171     -24.070 -16.640 -28.509  1.00  0.890          H  
ATOM   2702  N   GLY A 172     -23.904 -11.722 -29.407  1.00  0.500          N  
ATOM   2703  CA  GLY A 172     -22.968 -10.890 -28.684  1.00  0.520          C  
ATOM   2704  C   GLY A 172     -23.609  -9.636 -28.153  1.00  0.560          C  
ATOM   2705  O   GLY A 172     -23.179  -9.115 -27.119  1.00  0.720          O  
ATOM   2706  H   GLY A 172     -23.676 -11.962 -30.387  1.00  0.600          H  
ATOM   2707 1HA  GLY A 172     -22.523 -11.448 -27.869  1.00  0.620          H  
ATOM   2708 2HA  GLY A 172     -22.166 -10.621 -29.350  1.00  0.620          H  
ATOM   2709  N   SER A 173     -24.610  -9.119 -28.870  1.00  0.490          N  
ATOM   2710  CA  SER A 173     -25.305  -7.936 -28.458  1.00  0.560          C  
ATOM   2711  C   SER A 173     -26.134  -8.329 -27.277  1.00  0.590          C  
ATOM   2712  O   SER A 173     -26.092  -7.701 -26.241  1.00  0.690          O  
ATOM   2713  CB  SER A 173     -26.108  -7.353 -29.584  1.00  0.760          C  
ATOM   2714  OG  SER A 173     -26.835  -6.240 -29.149  1.00  0.760          O  
ATOM   2715  H   SER A 173     -24.946  -9.585 -29.715  1.00  0.590          H  
ATOM   2716  HA  SER A 173     -24.581  -7.187 -28.138  1.00  0.670          H  
ATOM   2717 1HB  SER A 173     -25.434  -7.047 -30.367  1.00  0.910          H  
ATOM   2718 2HB  SER A 173     -26.751  -8.101 -29.997  1.00  0.910          H  
ATOM   2719  HG  SER A 173     -27.245  -5.866 -29.931  1.00  0.910          H  
ATOM   2720  N   ILE A 174     -26.826  -9.451 -27.353  1.00  0.590          N  
ATOM   2721  CA  ILE A 174     -27.636  -9.800 -26.191  1.00  0.640          C  
ATOM   2722  C   ILE A 174     -26.742  -9.999 -24.951  1.00  0.740          C  
ATOM   2723  O   ILE A 174     -26.998  -9.440 -23.873  1.00  0.860          O  
ATOM   2724  CB  ILE A 174     -28.412 -11.109 -26.437  1.00  0.880          C  
ATOM   2725  CG1 ILE A 174     -29.452 -10.866 -27.528  1.00  0.880          C  
ATOM   2726  CG2 ILE A 174     -29.067 -11.607 -25.114  1.00  0.880          C  
ATOM   2727  CD1 ILE A 174     -30.101 -12.107 -28.068  1.00  0.880          C  
ATOM   2728  H   ILE A 174     -26.841  -9.976 -28.238  1.00  0.710          H  
ATOM   2729  HA  ILE A 174     -28.321  -8.993 -25.997  1.00  0.770          H  
ATOM   2730  HB  ILE A 174     -27.731 -11.864 -26.803  1.00  1.050          H  
ATOM   2731 1HG1 ILE A 174     -30.205 -10.212 -27.159  1.00  1.050          H  
ATOM   2732 2HG1 ILE A 174     -28.955 -10.376 -28.355  1.00  1.050          H  
ATOM   2733 1HG2 ILE A 174     -29.603 -12.530 -25.289  1.00  1.050          H  
ATOM   2734 2HG2 ILE A 174     -28.306 -11.798 -24.360  1.00  1.050          H  
ATOM   2735 3HG2 ILE A 174     -29.757 -10.860 -24.734  1.00  1.050          H  
ATOM   2736 1HD1 ILE A 174     -30.784 -11.816 -28.820  1.00  1.050          H  
ATOM   2737 2HD1 ILE A 174     -29.348 -12.768 -28.494  1.00  1.050          H  
ATOM   2738 3HD1 ILE A 174     -30.643 -12.629 -27.291  1.00  1.050          H  
ATOM   2739  N   VAL A 175     -25.658 -10.745 -25.128  1.00  0.770          N  
ATOM   2740  CA  VAL A 175     -24.733 -11.062 -24.052  1.00  0.940          C  
ATOM   2741  C   VAL A 175     -24.064  -9.833 -23.439  1.00  0.950          C  
ATOM   2742  O   VAL A 175     -23.962  -9.747 -22.215  1.00  1.110          O  
ATOM   2743  CB  VAL A 175     -23.649 -12.042 -24.579  1.00  1.250          C  
ATOM   2744  CG1 VAL A 175     -22.509 -12.233 -23.561  1.00  1.250          C  
ATOM   2745  CG2 VAL A 175     -24.312 -13.397 -24.867  1.00  1.250          C  
ATOM   2746  H   VAL A 175     -25.511 -11.139 -26.056  1.00  0.920          H  
ATOM   2747  HA  VAL A 175     -25.293 -11.569 -23.271  1.00  1.130          H  
ATOM   2748  HB  VAL A 175     -23.223 -11.638 -25.495  1.00  1.500          H  
ATOM   2749 1HG1 VAL A 175     -21.778 -12.927 -23.973  1.00  1.500          H  
ATOM   2750 2HG1 VAL A 175     -22.015 -11.284 -23.354  1.00  1.500          H  
ATOM   2751 3HG1 VAL A 175     -22.913 -12.637 -22.632  1.00  1.500          H  
ATOM   2752 1HG2 VAL A 175     -23.574 -14.093 -25.265  1.00  1.500          H  
ATOM   2753 2HG2 VAL A 175     -24.734 -13.797 -23.948  1.00  1.500          H  
ATOM   2754 3HG2 VAL A 175     -25.106 -13.256 -25.589  1.00  1.500          H  
ATOM   2755  N   SER A 176     -23.577  -8.906 -24.257  1.00  0.880          N  
ATOM   2756  CA  SER A 176     -22.915  -7.727 -23.731  1.00  0.930          C  
ATOM   2757  C   SER A 176     -23.833  -6.543 -23.424  1.00  0.810          C  
ATOM   2758  O   SER A 176     -23.548  -5.761 -22.509  1.00  0.850          O  
ATOM   2759  CB  SER A 176     -21.912  -7.266 -24.745  1.00  1.280          C  
ATOM   2760  OG  SER A 176     -22.562  -6.831 -25.903  1.00  1.280          O  
ATOM   2761  H   SER A 176     -23.641  -9.026 -25.268  1.00  1.060          H  
ATOM   2762  HA  SER A 176     -22.403  -8.012 -22.814  1.00  1.120          H  
ATOM   2763 1HB  SER A 176     -21.324  -6.463 -24.339  1.00  1.540          H  
ATOM   2764 2HB  SER A 176     -21.241  -8.083 -24.993  1.00  1.540          H  
ATOM   2765  HG  SER A 176     -22.758  -7.642 -26.414  1.00  1.540          H  
ATOM   2766  N   LEU A 177     -24.951  -6.424 -24.141  1.00  0.820          N  
ATOM   2767  CA  LEU A 177     -25.841  -5.288 -24.002  1.00  0.990          C  
ATOM   2768  C   LEU A 177     -26.676  -5.402 -22.758  1.00  1.100          C  
ATOM   2769  O   LEU A 177     -26.967  -4.392 -22.122  1.00  1.190          O  
ATOM   2770  CB  LEU A 177     -26.769  -5.145 -25.206  1.00  1.320          C  
ATOM   2771  CG  LEU A 177     -27.652  -3.894 -25.290  1.00  1.320          C  
ATOM   2772  CD1 LEU A 177     -26.771  -2.602 -25.366  1.00  1.320          C  
ATOM   2773  CD2 LEU A 177     -28.524  -4.029 -26.501  1.00  1.320          C  
ATOM   2774  H   LEU A 177     -25.176  -7.098 -24.863  1.00  0.980          H  
ATOM   2775  HA  LEU A 177     -25.226  -4.406 -23.930  1.00  1.190          H  
ATOM   2776 1HB  LEU A 177     -26.164  -5.192 -26.114  1.00  1.580          H  
ATOM   2777 2HB  LEU A 177     -27.447  -5.999 -25.205  1.00  1.580          H  
ATOM   2778  HG  LEU A 177     -28.279  -3.823 -24.401  1.00  1.580          H  
ATOM   2779 1HD1 LEU A 177     -27.420  -1.729 -25.430  1.00  1.580          H  
ATOM   2780 2HD1 LEU A 177     -26.161  -2.518 -24.492  1.00  1.580          H  
ATOM   2781 3HD1 LEU A 177     -26.131  -2.640 -26.249  1.00  1.580          H  
ATOM   2782 1HD2 LEU A 177     -29.162  -3.153 -26.565  1.00  1.580          H  
ATOM   2783 2HD2 LEU A 177     -27.903  -4.101 -27.391  1.00  1.580          H  
ATOM   2784 3HD2 LEU A 177     -29.140  -4.925 -26.418  1.00  1.580          H  
ATOM   2785  N   VAL A 178     -27.127  -6.597 -22.397  1.00  1.230          N  
ATOM   2786  CA  VAL A 178     -27.940  -6.621 -21.211  1.00  1.500          C  
ATOM   2787  C   VAL A 178     -27.163  -6.132 -19.966  1.00  1.510          C  
ATOM   2788  O   VAL A 178     -27.716  -5.289 -19.260  1.00  1.640          O  
ATOM   2789  CB  VAL A 178     -28.593  -8.008 -21.019  1.00  1.990          C  
ATOM   2790  CG1 VAL A 178     -29.265  -8.092 -19.654  1.00  1.990          C  
ATOM   2791  CG2 VAL A 178     -29.627  -8.208 -22.143  1.00  1.990          C  
ATOM   2792  H   VAL A 178     -26.935  -7.459 -22.926  1.00  1.480          H  
ATOM   2793  HA  VAL A 178     -28.764  -5.924 -21.368  1.00  1.800          H  
ATOM   2794  HB  VAL A 178     -27.846  -8.792 -21.089  1.00  2.390          H  
ATOM   2795 1HG1 VAL A 178     -29.732  -9.069 -19.539  1.00  2.390          H  
ATOM   2796 2HG1 VAL A 178     -28.527  -7.962 -18.879  1.00  2.390          H  
ATOM   2797 3HG1 VAL A 178     -30.024  -7.314 -19.568  1.00  2.390          H  
ATOM   2798 1HG2 VAL A 178     -30.106  -9.183 -22.046  1.00  2.390          H  
ATOM   2799 2HG2 VAL A 178     -30.383  -7.428 -22.087  1.00  2.390          H  
ATOM   2800 3HG2 VAL A 178     -29.121  -8.153 -23.104  1.00  2.390          H  
ATOM   2801  N   PRO A 179     -25.936  -6.627 -19.614  1.00  1.450          N  
ATOM   2802  CA  PRO A 179     -25.157  -6.103 -18.498  1.00  1.550          C  
ATOM   2803  C   PRO A 179     -24.689  -4.650 -18.706  1.00  1.390          C  
ATOM   2804  O   PRO A 179     -24.486  -3.930 -17.731  1.00  1.540          O  
ATOM   2805  CB  PRO A 179     -23.999  -7.100 -18.388  1.00  2.330          C  
ATOM   2806  CG  PRO A 179     -23.896  -7.742 -19.734  1.00  2.330          C  
ATOM   2807  CD  PRO A 179     -25.327  -7.812 -20.251  1.00  2.330          C  
ATOM   2808  HA  PRO A 179     -25.771  -6.172 -17.595  1.00  1.860          H  
ATOM   2809 1HB  PRO A 179     -23.096  -6.580 -18.105  1.00  2.790          H  
ATOM   2810 2HB  PRO A 179     -24.205  -7.827 -17.589  1.00  2.790          H  
ATOM   2811 1HG  PRO A 179     -23.237  -7.152 -20.386  1.00  2.790          H  
ATOM   2812 2HG  PRO A 179     -23.436  -8.737 -19.658  1.00  2.790          H  
ATOM   2813 1HD  PRO A 179     -25.274  -7.764 -21.318  1.00  2.790          H  
ATOM   2814 2HD  PRO A 179     -25.812  -8.733 -19.909  1.00  2.790          H  
ATOM   2815  N   PHE A 180     -24.575  -4.189 -19.967  1.00  1.210          N  
ATOM   2816  CA  PHE A 180     -24.245  -2.791 -20.272  1.00  1.270          C  
ATOM   2817  C   PHE A 180     -25.324  -1.925 -19.645  1.00  1.450          C  
ATOM   2818  O   PHE A 180     -25.040  -0.973 -18.905  1.00  1.670          O  
ATOM   2819  CB  PHE A 180     -24.223  -2.612 -21.790  1.00  1.750          C  
ATOM   2820  CG  PHE A 180     -23.992  -1.272 -22.439  1.00  1.750          C  
ATOM   2821  CD1 PHE A 180     -22.738  -0.801 -22.668  1.00  1.750          C  
ATOM   2822  CD2 PHE A 180     -25.063  -0.527 -22.897  1.00  1.750          C  
ATOM   2823  CE1 PHE A 180     -22.544   0.365 -23.360  1.00  1.750          C  
ATOM   2824  CE2 PHE A 180     -24.873   0.649 -23.575  1.00  1.750          C  
ATOM   2825  CZ  PHE A 180     -23.608   1.090 -23.816  1.00  1.750          C  
ATOM   2826  H   PHE A 180     -24.637  -4.826 -20.768  1.00  1.450          H  
ATOM   2827  HA  PHE A 180     -23.280  -2.536 -19.840  1.00  1.520          H  
ATOM   2828 1HB  PHE A 180     -23.480  -3.292 -22.181  1.00  2.100          H  
ATOM   2829 2HB  PHE A 180     -25.147  -2.943 -22.158  1.00  2.100          H  
ATOM   2830  HD1 PHE A 180     -21.896  -1.384 -22.328  1.00  2.100          H  
ATOM   2831  HD2 PHE A 180     -26.074  -0.893 -22.727  1.00  2.100          H  
ATOM   2832  HE1 PHE A 180     -21.544   0.714 -23.564  1.00  2.100          H  
ATOM   2833  HE2 PHE A 180     -25.730   1.218 -23.934  1.00  2.100          H  
ATOM   2834  HZ  PHE A 180     -23.448   2.013 -24.373  1.00  2.100          H  
ATOM   2835  N   VAL A 181     -26.574  -2.269 -19.990  1.00  1.450          N  
ATOM   2836  CA  VAL A 181     -27.767  -1.585 -19.524  1.00  1.740          C  
ATOM   2837  C   VAL A 181     -27.962  -1.733 -18.020  1.00  1.900          C  
ATOM   2838  O   VAL A 181     -28.272  -0.745 -17.348  1.00  2.090          O  
ATOM   2839  CB  VAL A 181     -29.010  -2.111 -20.275  1.00  2.320          C  
ATOM   2840  CG1 VAL A 181     -30.301  -1.531 -19.655  1.00  2.320          C  
ATOM   2841  CG2 VAL A 181     -28.898  -1.730 -21.760  1.00  2.320          C  
ATOM   2842  H   VAL A 181     -26.682  -3.062 -20.634  1.00  1.740          H  
ATOM   2843  HA  VAL A 181     -27.658  -0.526 -19.753  1.00  2.090          H  
ATOM   2844  HB  VAL A 181     -29.052  -3.201 -20.184  1.00  2.780          H  
ATOM   2845 1HG1 VAL A 181     -31.154  -1.910 -20.195  1.00  2.780          H  
ATOM   2846 2HG1 VAL A 181     -30.387  -1.821 -18.608  1.00  2.780          H  
ATOM   2847 3HG1 VAL A 181     -30.284  -0.442 -19.725  1.00  2.780          H  
ATOM   2848 1HG2 VAL A 181     -29.761  -2.112 -22.303  1.00  2.780          H  
ATOM   2849 2HG2 VAL A 181     -28.856  -0.646 -21.857  1.00  2.780          H  
ATOM   2850 3HG2 VAL A 181     -27.998  -2.159 -22.180  1.00  2.780          H  
ATOM   2851  N   ILE A 182     -27.808  -2.948 -17.487  1.00  1.900          N  
ATOM   2852  CA  ILE A 182     -27.999  -3.132 -16.061  1.00  2.130          C  
ATOM   2853  C   ILE A 182     -27.010  -2.299 -15.281  1.00  2.060          C  
ATOM   2854  O   ILE A 182     -27.385  -1.631 -14.320  1.00  2.240          O  
ATOM   2855  CB  ILE A 182     -27.865  -4.608 -15.642  1.00  2.890          C  
ATOM   2856  CG1 ILE A 182     -29.037  -5.416 -16.229  1.00  2.890          C  
ATOM   2857  CG2 ILE A 182     -27.804  -4.729 -14.087  1.00  2.890          C  
ATOM   2858  CD1 ILE A 182     -28.853  -6.915 -16.161  1.00  2.890          C  
ATOM   2859  H   ILE A 182     -27.587  -3.748 -18.091  1.00  2.280          H  
ATOM   2860  HA  ILE A 182     -29.006  -2.796 -15.806  1.00  2.560          H  
ATOM   2861  HB  ILE A 182     -26.954  -5.007 -16.061  1.00  3.470          H  
ATOM   2862 1HG1 ILE A 182     -29.946  -5.157 -15.691  1.00  3.470          H  
ATOM   2863 2HG1 ILE A 182     -29.166  -5.138 -17.270  1.00  3.470          H  
ATOM   2864 1HG2 ILE A 182     -27.694  -5.765 -13.795  1.00  3.470          H  
ATOM   2865 2HG2 ILE A 182     -26.955  -4.175 -13.690  1.00  3.470          H  
ATOM   2866 3HG2 ILE A 182     -28.723  -4.329 -13.656  1.00  3.470          H  
ATOM   2867 1HD1 ILE A 182     -29.723  -7.400 -16.604  1.00  3.470          H  
ATOM   2868 2HD1 ILE A 182     -27.960  -7.194 -16.717  1.00  3.470          H  
ATOM   2869 3HD1 ILE A 182     -28.754  -7.244 -15.135  1.00  3.470          H  
ATOM   2870  N   ALA A 183     -25.729  -2.352 -15.658  1.00  1.870          N  
ATOM   2871  CA  ALA A 183     -24.732  -1.567 -14.964  1.00  1.880          C  
ATOM   2872  C   ALA A 183     -25.040  -0.080 -15.084  1.00  1.910          C  
ATOM   2873  O   ALA A 183     -24.959   0.651 -14.094  1.00  2.050          O  
ATOM   2874  CB  ALA A 183     -23.364  -1.877 -15.533  1.00  2.630          C  
ATOM   2875  H   ALA A 183     -25.438  -2.934 -16.446  1.00  2.240          H  
ATOM   2876  HA  ALA A 183     -24.756  -1.837 -13.909  1.00  2.260          H  
ATOM   2877 1HB  ALA A 183     -22.615  -1.318 -15.009  1.00  3.150          H  
ATOM   2878 2HB  ALA A 183     -23.166  -2.945 -15.427  1.00  3.150          H  
ATOM   2879 3HB  ALA A 183     -23.345  -1.612 -16.595  1.00  3.150          H  
ATOM   2880  N   GLY A 184     -25.478   0.346 -16.283  1.00  1.900          N  
ATOM   2881  CA  GLY A 184     -25.830   1.721 -16.598  1.00  2.060          C  
ATOM   2882  C   GLY A 184     -26.935   2.265 -15.711  1.00  2.200          C  
ATOM   2883  O   GLY A 184     -26.951   3.459 -15.405  1.00  2.430          O  
ATOM   2884  H   GLY A 184     -25.509  -0.306 -17.071  1.00  2.280          H  
ATOM   2885 1HA  GLY A 184     -24.953   2.356 -16.531  1.00  2.470          H  
ATOM   2886 2HA  GLY A 184     -26.160   1.756 -17.636  1.00  2.470          H  
ATOM   2887  N   ASN A 185     -27.841   1.386 -15.282  1.00  2.170          N  
ATOM   2888  CA  ASN A 185     -28.956   1.754 -14.432  1.00  2.340          C  
ATOM   2889  C   ASN A 185     -28.690   1.694 -12.919  1.00  2.060          C  
ATOM   2890  O   ASN A 185     -29.601   1.974 -12.138  1.00  2.400          O  
ATOM   2891  CB  ASN A 185     -30.155   0.894 -14.778  1.00  3.210          C  
ATOM   2892  CG  ASN A 185     -30.763   1.251 -16.115  1.00  3.210          C  
ATOM   2893  OD1 ASN A 185     -30.686   2.401 -16.569  1.00  3.210          O  
ATOM   2894  ND2 ASN A 185     -31.391   0.297 -16.746  1.00  3.210          N  
ATOM   2895  H   ASN A 185     -27.800   0.426 -15.641  1.00  2.600          H  
ATOM   2896  HA  ASN A 185     -29.223   2.773 -14.668  1.00  2.810          H  
ATOM   2897 1HB  ASN A 185     -29.834  -0.154 -14.808  1.00  3.850          H  
ATOM   2898 2HB  ASN A 185     -30.911   0.984 -14.004  1.00  3.850          H  
ATOM   2899 1HD2 ASN A 185     -31.832   0.492 -17.624  1.00  3.850          H  
ATOM   2900 2HD2 ASN A 185     -31.440  -0.619 -16.349  1.00  3.850          H  
ATOM   2901  N   SER A 186     -27.474   1.343 -12.484  1.00  2.040          N  
ATOM   2902  CA  SER A 186     -27.207   1.247 -11.043  1.00  1.910          C  
ATOM   2903  C   SER A 186     -26.864   2.569 -10.361  1.00  1.740          C  
ATOM   2904  O   SER A 186     -25.973   3.316 -10.792  1.00  2.040          O  
ATOM   2905  CB  SER A 186     -26.120   0.237 -10.762  1.00  2.730          C  
ATOM   2906  OG  SER A 186     -25.719   0.304  -9.407  1.00  2.730          O  
ATOM   2907  H   SER A 186     -26.726   1.123 -13.153  1.00  2.450          H  
ATOM   2908  HA  SER A 186     -28.115   0.870 -10.569  1.00  2.290          H  
ATOM   2909 1HB  SER A 186     -26.505  -0.759 -10.978  1.00  3.270          H  
ATOM   2910 2HB  SER A 186     -25.281   0.396 -11.420  1.00  3.270          H  
ATOM   2911  HG  SER A 186     -25.090  -0.418  -9.290  1.00  3.270          H  
ATOM   2912  N   GLU A 187     -27.530   2.829  -9.233  1.00  1.630          N  
ATOM   2913  CA  GLU A 187     -27.337   4.061  -8.475  1.00  1.720          C  
ATOM   2914  C   GLU A 187     -25.929   4.181  -7.904  1.00  1.540          C  
ATOM   2915  O   GLU A 187     -25.505   5.260  -7.496  1.00  1.710          O  
ATOM   2916  CB  GLU A 187     -28.356   4.152  -7.325  1.00  2.370          C  
ATOM   2917  CG  GLU A 187     -28.176   3.130  -6.164  1.00  2.370          C  
ATOM   2918  CD  GLU A 187     -28.819   1.791  -6.407  1.00  2.370          C  
ATOM   2919  OE1 GLU A 187     -29.130   1.488  -7.540  1.00  2.370          O  
ATOM   2920  OE2 GLU A 187     -29.004   1.069  -5.457  1.00  2.370          O  
ATOM   2921  H   GLU A 187     -28.235   2.160  -8.899  1.00  1.960          H  
ATOM   2922  HA  GLU A 187     -27.504   4.901  -9.152  1.00  2.060          H  
ATOM   2923 1HB  GLU A 187     -28.311   5.149  -6.887  1.00  2.850          H  
ATOM   2924 2HB  GLU A 187     -29.360   4.022  -7.727  1.00  2.850          H  
ATOM   2925 1HG  GLU A 187     -27.125   2.977  -5.949  1.00  2.850          H  
ATOM   2926 2HG  GLU A 187     -28.620   3.565  -5.270  1.00  2.850          H  
ATOM   2927  N   ALA A 188     -25.206   3.063  -7.852  1.00  1.550          N  
ATOM   2928  CA  ALA A 188     -23.864   3.047  -7.303  1.00  1.870          C  
ATOM   2929  C   ALA A 188     -22.828   3.583  -8.279  1.00  1.880          C  
ATOM   2930  O   ALA A 188     -21.681   3.822  -7.893  1.00  2.060          O  
ATOM   2931  CB  ALA A 188     -23.491   1.628  -6.915  1.00  2.490          C  
ATOM   2932  H   ALA A 188     -25.609   2.201  -8.223  1.00  1.860          H  
ATOM   2933  HA  ALA A 188     -23.856   3.679  -6.415  1.00  2.240          H  
ATOM   2934 1HB  ALA A 188     -22.495   1.625  -6.474  1.00  2.990          H  
ATOM   2935 2HB  ALA A 188     -24.213   1.246  -6.192  1.00  2.990          H  
ATOM   2936 3HB  ALA A 188     -23.498   1.002  -7.803  1.00  2.990          H  
ATOM   2937  N   VAL A 189     -23.202   3.713  -9.551  1.00  2.270          N  
ATOM   2938  CA  VAL A 189     -22.263   4.138 -10.577  1.00  2.800          C  
ATOM   2939  C   VAL A 189     -22.700   5.319 -11.454  1.00  2.630          C  
ATOM   2940  O   VAL A 189     -21.873   5.897 -12.163  1.00  2.840          O  
ATOM   2941  CB  VAL A 189     -21.898   2.928 -11.456  1.00  3.710          C  
ATOM   2942  CG1 VAL A 189     -21.159   1.873 -10.647  1.00  3.710          C  
ATOM   2943  CG2 VAL A 189     -23.172   2.298 -11.978  1.00  3.710          C  
ATOM   2944  H   VAL A 189     -24.175   3.525  -9.807  1.00  2.720          H  
ATOM   2945  HA  VAL A 189     -21.349   4.443 -10.067  1.00  3.360          H  
ATOM   2946  HB  VAL A 189     -21.260   3.254 -12.268  1.00  4.450          H  
ATOM   2947 1HG1 VAL A 189     -20.913   1.032 -11.291  1.00  4.450          H  
ATOM   2948 2HG1 VAL A 189     -20.243   2.308 -10.247  1.00  4.450          H  
ATOM   2949 3HG1 VAL A 189     -21.777   1.523  -9.829  1.00  4.450          H  
ATOM   2950 1HG2 VAL A 189     -22.932   1.436 -12.595  1.00  4.450          H  
ATOM   2951 2HG2 VAL A 189     -23.761   1.980 -11.143  1.00  4.450          H  
ATOM   2952 3HG2 VAL A 189     -23.749   3.011 -12.570  1.00  4.450          H  
ATOM   2953  N   GLN A 190     -23.963   5.738 -11.385  1.00  2.470          N  
ATOM   2954  CA  GLN A 190     -24.427   6.821 -12.266  1.00  2.620          C  
ATOM   2955  C   GLN A 190     -24.034   8.250 -11.877  1.00  2.570          C  
ATOM   2956  O   GLN A 190     -24.897   9.078 -11.589  1.00  2.740          O  
ATOM   2957  CB  GLN A 190     -25.947   6.820 -12.356  1.00  3.610          C  
ATOM   2958  CG  GLN A 190     -26.543   5.665 -13.029  1.00  3.610          C  
ATOM   2959  CD  GLN A 190     -28.027   5.732 -12.980  1.00  3.610          C  
ATOM   2960  OE1 GLN A 190     -28.633   6.299 -12.058  1.00  3.610          O  
ATOM   2961  NE2 GLN A 190     -28.632   5.168 -13.979  1.00  3.610          N  
ATOM   2962  H   GLN A 190     -24.629   5.224 -10.805  1.00  2.960          H  
ATOM   2963  HA  GLN A 190     -24.025   6.624 -13.259  1.00  3.140          H  
ATOM   2964 1HB  GLN A 190     -26.359   6.857 -11.349  1.00  4.330          H  
ATOM   2965 2HB  GLN A 190     -26.283   7.711 -12.886  1.00  4.330          H  
ATOM   2966 1HG  GLN A 190     -26.249   5.692 -14.077  1.00  4.330          H  
ATOM   2967 2HG  GLN A 190     -26.210   4.749 -12.599  1.00  4.330          H  
ATOM   2968 1HE2 GLN A 190     -29.629   5.167 -14.035  1.00  4.330          H  
ATOM   2969 2HE2 GLN A 190     -28.064   4.699 -14.691  1.00  4.330          H  
ATOM   2970  N   ASN A 191     -22.746   8.555 -11.903  1.00  2.600          N  
ATOM   2971  CA  ASN A 191     -22.319   9.927 -11.597  1.00  2.880          C  
ATOM   2972  C   ASN A 191     -22.332  10.742 -12.899  1.00  3.040          C  
ATOM   2973  O   ASN A 191     -22.501  10.179 -13.984  1.00  3.240          O  
ATOM   2974  CB  ASN A 191     -20.955   9.939 -10.914  1.00  3.920          C  
ATOM   2975  CG  ASN A 191     -20.692  11.148 -10.040  1.00  3.920          C  
ATOM   2976  OD1 ASN A 191     -21.197  12.249 -10.303  1.00  3.920          O  
ATOM   2977  ND2 ASN A 191     -19.904  10.958  -9.015  1.00  3.920          N  
ATOM   2978  H   ASN A 191     -22.108   7.787 -12.110  1.00  3.120          H  
ATOM   2979  HA  ASN A 191     -23.043  10.381 -10.919  1.00  3.460          H  
ATOM   2980 1HB  ASN A 191     -20.840   9.034 -10.316  1.00  4.700          H  
ATOM   2981 2HB  ASN A 191     -20.189   9.935 -11.671  1.00  4.700          H  
ATOM   2982 1HD2 ASN A 191     -19.687  11.720  -8.401  1.00  4.700          H  
ATOM   2983 2HD2 ASN A 191     -19.516  10.054  -8.840  1.00  4.700          H  
ATOM   2984  N   ILE A 192     -21.994  12.031 -12.831  1.00  3.280          N  
ATOM   2985  CA  ILE A 192     -22.025  12.883 -14.021  1.00  3.680          C  
ATOM   2986  C   ILE A 192     -21.089  12.385 -15.109  1.00  3.240          C  
ATOM   2987  O   ILE A 192     -21.466  12.314 -16.275  1.00  3.390          O  
ATOM   2988  CB  ILE A 192     -21.676  14.344 -13.668  1.00  4.990          C  
ATOM   2989  CG1 ILE A 192     -22.808  14.939 -12.795  1.00  4.990          C  
ATOM   2990  CG2 ILE A 192     -21.459  15.175 -14.966  1.00  4.990          C  
ATOM   2991  CD1 ILE A 192     -22.465  16.260 -12.121  1.00  4.990          C  
ATOM   2992  H   ILE A 192     -21.802  12.427 -11.917  1.00  3.940          H  
ATOM   2993  HA  ILE A 192     -23.042  12.863 -14.421  1.00  4.420          H  
ATOM   2994  HB  ILE A 192     -20.764  14.363 -13.073  1.00  5.990          H  
ATOM   2995 1HG1 ILE A 192     -23.686  15.089 -13.422  1.00  5.990          H  
ATOM   2996 2HG1 ILE A 192     -23.062  14.222 -12.017  1.00  5.990          H  
ATOM   2997 1HG2 ILE A 192     -21.209  16.199 -14.719  1.00  5.990          H  
ATOM   2998 2HG2 ILE A 192     -20.650  14.764 -15.561  1.00  5.990          H  
ATOM   2999 3HG2 ILE A 192     -22.375  15.160 -15.558  1.00  5.990          H  
ATOM   3000 1HD1 ILE A 192     -23.318  16.592 -11.529  1.00  5.990          H  
ATOM   3001 2HD1 ILE A 192     -21.604  16.122 -11.465  1.00  5.990          H  
ATOM   3002 3HD1 ILE A 192     -22.236  17.019 -12.860  1.00  5.990          H  
ATOM   3003  N   GLN A 193     -19.854  12.078 -14.735  1.00  3.030          N  
ATOM   3004  CA  GLN A 193     -18.895  11.536 -15.685  1.00  3.060          C  
ATOM   3005  C   GLN A 193     -18.857  10.014 -15.644  1.00  2.520          C  
ATOM   3006  O   GLN A 193     -18.795   9.358 -16.694  1.00  2.920          O  
ATOM   3007  CB  GLN A 193     -17.511  12.126 -15.415  1.00  4.270          C  
ATOM   3008  CG  GLN A 193     -17.363  13.604 -15.774  1.00  4.270          C  
ATOM   3009  CD  GLN A 193     -17.390  13.802 -17.306  1.00  4.270          C  
ATOM   3010  OE1 GLN A 193     -16.624  13.103 -17.984  1.00  4.270          O  
ATOM   3011  NE2 GLN A 193     -18.212  14.707 -17.836  1.00  4.270          N  
ATOM   3012  H   GLN A 193     -19.593  12.212 -13.774  1.00  3.640          H  
ATOM   3013  HA  GLN A 193     -19.202  11.829 -16.688  1.00  3.670          H  
ATOM   3014 1HB  GLN A 193     -17.273  12.014 -14.359  1.00  5.130          H  
ATOM   3015 2HB  GLN A 193     -16.773  11.570 -15.968  1.00  5.130          H  
ATOM   3016 1HG  GLN A 193     -18.192  14.161 -15.341  1.00  5.130          H  
ATOM   3017 2HG  GLN A 193     -16.413  13.978 -15.391  1.00  5.130          H  
ATOM   3018 1HE2 GLN A 193     -18.228  14.858 -18.866  1.00  5.130          H  
ATOM   3019 2HE2 GLN A 193     -18.808  15.252 -17.254  1.00  5.130          H  
ATOM   3020  N   ASN A 194     -18.973   9.438 -14.444  1.00  2.310          N  
ATOM   3021  CA  ASN A 194     -18.837   7.994 -14.311  1.00  2.680          C  
ATOM   3022  C   ASN A 194     -19.862   7.234 -15.136  1.00  2.270          C  
ATOM   3023  O   ASN A 194     -19.534   6.190 -15.695  1.00  2.640          O  
ATOM   3024  CB  ASN A 194     -18.938   7.535 -12.871  1.00  3.600          C  
ATOM   3025  CG  ASN A 194     -17.753   7.937 -12.031  1.00  3.600          C  
ATOM   3026  OD1 ASN A 194     -16.705   8.342 -12.547  1.00  3.600          O  
ATOM   3027  ND2 ASN A 194     -17.892   7.825 -10.734  1.00  3.600          N  
ATOM   3028  H   ASN A 194     -19.051  10.013 -13.623  1.00  2.770          H  
ATOM   3029  HA  ASN A 194     -17.853   7.713 -14.683  1.00  3.220          H  
ATOM   3030 1HB  ASN A 194     -19.847   7.888 -12.434  1.00  4.320          H  
ATOM   3031 2HB  ASN A 194     -19.001   6.445 -12.862  1.00  4.320          H  
ATOM   3032 1HD2 ASN A 194     -17.134   8.072 -10.127  1.00  4.320          H  
ATOM   3033 2HD2 ASN A 194     -18.748   7.482 -10.346  1.00  4.320          H  
ATOM   3034  N   ASN A 195     -21.085   7.758 -15.310  1.00  2.170          N  
ATOM   3035  CA  ASN A 195     -22.070   6.999 -16.067  1.00  2.540          C  
ATOM   3036  C   ASN A 195     -21.551   6.664 -17.468  1.00  2.540          C  
ATOM   3037  O   ASN A 195     -21.877   5.608 -18.026  1.00  3.190          O  
ATOM   3038  CB  ASN A 195     -23.375   7.765 -16.137  1.00  3.410          C  
ATOM   3039  CG  ASN A 195     -24.504   6.960 -16.683  1.00  3.410          C  
ATOM   3040  OD1 ASN A 195     -24.754   5.840 -16.227  1.00  3.410          O  
ATOM   3041  ND2 ASN A 195     -25.209   7.514 -17.637  1.00  3.410          N  
ATOM   3042  H   ASN A 195     -21.372   8.648 -14.889  1.00  2.600          H  
ATOM   3043  HA  ASN A 195     -22.248   6.056 -15.546  1.00  3.050          H  
ATOM   3044 1HB  ASN A 195     -23.639   8.129 -15.146  1.00  4.090          H  
ATOM   3045 2HB  ASN A 195     -23.235   8.642 -16.773  1.00  4.090          H  
ATOM   3046 1HD2 ASN A 195     -25.988   7.023 -18.031  1.00  4.090          H  
ATOM   3047 2HD2 ASN A 195     -24.980   8.433 -17.957  1.00  4.090          H  
ATOM   3048  N   TRP A 196     -20.763   7.570 -18.065  1.00  2.040          N  
ATOM   3049  CA  TRP A 196     -20.246   7.300 -19.385  1.00  1.770          C  
ATOM   3050  C   TRP A 196     -18.921   6.558 -19.344  1.00  1.530          C  
ATOM   3051  O   TRP A 196     -18.567   5.882 -20.290  1.00  1.630          O  
ATOM   3052  CB  TRP A 196     -20.239   8.542 -20.266  1.00  2.590          C  
ATOM   3053  CG  TRP A 196     -21.619   8.805 -20.911  1.00  2.590          C  
ATOM   3054  CD1 TRP A 196     -22.807   8.159 -20.638  1.00  2.590          C  
ATOM   3055  CD2 TRP A 196     -21.925   9.739 -21.977  1.00  2.590          C  
ATOM   3056  NE1 TRP A 196     -23.800   8.635 -21.448  1.00  2.590          N  
ATOM   3057  CE2 TRP A 196     -23.288   9.590 -22.275  1.00  2.590          C  
ATOM   3058  CE3 TRP A 196     -21.170  10.666 -22.699  1.00  2.590          C  
ATOM   3059  CZ2 TRP A 196     -23.908  10.330 -23.262  1.00  2.590          C  
ATOM   3060  CZ3 TRP A 196     -21.797  11.410 -23.693  1.00  2.590          C  
ATOM   3061  CH2 TRP A 196     -23.132  11.244 -23.966  1.00  2.590          C  
ATOM   3062  H   TRP A 196     -20.475   8.428 -17.586  1.00  2.450          H  
ATOM   3063  HA  TRP A 196     -20.942   6.659 -19.874  1.00  2.120          H  
ATOM   3064 1HB  TRP A 196     -19.961   9.412 -19.666  1.00  3.100          H  
ATOM   3065 2HB  TRP A 196     -19.518   8.437 -21.032  1.00  3.100          H  
ATOM   3066  HD1 TRP A 196     -22.962   7.378 -19.896  1.00  3.100          H  
ATOM   3067  HE1 TRP A 196     -24.760   8.324 -21.447  1.00  3.100          H  
ATOM   3068  HE3 TRP A 196     -20.113  10.803 -22.489  1.00  3.100          H  
ATOM   3069  HZ2 TRP A 196     -24.967  10.207 -23.490  1.00  3.100          H  
ATOM   3070  HZ3 TRP A 196     -21.201  12.131 -24.250  1.00  3.100          H  
ATOM   3071  HH2 TRP A 196     -23.592  11.844 -24.750  1.00  3.100          H  
ATOM   3072  N   LYS A 197     -18.213   6.584 -18.229  1.00  1.510          N  
ATOM   3073  CA  LYS A 197     -16.970   5.816 -18.196  1.00  1.560          C  
ATOM   3074  C   LYS A 197     -17.298   4.325 -17.962  1.00  1.460          C  
ATOM   3075  O   LYS A 197     -16.551   3.431 -18.375  1.00  1.610          O  
ATOM   3076  CB  LYS A 197     -16.025   6.404 -17.162  1.00  2.160          C  
ATOM   3077  CG  LYS A 197     -15.562   7.793 -17.588  1.00  2.160          C  
ATOM   3078  CD  LYS A 197     -14.610   8.436 -16.620  1.00  2.160          C  
ATOM   3079  CE  LYS A 197     -14.287   9.896 -17.040  1.00  2.160          C  
ATOM   3080  NZ  LYS A 197     -13.507   9.997 -18.328  1.00  2.160          N  
ATOM   3081  H   LYS A 197     -18.504   7.185 -17.453  1.00  1.810          H  
ATOM   3082  HA  LYS A 197     -16.484   5.900 -19.167  1.00  1.870          H  
ATOM   3083 1HB  LYS A 197     -16.523   6.473 -16.200  1.00  2.600          H  
ATOM   3084 2HB  LYS A 197     -15.153   5.765 -17.049  1.00  2.600          H  
ATOM   3085 1HG  LYS A 197     -15.081   7.708 -18.559  1.00  2.600          H  
ATOM   3086 2HG  LYS A 197     -16.435   8.439 -17.699  1.00  2.600          H  
ATOM   3087 1HD  LYS A 197     -15.061   8.444 -15.625  1.00  2.600          H  
ATOM   3088 2HD  LYS A 197     -13.686   7.862 -16.582  1.00  2.600          H  
ATOM   3089 1HE  LYS A 197     -15.218  10.435 -17.167  1.00  2.600          H  
ATOM   3090 2HE  LYS A 197     -13.712  10.362 -16.243  1.00  2.600          H  
ATOM   3091 1HZ  LYS A 197     -13.323  10.971 -18.544  1.00  2.600          H  
ATOM   3092 2HZ  LYS A 197     -12.629   9.513 -18.224  1.00  2.600          H  
ATOM   3093 3HZ  LYS A 197     -14.039   9.587 -19.134  1.00  2.600          H  
ATOM   3094  N   LEU A 198     -18.446   4.093 -17.316  1.00  1.340          N  
ATOM   3095  CA  LEU A 198     -19.049   2.795 -17.015  1.00  1.370          C  
ATOM   3096  C   LEU A 198     -19.445   2.015 -18.285  1.00  1.290          C  
ATOM   3097  O   LEU A 198     -19.030   0.860 -18.486  1.00  1.490          O  
ATOM   3098  CB  LEU A 198     -20.315   3.119 -16.223  1.00  1.910          C  
ATOM   3099  CG  LEU A 198     -21.261   2.055 -15.778  1.00  1.910          C  
ATOM   3100  CD1 LEU A 198     -20.599   1.133 -14.760  1.00  1.910          C  
ATOM   3101  CD2 LEU A 198     -22.471   2.791 -15.241  1.00  1.910          C  
ATOM   3102  H   LEU A 198     -18.928   4.911 -16.937  1.00  1.610          H  
ATOM   3103  HA  LEU A 198     -18.343   2.210 -16.431  1.00  1.640          H  
ATOM   3104 1HB  LEU A 198     -20.005   3.654 -15.327  1.00  2.290          H  
ATOM   3105 2HB  LEU A 198     -20.887   3.803 -16.810  1.00  2.290          H  
ATOM   3106  HG  LEU A 198     -21.576   1.439 -16.622  1.00  2.290          H  
ATOM   3107 1HD1 LEU A 198     -21.307   0.390 -14.431  1.00  2.290          H  
ATOM   3108 2HD1 LEU A 198     -19.740   0.639 -15.210  1.00  2.290          H  
ATOM   3109 3HD1 LEU A 198     -20.271   1.714 -13.902  1.00  2.290          H  
ATOM   3110 1HD2 LEU A 198     -23.208   2.093 -14.913  1.00  2.290          H  
ATOM   3111 2HD2 LEU A 198     -22.176   3.426 -14.416  1.00  2.290          H  
ATOM   3112 3HD2 LEU A 198     -22.894   3.422 -16.030  1.00  2.290          H  
ATOM   3113  N   VAL A 199     -20.256   2.659 -19.131  1.00  1.250          N  
ATOM   3114  CA  VAL A 199     -20.675   2.083 -20.409  1.00  1.380          C  
ATOM   3115  C   VAL A 199     -19.426   2.011 -21.270  1.00  1.360          C  
ATOM   3116  O   VAL A 199     -18.571   2.872 -21.165  1.00  1.460          O  
ATOM   3117  CB  VAL A 199     -21.792   2.920 -21.054  1.00  1.880          C  
ATOM   3118  CG1 VAL A 199     -23.027   2.902 -20.155  1.00  1.880          C  
ATOM   3119  CG2 VAL A 199     -21.317   4.277 -21.252  1.00  1.880          C  
ATOM   3120  H   VAL A 199     -20.583   3.586 -18.849  1.00  1.500          H  
ATOM   3121  HA  VAL A 199     -21.053   1.073 -20.242  1.00  1.660          H  
ATOM   3122  HB  VAL A 199     -22.055   2.518 -21.983  1.00  2.260          H  
ATOM   3123 1HG1 VAL A 199     -23.823   3.490 -20.612  1.00  2.260          H  
ATOM   3124 2HG1 VAL A 199     -23.365   1.870 -20.032  1.00  2.260          H  
ATOM   3125 3HG1 VAL A 199     -22.779   3.322 -19.179  1.00  2.260          H  
ATOM   3126 1HG2 VAL A 199     -22.093   4.893 -21.701  1.00  2.260          H  
ATOM   3127 2HG2 VAL A 199     -21.061   4.649 -20.306  1.00  2.260          H  
ATOM   3128 3HG2 VAL A 199     -20.453   4.285 -21.874  1.00  2.260          H  
ATOM   3129  N   PHE A 200     -19.270   0.959 -22.066  1.00  1.330          N  
ATOM   3130  CA  PHE A 200     -18.073   0.681 -22.911  1.00  1.460          C  
ATOM   3131  C   PHE A 200     -16.850   0.270 -22.058  1.00  1.350          C  
ATOM   3132  O   PHE A 200     -16.115  -0.642 -22.438  1.00  1.370          O  
ATOM   3133  CB  PHE A 200     -17.683   1.871 -23.816  1.00  1.990          C  
ATOM   3134  CG  PHE A 200     -18.643   2.225 -24.947  1.00  1.990          C  
ATOM   3135  CD1 PHE A 200     -19.869   2.765 -24.708  1.00  1.990          C  
ATOM   3136  CD2 PHE A 200     -18.248   2.098 -26.271  1.00  1.990          C  
ATOM   3137  CE1 PHE A 200     -20.688   3.164 -25.729  1.00  1.990          C  
ATOM   3138  CE2 PHE A 200     -19.062   2.490 -27.298  1.00  1.990          C  
ATOM   3139  CZ  PHE A 200     -20.282   3.033 -27.016  1.00  1.990          C  
ATOM   3140  H   PHE A 200     -20.038   0.301 -22.073  1.00  1.600          H  
ATOM   3141  HA  PHE A 200     -18.308  -0.153 -23.560  1.00  1.750          H  
ATOM   3142 1HB  PHE A 200     -17.510   2.771 -23.230  1.00  2.390          H  
ATOM   3143 2HB  PHE A 200     -16.719   1.642 -24.275  1.00  2.390          H  
ATOM   3144  HD1 PHE A 200     -20.197   2.897 -23.700  1.00  2.390          H  
ATOM   3145  HD2 PHE A 200     -17.274   1.708 -26.501  1.00  2.390          H  
ATOM   3146  HE1 PHE A 200     -21.665   3.598 -25.511  1.00  2.390          H  
ATOM   3147  HE2 PHE A 200     -18.731   2.382 -28.332  1.00  2.390          H  
ATOM   3148  HZ  PHE A 200     -20.938   3.359 -27.810  1.00  2.390          H  
ATOM   3149  N   GLY A 201     -16.730   0.796 -20.844  1.00  1.370          N  
ATOM   3150  CA  GLY A 201     -15.691   0.365 -19.913  1.00  1.410          C  
ATOM   3151  C   GLY A 201     -15.880  -1.135 -19.683  1.00  1.220          C  
ATOM   3152  O   GLY A 201     -14.922  -1.921 -19.670  1.00  1.280          O  
ATOM   3153  H   GLY A 201     -17.342   1.585 -20.638  1.00  1.640          H  
ATOM   3154 1HA  GLY A 201     -14.705   0.578 -20.323  1.00  1.690          H  
ATOM   3155 2HA  GLY A 201     -15.797   0.913 -18.974  1.00  1.690          H  
ATOM   3156  N   ILE A 202     -17.153  -1.526 -19.640  1.00  1.120          N  
ATOM   3157  CA  ILE A 202     -17.561  -2.906 -19.477  1.00  1.220          C  
ATOM   3158  C   ILE A 202     -17.035  -3.823 -20.604  1.00  1.110          C  
ATOM   3159  O   ILE A 202     -16.792  -5.006 -20.347  1.00  1.260          O  
ATOM   3160  CB  ILE A 202     -19.110  -2.977 -19.364  1.00  1.670          C  
ATOM   3161  CG1 ILE A 202     -19.542  -4.372 -18.840  1.00  1.670          C  
ATOM   3162  CG2 ILE A 202     -19.778  -2.649 -20.700  1.00  1.670          C  
ATOM   3163  CD1 ILE A 202     -21.013  -4.472 -18.414  1.00  1.670          C  
ATOM   3164  H   ILE A 202     -17.847  -0.772 -19.605  1.00  1.340          H  
ATOM   3165  HA  ILE A 202     -17.147  -3.263 -18.537  1.00  1.460          H  
ATOM   3166  HB  ILE A 202     -19.431  -2.236 -18.628  1.00  2.000          H  
ATOM   3167 1HG1 ILE A 202     -19.361  -5.121 -19.616  1.00  2.000          H  
ATOM   3168 2HG1 ILE A 202     -18.925  -4.617 -17.974  1.00  2.000          H  
ATOM   3169 1HG2 ILE A 202     -20.852  -2.665 -20.595  1.00  2.000          H  
ATOM   3170 2HG2 ILE A 202     -19.465  -1.665 -21.023  1.00  2.000          H  
ATOM   3171 3HG2 ILE A 202     -19.490  -3.387 -21.430  1.00  2.000          H  
ATOM   3172 1HD1 ILE A 202     -21.189  -5.473 -18.053  1.00  2.000          H  
ATOM   3173 2HD1 ILE A 202     -21.226  -3.756 -17.615  1.00  2.000          H  
ATOM   3174 3HD1 ILE A 202     -21.668  -4.277 -19.252  1.00  2.000          H  
ATOM   3175  N   MET A 203     -16.873  -3.328 -21.853  1.00  1.030          N  
ATOM   3176  CA  MET A 203     -16.367  -4.221 -22.882  1.00  1.160          C  
ATOM   3177  C   MET A 203     -14.881  -4.345 -22.777  1.00  1.010          C  
ATOM   3178  O   MET A 203     -14.334  -5.350 -23.191  1.00  1.040          O  
ATOM   3179  CB  MET A 203     -16.844  -3.923 -24.301  1.00  1.570          C  
ATOM   3180  CG  MET A 203     -16.403  -2.664 -24.903  1.00  1.570          C  
ATOM   3181  SD  MET A 203     -17.148  -2.368 -26.468  1.00  1.570          S  
ATOM   3182  CE  MET A 203     -16.273  -0.912 -26.863  1.00  1.570          C  
ATOM   3183  H   MET A 203     -17.027  -2.348 -22.072  1.00  1.240          H  
ATOM   3184  HA  MET A 203     -16.761  -5.194 -22.662  1.00  1.390          H  
ATOM   3185 1HB  MET A 203     -16.420  -4.693 -24.942  1.00  1.890          H  
ATOM   3186 2HB  MET A 203     -17.891  -4.044 -24.384  1.00  1.890          H  
ATOM   3187 1HG  MET A 203     -16.690  -1.875 -24.279  1.00  1.890          H  
ATOM   3188 2HG  MET A 203     -15.323  -2.643 -25.012  1.00  1.890          H  
ATOM   3189 1HE  MET A 203     -16.633  -0.527 -27.814  1.00  1.890          H  
ATOM   3190 2HE  MET A 203     -16.429  -0.191 -26.082  1.00  1.890          H  
ATOM   3191 3HE  MET A 203     -15.209  -1.132 -26.938  1.00  1.890          H  
ATOM   3192  N   SER A 204     -14.202  -3.386 -22.159  1.00  0.980          N  
ATOM   3193  CA  SER A 204     -12.770  -3.581 -21.989  1.00  1.020          C  
ATOM   3194  C   SER A 204     -12.606  -4.890 -21.203  1.00  0.800          C  
ATOM   3195  O   SER A 204     -11.789  -5.752 -21.551  1.00  0.760          O  
ATOM   3196  CB  SER A 204     -12.136  -2.430 -21.238  1.00  1.410          C  
ATOM   3197  OG  SER A 204     -10.763  -2.631 -21.106  1.00  1.410          O  
ATOM   3198  H   SER A 204     -14.672  -2.525 -21.852  1.00  1.180          H  
ATOM   3199  HA  SER A 204     -12.298  -3.685 -22.965  1.00  1.220          H  
ATOM   3200 1HB  SER A 204     -12.333  -1.495 -21.764  1.00  1.690          H  
ATOM   3201 2HB  SER A 204     -12.579  -2.349 -20.255  1.00  1.690          H  
ATOM   3202  HG  SER A 204     -10.427  -1.871 -20.629  1.00  1.690          H  
ATOM   3203  N   LEU A 205     -13.424  -5.054 -20.157  1.00  0.850          N  
ATOM   3204  CA  LEU A 205     -13.386  -6.290 -19.372  1.00  0.940          C  
ATOM   3205  C   LEU A 205     -13.832  -7.527 -20.196  1.00  0.830          C  
ATOM   3206  O   LEU A 205     -13.207  -8.599 -20.117  1.00  0.880          O  
ATOM   3207  CB  LEU A 205     -14.287  -6.136 -18.143  1.00  1.280          C  
ATOM   3208  CG  LEU A 205     -13.825  -5.110 -17.072  1.00  1.280          C  
ATOM   3209  CD1 LEU A 205     -14.940  -4.943 -16.051  1.00  1.280          C  
ATOM   3210  CD2 LEU A 205     -12.524  -5.584 -16.387  1.00  1.280          C  
ATOM   3211  H   LEU A 205     -14.040  -4.265 -19.916  1.00  1.020          H  
ATOM   3212  HA  LEU A 205     -12.362  -6.462 -19.062  1.00  1.130          H  
ATOM   3213 1HB  LEU A 205     -15.275  -5.832 -18.483  1.00  1.540          H  
ATOM   3214 2HB  LEU A 205     -14.380  -7.107 -17.660  1.00  1.540          H  
ATOM   3215  HG  LEU A 205     -13.653  -4.141 -17.548  1.00  1.540          H  
ATOM   3216 1HD1 LEU A 205     -14.639  -4.209 -15.303  1.00  1.540          H  
ATOM   3217 2HD1 LEU A 205     -15.845  -4.595 -16.554  1.00  1.540          H  
ATOM   3218 3HD1 LEU A 205     -15.139  -5.896 -15.565  1.00  1.540          H  
ATOM   3219 1HD2 LEU A 205     -12.228  -4.850 -15.637  1.00  1.540          H  
ATOM   3220 2HD2 LEU A 205     -12.693  -6.546 -15.904  1.00  1.540          H  
ATOM   3221 3HD2 LEU A 205     -11.721  -5.684 -17.110  1.00  1.540          H  
ATOM   3222  N   LEU A 206     -14.878  -7.368 -21.030  1.00  0.840          N  
ATOM   3223  CA  LEU A 206     -15.358  -8.478 -21.864  1.00  1.000          C  
ATOM   3224  C   LEU A 206     -14.287  -8.914 -22.853  1.00  0.900          C  
ATOM   3225  O   LEU A 206     -14.163 -10.101 -23.129  1.00  1.030          O  
ATOM   3226  CB  LEU A 206     -16.617  -8.091 -22.671  1.00  1.340          C  
ATOM   3227  CG  LEU A 206     -17.951  -7.828 -21.870  1.00  1.340          C  
ATOM   3228  CD1 LEU A 206     -19.011  -7.216 -22.804  1.00  1.340          C  
ATOM   3229  CD2 LEU A 206     -18.486  -9.141 -21.292  1.00  1.340          C  
ATOM   3230  H   LEU A 206     -15.381  -6.478 -21.023  1.00  1.010          H  
ATOM   3231  HA  LEU A 206     -15.579  -9.324 -21.221  1.00  1.200          H  
ATOM   3232 1HB  LEU A 206     -16.382  -7.237 -23.280  1.00  1.600          H  
ATOM   3233 2HB  LEU A 206     -16.828  -8.914 -23.350  1.00  1.600          H  
ATOM   3234  HG  LEU A 206     -17.756  -7.133 -21.064  1.00  1.600          H  
ATOM   3235 1HD1 LEU A 206     -19.924  -7.032 -22.234  1.00  1.600          H  
ATOM   3236 2HD1 LEU A 206     -18.665  -6.280 -23.220  1.00  1.600          H  
ATOM   3237 3HD1 LEU A 206     -19.216  -7.911 -23.611  1.00  1.600          H  
ATOM   3238 1HD2 LEU A 206     -19.406  -8.942 -20.740  1.00  1.600          H  
ATOM   3239 2HD2 LEU A 206     -18.694  -9.842 -22.102  1.00  1.600          H  
ATOM   3240 3HD2 LEU A 206     -17.756  -9.576 -20.616  1.00  1.600          H  
ATOM   3241  N   TYR A 207     -13.530  -7.943 -23.375  1.00  0.810          N  
ATOM   3242  CA  TYR A 207     -12.447  -8.119 -24.338  1.00  0.870          C  
ATOM   3243  C   TYR A 207     -11.228  -8.798 -23.715  1.00  0.760          C  
ATOM   3244  O   TYR A 207     -10.590  -9.659 -24.338  1.00  0.850          O  
ATOM   3245  CB  TYR A 207     -11.987  -6.753 -24.891  1.00  1.190          C  
ATOM   3246  CG  TYR A 207     -12.948  -5.958 -25.803  1.00  1.190          C  
ATOM   3247  CD1 TYR A 207     -12.734  -4.607 -26.061  1.00  1.190          C  
ATOM   3248  CD2 TYR A 207     -13.998  -6.559 -26.381  1.00  1.190          C  
ATOM   3249  CE1 TYR A 207     -13.566  -3.937 -26.935  1.00  1.190          C  
ATOM   3250  CE2 TYR A 207     -14.832  -5.900 -27.231  1.00  1.190          C  
ATOM   3251  CZ  TYR A 207     -14.615  -4.616 -27.526  1.00  1.190          C  
ATOM   3252  OH  TYR A 207     -15.434  -4.007 -28.422  1.00  1.190          O  
ATOM   3253  H   TYR A 207     -13.764  -6.995 -23.106  1.00  0.970          H  
ATOM   3254  HA  TYR A 207     -12.788  -8.769 -25.135  1.00  1.040          H  
ATOM   3255 1HB  TYR A 207     -11.738  -6.110 -24.056  1.00  1.430          H  
ATOM   3256 2HB  TYR A 207     -11.075  -6.917 -25.448  1.00  1.430          H  
ATOM   3257  HD1 TYR A 207     -11.899  -4.079 -25.608  1.00  1.430          H  
ATOM   3258  HD2 TYR A 207     -14.156  -7.550 -26.186  1.00  1.430          H  
ATOM   3259  HE1 TYR A 207     -13.387  -2.891 -27.167  1.00  1.430          H  
ATOM   3260  HE2 TYR A 207     -15.661  -6.415 -27.693  1.00  1.430          H  
ATOM   3261  HH  TYR A 207     -16.089  -4.646 -28.733  1.00  1.430          H  
ATOM   3262  N   LEU A 208     -10.922  -8.434 -22.468  1.00  0.620          N  
ATOM   3263  CA  LEU A 208      -9.767  -8.987 -21.783  1.00  0.620          C  
ATOM   3264  C   LEU A 208      -9.809 -10.489 -21.607  1.00  0.590          C  
ATOM   3265  O   LEU A 208      -8.791 -11.149 -21.848  1.00  0.670          O  
ATOM   3266  CB  LEU A 208      -9.600  -8.336 -20.404  1.00  0.870          C  
ATOM   3267  CG  LEU A 208      -8.441  -8.889 -19.505  1.00  0.870          C  
ATOM   3268  CD1 LEU A 208      -7.076  -8.693 -20.180  1.00  0.870          C  
ATOM   3269  CD2 LEU A 208      -8.489  -8.167 -18.174  1.00  0.870          C  
ATOM   3270  H   LEU A 208     -11.451  -7.674 -22.030  1.00  0.740          H  
ATOM   3271  HA  LEU A 208      -8.902  -8.748 -22.382  1.00  0.740          H  
ATOM   3272 1HB  LEU A 208      -9.432  -7.269 -20.552  1.00  1.040          H  
ATOM   3273 2HB  LEU A 208     -10.537  -8.452 -19.857  1.00  1.040          H  
ATOM   3274  HG  LEU A 208      -8.582  -9.954 -19.340  1.00  1.040          H  
ATOM   3275 1HD1 LEU A 208      -6.295  -9.085 -19.530  1.00  1.040          H  
ATOM   3276 2HD1 LEU A 208      -7.037  -9.221 -21.130  1.00  1.040          H  
ATOM   3277 3HD1 LEU A 208      -6.910  -7.638 -20.344  1.00  1.040          H  
ATOM   3278 1HD2 LEU A 208      -7.700  -8.550 -17.524  1.00  1.040          H  
ATOM   3279 2HD2 LEU A 208      -8.346  -7.098 -18.333  1.00  1.040          H  
ATOM   3280 3HD2 LEU A 208      -9.460  -8.339 -17.707  1.00  1.040          H  
ATOM   3281  N   ILE A 209     -10.935 -11.063 -21.192  1.00  0.640          N  
ATOM   3282  CA  ILE A 209     -10.859 -12.512 -21.016  1.00  0.760          C  
ATOM   3283  C   ILE A 209     -10.530 -13.280 -22.320  1.00  0.690          C  
ATOM   3284  O   ILE A 209      -9.748 -14.229 -22.235  1.00  0.700          O  
ATOM   3285  CB  ILE A 209     -12.086 -13.090 -20.270  1.00  1.020          C  
ATOM   3286  CG1 ILE A 209     -12.022 -12.619 -18.799  1.00  1.020          C  
ATOM   3287  CG2 ILE A 209     -12.104 -14.638 -20.418  1.00  1.020          C  
ATOM   3288  CD1 ILE A 209     -13.299 -12.841 -18.010  1.00  1.020          C  
ATOM   3289  H   ILE A 209     -11.756 -10.477 -20.972  1.00  0.770          H  
ATOM   3290  HA  ILE A 209     -10.032 -12.700 -20.344  1.00  0.910          H  
ATOM   3291  HB  ILE A 209     -12.997 -12.673 -20.651  1.00  1.220          H  
ATOM   3292 1HG1 ILE A 209     -11.212 -13.145 -18.298  1.00  1.220          H  
ATOM   3293 2HG1 ILE A 209     -11.798 -11.550 -18.790  1.00  1.220          H  
ATOM   3294 1HG2 ILE A 209     -12.955 -15.052 -19.891  1.00  1.220          H  
ATOM   3295 2HG2 ILE A 209     -12.182 -14.921 -21.465  1.00  1.220          H  
ATOM   3296 3HG2 ILE A 209     -11.182 -15.052 -20.003  1.00  1.220          H  
ATOM   3297 1HD1 ILE A 209     -13.160 -12.470 -16.994  1.00  1.220          H  
ATOM   3298 2HD1 ILE A 209     -14.116 -12.296 -18.486  1.00  1.220          H  
ATOM   3299 3HD1 ILE A 209     -13.544 -13.897 -17.971  1.00  1.220          H  
ATOM   3300  N   PRO A 210     -11.189 -13.051 -23.471  1.00  0.780          N  
ATOM   3301  CA  PRO A 210     -10.844 -13.603 -24.770  1.00  0.840          C  
ATOM   3302  C   PRO A 210      -9.376 -13.409 -25.129  1.00  0.840          C  
ATOM   3303  O   PRO A 210      -8.731 -14.338 -25.606  1.00  0.910          O  
ATOM   3304  CB  PRO A 210     -11.794 -12.851 -25.679  1.00  1.260          C  
ATOM   3305  CG  PRO A 210     -12.976 -12.605 -24.774  1.00  1.260          C  
ATOM   3306  CD  PRO A 210     -12.398 -12.292 -23.480  1.00  1.260          C  
ATOM   3307  HA  PRO A 210     -11.096 -14.670 -24.770  1.00  1.010          H  
ATOM   3308 1HB  PRO A 210     -11.315 -11.912 -26.010  1.00  1.510          H  
ATOM   3309 2HB  PRO A 210     -12.025 -13.436 -26.580  1.00  1.510          H  
ATOM   3310 1HG  PRO A 210     -13.615 -11.808 -25.112  1.00  1.510          H  
ATOM   3311 2HG  PRO A 210     -13.600 -13.476 -24.684  1.00  1.510          H  
ATOM   3312 1HD  PRO A 210     -12.188 -11.266 -23.433  1.00  1.510          H  
ATOM   3313 2HD  PRO A 210     -13.103 -12.609 -22.747  1.00  1.510          H  
ATOM   3314  N   LEU A 211      -8.803 -12.233 -24.828  1.00  0.860          N  
ATOM   3315  CA  LEU A 211      -7.382 -12.083 -25.111  1.00  1.020          C  
ATOM   3316  C   LEU A 211      -6.567 -13.089 -24.321  1.00  0.960          C  
ATOM   3317  O   LEU A 211      -5.648 -13.713 -24.848  1.00  1.120          O  
ATOM   3318  CB  LEU A 211      -6.883 -10.654 -24.840  1.00  1.360          C  
ATOM   3319  CG  LEU A 211      -5.329 -10.416 -25.042  1.00  1.360          C  
ATOM   3320  CD1 LEU A 211      -4.887 -10.753 -26.464  1.00  1.360          C  
ATOM   3321  CD2 LEU A 211      -5.027  -8.959 -24.761  1.00  1.360          C  
ATOM   3322  H   LEU A 211      -9.351 -11.431 -24.490  1.00  1.030          H  
ATOM   3323  HA  LEU A 211      -7.236 -12.304 -26.155  1.00  1.220          H  
ATOM   3324 1HB  LEU A 211      -7.424  -9.961 -25.484  1.00  1.640          H  
ATOM   3325 2HB  LEU A 211      -7.126 -10.403 -23.804  1.00  1.640          H  
ATOM   3326  HG  LEU A 211      -4.772 -11.052 -24.351  1.00  1.640          H  
ATOM   3327 1HD1 LEU A 211      -3.820 -10.574 -26.556  1.00  1.640          H  
ATOM   3328 2HD1 LEU A 211      -5.083 -11.798 -26.693  1.00  1.640          H  
ATOM   3329 3HD1 LEU A 211      -5.407 -10.129 -27.150  1.00  1.640          H  
ATOM   3330 1HD2 LEU A 211      -3.960  -8.775 -24.882  1.00  1.640          H  
ATOM   3331 2HD2 LEU A 211      -5.588  -8.327 -25.457  1.00  1.640          H  
ATOM   3332 3HD2 LEU A 211      -5.321  -8.741 -23.743  1.00  1.640          H  
ATOM   3333  N   LEU A 212      -6.887 -13.233 -23.042  1.00  0.820          N  
ATOM   3334  CA  LEU A 212      -6.174 -14.183 -22.205  1.00  0.970          C  
ATOM   3335  C   LEU A 212      -6.400 -15.627 -22.706  1.00  0.920          C  
ATOM   3336  O   LEU A 212      -5.486 -16.452 -22.680  1.00  1.070          O  
ATOM   3337  CB  LEU A 212      -6.674 -14.032 -20.757  1.00  1.300          C  
ATOM   3338  CG  LEU A 212      -6.346 -12.668 -20.045  1.00  1.300          C  
ATOM   3339  CD1 LEU A 212      -7.117 -12.590 -18.735  1.00  1.300          C  
ATOM   3340  CD2 LEU A 212      -4.852 -12.536 -19.779  1.00  1.300          C  
ATOM   3341  H   LEU A 212      -7.628 -12.639 -22.650  1.00  0.980          H  
ATOM   3342  HA  LEU A 212      -5.111 -13.971 -22.266  1.00  1.160          H  
ATOM   3343 1HB  LEU A 212      -7.753 -14.161 -20.750  1.00  1.560          H  
ATOM   3344 2HB  LEU A 212      -6.236 -14.830 -20.162  1.00  1.560          H  
ATOM   3345  HG  LEU A 212      -6.668 -11.845 -20.678  1.00  1.560          H  
ATOM   3346 1HD1 LEU A 212      -6.908 -11.637 -18.251  1.00  1.560          H  
ATOM   3347 2HD1 LEU A 212      -8.182 -12.664 -18.933  1.00  1.560          H  
ATOM   3348 3HD1 LEU A 212      -6.814 -13.404 -18.081  1.00  1.560          H  
ATOM   3349 1HD2 LEU A 212      -4.663 -11.582 -19.284  1.00  1.560          H  
ATOM   3350 2HD2 LEU A 212      -4.520 -13.351 -19.133  1.00  1.560          H  
ATOM   3351 3HD2 LEU A 212      -4.298 -12.565 -20.710  1.00  1.560          H  
ATOM   3352  N   ALA A 213      -7.635 -15.917 -23.150  1.00  0.780          N  
ATOM   3353  CA  ALA A 213      -8.065 -17.220 -23.678  1.00  0.810          C  
ATOM   3354  C   ALA A 213      -7.329 -17.683 -24.959  1.00  0.770          C  
ATOM   3355  O   ALA A 213      -7.052 -18.877 -25.123  1.00  0.820          O  
ATOM   3356  CB  ALA A 213      -9.555 -17.161 -23.965  1.00  1.120          C  
ATOM   3357  H   ALA A 213      -8.341 -15.182 -23.069  1.00  0.940          H  
ATOM   3358  HA  ALA A 213      -7.881 -17.960 -22.902  1.00  0.970          H  
ATOM   3359 1HB  ALA A 213      -9.891 -18.102 -24.290  1.00  1.350          H  
ATOM   3360 2HB  ALA A 213     -10.091 -16.876 -23.061  1.00  1.350          H  
ATOM   3361 3HB  ALA A 213      -9.731 -16.444 -24.735  1.00  1.350          H  
ATOM   3362  N   VAL A 214      -6.996 -16.748 -25.855  1.00  0.780          N  
ATOM   3363  CA  VAL A 214      -6.359 -17.092 -27.138  1.00  0.850          C  
ATOM   3364  C   VAL A 214      -4.831 -17.153 -27.056  1.00  0.940          C  
ATOM   3365  O   VAL A 214      -4.242 -17.013 -25.993  1.00  1.390          O  
ATOM   3366  CB  VAL A 214      -6.746 -16.129 -28.281  1.00  1.160          C  
ATOM   3367  CG1 VAL A 214      -8.266 -16.160 -28.484  1.00  1.160          C  
ATOM   3368  CG2 VAL A 214      -6.206 -14.731 -28.006  1.00  1.160          C  
ATOM   3369  H   VAL A 214      -7.264 -15.779 -25.650  1.00  0.940          H  
ATOM   3370  HA  VAL A 214      -6.723 -18.074 -27.423  1.00  1.020          H  
ATOM   3371  HB  VAL A 214      -6.313 -16.486 -29.201  1.00  1.390          H  
ATOM   3372 1HG1 VAL A 214      -8.532 -15.511 -29.310  1.00  1.390          H  
ATOM   3373 2HG1 VAL A 214      -8.585 -17.177 -28.703  1.00  1.390          H  
ATOM   3374 3HG1 VAL A 214      -8.761 -15.817 -27.584  1.00  1.390          H  
ATOM   3375 1HG2 VAL A 214      -6.455 -14.087 -28.827  1.00  1.390          H  
ATOM   3376 2HG2 VAL A 214      -6.646 -14.355 -27.101  1.00  1.390          H  
ATOM   3377 3HG2 VAL A 214      -5.124 -14.747 -27.894  1.00  1.390          H  
ATOM   3378  N   LEU A 215      -4.199 -17.516 -28.184  1.00  1.210          N  
ATOM   3379  CA  LEU A 215      -2.741 -17.702 -28.411  1.00  1.590          C  
ATOM   3380  C   LEU A 215      -2.114 -18.898 -27.698  1.00  1.580          C  
ATOM   3381  O   LEU A 215      -1.253 -19.584 -28.254  1.00  1.710          O  
ATOM   3382  CB  LEU A 215      -1.978 -16.445 -27.964  1.00  2.070          C  
ATOM   3383  CG  LEU A 215      -0.428 -16.463 -28.098  1.00  2.070          C  
ATOM   3384  CD1 LEU A 215      -0.019 -16.636 -29.568  1.00  2.070          C  
ATOM   3385  CD2 LEU A 215       0.096 -15.156 -27.517  1.00  2.070          C  
ATOM   3386  H   LEU A 215      -4.786 -17.634 -28.995  1.00  1.450          H  
ATOM   3387  HA  LEU A 215      -2.601 -17.832 -29.482  1.00  1.910          H  
ATOM   3388 1HB  LEU A 215      -2.352 -15.601 -28.529  1.00  2.490          H  
ATOM   3389 2HB  LEU A 215      -2.181 -16.261 -26.913  1.00  2.490          H  
ATOM   3390  HG  LEU A 215      -0.003 -17.294 -27.531  1.00  2.490          H  
ATOM   3391 1HD1 LEU A 215       1.066 -16.627 -29.648  1.00  2.490          H  
ATOM   3392 2HD1 LEU A 215      -0.386 -17.575 -29.944  1.00  2.490          H  
ATOM   3393 3HD1 LEU A 215      -0.430 -15.841 -30.152  1.00  2.490          H  
ATOM   3394 1HD2 LEU A 215       1.184 -15.131 -27.587  1.00  2.490          H  
ATOM   3395 2HD2 LEU A 215      -0.323 -14.325 -28.064  1.00  2.490          H  
ATOM   3396 3HD2 LEU A 215      -0.203 -15.084 -26.471  1.00  2.490          H  
ATOM   3397  N   PHE A 216      -2.668 -19.266 -26.562  1.00  1.600          N  
ATOM   3398  CA  PHE A 216      -2.278 -20.498 -25.911  1.00  1.770          C  
ATOM   3399  C   PHE A 216      -3.043 -21.553 -26.688  1.00  1.730          C  
ATOM   3400  O   PHE A 216      -2.516 -22.585 -27.110  1.00  1.890          O  
ATOM   3401  CB  PHE A 216      -2.670 -20.460 -24.443  1.00  2.410          C  
ATOM   3402  CG  PHE A 216      -1.908 -19.409 -23.697  1.00  2.410          C  
ATOM   3403  CD1 PHE A 216      -2.504 -18.177 -23.425  1.00  2.410          C  
ATOM   3404  CD2 PHE A 216      -0.600 -19.618 -23.284  1.00  2.410          C  
ATOM   3405  CE1 PHE A 216      -1.816 -17.192 -22.763  1.00  2.410          C  
ATOM   3406  CE2 PHE A 216       0.094 -18.626 -22.615  1.00  2.410          C  
ATOM   3407  CZ  PHE A 216      -0.514 -17.412 -22.355  1.00  2.410          C  
ATOM   3408  H   PHE A 216      -3.308 -18.603 -26.122  1.00  1.920          H  
ATOM   3409  HA  PHE A 216      -1.206 -20.664 -26.018  1.00  2.120          H  
ATOM   3410 1HB  PHE A 216      -3.735 -20.244 -24.345  1.00  2.890          H  
ATOM   3411 2HB  PHE A 216      -2.478 -21.426 -23.980  1.00  2.890          H  
ATOM   3412  HD1 PHE A 216      -3.543 -17.979 -23.743  1.00  2.890          H  
ATOM   3413  HD2 PHE A 216      -0.117 -20.575 -23.493  1.00  2.890          H  
ATOM   3414  HE1 PHE A 216      -2.310 -16.237 -22.565  1.00  2.890          H  
ATOM   3415  HE2 PHE A 216       1.122 -18.799 -22.295  1.00  2.890          H  
ATOM   3416  HZ  PHE A 216       0.033 -16.630 -21.830  1.00  2.890          H  
ATOM   3417  N   LEU A 217      -4.284 -21.187 -26.973  1.00  1.710          N  
ATOM   3418  CA  LEU A 217      -5.264 -21.954 -27.706  1.00  1.860          C  
ATOM   3419  C   LEU A 217      -4.743 -22.277 -29.096  1.00  1.650          C  
ATOM   3420  O   LEU A 217      -4.867 -23.400 -29.588  1.00  1.710          O  
ATOM   3421  CB  LEU A 217      -6.498 -21.061 -27.869  1.00  2.540          C  
ATOM   3422  CG  LEU A 217      -7.712 -21.611 -28.535  1.00  2.540          C  
ATOM   3423  CD1 LEU A 217      -8.260 -22.754 -27.649  1.00  2.540          C  
ATOM   3424  CD2 LEU A 217      -8.692 -20.419 -28.780  1.00  2.540          C  
ATOM   3425  H   LEU A 217      -4.587 -20.309 -26.577  1.00  2.050          H  
ATOM   3426  HA  LEU A 217      -5.468 -22.870 -27.160  1.00  2.230          H  
ATOM   3427 1HB  LEU A 217      -6.802 -20.725 -26.875  1.00  3.050          H  
ATOM   3428 2HB  LEU A 217      -6.199 -20.188 -28.431  1.00  3.050          H  
ATOM   3429  HG  LEU A 217      -7.461 -22.055 -29.500  1.00  3.050          H  
ATOM   3430 1HD1 LEU A 217      -9.114 -23.182 -28.082  1.00  3.050          H  
ATOM   3431 2HD1 LEU A 217      -7.516 -23.511 -27.551  1.00  3.050          H  
ATOM   3432 3HD1 LEU A 217      -8.510 -22.394 -26.673  1.00  3.050          H  
ATOM   3433 1HD2 LEU A 217      -9.604 -20.749 -29.254  1.00  3.050          H  
ATOM   3434 2HD2 LEU A 217      -8.928 -19.947 -27.853  1.00  3.050          H  
ATOM   3435 3HD2 LEU A 217      -8.201 -19.687 -29.423  1.00  3.050          H  
ATOM   3436  N   GLY A 218      -4.148 -21.259 -29.714  1.00  1.480          N  
ATOM   3437  CA  GLY A 218      -3.617 -21.319 -31.065  1.00  1.370          C  
ATOM   3438  C   GLY A 218      -2.439 -22.271 -31.202  1.00  1.230          C  
ATOM   3439  O   GLY A 218      -2.077 -22.654 -32.320  1.00  1.740          O  
ATOM   3440  H   GLY A 218      -4.087 -20.390 -29.208  1.00  1.780          H  
ATOM   3441 1HA  GLY A 218      -4.412 -21.621 -31.744  1.00  1.640          H  
ATOM   3442 2HA  GLY A 218      -3.310 -20.319 -31.363  1.00  1.640          H  
ATOM   3443  N   THR A 219      -1.828 -22.648 -30.077  1.00  1.060          N  
ATOM   3444  CA  THR A 219      -0.706 -23.555 -30.080  1.00  1.210          C  
ATOM   3445  C   THR A 219      -1.260 -24.946 -29.843  1.00  1.470          C  
ATOM   3446  O   THR A 219      -0.927 -25.895 -30.556  1.00  2.250          O  
ATOM   3447  CB  THR A 219       0.333 -23.187 -28.996  1.00  1.630          C  
ATOM   3448  OG1 THR A 219       0.829 -21.847 -29.234  1.00  1.630          O  
ATOM   3449  CG2 THR A 219       1.502 -24.168 -29.041  1.00  1.630          C  
ATOM   3450  H   THR A 219      -2.178 -22.351 -29.167  1.00  1.270          H  
ATOM   3451  HA  THR A 219      -0.221 -23.529 -31.053  1.00  1.450          H  
ATOM   3452  HB  THR A 219      -0.135 -23.223 -28.010  1.00  1.960          H  
ATOM   3453  HG1 THR A 219       0.118 -21.199 -29.030  1.00  1.960          H  
ATOM   3454 1HG2 THR A 219       2.229 -23.897 -28.278  1.00  1.960          H  
ATOM   3455 2HG2 THR A 219       1.146 -25.181 -28.853  1.00  1.960          H  
ATOM   3456 3HG2 THR A 219       1.972 -24.128 -30.023  1.00  1.960          H  
ATOM   3457  N   ASN A 220      -2.176 -25.052 -28.878  1.00  1.500          N  
ATOM   3458  CA  ASN A 220      -2.752 -26.334 -28.492  1.00  2.220          C  
ATOM   3459  C   ASN A 220      -3.438 -27.023 -29.670  1.00  1.820          C  
ATOM   3460  O   ASN A 220      -3.381 -28.246 -29.808  1.00  2.050          O  
ATOM   3461  CB  ASN A 220      -3.767 -26.117 -27.389  1.00  2.820          C  
ATOM   3462  CG  ASN A 220      -3.140 -25.731 -26.089  1.00  2.820          C  
ATOM   3463  OD1 ASN A 220      -1.946 -25.948 -25.850  1.00  2.820          O  
ATOM   3464  ND2 ASN A 220      -3.928 -25.141 -25.229  1.00  2.820          N  
ATOM   3465  H   ASN A 220      -2.416 -24.219 -28.335  1.00  1.800          H  
ATOM   3466  HA  ASN A 220      -1.952 -26.986 -28.140  1.00  2.660          H  
ATOM   3467 1HB  ASN A 220      -4.460 -25.328 -27.689  1.00  3.380          H  
ATOM   3468 2HB  ASN A 220      -4.352 -27.025 -27.251  1.00  3.380          H  
ATOM   3469 1HD2 ASN A 220      -3.568 -24.854 -24.342  1.00  3.380          H  
ATOM   3470 2HD2 ASN A 220      -4.887 -24.979 -25.451  1.00  3.380          H  
ATOM   3471  N   PHE A 221      -4.055 -26.225 -30.538  1.00  1.850          N  
ATOM   3472  CA  PHE A 221      -4.757 -26.726 -31.708  1.00  1.860          C  
ATOM   3473  C   PHE A 221      -4.037 -26.453 -33.027  1.00  1.790          C  
ATOM   3474  O   PHE A 221      -4.650 -26.538 -34.084  1.00  2.320          O  
ATOM   3475  CB  PHE A 221      -6.163 -26.137 -31.746  1.00  2.600          C  
ATOM   3476  CG  PHE A 221      -7.018 -26.603 -30.612  1.00  2.600          C  
ATOM   3477  CD1 PHE A 221      -7.147 -25.845 -29.467  1.00  2.600          C  
ATOM   3478  CD2 PHE A 221      -7.714 -27.803 -30.689  1.00  2.600          C  
ATOM   3479  CE1 PHE A 221      -7.939 -26.262 -28.434  1.00  2.600          C  
ATOM   3480  CE2 PHE A 221      -8.521 -28.207 -29.640  1.00  2.600          C  
ATOM   3481  CZ  PHE A 221      -8.621 -27.417 -28.521  1.00  2.600          C  
ATOM   3482  H   PHE A 221      -4.094 -25.220 -30.336  1.00  2.220          H  
ATOM   3483  HA  PHE A 221      -4.851 -27.806 -31.602  1.00  2.230          H  
ATOM   3484 1HB  PHE A 221      -6.097 -25.048 -31.692  1.00  3.120          H  
ATOM   3485 2HB  PHE A 221      -6.657 -26.391 -32.683  1.00  3.120          H  
ATOM   3486  HD1 PHE A 221      -6.616 -24.911 -29.390  1.00  3.120          H  
ATOM   3487  HD2 PHE A 221      -7.631 -28.419 -31.589  1.00  3.120          H  
ATOM   3488  HE1 PHE A 221      -8.040 -25.664 -27.539  1.00  3.120          H  
ATOM   3489  HE2 PHE A 221      -9.081 -29.143 -29.700  1.00  3.120          H  
ATOM   3490  HZ  PHE A 221      -9.250 -27.699 -27.703  1.00  3.120          H  
ATOM   3491  N   ASP A 222      -2.737 -26.161 -32.989  1.00  1.910          N  
ATOM   3492  CA  ASP A 222      -1.985 -25.837 -34.206  1.00  2.560          C  
ATOM   3493  C   ASP A 222      -2.068 -26.925 -35.283  1.00  2.630          C  
ATOM   3494  O   ASP A 222      -1.808 -28.105 -35.031  1.00  3.090          O  
ATOM   3495  CB  ASP A 222      -0.517 -25.520 -33.875  1.00  3.320          C  
ATOM   3496  CG  ASP A 222       0.324 -25.039 -35.101  1.00  3.320          C  
ATOM   3497  OD1 ASP A 222      -0.119 -25.260 -36.224  1.00  3.320          O  
ATOM   3498  OD2 ASP A 222       1.376 -24.465 -34.913  1.00  3.320          O  
ATOM   3499  H   ASP A 222      -2.242 -26.140 -32.092  1.00  2.290          H  
ATOM   3500  HA  ASP A 222      -2.419 -24.928 -34.621  1.00  3.070          H  
ATOM   3501 1HB  ASP A 222      -0.495 -24.739 -33.118  1.00  3.990          H  
ATOM   3502 2HB  ASP A 222      -0.049 -26.394 -33.434  1.00  3.990          H  
ATOM   3503  N   VAL A 223      -2.525 -26.506 -36.463  1.00  2.520          N  
ATOM   3504  CA  VAL A 223      -2.710 -27.342 -37.644  1.00  2.820          C  
ATOM   3505  C   VAL A 223      -1.621 -27.085 -38.680  1.00  2.670          C  
ATOM   3506  O   VAL A 223      -1.100 -28.022 -39.286  1.00  3.050          O  
ATOM   3507  CB  VAL A 223      -4.108 -27.104 -38.267  1.00  3.830          C  
ATOM   3508  CG1 VAL A 223      -4.278 -27.879 -39.581  1.00  3.830          C  
ATOM   3509  CG2 VAL A 223      -5.148 -27.560 -37.281  1.00  3.830          C  
ATOM   3510  H   VAL A 223      -2.700 -25.518 -36.533  1.00  3.020          H  
ATOM   3511  HA  VAL A 223      -2.646 -28.387 -37.335  1.00  3.380          H  
ATOM   3512  HB  VAL A 223      -4.236 -26.046 -38.479  1.00  4.590          H  
ATOM   3513 1HG1 VAL A 223      -5.277 -27.700 -39.981  1.00  4.590          H  
ATOM   3514 2HG1 VAL A 223      -3.541 -27.556 -40.315  1.00  4.590          H  
ATOM   3515 3HG1 VAL A 223      -4.154 -28.945 -39.393  1.00  4.590          H  
ATOM   3516 1HG2 VAL A 223      -6.128 -27.396 -37.681  1.00  4.590          H  
ATOM   3517 2HG2 VAL A 223      -5.015 -28.621 -37.075  1.00  4.590          H  
ATOM   3518 3HG2 VAL A 223      -5.037 -27.007 -36.371  1.00  4.590          H  
ATOM   3519  N   LYS A 224      -1.322 -25.802 -38.927  1.00  2.530          N  
ATOM   3520  CA  LYS A 224      -0.375 -25.384 -39.957  1.00  2.670          C  
ATOM   3521  C   LYS A 224       0.976 -26.060 -39.788  1.00  2.750          C  
ATOM   3522  O   LYS A 224       1.625 -26.409 -40.780  1.00  3.190          O  
ATOM   3523  CB  LYS A 224      -0.193 -23.859 -39.985  1.00  3.680          C  
ATOM   3524  CG  LYS A 224       0.726 -23.384 -41.138  1.00  3.680          C  
ATOM   3525  CD  LYS A 224       0.843 -21.855 -41.262  1.00  3.680          C  
ATOM   3526  CE  LYS A 224       1.751 -21.508 -42.458  1.00  3.680          C  
ATOM   3527  NZ  LYS A 224       1.902 -20.048 -42.681  1.00  3.680          N  
ATOM   3528  H   LYS A 224      -1.755 -25.094 -38.359  1.00  3.040          H  
ATOM   3529  HA  LYS A 224      -0.776 -25.686 -40.924  1.00  3.200          H  
ATOM   3530 1HB  LYS A 224      -1.164 -23.376 -40.094  1.00  4.420          H  
ATOM   3531 2HB  LYS A 224       0.237 -23.526 -39.036  1.00  4.420          H  
ATOM   3532 1HG  LYS A 224       1.730 -23.778 -40.979  1.00  4.420          H  
ATOM   3533 2HG  LYS A 224       0.354 -23.790 -42.081  1.00  4.420          H  
ATOM   3534 1HD  LYS A 224      -0.143 -21.408 -41.408  1.00  4.420          H  
ATOM   3535 2HD  LYS A 224       1.279 -21.442 -40.352  1.00  4.420          H  
ATOM   3536 1HE  LYS A 224       2.735 -21.940 -42.288  1.00  4.420          H  
ATOM   3537 2HE  LYS A 224       1.322 -21.953 -43.355  1.00  4.420          H  
ATOM   3538 1HZ  LYS A 224       2.503 -19.896 -43.483  1.00  4.420          H  
ATOM   3539 2HZ  LYS A 224       0.994 -19.630 -42.861  1.00  4.420          H  
ATOM   3540 3HZ  LYS A 224       2.321 -19.612 -41.872  1.00  4.420          H  
ATOM   3541  N   LYS A 225       1.407 -26.278 -38.546  1.00  3.040          N  
ATOM   3542  CA  LYS A 225       2.709 -26.893 -38.302  1.00  3.440          C  
ATOM   3543  C   LYS A 225       2.882 -28.267 -38.965  1.00  3.220          C  
ATOM   3544  O   LYS A 225       4.015 -28.704 -39.167  1.00  3.030          O  
ATOM   3545  CB  LYS A 225       2.963 -27.047 -36.794  1.00  4.660          C  
ATOM   3546  CG  LYS A 225       2.064 -28.103 -36.069  1.00  4.660          C  
ATOM   3547  CD  LYS A 225       2.398 -28.197 -34.574  1.00  4.660          C  
ATOM   3548  CE  LYS A 225       1.433 -29.133 -33.781  1.00  4.660          C  
ATOM   3549  NZ  LYS A 225       1.504 -30.598 -34.184  1.00  4.660          N  
ATOM   3550  H   LYS A 225       0.841 -25.950 -37.743  1.00  3.650          H  
ATOM   3551  HA  LYS A 225       3.471 -26.231 -38.711  1.00  4.130          H  
ATOM   3552 1HB  LYS A 225       4.000 -27.330 -36.631  1.00  5.590          H  
ATOM   3553 2HB  LYS A 225       2.807 -26.085 -36.306  1.00  5.590          H  
ATOM   3554 1HG  LYS A 225       1.006 -27.850 -36.196  1.00  5.590          H  
ATOM   3555 2HG  LYS A 225       2.239 -29.075 -36.502  1.00  5.590          H  
ATOM   3556 1HD  LYS A 225       3.415 -28.568 -34.462  1.00  5.590          H  
ATOM   3557 2HD  LYS A 225       2.348 -27.197 -34.137  1.00  5.590          H  
ATOM   3558 1HE  LYS A 225       1.687 -29.051 -32.727  1.00  5.590          H  
ATOM   3559 2HE  LYS A 225       0.413 -28.786 -33.922  1.00  5.590          H  
ATOM   3560 1HZ  LYS A 225       0.864 -31.123 -33.616  1.00  5.590          H  
ATOM   3561 2HZ  LYS A 225       1.236 -30.750 -35.176  1.00  5.590          H  
ATOM   3562 3HZ  LYS A 225       2.434 -30.950 -34.050  1.00  5.590          H  
ATOM   3563  N   ASP A 226       1.775 -28.962 -39.270  1.00  3.830          N  
ATOM   3564  CA  ASP A 226       1.829 -30.287 -39.875  1.00  4.240          C  
ATOM   3565  C   ASP A 226       1.473 -30.272 -41.364  1.00  4.310          C  
ATOM   3566  O   ASP A 226       1.257 -31.328 -41.969  1.00  4.690          O  
ATOM   3567  CB  ASP A 226       0.885 -31.219 -39.116  1.00  5.770          C  
ATOM   3568  CG  ASP A 226       1.349 -31.451 -37.672  1.00  5.770          C  
ATOM   3569  OD1 ASP A 226       2.501 -31.740 -37.460  1.00  5.770          O  
ATOM   3570  OD2 ASP A 226       0.553 -31.289 -36.770  1.00  5.770          O  
ATOM   3571  H   ASP A 226       0.853 -28.545 -39.106  1.00  4.600          H  
ATOM   3572  HA  ASP A 226       2.845 -30.667 -39.777  1.00  5.090          H  
ATOM   3573 1HB  ASP A 226      -0.116 -30.777 -39.100  1.00  6.930          H  
ATOM   3574 2HB  ASP A 226       0.820 -32.177 -39.631  1.00  6.930          H  
ATOM   3575  N   SER A 227       1.377 -29.080 -41.947  1.00  4.360          N  
ATOM   3576  CA  SER A 227       1.026 -28.920 -43.354  1.00  4.870          C  
ATOM   3577  C   SER A 227       2.216 -29.162 -44.280  1.00  4.730          C  
ATOM   3578  O   SER A 227       3.371 -29.185 -43.848  1.00  4.980          O  
ATOM   3579  CB  SER A 227       0.462 -27.531 -43.600  1.00  6.610          C  
ATOM   3580  OG  SER A 227       1.449 -26.544 -43.457  1.00  6.610          O  
ATOM   3581  H   SER A 227       1.562 -28.238 -41.403  1.00  5.230          H  
ATOM   3582  HA  SER A 227       0.256 -29.651 -43.597  1.00  5.840          H  
ATOM   3583 1HB  SER A 227       0.045 -27.483 -44.603  1.00  7.940          H  
ATOM   3584 2HB  SER A 227      -0.347 -27.340 -42.897  1.00  7.940          H  
ATOM   3585  HG  SER A 227       1.630 -26.478 -42.499  1.00  7.940          H  
ATOM   3586  N   ASN A 228       1.931 -29.295 -45.574  1.00  4.730          N  
ATOM   3587  CA  ASN A 228       2.977 -29.459 -46.573  1.00  4.940          C  
ATOM   3588  C   ASN A 228       3.523 -28.091 -46.938  1.00  4.680          C  
ATOM   3589  O   ASN A 228       3.043 -27.083 -46.425  1.00  4.680          O  
ATOM   3590  CB  ASN A 228       2.434 -30.169 -47.795  1.00  6.830          C  
ATOM   3591  CG  ASN A 228       2.078 -31.592 -47.512  1.00  6.830          C  
ATOM   3592  OD1 ASN A 228       2.824 -32.319 -46.847  1.00  6.830          O  
ATOM   3593  ND2 ASN A 228       0.942 -32.011 -48.000  1.00  6.830          N  
ATOM   3594  H   ASN A 228       0.966 -29.271 -45.863  1.00  5.680          H  
ATOM   3595  HA  ASN A 228       3.795 -30.040 -46.144  1.00  5.930          H  
ATOM   3596 1HB  ASN A 228       1.547 -29.645 -48.153  1.00  8.200          H  
ATOM   3597 2HB  ASN A 228       3.169 -30.146 -48.596  1.00  8.200          H  
ATOM   3598 1HD2 ASN A 228       0.649 -32.955 -47.842  1.00  8.200          H  
ATOM   3599 2HD2 ASN A 228       0.363 -31.396 -48.535  1.00  8.200          H  
ATOM   3600  N   GLU A 229       4.509 -28.030 -47.827  1.00  4.760          N  
ATOM   3601  CA  GLU A 229       5.052 -26.728 -48.176  1.00  4.710          C  
ATOM   3602  C   GLU A 229       3.901 -25.826 -48.650  1.00  4.050          C  
ATOM   3603  O   GLU A 229       3.140 -26.244 -49.527  1.00  4.300          O  
ATOM   3604  CB  GLU A 229       6.100 -26.877 -49.281  1.00  6.610          C  
ATOM   3605  CG  GLU A 229       6.825 -25.596 -49.660  1.00  6.610          C  
ATOM   3606  CD  GLU A 229       7.870 -25.815 -50.713  1.00  6.610          C  
ATOM   3607  OE1 GLU A 229       8.010 -26.928 -51.156  1.00  6.610          O  
ATOM   3608  OE2 GLU A 229       8.539 -24.875 -51.065  1.00  6.610          O  
ATOM   3609  H   GLU A 229       4.887 -28.873 -48.239  1.00  5.710          H  
ATOM   3610  HA  GLU A 229       5.535 -26.336 -47.292  1.00  5.650          H  
ATOM   3611 1HB  GLU A 229       6.850 -27.606 -48.975  1.00  7.940          H  
ATOM   3612 2HB  GLU A 229       5.620 -27.260 -50.180  1.00  7.940          H  
ATOM   3613 1HG  GLU A 229       6.098 -24.866 -50.029  1.00  7.940          H  
ATOM   3614 2HG  GLU A 229       7.299 -25.183 -48.775  1.00  7.940          H  
ATOM   3615  N   PRO A 230       3.738 -24.611 -48.092  1.00  3.590          N  
ATOM   3616  CA  PRO A 230       2.705 -23.651 -48.429  1.00  3.380          C  
ATOM   3617  C   PRO A 230       2.965 -22.951 -49.741  1.00  2.680          C  
ATOM   3618  O   PRO A 230       4.119 -22.787 -50.139  1.00  2.910          O  
ATOM   3619  CB  PRO A 230       2.770 -22.665 -47.261  1.00  5.070          C  
ATOM   3620  CG  PRO A 230       4.215 -22.705 -46.820  1.00  5.070          C  
ATOM   3621  CD  PRO A 230       4.648 -24.144 -47.024  1.00  5.070          C  
ATOM   3622  HA  PRO A 230       1.732 -24.171 -48.452  1.00  4.060          H  
ATOM   3623 1HB  PRO A 230       2.461 -21.662 -47.614  1.00  6.080          H  
ATOM   3624 2HB  PRO A 230       2.067 -22.966 -46.472  1.00  6.080          H  
ATOM   3625 1HG  PRO A 230       4.811 -22.001 -47.424  1.00  6.080          H  
ATOM   3626 2HG  PRO A 230       4.304 -22.383 -45.773  1.00  6.080          H  
ATOM   3627 1HD  PRO A 230       5.688 -24.140 -47.363  1.00  6.080          H  
ATOM   3628 2HD  PRO A 230       4.491 -24.733 -46.099  1.00  6.080          H  
ATOM   3629  N   LYS A 231       1.908 -22.451 -50.359  1.00  2.430          N  
ATOM   3630  CA  LYS A 231       2.056 -21.606 -51.526  1.00  2.230          C  
ATOM   3631  C   LYS A 231       2.191 -20.168 -51.079  1.00  1.660          C  
ATOM   3632  O   LYS A 231       1.874 -19.837 -49.932  1.00  1.870          O  
ATOM   3633  CB  LYS A 231       0.914 -21.788 -52.512  1.00  3.200          C  
ATOM   3634  CG  LYS A 231       0.875 -23.184 -53.119  1.00  3.200          C  
ATOM   3635  CD  LYS A 231      -0.034 -23.262 -54.335  1.00  3.200          C  
ATOM   3636  CE  LYS A 231      -1.500 -23.166 -53.970  1.00  3.200          C  
ATOM   3637  NZ  LYS A 231      -2.355 -23.330 -55.149  1.00  3.200          N  
ATOM   3638  H   LYS A 231       0.986 -22.644 -49.995  1.00  2.920          H  
ATOM   3639  HA  LYS A 231       2.982 -21.876 -52.037  1.00  2.680          H  
ATOM   3640 1HB  LYS A 231      -0.028 -21.598 -51.999  1.00  3.840          H  
ATOM   3641 2HB  LYS A 231       1.003 -21.062 -53.318  1.00  3.840          H  
ATOM   3642 1HG  LYS A 231       1.885 -23.476 -53.412  1.00  3.840          H  
ATOM   3643 2HG  LYS A 231       0.526 -23.893 -52.367  1.00  3.840          H  
ATOM   3644 1HD  LYS A 231       0.213 -22.456 -55.027  1.00  3.840          H  
ATOM   3645 2HD  LYS A 231       0.134 -24.212 -54.842  1.00  3.840          H  
ATOM   3646 1HE  LYS A 231      -1.746 -23.941 -53.247  1.00  3.840          H  
ATOM   3647 2HE  LYS A 231      -1.710 -22.192 -53.533  1.00  3.840          H  
ATOM   3648 1HZ  LYS A 231      -3.329 -23.259 -54.862  1.00  3.840          H  
ATOM   3649 2HZ  LYS A 231      -2.163 -22.614 -55.822  1.00  3.840          H  
ATOM   3650 3HZ  LYS A 231      -2.206 -24.229 -55.566  1.00  3.840          H  
ATOM   3651  N   VAL A 232       2.690 -19.321 -51.972  1.00  1.760          N  
ATOM   3652  CA  VAL A 232       2.901 -17.926 -51.628  1.00  1.960          C  
ATOM   3653  C   VAL A 232       2.039 -16.909 -52.381  1.00  2.210          C  
ATOM   3654  O   VAL A 232       2.113 -15.713 -52.077  1.00  2.510          O  
ATOM   3655  CB  VAL A 232       4.390 -17.586 -51.839  1.00  2.660          C  
ATOM   3656  CG1 VAL A 232       5.245 -18.472 -50.920  1.00  2.660          C  
ATOM   3657  CG2 VAL A 232       4.779 -17.788 -53.315  1.00  2.660          C  
ATOM   3658  H   VAL A 232       2.932 -19.665 -52.888  1.00  2.110          H  
ATOM   3659  HA  VAL A 232       2.686 -17.817 -50.566  1.00  2.350          H  
ATOM   3660  HB  VAL A 232       4.563 -16.551 -51.559  1.00  3.200          H  
ATOM   3661 1HG1 VAL A 232       6.296 -18.222 -51.046  1.00  3.200          H  
ATOM   3662 2HG1 VAL A 232       4.953 -18.302 -49.884  1.00  3.200          H  
ATOM   3663 3HG1 VAL A 232       5.095 -19.523 -51.165  1.00  3.200          H  
ATOM   3664 1HG2 VAL A 232       5.831 -17.536 -53.445  1.00  3.200          H  
ATOM   3665 2HG2 VAL A 232       4.624 -18.821 -53.606  1.00  3.200          H  
ATOM   3666 3HG2 VAL A 232       4.176 -17.137 -53.955  1.00  3.200          H  
ATOM   3667  N   ASN A 233       1.247 -17.357 -53.350  1.00  2.600          N  
ATOM   3668  CA  ASN A 233       0.422 -16.439 -54.123  1.00  3.230          C  
ATOM   3669  C   ASN A 233      -0.944 -16.248 -53.460  1.00  3.100          C  
ATOM   3670  O   ASN A 233      -1.422 -17.157 -52.785  1.00  3.700          O  
ATOM   3671  CB  ASN A 233       0.278 -16.971 -55.536  1.00  4.270          C  
ATOM   3672  CG  ASN A 233       1.580 -16.953 -56.269  1.00  4.270          C  
ATOM   3673  OD1 ASN A 233       2.379 -16.017 -56.143  1.00  4.270          O  
ATOM   3674  ND2 ASN A 233       1.817 -17.978 -57.043  1.00  4.270          N  
ATOM   3675  H   ASN A 233       1.209 -18.341 -53.560  1.00  3.120          H  
ATOM   3676  HA  ASN A 233       0.932 -15.478 -54.150  1.00  3.880          H  
ATOM   3677 1HB  ASN A 233      -0.078 -18.000 -55.493  1.00  5.120          H  
ATOM   3678 2HB  ASN A 233      -0.461 -16.403 -56.096  1.00  5.120          H  
ATOM   3679 1HD2 ASN A 233       2.672 -18.025 -57.562  1.00  5.120          H  
ATOM   3680 2HD2 ASN A 233       1.146 -18.714 -57.125  1.00  5.120          H  
ATOM   3681  N   GLY A 234      -1.598 -15.089 -53.660  1.00  2.910          N  
ATOM   3682  CA  GLY A 234      -1.110 -13.949 -54.443  1.00  3.370          C  
ATOM   3683  C   GLY A 234      -2.273 -13.059 -54.859  1.00  3.040          C  
ATOM   3684  O   GLY A 234      -3.444 -13.426 -54.693  1.00  2.660          O  
ATOM   3685  H   GLY A 234      -2.501 -14.989 -53.219  1.00  3.490          H  
ATOM   3686 1HA  GLY A 234      -0.399 -13.374 -53.848  1.00  4.040          H  
ATOM   3687 2HA  GLY A 234      -0.587 -14.280 -55.334  1.00  4.040          H  
ATOM   3688  N   PHE A 235      -1.962 -11.914 -55.473  1.00  3.360          N  
ATOM   3689  CA  PHE A 235      -3.016 -11.000 -55.919  1.00  3.330          C  
ATOM   3690  C   PHE A 235      -3.914 -11.678 -56.942  1.00  2.910          C  
ATOM   3691  O   PHE A 235      -5.086 -11.326 -57.070  1.00  2.670          O  
ATOM   3692  CB  PHE A 235      -2.432  -9.731 -56.547  1.00  4.670          C  
ATOM   3693  CG  PHE A 235      -1.883  -9.925 -57.946  1.00  4.670          C  
ATOM   3694  CD1 PHE A 235      -2.711  -9.766 -59.052  1.00  4.670          C  
ATOM   3695  CD2 PHE A 235      -0.552 -10.252 -58.163  1.00  4.670          C  
ATOM   3696  CE1 PHE A 235      -2.233  -9.940 -60.326  1.00  4.670          C  
ATOM   3697  CE2 PHE A 235      -0.073 -10.424 -59.443  1.00  4.670          C  
ATOM   3698  CZ  PHE A 235      -0.915 -10.269 -60.523  1.00  4.670          C  
ATOM   3699  H   PHE A 235      -0.993 -11.656 -55.602  1.00  4.030          H  
ATOM   3700  HA  PHE A 235      -3.625 -10.718 -55.058  1.00  4.000          H  
ATOM   3701 1HB  PHE A 235      -3.204  -8.965 -56.592  1.00  5.610          H  
ATOM   3702 2HB  PHE A 235      -1.633  -9.349 -55.918  1.00  5.610          H  
ATOM   3703  HD1 PHE A 235      -3.753  -9.506 -58.898  1.00  5.610          H  
ATOM   3704  HD2 PHE A 235       0.120 -10.373 -57.317  1.00  5.610          H  
ATOM   3705  HE1 PHE A 235      -2.899  -9.815 -61.179  1.00  5.610          H  
ATOM   3706  HE2 PHE A 235       0.974 -10.682 -59.602  1.00  5.610          H  
ATOM   3707  HZ  PHE A 235      -0.534 -10.405 -61.534  1.00  5.610          H  
ATOM   3708  N   LYS A 236      -3.356 -12.671 -57.641  1.00  2.960          N  
ATOM   3709  CA  LYS A 236      -4.038 -13.438 -58.661  1.00  2.890          C  
ATOM   3710  C   LYS A 236      -5.208 -14.214 -58.085  1.00  2.450          C  
ATOM   3711  O   LYS A 236      -6.220 -14.417 -58.762  1.00  2.810          O  
ATOM   3712  CB  LYS A 236      -3.065 -14.401 -59.331  1.00  4.070          C  
ATOM   3713  CG  LYS A 236      -2.027 -13.722 -60.203  1.00  4.070          C  
ATOM   3714  CD  LYS A 236      -1.079 -14.729 -60.836  1.00  4.070          C  
ATOM   3715  CE  LYS A 236      -0.033 -14.042 -61.709  1.00  4.070          C  
ATOM   3716  NZ  LYS A 236       0.917 -15.027 -62.319  1.00  4.070          N  
ATOM   3717  H   LYS A 236      -2.396 -12.900 -57.437  1.00  3.550          H  
ATOM   3718  HA  LYS A 236      -4.423 -12.747 -59.410  1.00  3.470          H  
ATOM   3719 1HB  LYS A 236      -2.542 -14.975 -58.565  1.00  4.890          H  
ATOM   3720 2HB  LYS A 236      -3.620 -15.107 -59.949  1.00  4.890          H  
ATOM   3721 1HG  LYS A 236      -2.527 -13.148 -60.984  1.00  4.890          H  
ATOM   3722 2HG  LYS A 236      -1.453 -13.036 -59.591  1.00  4.890          H  
ATOM   3723 1HD  LYS A 236      -0.571 -15.290 -60.050  1.00  4.890          H  
ATOM   3724 2HD  LYS A 236      -1.648 -15.429 -61.449  1.00  4.890          H  
ATOM   3725 1HE  LYS A 236      -0.536 -13.495 -62.505  1.00  4.890          H  
ATOM   3726 2HE  LYS A 236       0.533 -13.337 -61.099  1.00  4.890          H  
ATOM   3727 1HZ  LYS A 236       1.595 -14.540 -62.889  1.00  4.890          H  
ATOM   3728 2HZ  LYS A 236       1.397 -15.534 -61.588  1.00  4.890          H  
ATOM   3729 3HZ  LYS A 236       0.403 -15.679 -62.896  1.00  4.890          H  
ATOM   3730  N   ILE A 237      -5.070 -14.666 -56.835  1.00  2.220          N  
ATOM   3731  CA  ILE A 237      -6.101 -15.446 -56.192  1.00  2.350          C  
ATOM   3732  C   ILE A 237      -7.284 -14.530 -55.953  1.00  2.020          C  
ATOM   3733  O   ILE A 237      -8.433 -14.865 -56.285  1.00  2.150          O  
ATOM   3734  CB  ILE A 237      -5.581 -16.005 -54.845  1.00  3.240          C  
ATOM   3735  CG1 ILE A 237      -4.349 -16.975 -55.051  1.00  3.240          C  
ATOM   3736  CG2 ILE A 237      -6.679 -16.680 -54.088  1.00  3.240          C  
ATOM   3737  CD1 ILE A 237      -4.592 -18.224 -55.880  1.00  3.240          C  
ATOM   3738  H   ILE A 237      -4.243 -14.439 -56.285  1.00  2.660          H  
ATOM   3739  HA  ILE A 237      -6.416 -16.253 -56.848  1.00  2.820          H  
ATOM   3740  HB  ILE A 237      -5.219 -15.177 -54.237  1.00  3.890          H  
ATOM   3741 1HG1 ILE A 237      -3.551 -16.411 -55.529  1.00  3.890          H  
ATOM   3742 2HG1 ILE A 237      -3.998 -17.295 -54.065  1.00  3.890          H  
ATOM   3743 1HG2 ILE A 237      -6.285 -17.025 -53.144  1.00  3.890          H  
ATOM   3744 2HG2 ILE A 237      -7.490 -15.981 -53.896  1.00  3.890          H  
ATOM   3745 3HG2 ILE A 237      -7.065 -17.522 -54.658  1.00  3.890          H  
ATOM   3746 1HD1 ILE A 237      -3.665 -18.794 -55.938  1.00  3.890          H  
ATOM   3747 2HD1 ILE A 237      -5.359 -18.845 -55.417  1.00  3.890          H  
ATOM   3748 3HD1 ILE A 237      -4.904 -17.954 -56.885  1.00  3.890          H  
ATOM   3749  N   LEU A 238      -6.992 -13.350 -55.399  1.00  1.840          N  
ATOM   3750  CA  LEU A 238      -8.063 -12.400 -55.140  1.00  1.920          C  
ATOM   3751  C   LEU A 238      -8.717 -11.903 -56.420  1.00  1.550          C  
ATOM   3752  O   LEU A 238      -9.948 -11.904 -56.505  1.00  1.650          O  
ATOM   3753  CB  LEU A 238      -7.575 -11.195 -54.324  1.00  2.660          C  
ATOM   3754  CG  LEU A 238      -8.647 -10.057 -54.059  1.00  2.660          C  
ATOM   3755  CD1 LEU A 238      -9.863 -10.605 -53.287  1.00  2.660          C  
ATOM   3756  CD2 LEU A 238      -7.986  -8.925 -53.277  1.00  2.660          C  
ATOM   3757  H   LEU A 238      -6.013 -13.155 -55.152  1.00  2.210          H  
ATOM   3758  HA  LEU A 238      -8.820 -12.921 -54.558  1.00  2.300          H  
ATOM   3759 1HB  LEU A 238      -7.221 -11.554 -53.359  1.00  3.190          H  
ATOM   3760 2HB  LEU A 238      -6.730 -10.747 -54.852  1.00  3.190          H  
ATOM   3761  HG  LEU A 238      -9.005  -9.666 -55.012  1.00  3.190          H  
ATOM   3762 1HD1 LEU A 238     -10.559  -9.792 -53.134  1.00  3.190          H  
ATOM   3763 2HD1 LEU A 238     -10.359 -11.391 -53.852  1.00  3.190          H  
ATOM   3764 3HD1 LEU A 238      -9.556 -10.997 -52.331  1.00  3.190          H  
ATOM   3765 1HD2 LEU A 238      -8.712  -8.128 -53.106  1.00  3.190          H  
ATOM   3766 2HD2 LEU A 238      -7.628  -9.293 -52.327  1.00  3.190          H  
ATOM   3767 3HD2 LEU A 238      -7.146  -8.534 -53.850  1.00  3.190          H  
ATOM   3768  N   LYS A 239      -7.916 -11.498 -57.419  1.00  1.300          N  
ATOM   3769  CA  LYS A 239      -8.478 -10.955 -58.651  1.00  1.170          C  
ATOM   3770  C   LYS A 239      -9.296 -11.995 -59.411  1.00  1.070          C  
ATOM   3771  O   LYS A 239     -10.336 -11.670 -59.988  1.00  1.050          O  
ATOM   3772  CB  LYS A 239      -7.384 -10.382 -59.557  1.00  1.690          C  
ATOM   3773  CG  LYS A 239      -6.664  -9.102 -59.028  1.00  1.690          C  
ATOM   3774  CD  LYS A 239      -7.570  -7.862 -58.925  1.00  1.690          C  
ATOM   3775  CE  LYS A 239      -6.741  -6.632 -58.531  1.00  1.690          C  
ATOM   3776  NZ  LYS A 239      -7.567  -5.390 -58.419  1.00  1.690          N  
ATOM   3777  H   LYS A 239      -6.900 -11.529 -57.297  1.00  1.560          H  
ATOM   3778  HA  LYS A 239      -9.140 -10.145 -58.383  1.00  1.400          H  
ATOM   3779 1HB  LYS A 239      -6.613 -11.145 -59.699  1.00  2.030          H  
ATOM   3780 2HB  LYS A 239      -7.804 -10.159 -60.535  1.00  2.030          H  
ATOM   3781 1HG  LYS A 239      -6.256  -9.308 -58.040  1.00  2.030          H  
ATOM   3782 2HG  LYS A 239      -5.838  -8.868 -59.695  1.00  2.030          H  
ATOM   3783 1HD  LYS A 239      -8.073  -7.680 -59.870  1.00  2.030          H  
ATOM   3784 2HD  LYS A 239      -8.322  -8.019 -58.155  1.00  2.030          H  
ATOM   3785 1HE  LYS A 239      -6.264  -6.826 -57.570  1.00  2.030          H  
ATOM   3786 2HE  LYS A 239      -5.968  -6.474 -59.282  1.00  2.030          H  
ATOM   3787 1HZ  LYS A 239      -6.972  -4.615 -58.158  1.00  2.030          H  
ATOM   3788 2HZ  LYS A 239      -8.005  -5.191 -59.307  1.00  2.030          H  
ATOM   3789 3HZ  LYS A 239      -8.280  -5.516 -57.716  1.00  2.030          H  
ATOM   3790  N   GLY A 240      -8.873 -13.262 -59.394  1.00  1.260          N  
ATOM   3791  CA  GLY A 240      -9.625 -14.300 -60.073  1.00  1.550          C  
ATOM   3792  C   GLY A 240     -11.061 -14.313 -59.557  1.00  1.560          C  
ATOM   3793  O   GLY A 240     -12.019 -14.243 -60.340  1.00  1.770          O  
ATOM   3794  H   GLY A 240      -7.987 -13.523 -58.950  1.00  1.510          H  
ATOM   3795 1HA  GLY A 240      -9.610 -14.123 -61.147  1.00  1.860          H  
ATOM   3796 2HA  GLY A 240      -9.152 -15.265 -59.887  1.00  1.860          H  
ATOM   3797  N   TYR A 241     -11.218 -14.426 -58.236  1.00  1.550          N  
ATOM   3798  CA  TYR A 241     -12.545 -14.414 -57.638  1.00  1.850          C  
ATOM   3799  C   TYR A 241     -13.272 -13.095 -57.870  1.00  1.730          C  
ATOM   3800  O   TYR A 241     -14.414 -13.071 -58.324  1.00  1.950          O  
ATOM   3801  CB  TYR A 241     -12.465 -14.712 -56.147  1.00  2.470          C  
ATOM   3802  CG  TYR A 241     -13.795 -14.613 -55.422  1.00  2.470          C  
ATOM   3803  CD1 TYR A 241     -14.772 -15.569 -55.634  1.00  2.470          C  
ATOM   3804  CD2 TYR A 241     -14.011 -13.608 -54.494  1.00  2.470          C  
ATOM   3805  CE1 TYR A 241     -15.964 -15.510 -54.934  1.00  2.470          C  
ATOM   3806  CE2 TYR A 241     -15.211 -13.558 -53.783  1.00  2.470          C  
ATOM   3807  CZ  TYR A 241     -16.178 -14.506 -54.009  1.00  2.470          C  
ATOM   3808  OH  TYR A 241     -17.362 -14.471 -53.317  1.00  2.470          O  
ATOM   3809  H   TYR A 241     -10.382 -14.501 -57.639  1.00  1.860          H  
ATOM   3810  HA  TYR A 241     -13.135 -15.198 -58.112  1.00  2.220          H  
ATOM   3811 1HB  TYR A 241     -12.068 -15.718 -55.996  1.00  2.960          H  
ATOM   3812 2HB  TYR A 241     -11.766 -14.014 -55.679  1.00  2.960          H  
ATOM   3813  HD1 TYR A 241     -14.605 -16.371 -56.350  1.00  2.960          H  
ATOM   3814  HD2 TYR A 241     -13.235 -12.867 -54.312  1.00  2.960          H  
ATOM   3815  HE1 TYR A 241     -16.728 -16.265 -55.109  1.00  2.960          H  
ATOM   3816  HE2 TYR A 241     -15.382 -12.773 -53.043  1.00  2.960          H  
ATOM   3817  HH  TYR A 241     -17.934 -15.179 -53.625  1.00  2.960          H  
ATOM   3818  N   LEU A 242     -12.604 -11.993 -57.562  1.00  1.530          N  
ATOM   3819  CA  LEU A 242     -13.151 -10.648 -57.639  1.00  1.640          C  
ATOM   3820  C   LEU A 242     -13.781 -10.334 -59.000  1.00  1.480          C  
ATOM   3821  O   LEU A 242     -14.867  -9.754 -59.067  1.00  1.610          O  
ATOM   3822  CB  LEU A 242     -12.007  -9.685 -57.295  1.00  2.250          C  
ATOM   3823  CG  LEU A 242     -12.256  -8.188 -57.159  1.00  2.250          C  
ATOM   3824  CD1 LEU A 242     -11.236  -7.652 -56.143  1.00  2.250          C  
ATOM   3825  CD2 LEU A 242     -12.047  -7.486 -58.516  1.00  2.250          C  
ATOM   3826  H   LEU A 242     -11.647 -12.083 -57.211  1.00  1.840          H  
ATOM   3827  HA  LEU A 242     -13.923 -10.558 -56.883  1.00  1.970          H  
ATOM   3828 1HB  LEU A 242     -11.553 -10.022 -56.370  1.00  2.700          H  
ATOM   3829 2HB  LEU A 242     -11.280  -9.796 -58.074  1.00  2.700          H  
ATOM   3830  HG  LEU A 242     -13.265  -8.001 -56.789  1.00  2.700          H  
ATOM   3831 1HD1 LEU A 242     -11.379  -6.581 -56.012  1.00  2.700          H  
ATOM   3832 2HD1 LEU A 242     -11.376  -8.152 -55.188  1.00  2.700          H  
ATOM   3833 3HD1 LEU A 242     -10.229  -7.845 -56.502  1.00  2.700          H  
ATOM   3834 1HD2 LEU A 242     -12.195  -6.414 -58.393  1.00  2.700          H  
ATOM   3835 2HD2 LEU A 242     -11.033  -7.675 -58.868  1.00  2.700          H  
ATOM   3836 3HD2 LEU A 242     -12.749  -7.849 -59.255  1.00  2.700          H  
ATOM   3837  N   LYS A 243     -13.107 -10.710 -60.090  1.00  1.310          N  
ATOM   3838  CA  LYS A 243     -13.572 -10.429 -61.448  1.00  1.280          C  
ATOM   3839  C   LYS A 243     -14.577 -11.433 -62.043  1.00  1.330          C  
ATOM   3840  O   LYS A 243     -14.993 -11.270 -63.194  1.00  1.580          O  
ATOM   3841  CB  LYS A 243     -12.379 -10.363 -62.402  1.00  1.800          C  
ATOM   3842  CG  LYS A 243     -11.414  -9.210 -62.178  1.00  1.800          C  
ATOM   3843  CD  LYS A 243     -10.299  -9.251 -63.227  1.00  1.800          C  
ATOM   3844  CE  LYS A 243      -9.327  -8.092 -63.084  1.00  1.800          C  
ATOM   3845  NZ  LYS A 243      -8.241  -8.147 -64.115  1.00  1.800          N  
ATOM   3846  H   LYS A 243     -12.193 -11.162 -59.976  1.00  1.570          H  
ATOM   3847  HA  LYS A 243     -14.060  -9.455 -61.430  1.00  1.540          H  
ATOM   3848 1HB  LYS A 243     -11.806 -11.290 -62.303  1.00  2.160          H  
ATOM   3849 2HB  LYS A 243     -12.736 -10.308 -63.427  1.00  2.160          H  
ATOM   3850 1HG  LYS A 243     -11.949  -8.263 -62.236  1.00  2.160          H  
ATOM   3851 2HG  LYS A 243     -10.974  -9.303 -61.181  1.00  2.160          H  
ATOM   3852 1HD  LYS A 243      -9.747 -10.188 -63.117  1.00  2.160          H  
ATOM   3853 2HD  LYS A 243     -10.739  -9.225 -64.223  1.00  2.160          H  
ATOM   3854 1HE  LYS A 243      -9.871  -7.155 -63.193  1.00  2.160          H  
ATOM   3855 2HE  LYS A 243      -8.876  -8.126 -62.097  1.00  2.160          H  
ATOM   3856 1HZ  LYS A 243      -7.615  -7.364 -63.991  1.00  2.160          H  
ATOM   3857 2HZ  LYS A 243      -7.723  -9.009 -64.015  1.00  2.160          H  
ATOM   3858 3HZ  LYS A 243      -8.648  -8.106 -65.039  1.00  2.160          H  
ATOM   3859  N   THR A 244     -14.937 -12.480 -61.307  1.00  1.270          N  
ATOM   3860  CA  THR A 244     -15.856 -13.505 -61.801  1.00  1.300          C  
ATOM   3861  C   THR A 244     -17.328 -13.032 -61.779  1.00  1.260          C  
ATOM   3862  O   THR A 244     -17.792 -12.414 -60.820  1.00  1.200          O  
ATOM   3863  CB  THR A 244     -15.634 -14.832 -61.019  1.00  1.810          C  
ATOM   3864  OG1 THR A 244     -14.301 -15.333 -61.279  1.00  1.810          O  
ATOM   3865  CG2 THR A 244     -16.640 -15.896 -61.421  1.00  1.810          C  
ATOM   3866  H   THR A 244     -14.586 -12.573 -60.348  1.00  1.520          H  
ATOM   3867  HA  THR A 244     -15.594 -13.708 -62.838  1.00  1.560          H  
ATOM   3868  HB  THR A 244     -15.728 -14.640 -59.958  1.00  2.170          H  
ATOM   3869  HG1 THR A 244     -13.597 -14.763 -60.866  1.00  2.170          H  
ATOM   3870 1HG2 THR A 244     -16.441 -16.802 -60.851  1.00  2.170          H  
ATOM   3871 2HG2 THR A 244     -17.623 -15.561 -61.205  1.00  2.170          H  
ATOM   3872 3HG2 THR A 244     -16.546 -16.108 -62.483  1.00  2.170          H  
ATOM   3873  N   LYS A 245     -18.090 -13.333 -62.842  1.00  1.320          N  
ATOM   3874  CA  LYS A 245     -19.504 -12.914 -62.905  1.00  1.320          C  
ATOM   3875  C   LYS A 245     -20.358 -13.412 -61.735  1.00  1.240          C  
ATOM   3876  O   LYS A 245     -21.217 -12.680 -61.225  1.00  1.210          O  
ATOM   3877  CB  LYS A 245     -20.154 -13.386 -64.203  1.00  1.850          C  
ATOM   3878  CG  LYS A 245     -19.696 -12.662 -65.458  1.00  1.850          C  
ATOM   3879  CD  LYS A 245     -20.401 -13.223 -66.697  1.00  1.850          C  
ATOM   3880  CE  LYS A 245     -19.969 -12.503 -67.972  1.00  1.850          C  
ATOM   3881  NZ  LYS A 245     -20.633 -13.071 -69.186  1.00  1.850          N  
ATOM   3882  H   LYS A 245     -17.672 -13.836 -63.612  1.00  1.580          H  
ATOM   3883  HA  LYS A 245     -19.529 -11.823 -62.886  1.00  1.580          H  
ATOM   3884 1HB  LYS A 245     -19.964 -14.451 -64.337  1.00  2.220          H  
ATOM   3885 2HB  LYS A 245     -21.234 -13.259 -64.125  1.00  2.220          H  
ATOM   3886 1HG  LYS A 245     -19.930 -11.601 -65.362  1.00  2.220          H  
ATOM   3887 2HG  LYS A 245     -18.619 -12.768 -65.570  1.00  2.220          H  
ATOM   3888 1HD  LYS A 245     -20.172 -14.285 -66.797  1.00  2.220          H  
ATOM   3889 2HD  LYS A 245     -21.480 -13.114 -66.580  1.00  2.220          H  
ATOM   3890 1HE  LYS A 245     -20.225 -11.447 -67.891  1.00  2.220          H  
ATOM   3891 2HE  LYS A 245     -18.889 -12.596 -68.087  1.00  2.220          H  
ATOM   3892 1HZ  LYS A 245     -20.323 -12.570 -70.008  1.00  2.220          H  
ATOM   3893 2HZ  LYS A 245     -20.392 -14.048 -69.278  1.00  2.220          H  
ATOM   3894 3HZ  LYS A 245     -21.636 -12.979 -69.097  1.00  2.220          H  
ATOM   3895  N   SER A 246     -20.116 -14.650 -61.302  1.00  1.270          N  
ATOM   3896  CA  SER A 246     -20.848 -15.226 -60.185  1.00  1.260          C  
ATOM   3897  C   SER A 246     -20.570 -14.426 -58.924  1.00  1.130          C  
ATOM   3898  O   SER A 246     -21.474 -14.207 -58.113  1.00  1.060          O  
ATOM   3899  CB  SER A 246     -20.437 -16.668 -59.959  1.00  1.770          C  
ATOM   3900  OG  SER A 246     -20.805 -17.480 -61.038  1.00  1.770          O  
ATOM   3901  H   SER A 246     -19.424 -15.210 -61.773  1.00  1.520          H  
ATOM   3902  HA  SER A 246     -21.916 -15.183 -60.403  1.00  1.510          H  
ATOM   3903 1HB  SER A 246     -19.361 -16.719 -59.808  1.00  2.120          H  
ATOM   3904 2HB  SER A 246     -20.910 -17.033 -59.048  1.00  2.120          H  
ATOM   3905  HG  SER A 246     -20.550 -18.376 -60.796  1.00  2.120          H  
ATOM   3906  N   THR A 247     -19.312 -13.988 -58.770  1.00  1.160          N  
ATOM   3907  CA  THR A 247     -18.861 -13.213 -57.626  1.00  1.120          C  
ATOM   3908  C   THR A 247     -19.598 -11.911 -57.594  1.00  0.940          C  
ATOM   3909  O   THR A 247     -20.132 -11.524 -56.559  1.00  0.830          O  
ATOM   3910  CB  THR A 247     -17.353 -12.946 -57.664  1.00  1.580          C  
ATOM   3911  OG1 THR A 247     -16.660 -14.180 -57.606  1.00  1.580          O  
ATOM   3912  CG2 THR A 247     -16.951 -12.059 -56.506  1.00  1.580          C  
ATOM   3913  H   THR A 247     -18.631 -14.191 -59.490  1.00  1.390          H  
ATOM   3914  HA  THR A 247     -19.085 -13.763 -56.714  1.00  1.340          H  
ATOM   3915  HB  THR A 247     -17.077 -12.442 -58.573  1.00  1.900          H  
ATOM   3916  HG1 THR A 247     -15.724 -13.994 -57.804  1.00  1.900          H  
ATOM   3917 1HG2 THR A 247     -15.884 -11.889 -56.537  1.00  1.900          H  
ATOM   3918 2HG2 THR A 247     -17.461 -11.113 -56.581  1.00  1.900          H  
ATOM   3919 3HG2 THR A 247     -17.218 -12.531 -55.580  1.00  1.900          H  
ATOM   3920  N   TYR A 248     -19.695 -11.245 -58.741  1.00  0.970          N  
ATOM   3921  CA  TYR A 248     -20.433 -10.000 -58.756  1.00  0.940          C  
ATOM   3922  C   TYR A 248     -21.823 -10.177 -58.198  1.00  0.840          C  
ATOM   3923  O   TYR A 248     -22.227  -9.429 -57.304  1.00  0.780          O  
ATOM   3924  CB  TYR A 248     -20.558  -9.423 -60.163  1.00  1.330          C  
ATOM   3925  CG  TYR A 248     -21.563  -8.283 -60.214  1.00  1.330          C  
ATOM   3926  CD1 TYR A 248     -21.235  -7.020 -59.759  1.00  1.330          C  
ATOM   3927  CD2 TYR A 248     -22.847  -8.530 -60.715  1.00  1.330          C  
ATOM   3928  CE1 TYR A 248     -22.178  -6.011 -59.800  1.00  1.330          C  
ATOM   3929  CE2 TYR A 248     -23.777  -7.528 -60.755  1.00  1.330          C  
ATOM   3930  CZ  TYR A 248     -23.449  -6.269 -60.299  1.00  1.330          C  
ATOM   3931  OH  TYR A 248     -24.382  -5.257 -60.338  1.00  1.330          O  
ATOM   3932  H   TYR A 248     -19.207 -11.600 -59.571  1.00  1.160          H  
ATOM   3933  HA  TYR A 248     -19.909  -9.284 -58.125  1.00  1.130          H  
ATOM   3934 1HB  TYR A 248     -19.590  -9.054 -60.500  1.00  1.590          H  
ATOM   3935 2HB  TYR A 248     -20.877 -10.197 -60.854  1.00  1.590          H  
ATOM   3936  HD1 TYR A 248     -20.240  -6.821 -59.366  1.00  1.590          H  
ATOM   3937  HD2 TYR A 248     -23.111  -9.526 -61.072  1.00  1.590          H  
ATOM   3938  HE1 TYR A 248     -21.925  -5.016 -59.440  1.00  1.590          H  
ATOM   3939  HE2 TYR A 248     -24.776  -7.727 -61.144  1.00  1.590          H  
ATOM   3940  HH  TYR A 248     -25.211  -5.597 -60.682  1.00  1.590          H  
ATOM   3941  N   ALA A 249     -22.570 -11.156 -58.717  1.00  0.880          N  
ATOM   3942  CA  ALA A 249     -23.923 -11.346 -58.222  1.00  0.880          C  
ATOM   3943  C   ALA A 249     -23.934 -11.707 -56.736  1.00  0.760          C  
ATOM   3944  O   ALA A 249     -24.764 -11.197 -55.982  1.00  0.760          O  
ATOM   3945  CB  ALA A 249     -24.630 -12.425 -59.017  1.00  1.230          C  
ATOM   3946  H   ALA A 249     -22.177 -11.751 -59.458  1.00  1.060          H  
ATOM   3947  HA  ALA A 249     -24.460 -10.407 -58.347  1.00  1.060          H  
ATOM   3948 1HB  ALA A 249     -25.656 -12.539 -58.654  1.00  1.480          H  
ATOM   3949 2HB  ALA A 249     -24.641 -12.145 -60.063  1.00  1.480          H  
ATOM   3950 3HB  ALA A 249     -24.097 -13.361 -58.900  1.00  1.480          H  
ATOM   3951  N   TRP A 250     -22.985 -12.540 -56.297  1.00  0.750          N  
ATOM   3952  CA  TRP A 250     -22.946 -12.980 -54.912  1.00  0.760          C  
ATOM   3953  C   TRP A 250     -22.751 -11.777 -53.990  1.00  0.700          C  
ATOM   3954  O   TRP A 250     -23.463 -11.622 -52.987  1.00  0.710          O  
ATOM   3955  CB  TRP A 250     -21.766 -13.950 -54.707  1.00  1.060          C  
ATOM   3956  CG  TRP A 250     -21.787 -14.724 -53.425  1.00  1.060          C  
ATOM   3957  CD1 TRP A 250     -22.212 -16.009 -53.287  1.00  1.060          C  
ATOM   3958  CD2 TRP A 250     -21.459 -14.277 -52.102  1.00  1.060          C  
ATOM   3959  NE1 TRP A 250     -22.133 -16.390 -51.987  1.00  1.060          N  
ATOM   3960  CE2 TRP A 250     -21.683 -15.334 -51.247  1.00  1.060          C  
ATOM   3961  CE3 TRP A 250     -21.024 -13.095 -51.588  1.00  1.060          C  
ATOM   3962  CZ2 TRP A 250     -21.471 -15.217 -49.900  1.00  1.060          C  
ATOM   3963  CZ3 TRP A 250     -20.865 -12.976 -50.276  1.00  1.060          C  
ATOM   3964  CH2 TRP A 250     -21.078 -14.001 -49.435  1.00  1.060          C  
ATOM   3965  H   TRP A 250     -22.323 -12.949 -56.963  1.00  0.900          H  
ATOM   3966  HA  TRP A 250     -23.884 -13.469 -54.667  1.00  0.910          H  
ATOM   3967 1HB  TRP A 250     -21.741 -14.659 -55.532  1.00  1.270          H  
ATOM   3968 2HB  TRP A 250     -20.833 -13.390 -54.745  1.00  1.270          H  
ATOM   3969  HD1 TRP A 250     -22.557 -16.644 -54.102  1.00  1.270          H  
ATOM   3970  HE1 TRP A 250     -22.399 -17.304 -51.639  1.00  1.270          H  
ATOM   3971  HE3 TRP A 250     -20.834 -12.259 -52.220  1.00  1.270          H  
ATOM   3972  HZ2 TRP A 250     -21.623 -16.009 -49.225  1.00  1.270          H  
ATOM   3973  HZ3 TRP A 250     -20.558 -12.011 -49.929  1.00  1.270          H  
ATOM   3974  HH2 TRP A 250     -20.933 -13.852 -48.377  1.00  1.270          H  
ATOM   3975  N   LEU A 251     -21.761 -10.930 -54.323  1.00  0.700          N  
ATOM   3976  CA  LEU A 251     -21.431  -9.761 -53.519  1.00  0.730          C  
ATOM   3977  C   LEU A 251     -22.563  -8.765 -53.553  1.00  0.720          C  
ATOM   3978  O   LEU A 251     -22.968  -8.241 -52.512  1.00  0.760          O  
ATOM   3979  CB  LEU A 251     -20.144  -9.097 -54.027  1.00  1.010          C  
ATOM   3980  CG  LEU A 251     -18.795  -9.864 -53.846  1.00  1.010          C  
ATOM   3981  CD1 LEU A 251     -17.713  -9.086 -54.564  1.00  1.010          C  
ATOM   3982  CD2 LEU A 251     -18.432 -10.015 -52.369  1.00  1.010          C  
ATOM   3983  H   LEU A 251     -21.219 -11.124 -55.166  1.00  0.840          H  
ATOM   3984  HA  LEU A 251     -21.299 -10.066 -52.489  1.00  0.880          H  
ATOM   3985 1HB  LEU A 251     -20.268  -8.925 -55.101  1.00  1.210          H  
ATOM   3986 2HB  LEU A 251     -20.039  -8.151 -53.554  1.00  1.210          H  
ATOM   3987  HG  LEU A 251     -18.875 -10.850 -54.302  1.00  1.210          H  
ATOM   3988 1HD1 LEU A 251     -16.770  -9.611 -54.471  1.00  1.210          H  
ATOM   3989 2HD1 LEU A 251     -17.972  -8.989 -55.618  1.00  1.210          H  
ATOM   3990 3HD1 LEU A 251     -17.621  -8.098 -54.122  1.00  1.210          H  
ATOM   3991 1HD2 LEU A 251     -17.478 -10.546 -52.287  1.00  1.210          H  
ATOM   3992 2HD2 LEU A 251     -18.339  -9.038 -51.918  1.00  1.210          H  
ATOM   3993 3HD2 LEU A 251     -19.193 -10.576 -51.852  1.00  1.210          H  
ATOM   3994  N   LEU A 252     -23.175  -8.582 -54.731  1.00  0.740          N  
ATOM   3995  CA  LEU A 252     -24.280  -7.653 -54.897  1.00  0.800          C  
ATOM   3996  C   LEU A 252     -25.321  -7.950 -53.837  1.00  0.760          C  
ATOM   3997  O   LEU A 252     -25.786  -7.032 -53.149  1.00  0.860          O  
ATOM   3998  CB  LEU A 252     -24.896  -7.840 -56.299  1.00  1.100          C  
ATOM   3999  CG  LEU A 252     -26.095  -6.980 -56.719  1.00  1.100          C  
ATOM   4000  CD1 LEU A 252     -25.684  -5.508 -56.809  1.00  1.100          C  
ATOM   4001  CD2 LEU A 252     -26.610  -7.518 -58.060  1.00  1.100          C  
ATOM   4002  H   LEU A 252     -22.811  -9.041 -55.568  1.00  0.890          H  
ATOM   4003  HA  LEU A 252     -23.909  -6.640 -54.768  1.00  0.960          H  
ATOM   4004 1HB  LEU A 252     -24.108  -7.681 -57.037  1.00  1.320          H  
ATOM   4005 2HB  LEU A 252     -25.214  -8.861 -56.386  1.00  1.320          H  
ATOM   4006  HG  LEU A 252     -26.889  -7.061 -55.975  1.00  1.320          H  
ATOM   4007 1HD1 LEU A 252     -26.536  -4.913 -57.115  1.00  1.320          H  
ATOM   4008 2HD1 LEU A 252     -25.334  -5.157 -55.841  1.00  1.320          H  
ATOM   4009 3HD1 LEU A 252     -24.887  -5.399 -57.546  1.00  1.320          H  
ATOM   4010 1HD2 LEU A 252     -27.473  -6.937 -58.380  1.00  1.320          H  
ATOM   4011 2HD2 LEU A 252     -25.831  -7.445 -58.802  1.00  1.320          H  
ATOM   4012 3HD2 LEU A 252     -26.902  -8.564 -57.943  1.00  1.320          H  
ATOM   4013  N   VAL A 253     -25.643  -9.241 -53.691  1.00  0.660          N  
ATOM   4014  CA  VAL A 253     -26.599  -9.706 -52.709  1.00  0.670          C  
ATOM   4015  C   VAL A 253     -26.142  -9.516 -51.283  1.00  0.690          C  
ATOM   4016  O   VAL A 253     -26.886  -8.980 -50.467  1.00  0.750          O  
ATOM   4017  CB  VAL A 253     -26.852 -11.199 -52.862  1.00  0.930          C  
ATOM   4018  CG1 VAL A 253     -27.679 -11.661 -51.744  1.00  0.930          C  
ATOM   4019  CG2 VAL A 253     -27.512 -11.473 -54.121  1.00  0.930          C  
ATOM   4020  H   VAL A 253     -25.219  -9.910 -54.345  1.00  0.790          H  
ATOM   4021  HA  VAL A 253     -27.527  -9.157 -52.853  1.00  0.800          H  
ATOM   4022  HB  VAL A 253     -25.909 -11.732 -52.830  1.00  1.120          H  
ATOM   4023 1HG1 VAL A 253     -27.842 -12.662 -51.848  1.00  1.120          H  
ATOM   4024 2HG1 VAL A 253     -27.205 -11.504 -50.803  1.00  1.120          H  
ATOM   4025 3HG1 VAL A 253     -28.609 -11.152 -51.760  1.00  1.120          H  
ATOM   4026 1HG2 VAL A 253     -27.671 -12.536 -54.213  1.00  1.120          H  
ATOM   4027 2HG2 VAL A 253     -28.456 -10.961 -54.149  1.00  1.120          H  
ATOM   4028 3HG2 VAL A 253     -26.898 -11.134 -54.932  1.00  1.120          H  
ATOM   4029  N   PHE A 254     -24.917  -9.934 -50.965  1.00  0.680          N  
ATOM   4030  CA  PHE A 254     -24.466  -9.833 -49.588  1.00  0.780          C  
ATOM   4031  C   PHE A 254     -24.661  -8.397 -49.157  1.00  0.900          C  
ATOM   4032  O   PHE A 254     -25.299  -8.140 -48.131  1.00  1.030          O  
ATOM   4033  CB  PHE A 254     -23.023 -10.326 -49.470  1.00  1.050          C  
ATOM   4034  CG  PHE A 254     -22.423 -10.339 -48.076  1.00  1.050          C  
ATOM   4035  CD1 PHE A 254     -22.892 -11.242 -47.119  1.00  1.050          C  
ATOM   4036  CD2 PHE A 254     -21.360  -9.525 -47.729  1.00  1.050          C  
ATOM   4037  CE1 PHE A 254     -22.345 -11.299 -45.870  1.00  1.050          C  
ATOM   4038  CE2 PHE A 254     -20.804  -9.604 -46.459  1.00  1.050          C  
ATOM   4039  CZ  PHE A 254     -21.301 -10.482 -45.538  1.00  1.050          C  
ATOM   4040  H   PHE A 254     -24.329 -10.367 -51.686  1.00  0.820          H  
ATOM   4041  HA  PHE A 254     -25.099 -10.462 -48.964  1.00  0.940          H  
ATOM   4042 1HB  PHE A 254     -22.979 -11.317 -49.873  1.00  1.260          H  
ATOM   4043 2HB  PHE A 254     -22.387  -9.707 -50.104  1.00  1.260          H  
ATOM   4044  HD1 PHE A 254     -23.709 -11.905 -47.361  1.00  1.260          H  
ATOM   4045  HD2 PHE A 254     -20.949  -8.825 -48.460  1.00  1.260          H  
ATOM   4046  HE1 PHE A 254     -22.741 -12.004 -45.138  1.00  1.260          H  
ATOM   4047  HE2 PHE A 254     -19.962  -8.968 -46.190  1.00  1.260          H  
ATOM   4048  HZ  PHE A 254     -20.862 -10.537 -44.546  1.00  1.260          H  
ATOM   4049  N   GLY A 255     -24.177  -7.473 -49.992  1.00  0.920          N  
ATOM   4050  CA  GLY A 255     -24.306  -6.046 -49.767  1.00  1.070          C  
ATOM   4051  C   GLY A 255     -25.781  -5.680 -49.606  1.00  1.040          C  
ATOM   4052  O   GLY A 255     -26.185  -5.159 -48.574  1.00  1.140          O  
ATOM   4053  H   GLY A 255     -23.705  -7.804 -50.836  1.00  1.100          H  
ATOM   4054 1HA  GLY A 255     -23.738  -5.755 -48.889  1.00  1.280          H  
ATOM   4055 2HA  GLY A 255     -23.885  -5.512 -50.615  1.00  1.280          H  
ATOM   4056  N   GLY A 256     -26.615  -6.036 -50.587  1.00  0.910          N  
ATOM   4057  CA  GLY A 256     -28.047  -5.730 -50.579  1.00  0.900          C  
ATOM   4058  C   GLY A 256     -28.790  -6.206 -49.310  1.00  0.860          C  
ATOM   4059  O   GLY A 256     -29.810  -5.627 -48.924  1.00  0.930          O  
ATOM   4060  H   GLY A 256     -26.231  -6.491 -51.417  1.00  1.090          H  
ATOM   4061 1HA  GLY A 256     -28.181  -4.660 -50.707  1.00  1.080          H  
ATOM   4062 2HA  GLY A 256     -28.491  -6.186 -51.458  1.00  1.080          H  
ATOM   4063  N   TRP A 257     -28.356  -7.308 -48.703  1.00  0.810          N  
ATOM   4064  CA  TRP A 257     -28.986  -7.777 -47.470  1.00  0.830          C  
ATOM   4065  C   TRP A 257     -28.477  -7.024 -46.230  1.00  0.940          C  
ATOM   4066  O   TRP A 257     -29.247  -6.588 -45.374  1.00  0.950          O  
ATOM   4067  CB  TRP A 257     -28.727  -9.257 -47.297  1.00  1.150          C  
ATOM   4068  CG  TRP A 257     -29.566 -10.146 -48.145  1.00  1.150          C  
ATOM   4069  CD1 TRP A 257     -30.823  -9.934 -48.653  1.00  1.150          C  
ATOM   4070  CD2 TRP A 257     -29.197 -11.443 -48.557  1.00  1.150          C  
ATOM   4071  NE1 TRP A 257     -31.231 -11.045 -49.345  1.00  1.150          N  
ATOM   4072  CE2 TRP A 257     -30.260 -11.965 -49.300  1.00  1.150          C  
ATOM   4073  CE3 TRP A 257     -28.084 -12.226 -48.343  1.00  1.150          C  
ATOM   4074  CZ2 TRP A 257     -30.221 -13.222 -49.821  1.00  1.150          C  
ATOM   4075  CZ3 TRP A 257     -28.102 -13.484 -48.848  1.00  1.150          C  
ATOM   4076  CH2 TRP A 257     -29.119 -13.962 -49.557  1.00  1.150          C  
ATOM   4077  H   TRP A 257     -27.577  -7.838 -49.113  1.00  0.970          H  
ATOM   4078  HA  TRP A 257     -30.053  -7.606 -47.547  1.00  1.000          H  
ATOM   4079 1HB  TRP A 257     -27.681  -9.451 -47.545  1.00  1.380          H  
ATOM   4080 2HB  TRP A 257     -28.872  -9.539 -46.252  1.00  1.380          H  
ATOM   4081  HD1 TRP A 257     -31.422  -9.039 -48.519  1.00  1.380          H  
ATOM   4082  HE1 TRP A 257     -32.127 -11.194 -49.815  1.00  1.380          H  
ATOM   4083  HE3 TRP A 257     -27.239 -11.865 -47.760  1.00  1.380          H  
ATOM   4084  HZ2 TRP A 257     -31.035 -13.642 -50.395  1.00  1.380          H  
ATOM   4085  HZ3 TRP A 257     -27.294 -14.090 -48.659  1.00  1.380          H  
ATOM   4086  HH2 TRP A 257     -29.057 -14.963 -49.920  1.00  1.380          H  
ATOM   4087  N   LEU A 258     -27.189  -6.836 -46.120  1.00  1.050          N  
ATOM   4088  CA  LEU A 258     -26.685  -6.126 -44.954  1.00  1.200          C  
ATOM   4089  C   LEU A 258     -27.058  -4.640 -44.928  1.00  1.280          C  
ATOM   4090  O   LEU A 258     -27.256  -4.063 -43.851  1.00  1.420          O  
ATOM   4091  CB  LEU A 258     -25.221  -6.457 -44.799  1.00  1.620          C  
ATOM   4092  CG  LEU A 258     -24.353  -6.119 -45.923  1.00  1.620          C  
ATOM   4093  CD1 LEU A 258     -23.857  -4.724 -45.899  1.00  1.620          C  
ATOM   4094  CD2 LEU A 258     -23.249  -7.152 -45.922  1.00  1.620          C  
ATOM   4095  H   LEU A 258     -26.558  -7.217 -46.835  1.00  1.260          H  
ATOM   4096  HA  LEU A 258     -27.149  -6.582 -44.085  1.00  1.440          H  
ATOM   4097 1HB  LEU A 258     -24.866  -5.914 -43.961  1.00  1.940          H  
ATOM   4098 2HB  LEU A 258     -25.122  -7.526 -44.583  1.00  1.940          H  
ATOM   4099  HG  LEU A 258     -24.904  -6.217 -46.811  1.00  1.940          H  
ATOM   4100 1HD1 LEU A 258     -23.254  -4.597 -46.746  1.00  1.940          H  
ATOM   4101 2HD1 LEU A 258     -24.643  -4.005 -45.928  1.00  1.940          H  
ATOM   4102 3HD1 LEU A 258     -23.294  -4.565 -45.053  1.00  1.940          H  
ATOM   4103 1HD2 LEU A 258     -22.647  -7.003 -46.769  1.00  1.940          H  
ATOM   4104 2HD2 LEU A 258     -22.657  -7.072 -45.016  1.00  1.940          H  
ATOM   4105 3HD2 LEU A 258     -23.683  -8.153 -45.981  1.00  1.940          H  
ATOM   4106  N   VAL A 259     -27.289  -4.048 -46.103  1.00  1.230          N  
ATOM   4107  CA  VAL A 259     -27.758  -2.667 -46.161  1.00  1.360          C  
ATOM   4108  C   VAL A 259     -29.152  -2.519 -45.575  1.00  1.310          C  
ATOM   4109  O   VAL A 259     -29.545  -1.396 -45.270  1.00  1.480          O  
ATOM   4110  CB  VAL A 259     -27.738  -2.056 -47.583  1.00  1.850          C  
ATOM   4111  CG1 VAL A 259     -26.365  -1.952 -48.080  1.00  1.850          C  
ATOM   4112  CG2 VAL A 259     -28.504  -2.883 -48.452  1.00  1.850          C  
ATOM   4113  H   VAL A 259     -27.070  -4.562 -46.962  1.00  1.480          H  
ATOM   4114  HA  VAL A 259     -27.073  -2.066 -45.561  1.00  1.630          H  
ATOM   4115  HB  VAL A 259     -28.164  -1.078 -47.578  1.00  2.220          H  
ATOM   4116 1HG1 VAL A 259     -26.365  -1.524 -49.081  1.00  2.220          H  
ATOM   4117 2HG1 VAL A 259     -25.825  -1.315 -47.414  1.00  2.220          H  
ATOM   4118 3HG1 VAL A 259     -25.927  -2.911 -48.093  1.00  2.220          H  
ATOM   4119 1HG2 VAL A 259     -28.488  -2.480 -49.445  1.00  2.220          H  
ATOM   4120 2HG2 VAL A 259     -28.076  -3.819 -48.449  1.00  2.220          H  
ATOM   4121 3HG2 VAL A 259     -29.523  -2.959 -48.116  1.00  2.220          H  
ATOM   4122  N   VAL A 260     -29.923  -3.618 -45.476  1.00  1.130          N  
ATOM   4123  CA  VAL A 260     -31.236  -3.528 -44.881  1.00  1.060          C  
ATOM   4124  C   VAL A 260     -31.135  -3.897 -43.401  1.00  1.150          C  
ATOM   4125  O   VAL A 260     -31.854  -3.340 -42.580  1.00  1.270          O  
ATOM   4126  CB  VAL A 260     -32.336  -4.351 -45.631  1.00  1.510          C  
ATOM   4127  CG1 VAL A 260     -32.477  -3.841 -47.053  1.00  1.510          C  
ATOM   4128  CG2 VAL A 260     -32.045  -5.784 -45.735  1.00  1.510          C  
ATOM   4129  H   VAL A 260     -29.548  -4.531 -45.729  1.00  1.360          H  
ATOM   4130  HA  VAL A 260     -31.544  -2.491 -44.940  1.00  1.270          H  
ATOM   4131  HB  VAL A 260     -33.253  -4.226 -45.094  1.00  1.810          H  
ATOM   4132 1HG1 VAL A 260     -33.270  -4.383 -47.571  1.00  1.810          H  
ATOM   4133 2HG1 VAL A 260     -32.711  -2.799 -47.036  1.00  1.810          H  
ATOM   4134 3HG1 VAL A 260     -31.540  -3.991 -47.581  1.00  1.810          H  
ATOM   4135 1HG2 VAL A 260     -32.856  -6.275 -46.258  1.00  1.810          H  
ATOM   4136 2HG2 VAL A 260     -31.165  -5.882 -46.310  1.00  1.810          H  
ATOM   4137 3HG2 VAL A 260     -31.922  -6.235 -44.755  1.00  1.810          H  
ATOM   4138  N   ALA A 261     -30.166  -4.774 -43.047  1.00  1.150          N  
ATOM   4139  CA  ALA A 261     -29.915  -5.206 -41.653  1.00  1.260          C  
ATOM   4140  C   ALA A 261     -29.650  -3.992 -40.761  1.00  1.400          C  
ATOM   4141  O   ALA A 261     -30.086  -3.936 -39.598  1.00  1.530          O  
ATOM   4142  CB  ALA A 261     -28.712  -6.142 -41.582  1.00  1.720          C  
ATOM   4143  H   ALA A 261     -29.645  -5.230 -43.800  1.00  1.380          H  
ATOM   4144  HA  ALA A 261     -30.804  -5.721 -41.294  1.00  1.510          H  
ATOM   4145 1HB  ALA A 261     -28.556  -6.465 -40.554  1.00  2.060          H  
ATOM   4146 2HB  ALA A 261     -28.886  -7.009 -42.212  1.00  2.060          H  
ATOM   4147 3HB  ALA A 261     -27.824  -5.622 -41.930  1.00  2.060          H  
ATOM   4148  N   VAL A 262     -29.002  -2.991 -41.353  1.00  1.460          N  
ATOM   4149  CA  VAL A 262     -28.682  -1.744 -40.685  1.00  1.640          C  
ATOM   4150  C   VAL A 262     -29.849  -1.034 -40.057  1.00  1.300          C  
ATOM   4151  O   VAL A 262     -29.693  -0.453 -38.981  1.00  1.270          O  
ATOM   4152  CB  VAL A 262     -28.039  -0.726 -41.668  1.00  2.220          C  
ATOM   4153  CG1 VAL A 262     -27.976   0.704 -41.049  1.00  2.220          C  
ATOM   4154  CG2 VAL A 262     -26.655  -1.145 -41.935  1.00  2.220          C  
ATOM   4155  H   VAL A 262     -28.638  -3.168 -42.298  1.00  1.750          H  
ATOM   4156  HA  VAL A 262     -27.959  -1.972 -39.902  1.00  1.970          H  
ATOM   4157  HB  VAL A 262     -28.613  -0.692 -42.594  1.00  2.670          H  
ATOM   4158 1HG1 VAL A 262     -27.491   1.383 -41.742  1.00  2.670          H  
ATOM   4159 2HG1 VAL A 262     -28.970   1.095 -40.840  1.00  2.670          H  
ATOM   4160 3HG1 VAL A 262     -27.410   0.662 -40.130  1.00  2.670          H  
ATOM   4161 1HG2 VAL A 262     -26.166  -0.459 -42.601  1.00  2.670          H  
ATOM   4162 2HG2 VAL A 262     -26.125  -1.156 -40.986  1.00  2.670          H  
ATOM   4163 3HG2 VAL A 262     -26.654  -2.139 -42.374  1.00  2.670          H  
ATOM   4164  N   PHE A 263     -30.990  -0.985 -40.723  1.00  1.160          N  
ATOM   4165  CA  PHE A 263     -32.043  -0.145 -40.203  1.00  1.050          C  
ATOM   4166  C   PHE A 263     -32.738  -0.762 -38.975  1.00  0.850          C  
ATOM   4167  O   PHE A 263     -32.768  -0.124 -37.928  1.00  0.810          O  
ATOM   4168  CB  PHE A 263     -32.970   0.237 -41.360  1.00  1.510          C  
ATOM   4169  CG  PHE A 263     -32.328   1.218 -42.327  1.00  1.510          C  
ATOM   4170  CD1 PHE A 263     -31.339   0.784 -43.225  1.00  1.510          C  
ATOM   4171  CD2 PHE A 263     -32.737   2.520 -42.422  1.00  1.510          C  
ATOM   4172  CE1 PHE A 263     -30.803   1.626 -44.134  1.00  1.510          C  
ATOM   4173  CE2 PHE A 263     -32.169   3.368 -43.346  1.00  1.510          C  
ATOM   4174  CZ  PHE A 263     -31.203   2.915 -44.197  1.00  1.510          C  
ATOM   4175  H   PHE A 263     -31.134  -1.549 -41.565  1.00  1.390          H  
ATOM   4176  HA  PHE A 263     -31.585   0.788 -39.875  1.00  1.260          H  
ATOM   4177 1HB  PHE A 263     -33.224  -0.611 -41.945  1.00  1.820          H  
ATOM   4178 2HB  PHE A 263     -33.887   0.670 -40.982  1.00  1.820          H  
ATOM   4179  HD1 PHE A 263     -31.005  -0.250 -43.222  1.00  1.820          H  
ATOM   4180  HD2 PHE A 263     -33.514   2.890 -41.760  1.00  1.820          H  
ATOM   4181  HE1 PHE A 263     -30.062   1.260 -44.826  1.00  1.820          H  
ATOM   4182  HE2 PHE A 263     -32.485   4.402 -43.405  1.00  1.820          H  
ATOM   4183  HZ  PHE A 263     -30.760   3.573 -44.928  1.00  1.820          H  
ATOM   4184  N   PRO A 264     -33.253  -2.013 -38.973  1.00  0.830          N  
ATOM   4185  CA  PRO A 264     -33.868  -2.591 -37.795  1.00  0.900          C  
ATOM   4186  C   PRO A 264     -32.904  -2.633 -36.607  1.00  0.980          C  
ATOM   4187  O   PRO A 264     -33.345  -2.556 -35.461  1.00  1.140          O  
ATOM   4188  CB  PRO A 264     -34.219  -4.004 -38.257  1.00  1.350          C  
ATOM   4189  CG  PRO A 264     -34.345  -3.897 -39.744  1.00  1.350          C  
ATOM   4190  CD  PRO A 264     -33.295  -2.888 -40.137  1.00  1.350          C  
ATOM   4191  HA  PRO A 264     -34.770  -2.016 -37.540  1.00  1.080          H  
ATOM   4192 1HB  PRO A 264     -33.414  -4.672 -37.972  1.00  1.620          H  
ATOM   4193 2HB  PRO A 264     -35.131  -4.358 -37.752  1.00  1.620          H  
ATOM   4194 1HG  PRO A 264     -34.169  -4.880 -40.216  1.00  1.620          H  
ATOM   4195 2HG  PRO A 264     -35.359  -3.586 -40.025  1.00  1.620          H  
ATOM   4196 1HD  PRO A 264     -32.353  -3.388 -40.259  1.00  1.620          H  
ATOM   4197 2HD  PRO A 264     -33.627  -2.415 -41.026  1.00  1.620          H  
ATOM   4198  N   THR A 265     -31.583  -2.672 -36.877  1.00  1.030          N  
ATOM   4199  CA  THR A 265     -30.628  -2.691 -35.788  1.00  1.250          C  
ATOM   4200  C   THR A 265     -30.309  -1.276 -35.287  1.00  1.190          C  
ATOM   4201  O   THR A 265     -30.532  -0.956 -34.120  1.00  1.280          O  
ATOM   4202  CB  THR A 265     -29.302  -3.379 -36.213  1.00  1.660          C  
ATOM   4203  OG1 THR A 265     -29.560  -4.726 -36.627  1.00  1.660          O  
ATOM   4204  CG2 THR A 265     -28.333  -3.418 -35.022  1.00  1.660          C  
ATOM   4205  H   THR A 265     -31.219  -2.802 -37.827  1.00  1.240          H  
ATOM   4206  HA  THR A 265     -31.061  -3.254 -34.962  1.00  1.500          H  
ATOM   4207  HB  THR A 265     -28.853  -2.831 -37.044  1.00  1.990          H  
ATOM   4208  HG1 THR A 265     -29.981  -4.704 -37.505  1.00  1.990          H  
ATOM   4209 1HG2 THR A 265     -27.411  -3.911 -35.325  1.00  1.990          H  
ATOM   4210 2HG2 THR A 265     -28.108  -2.413 -34.696  1.00  1.990          H  
ATOM   4211 3HG2 THR A 265     -28.787  -3.971 -34.201  1.00  1.990          H  
ATOM   4212  N   SER A 266     -29.782  -0.405 -36.154  1.00  1.120          N  
ATOM   4213  CA  SER A 266     -29.353   0.918 -35.704  1.00  1.120          C  
ATOM   4214  C   SER A 266     -30.503   1.849 -35.312  1.00  1.210          C  
ATOM   4215  O   SER A 266     -30.313   2.788 -34.532  1.00  1.430          O  
ATOM   4216  CB  SER A 266     -28.491   1.574 -36.762  1.00  1.570          C  
ATOM   4217  OG  SER A 266     -29.240   1.913 -37.875  1.00  1.570          O  
ATOM   4218  H   SER A 266     -29.666  -0.653 -37.134  1.00  1.340          H  
ATOM   4219  HA  SER A 266     -28.738   0.776 -34.818  1.00  1.340          H  
ATOM   4220 1HB  SER A 266     -28.021   2.463 -36.348  1.00  1.880          H  
ATOM   4221 2HB  SER A 266     -27.707   0.891 -37.058  1.00  1.880          H  
ATOM   4222  HG  SER A 266     -29.354   1.086 -38.384  1.00  1.880          H  
ATOM   4223  N   LEU A 267     -31.726   1.577 -35.773  1.00  1.140          N  
ATOM   4224  CA  LEU A 267     -32.840   2.417 -35.392  1.00  1.360          C  
ATOM   4225  C   LEU A 267     -33.407   2.037 -34.014  1.00  1.380          C  
ATOM   4226  O   LEU A 267     -34.188   2.801 -33.445  1.00  1.420          O  
ATOM   4227  CB  LEU A 267     -33.963   2.309 -36.447  1.00  1.820          C  
ATOM   4228  CG  LEU A 267     -33.663   2.825 -37.901  1.00  1.820          C  
ATOM   4229  CD1 LEU A 267     -34.825   2.462 -38.797  1.00  1.820          C  
ATOM   4230  CD2 LEU A 267     -33.502   4.306 -37.913  1.00  1.820          C  
ATOM   4231  H   LEU A 267     -31.906   0.832 -36.455  1.00  1.370          H  
ATOM   4232  HA  LEU A 267     -32.490   3.443 -35.339  1.00  1.630          H  
ATOM   4233 1HB  LEU A 267     -34.250   1.260 -36.526  1.00  2.180          H  
ATOM   4234 2HB  LEU A 267     -34.814   2.852 -36.096  1.00  2.180          H  
ATOM   4235  HG  LEU A 267     -32.761   2.358 -38.279  1.00  2.180          H  
ATOM   4236 1HD1 LEU A 267     -34.631   2.812 -39.803  1.00  2.180          H  
ATOM   4237 2HD1 LEU A 267     -34.950   1.381 -38.805  1.00  2.180          H  
ATOM   4238 3HD1 LEU A 267     -35.734   2.931 -38.423  1.00  2.180          H  
ATOM   4239 1HD2 LEU A 267     -33.334   4.657 -38.917  1.00  2.180          H  
ATOM   4240 2HD2 LEU A 267     -34.389   4.726 -37.569  1.00  2.180          H  
ATOM   4241 3HD2 LEU A 267     -32.674   4.611 -37.282  1.00  2.180          H  
ATOM   4242  N   SER A 268     -33.029   0.884 -33.431  1.00  1.430          N  
ATOM   4243  CA  SER A 268     -33.663   0.451 -32.174  1.00  1.440          C  
ATOM   4244  C   SER A 268     -33.440   1.395 -30.997  1.00  1.330          C  
ATOM   4245  O   SER A 268     -34.282   1.532 -30.109  1.00  1.290          O  
ATOM   4246  CB  SER A 268     -33.154  -0.923 -31.800  1.00  2.010          C  
ATOM   4247  OG  SER A 268     -31.803  -0.866 -31.480  1.00  2.010          O  
ATOM   4248  H   SER A 268     -32.306   0.281 -33.840  1.00  1.720          H  
ATOM   4249  HA  SER A 268     -34.731   0.386 -32.356  1.00  1.730          H  
ATOM   4250 1HB  SER A 268     -33.715  -1.306 -30.951  1.00  2.410          H  
ATOM   4251 2HB  SER A 268     -33.299  -1.607 -32.637  1.00  2.410          H  
ATOM   4252  HG  SER A 268     -31.511  -1.772 -31.380  1.00  2.410          H  
ATOM   4253  N   LEU A 269     -32.338   2.125 -31.009  1.00  1.390          N  
ATOM   4254  CA  LEU A 269     -32.043   3.034 -29.922  1.00  1.480          C  
ATOM   4255  C   LEU A 269     -32.407   4.469 -30.253  1.00  1.320          C  
ATOM   4256  O   LEU A 269     -32.182   5.372 -29.450  1.00  1.440          O  
ATOM   4257  CB  LEU A 269     -30.548   2.940 -29.590  1.00  2.040          C  
ATOM   4258  CG  LEU A 269     -30.082   1.866 -28.560  1.00  2.040          C  
ATOM   4259  CD1 LEU A 269     -30.551   2.257 -27.159  1.00  2.040          C  
ATOM   4260  CD2 LEU A 269     -30.584   0.481 -28.940  1.00  2.040          C  
ATOM   4261  H   LEU A 269     -31.649   1.989 -31.742  1.00  1.670          H  
ATOM   4262  HA  LEU A 269     -32.629   2.734 -29.060  1.00  1.780          H  
ATOM   4263 1HB  LEU A 269     -30.017   2.729 -30.519  1.00  2.440          H  
ATOM   4264 2HB  LEU A 269     -30.206   3.892 -29.248  1.00  2.440          H  
ATOM   4265  HG  LEU A 269     -29.021   1.841 -28.564  1.00  2.440          H  
ATOM   4266 1HD1 LEU A 269     -30.191   1.521 -26.443  1.00  2.440          H  
ATOM   4267 2HD1 LEU A 269     -30.144   3.241 -26.904  1.00  2.440          H  
ATOM   4268 3HD1 LEU A 269     -31.625   2.293 -27.113  1.00  2.440          H  
ATOM   4269 1HD2 LEU A 269     -30.217  -0.246 -28.220  1.00  2.440          H  
ATOM   4270 2HD2 LEU A 269     -31.666   0.446 -28.945  1.00  2.440          H  
ATOM   4271 3HD2 LEU A 269     -30.211   0.226 -29.925  1.00  2.440          H  
ATOM   4272  N   LEU A 270     -32.956   4.689 -31.439  1.00  1.150          N  
ATOM   4273  CA  LEU A 270     -33.296   6.032 -31.870  1.00  1.030          C  
ATOM   4274  C   LEU A 270     -34.761   6.222 -32.179  1.00  0.990          C  
ATOM   4275  O   LEU A 270     -35.385   7.161 -31.704  1.00  0.970          O  
ATOM   4276  CB  LEU A 270     -32.502   6.364 -33.136  1.00  1.490          C  
ATOM   4277  CG  LEU A 270     -30.983   6.426 -33.029  1.00  1.490          C  
ATOM   4278  CD1 LEU A 270     -30.420   6.627 -34.422  1.00  1.490          C  
ATOM   4279  CD2 LEU A 270     -30.582   7.585 -32.120  1.00  1.490          C  
ATOM   4280  H   LEU A 270     -33.171   3.901 -32.047  1.00  1.380          H  
ATOM   4281  HA  LEU A 270     -33.046   6.727 -31.075  1.00  1.240          H  
ATOM   4282 1HB  LEU A 270     -32.726   5.596 -33.871  1.00  1.790          H  
ATOM   4283 2HB  LEU A 270     -32.853   7.316 -33.524  1.00  1.790          H  
ATOM   4284  HG  LEU A 270     -30.590   5.485 -32.629  1.00  1.790          H  
ATOM   4285 1HD1 LEU A 270     -29.330   6.671 -34.370  1.00  1.790          H  
ATOM   4286 2HD1 LEU A 270     -30.716   5.784 -35.059  1.00  1.790          H  
ATOM   4287 3HD1 LEU A 270     -30.801   7.555 -34.846  1.00  1.790          H  
ATOM   4288 1HD2 LEU A 270     -29.509   7.648 -32.060  1.00  1.790          H  
ATOM   4289 2HD2 LEU A 270     -30.972   8.514 -32.530  1.00  1.790          H  
ATOM   4290 3HD2 LEU A 270     -30.973   7.445 -31.125  1.00  1.790          H  
ATOM   4291  N   LEU A 271     -35.339   5.302 -32.937  1.00  1.040          N  
ATOM   4292  CA  LEU A 271     -36.681   5.516 -33.423  1.00  1.090          C  
ATOM   4293  C   LEU A 271     -37.770   4.921 -32.575  1.00  1.120          C  
ATOM   4294  O   LEU A 271     -38.891   5.393 -32.633  1.00  1.180          O  
ATOM   4295  CB  LEU A 271     -36.801   4.969 -34.838  1.00  1.510          C  
ATOM   4296  CG  LEU A 271     -36.433   5.910 -36.020  1.00  1.510          C  
ATOM   4297  CD1 LEU A 271     -37.506   6.979 -36.218  1.00  1.510          C  
ATOM   4298  CD2 LEU A 271     -35.065   6.556 -35.743  1.00  1.510          C  
ATOM   4299  H   LEU A 271     -34.821   4.485 -33.252  1.00  1.250          H  
ATOM   4300  HA  LEU A 271     -36.852   6.587 -33.441  1.00  1.310          H  
ATOM   4301 1HB  LEU A 271     -36.185   4.089 -34.899  1.00  1.810          H  
ATOM   4302 2HB  LEU A 271     -37.807   4.676 -34.972  1.00  1.810          H  
ATOM   4303  HG  LEU A 271     -36.392   5.322 -36.929  1.00  1.810          H  
ATOM   4304 1HD1 LEU A 271     -37.243   7.608 -37.050  1.00  1.810          H  
ATOM   4305 2HD1 LEU A 271     -38.451   6.502 -36.428  1.00  1.810          H  
ATOM   4306 3HD1 LEU A 271     -37.604   7.575 -35.347  1.00  1.810          H  
ATOM   4307 1HD2 LEU A 271     -34.785   7.183 -36.566  1.00  1.810          H  
ATOM   4308 2HD2 LEU A 271     -35.101   7.144 -34.864  1.00  1.810          H  
ATOM   4309 3HD2 LEU A 271     -34.315   5.786 -35.613  1.00  1.810          H  
ATOM   4310  N   PHE A 272     -37.499   3.942 -31.726  1.00  1.140          N  
ATOM   4311  CA  PHE A 272     -38.615   3.408 -30.957  1.00  1.280          C  
ATOM   4312  C   PHE A 272     -39.387   4.548 -30.203  1.00  1.280          C  
ATOM   4313  O   PHE A 272     -40.623   4.596 -30.318  1.00  1.310          O  
ATOM   4314  CB  PHE A 272     -38.136   2.297 -30.008  1.00  1.740          C  
ATOM   4315  CG  PHE A 272     -37.672   0.974 -30.691  1.00  1.740          C  
ATOM   4316  CD1 PHE A 272     -37.886   0.673 -32.045  1.00  1.740          C  
ATOM   4317  CD2 PHE A 272     -37.033   0.022 -29.933  1.00  1.740          C  
ATOM   4318  CE1 PHE A 272     -37.459  -0.542 -32.575  1.00  1.740          C  
ATOM   4319  CE2 PHE A 272     -36.607  -1.175 -30.453  1.00  1.740          C  
ATOM   4320  CZ  PHE A 272     -36.822  -1.463 -31.773  1.00  1.740          C  
ATOM   4321  H   PHE A 272     -36.565   3.551 -31.651  1.00  1.370          H  
ATOM   4322  HA  PHE A 272     -39.330   2.966 -31.649  1.00  1.540          H  
ATOM   4323 1HB  PHE A 272     -37.297   2.656 -29.422  1.00  2.080          H  
ATOM   4324 2HB  PHE A 272     -38.935   2.051 -29.312  1.00  2.080          H  
ATOM   4325  HD1 PHE A 272     -38.378   1.378 -32.698  1.00  2.080          H  
ATOM   4326  HD2 PHE A 272     -36.868   0.226 -28.915  1.00  2.080          H  
ATOM   4327  HE1 PHE A 272     -37.626  -0.767 -33.630  1.00  2.080          H  
ATOM   4328  HE2 PHE A 272     -36.097  -1.897 -29.806  1.00  2.080          H  
ATOM   4329  HZ  PHE A 272     -36.484  -2.411 -32.191  1.00  2.080          H  
ATOM   4330  N   PRO A 273     -38.736   5.537 -29.512  1.00  1.270          N  
ATOM   4331  CA  PRO A 273     -39.390   6.677 -28.856  1.00  1.370          C  
ATOM   4332  C   PRO A 273     -40.087   7.648 -29.806  1.00  1.250          C  
ATOM   4333  O   PRO A 273     -40.799   8.547 -29.362  1.00  1.380          O  
ATOM   4334  CB  PRO A 273     -38.240   7.405 -28.145  1.00  2.060          C  
ATOM   4335  CG  PRO A 273     -36.989   6.976 -28.838  1.00  2.060          C  
ATOM   4336  CD  PRO A 273     -37.233   5.548 -29.285  1.00  2.060          C  
ATOM   4337  HA  PRO A 273     -40.108   6.297 -28.113  1.00  1.640          H  
ATOM   4338 1HB  PRO A 273     -38.388   8.482 -28.287  1.00  2.470          H  
ATOM   4339 2HB  PRO A 273     -38.267   7.274 -27.083  1.00  2.470          H  
ATOM   4340 1HG  PRO A 273     -36.778   7.643 -29.690  1.00  2.470          H  
ATOM   4341 2HG  PRO A 273     -36.129   7.062 -28.162  1.00  2.470          H  
ATOM   4342 1HD  PRO A 273     -36.632   5.500 -30.145  1.00  2.470          H  
ATOM   4343 2HD  PRO A 273     -36.925   4.815 -28.542  1.00  2.470          H  
ATOM   4344  N   TRP A 274     -39.789   7.560 -31.100  1.00  1.090          N  
ATOM   4345  CA  TRP A 274     -40.323   8.489 -32.084  1.00  1.050          C  
ATOM   4346  C   TRP A 274     -41.478   7.806 -32.859  1.00  1.040          C  
ATOM   4347  O   TRP A 274     -42.468   8.453 -33.204  1.00  1.150          O  
ATOM   4348  CB  TRP A 274     -39.162   8.937 -33.007  1.00  1.490          C  
ATOM   4349  CG  TRP A 274     -37.938   9.594 -32.218  1.00  1.490          C  
ATOM   4350  CD1 TRP A 274     -37.972  10.059 -30.937  1.00  1.490          C  
ATOM   4351  CD2 TRP A 274     -36.534   9.801 -32.651  1.00  1.490          C  
ATOM   4352  NE1 TRP A 274     -36.722  10.507 -30.553  1.00  1.490          N  
ATOM   4353  CE2 TRP A 274     -35.851  10.359 -31.570  1.00  1.490          C  
ATOM   4354  CE3 TRP A 274     -35.820   9.555 -33.827  1.00  1.490          C  
ATOM   4355  CZ2 TRP A 274     -34.501  10.665 -31.627  1.00  1.490          C  
ATOM   4356  CZ3 TRP A 274     -34.469   9.862 -33.877  1.00  1.490          C  
ATOM   4357  CH2 TRP A 274     -33.829  10.401 -32.799  1.00  1.490          C  
ATOM   4358  H   TRP A 274     -39.215   6.804 -31.449  1.00  1.310          H  
ATOM   4359  HA  TRP A 274     -40.726   9.361 -31.571  1.00  1.260          H  
ATOM   4360 1HB  TRP A 274     -38.804   8.075 -33.539  1.00  1.780          H  
ATOM   4361 2HB  TRP A 274     -39.532   9.652 -33.736  1.00  1.780          H  
ATOM   4362  HD1 TRP A 274     -38.841  10.067 -30.293  1.00  1.780          H  
ATOM   4363  HE1 TRP A 274     -36.459  10.886 -29.658  1.00  1.780          H  
ATOM   4364  HE3 TRP A 274     -36.300   9.133 -34.679  1.00  1.780          H  
ATOM   4365  HZ2 TRP A 274     -33.980  11.093 -30.774  1.00  1.780          H  
ATOM   4366  HZ3 TRP A 274     -33.930   9.656 -34.802  1.00  1.780          H  
ATOM   4367  HH2 TRP A 274     -32.769  10.625 -32.861  1.00  1.780          H  
ATOM   4368  N   ILE A 275     -41.359   6.485 -33.087  1.00  0.990          N  
ATOM   4369  CA  ILE A 275     -42.367   5.678 -33.785  1.00  1.050          C  
ATOM   4370  C   ILE A 275     -43.433   5.187 -32.814  1.00  1.210          C  
ATOM   4371  O   ILE A 275     -44.613   5.351 -33.074  1.00  1.320          O  
ATOM   4372  CB  ILE A 275     -41.773   4.432 -34.507  1.00  1.450          C  
ATOM   4373  CG1 ILE A 275     -40.844   4.879 -35.623  1.00  1.450          C  
ATOM   4374  CG2 ILE A 275     -42.908   3.495 -35.039  1.00  1.450          C  
ATOM   4375  CD1 ILE A 275     -40.031   3.757 -36.258  1.00  1.450          C  
ATOM   4376  H   ILE A 275     -40.500   6.040 -32.800  1.00  1.190          H  
ATOM   4377  HA  ILE A 275     -42.850   6.305 -34.532  1.00  1.260          H  
ATOM   4378  HB  ILE A 275     -41.166   3.876 -33.793  1.00  1.740          H  
ATOM   4379 1HG1 ILE A 275     -41.423   5.381 -36.395  1.00  1.740          H  
ATOM   4380 2HG1 ILE A 275     -40.155   5.598 -35.191  1.00  1.740          H  
ATOM   4381 1HG2 ILE A 275     -42.492   2.616 -35.512  1.00  1.740          H  
ATOM   4382 2HG2 ILE A 275     -43.520   3.171 -34.225  1.00  1.740          H  
ATOM   4383 3HG2 ILE A 275     -43.520   4.030 -35.756  1.00  1.740          H  
ATOM   4384 1HD1 ILE A 275     -39.375   4.177 -37.021  1.00  1.740          H  
ATOM   4385 2HD1 ILE A 275     -39.437   3.259 -35.499  1.00  1.740          H  
ATOM   4386 3HD1 ILE A 275     -40.683   3.038 -36.723  1.00  1.740          H  
ATOM   4387  N   SER A 276     -43.044   4.547 -31.706  1.00  1.270          N  
ATOM   4388  CA  SER A 276     -44.075   4.069 -30.794  1.00  1.490          C  
ATOM   4389  C   SER A 276     -44.545   5.232 -29.958  1.00  1.550          C  
ATOM   4390  O   SER A 276     -45.709   5.326 -29.565  1.00  1.820          O  
ATOM   4391  CB  SER A 276     -43.519   3.037 -29.855  1.00  2.000          C  
ATOM   4392  OG  SER A 276     -42.602   3.638 -28.958  1.00  2.000          O  
ATOM   4393  H   SER A 276     -42.065   4.425 -31.470  1.00  1.520          H  
ATOM   4394  HA  SER A 276     -44.910   3.672 -31.364  1.00  1.790          H  
ATOM   4395 1HB  SER A 276     -44.334   2.573 -29.300  1.00  2.400          H  
ATOM   4396 2HB  SER A 276     -43.021   2.266 -30.432  1.00  2.400          H  
ATOM   4397  HG  SER A 276     -41.763   3.718 -29.447  1.00  2.400          H  
ATOM   4398  N   GLY A 277     -43.622   6.160 -29.737  1.00  1.420          N  
ATOM   4399  CA  GLY A 277     -43.902   7.360 -28.971  1.00  1.640          C  
ATOM   4400  C   GLY A 277     -43.815   7.147 -27.464  1.00  1.650          C  
ATOM   4401  O   GLY A 277     -44.165   8.042 -26.695  1.00  1.780          O  
ATOM   4402  H   GLY A 277     -42.674   5.954 -30.057  1.00  1.700          H  
ATOM   4403 1HA  GLY A 277     -43.208   8.144 -29.268  1.00  1.970          H  
ATOM   4404 2HA  GLY A 277     -44.897   7.720 -29.226  1.00  1.970          H  
ATOM   4405  N   LEU A 278     -43.372   5.967 -27.031  1.00  1.550          N  
ATOM   4406  CA  LEU A 278     -43.296   5.674 -25.607  1.00  1.600          C  
ATOM   4407  C   LEU A 278     -42.321   6.582 -24.895  1.00  1.610          C  
ATOM   4408  O   LEU A 278     -41.269   6.913 -25.439  1.00  1.640          O  
ATOM   4409  CB  LEU A 278     -42.820   4.239 -25.365  1.00  2.220          C  
ATOM   4410  CG  LEU A 278     -43.721   3.075 -25.783  1.00  2.220          C  
ATOM   4411  CD1 LEU A 278     -42.925   1.780 -25.591  1.00  2.220          C  
ATOM   4412  CD2 LEU A 278     -44.991   3.061 -24.941  1.00  2.220          C  
ATOM   4413  H   LEU A 278     -43.103   5.256 -27.708  1.00  1.860          H  
ATOM   4414  HA  LEU A 278     -44.277   5.834 -25.163  1.00  1.920          H  
ATOM   4415 1HB  LEU A 278     -41.900   4.124 -25.902  1.00  2.660          H  
ATOM   4416 2HB  LEU A 278     -42.610   4.130 -24.298  1.00  2.660          H  
ATOM   4417  HG  LEU A 278     -43.989   3.166 -26.830  1.00  2.660          H  
ATOM   4418 1HD1 LEU A 278     -43.536   0.928 -25.886  1.00  2.660          H  
ATOM   4419 2HD1 LEU A 278     -42.027   1.807 -26.210  1.00  2.660          H  
ATOM   4420 3HD1 LEU A 278     -42.641   1.679 -24.548  1.00  2.660          H  
ATOM   4421 1HD2 LEU A 278     -45.611   2.217 -25.241  1.00  2.660          H  
ATOM   4422 2HD2 LEU A 278     -44.734   2.965 -23.891  1.00  2.660          H  
ATOM   4423 3HD2 LEU A 278     -45.551   3.979 -25.090  1.00  2.660          H  
ATOM   4424  N   GLU A 279     -42.697   6.974 -23.678  1.00  1.770          N  
ATOM   4425  CA  GLU A 279     -41.891   7.786 -22.770  1.00  2.010          C  
ATOM   4426  C   GLU A 279     -40.856   6.897 -22.091  1.00  1.840          C  
ATOM   4427  O   GLU A 279     -41.106   5.691 -21.934  1.00  1.680          O  
ATOM   4428  CB  GLU A 279     -42.812   8.436 -21.722  1.00  2.720          C  
ATOM   4429  CG  GLU A 279     -43.344   7.461 -20.629  1.00  2.720          C  
ATOM   4430  CD  GLU A 279     -44.501   6.606 -21.076  1.00  2.720          C  
ATOM   4431  OE1 GLU A 279     -44.944   6.787 -22.186  1.00  2.720          O  
ATOM   4432  OE2 GLU A 279     -44.922   5.749 -20.325  1.00  2.720          O  
ATOM   4433  H   GLU A 279     -43.622   6.684 -23.344  1.00  2.120          H  
ATOM   4434  HA  GLU A 279     -41.368   8.560 -23.341  1.00  2.410          H  
ATOM   4435 1HB  GLU A 279     -42.273   9.238 -21.217  1.00  3.260          H  
ATOM   4436 2HB  GLU A 279     -43.671   8.885 -22.223  1.00  3.260          H  
ATOM   4437 1HG  GLU A 279     -42.569   6.816 -20.294  1.00  3.260          H  
ATOM   4438 2HG  GLU A 279     -43.661   8.053 -19.774  1.00  3.260          H  
ATOM   4439  N   SER A 280     -39.760   7.472 -21.566  1.00  2.030          N  
ATOM   4440  CA  SER A 280     -38.719   6.646 -20.934  1.00  2.090          C  
ATOM   4441  C   SER A 280     -39.200   5.773 -19.772  1.00  1.900          C  
ATOM   4442  O   SER A 280     -38.710   4.658 -19.595  1.00  2.000          O  
ATOM   4443  CB  SER A 280     -37.615   7.526 -20.396  1.00  2.900          C  
ATOM   4444  OG  SER A 280     -38.063   8.265 -19.297  1.00  2.900          O  
ATOM   4445  H   SER A 280     -39.574   8.484 -21.697  1.00  2.440          H  
ATOM   4446  HA  SER A 280     -38.290   6.008 -21.694  1.00  2.510          H  
ATOM   4447 1HB  SER A 280     -36.765   6.911 -20.105  1.00  3.480          H  
ATOM   4448 2HB  SER A 280     -37.278   8.203 -21.179  1.00  3.480          H  
ATOM   4449  HG  SER A 280     -37.356   8.886 -19.092  1.00  3.480          H  
ATOM   4450  N   ASN A 281     -40.274   6.152 -19.086  1.00  1.860          N  
ATOM   4451  CA  ASN A 281     -40.779   5.341 -17.973  1.00  1.900          C  
ATOM   4452  C   ASN A 281     -41.182   3.920 -18.420  1.00  1.790          C  
ATOM   4453  O   ASN A 281     -41.201   2.990 -17.609  1.00  2.080          O  
ATOM   4454  CB  ASN A 281     -41.963   6.016 -17.303  1.00  2.640          C  
ATOM   4455  CG  ASN A 281     -41.582   7.229 -16.507  1.00  2.640          C  
ATOM   4456  OD1 ASN A 281     -40.421   7.422 -16.133  1.00  2.640          O  
ATOM   4457  ND2 ASN A 281     -42.550   8.067 -16.235  1.00  2.640          N  
ATOM   4458  H   ASN A 281     -40.670   7.068 -19.268  1.00  2.230          H  
ATOM   4459  HA  ASN A 281     -39.978   5.233 -17.240  1.00  2.280          H  
ATOM   4460 1HB  ASN A 281     -42.700   6.295 -18.044  1.00  3.170          H  
ATOM   4461 2HB  ASN A 281     -42.444   5.303 -16.634  1.00  3.170          H  
ATOM   4462 1HD2 ASN A 281     -42.359   8.896 -15.708  1.00  3.170          H  
ATOM   4463 2HD2 ASN A 281     -43.481   7.882 -16.552  1.00  3.170          H  
ATOM   4464  N   THR A 282     -41.533   3.763 -19.699  1.00  1.560          N  
ATOM   4465  CA  THR A 282     -41.948   2.480 -20.263  1.00  1.630          C  
ATOM   4466  C   THR A 282     -40.871   1.992 -21.236  1.00  1.690          C  
ATOM   4467  O   THR A 282     -40.456   0.822 -21.209  1.00  1.920          O  
ATOM   4468  CB  THR A 282     -43.308   2.582 -21.014  1.00  2.250          C  
ATOM   4469  OG1 THR A 282     -44.347   3.030 -20.125  1.00  2.250          O  
ATOM   4470  CG2 THR A 282     -43.699   1.210 -21.555  1.00  2.250          C  
ATOM   4471  H   THR A 282     -41.463   4.570 -20.315  1.00  1.870          H  
ATOM   4472  HA  THR A 282     -42.042   1.752 -19.459  1.00  1.960          H  
ATOM   4473  HB  THR A 282     -43.221   3.290 -21.841  1.00  2.700          H  
ATOM   4474  HG1 THR A 282     -44.354   4.019 -20.076  1.00  2.700          H  
ATOM   4475 1HG2 THR A 282     -44.651   1.284 -22.075  1.00  2.700          H  
ATOM   4476 2HG2 THR A 282     -42.950   0.861 -22.240  1.00  2.700          H  
ATOM   4477 3HG2 THR A 282     -43.793   0.506 -20.730  1.00  2.700          H  
ATOM   4478  N   LEU A 283     -40.421   2.917 -22.087  1.00  1.660          N  
ATOM   4479  CA  LEU A 283     -39.451   2.673 -23.142  1.00  1.800          C  
ATOM   4480  C   LEU A 283     -38.118   2.155 -22.616  1.00  1.760          C  
ATOM   4481  O   LEU A 283     -37.436   1.369 -23.281  1.00  1.840          O  
ATOM   4482  CB  LEU A 283     -39.213   3.941 -23.922  1.00  2.460          C  
ATOM   4483  CG  LEU A 283     -38.364   3.836 -25.132  1.00  2.460          C  
ATOM   4484  CD1 LEU A 283     -39.000   2.908 -26.236  1.00  2.460          C  
ATOM   4485  CD2 LEU A 283     -38.179   5.145 -25.606  1.00  2.460          C  
ATOM   4486  H   LEU A 283     -40.810   3.855 -22.028  1.00  1.990          H  
ATOM   4487  HA  LEU A 283     -39.879   1.939 -23.799  1.00  2.160          H  
ATOM   4488 1HB  LEU A 283     -40.167   4.357 -24.210  1.00  2.960          H  
ATOM   4489 2HB  LEU A 283     -38.743   4.634 -23.274  1.00  2.960          H  
ATOM   4490  HG  LEU A 283     -37.406   3.436 -24.856  1.00  2.960          H  
ATOM   4491 1HD1 LEU A 283     -38.339   2.894 -27.092  1.00  2.960          H  
ATOM   4492 2HD1 LEU A 283     -39.126   1.888 -25.873  1.00  2.960          H  
ATOM   4493 3HD1 LEU A 283     -39.952   3.299 -26.544  1.00  2.960          H  
ATOM   4494 1HD2 LEU A 283     -37.539   5.115 -26.449  1.00  2.960          H  
ATOM   4495 2HD2 LEU A 283     -39.149   5.558 -25.876  1.00  2.960          H  
ATOM   4496 3HD2 LEU A 283     -37.726   5.762 -24.833  1.00  2.960          H  
ATOM   4497  N   ALA A 284     -37.732   2.560 -21.400  1.00  1.740          N  
ATOM   4498  CA  ALA A 284     -36.477   2.137 -20.802  1.00  1.870          C  
ATOM   4499  C   ALA A 284     -36.398   0.620 -20.742  1.00  1.620          C  
ATOM   4500  O   ALA A 284     -35.298   0.063 -20.714  1.00  1.900          O  
ATOM   4501  CB  ALA A 284     -36.339   2.703 -19.401  1.00  2.570          C  
ATOM   4502  H   ALA A 284     -38.289   3.233 -20.869  1.00  2.090          H  
ATOM   4503  HA  ALA A 284     -35.660   2.499 -21.425  1.00  2.240          H  
ATOM   4504 1HB  ALA A 284     -35.390   2.384 -18.973  1.00  3.080          H  
ATOM   4505 2HB  ALA A 284     -36.372   3.789 -19.440  1.00  3.080          H  
ATOM   4506 3HB  ALA A 284     -37.161   2.337 -18.783  1.00  3.080          H  
ATOM   4507  N   ASN A 285     -37.553  -0.053 -20.664  1.00  1.250          N  
ATOM   4508  CA  ASN A 285     -37.574  -1.495 -20.622  1.00  1.130          C  
ATOM   4509  C   ASN A 285     -37.955  -2.035 -22.000  1.00  1.050          C  
ATOM   4510  O   ASN A 285     -37.386  -3.034 -22.453  1.00  1.140          O  
ATOM   4511  CB  ASN A 285     -38.531  -1.966 -19.552  1.00  1.630          C  
ATOM   4512  CG  ASN A 285     -38.055  -1.578 -18.167  1.00  1.630          C  
ATOM   4513  OD1 ASN A 285     -37.023  -2.074 -17.667  1.00  1.630          O  
ATOM   4514  ND2 ASN A 285     -38.791  -0.701 -17.520  1.00  1.630          N  
ATOM   4515  H   ASN A 285     -38.443   0.450 -20.693  1.00  1.500          H  
ATOM   4516  HA  ASN A 285     -36.575  -1.859 -20.393  1.00  1.360          H  
ATOM   4517 1HB  ASN A 285     -39.513  -1.517 -19.729  1.00  1.960          H  
ATOM   4518 2HB  ASN A 285     -38.649  -3.049 -19.610  1.00  1.960          H  
ATOM   4519 1HD2 ASN A 285     -38.527  -0.408 -16.600  1.00  1.960          H  
ATOM   4520 2HD2 ASN A 285     -39.630  -0.330 -17.925  1.00  1.960          H  
ATOM   4521  N   GLU A 286     -38.871  -1.350 -22.702  1.00  1.060          N  
ATOM   4522  CA  GLU A 286     -39.329  -1.842 -24.002  1.00  1.130          C  
ATOM   4523  C   GLU A 286     -38.239  -1.840 -25.079  1.00  1.170          C  
ATOM   4524  O   GLU A 286     -38.238  -2.735 -25.915  1.00  1.190          O  
ATOM   4525  CB  GLU A 286     -40.565  -1.097 -24.493  1.00  1.550          C  
ATOM   4526  CG  GLU A 286     -41.838  -1.361 -23.667  1.00  1.550          C  
ATOM   4527  CD  GLU A 286     -42.342  -2.815 -23.608  1.00  1.550          C  
ATOM   4528  OE1 GLU A 286     -42.604  -3.443 -24.626  1.00  1.550          O  
ATOM   4529  OE2 GLU A 286     -42.435  -3.293 -22.505  1.00  1.550          O  
ATOM   4530  H   GLU A 286     -39.314  -0.527 -22.291  1.00  1.270          H  
ATOM   4531  HA  GLU A 286     -39.642  -2.874 -23.865  1.00  1.360          H  
ATOM   4532 1HB  GLU A 286     -40.375  -0.047 -24.473  1.00  1.860          H  
ATOM   4533 2HB  GLU A 286     -40.754  -1.354 -25.510  1.00  1.860          H  
ATOM   4534 1HG  GLU A 286     -41.644  -1.044 -22.649  1.00  1.860          H  
ATOM   4535 2HG  GLU A 286     -42.634  -0.743 -24.062  1.00  1.860          H  
ATOM   4536  N   ILE A 287     -37.286  -0.884 -25.088  1.00  1.290          N  
ATOM   4537  CA  ILE A 287     -36.268  -0.967 -26.145  1.00  1.400          C  
ATOM   4538  C   ILE A 287     -35.515  -2.254 -25.978  1.00  1.200          C  
ATOM   4539  O   ILE A 287     -35.302  -2.987 -26.938  1.00  1.120          O  
ATOM   4540  CB  ILE A 287     -35.186   0.151 -26.137  1.00  1.920          C  
ATOM   4541  CG1 ILE A 287     -35.796   1.493 -26.470  1.00  1.920          C  
ATOM   4542  CG2 ILE A 287     -34.038  -0.219 -27.172  1.00  1.920          C  
ATOM   4543  CD1 ILE A 287     -34.914   2.702 -26.217  1.00  1.920          C  
ATOM   4544  H   ILE A 287     -37.305  -0.123 -24.399  1.00  1.550          H  
ATOM   4545  HA  ILE A 287     -36.769  -0.986 -27.110  1.00  1.680          H  
ATOM   4546  HB  ILE A 287     -34.760   0.230 -25.136  1.00  2.300          H  
ATOM   4547 1HG1 ILE A 287     -36.057   1.524 -27.503  1.00  2.300          H  
ATOM   4548 2HG1 ILE A 287     -36.675   1.576 -25.884  1.00  2.300          H  
ATOM   4549 1HG2 ILE A 287     -33.281   0.542 -27.164  1.00  2.300          H  
ATOM   4550 2HG2 ILE A 287     -33.556  -1.167 -26.931  1.00  2.300          H  
ATOM   4551 3HG2 ILE A 287     -34.458  -0.288 -28.177  1.00  2.300          H  
ATOM   4552 1HD1 ILE A 287     -35.463   3.605 -26.480  1.00  2.300          H  
ATOM   4553 2HD1 ILE A 287     -34.640   2.740 -25.160  1.00  2.300          H  
ATOM   4554 3HD1 ILE A 287     -34.020   2.653 -26.822  1.00  2.300          H  
ATOM   4555  N   ARG A 288     -35.080  -2.527 -24.750  1.00  1.200          N  
ATOM   4556  CA  ARG A 288     -34.324  -3.729 -24.472  1.00  1.170          C  
ATOM   4557  C   ARG A 288     -35.143  -4.942 -24.863  1.00  0.990          C  
ATOM   4558  O   ARG A 288     -34.641  -5.847 -25.513  1.00  1.080          O  
ATOM   4559  CB  ARG A 288     -33.940  -3.803 -23.000  1.00  1.650          C  
ATOM   4560  CG  ARG A 288     -33.026  -4.979 -22.603  1.00  1.650          C  
ATOM   4561  CD  ARG A 288     -32.612  -4.911 -21.158  1.00  1.650          C  
ATOM   4562  NE  ARG A 288     -33.771  -5.056 -20.241  1.00  1.650          N  
ATOM   4563  CZ  ARG A 288     -34.353  -4.065 -19.494  1.00  1.650          C  
ATOM   4564  NH1 ARG A 288     -33.913  -2.822 -19.534  1.00  1.650          N  
ATOM   4565  NH2 ARG A 288     -35.390  -4.355 -18.720  1.00  1.650          N  
ATOM   4566  H   ARG A 288     -35.283  -1.873 -24.006  1.00  1.440          H  
ATOM   4567  HA  ARG A 288     -33.412  -3.714 -25.068  1.00  1.400          H  
ATOM   4568 1HB  ARG A 288     -33.440  -2.881 -22.711  1.00  1.980          H  
ATOM   4569 2HB  ARG A 288     -34.853  -3.877 -22.407  1.00  1.980          H  
ATOM   4570 1HG  ARG A 288     -33.558  -5.918 -22.758  1.00  1.980          H  
ATOM   4571 2HG  ARG A 288     -32.124  -4.966 -23.219  1.00  1.980          H  
ATOM   4572 1HD  ARG A 288     -31.917  -5.727 -20.956  1.00  1.980          H  
ATOM   4573 2HD  ARG A 288     -32.114  -3.973 -20.963  1.00  1.980          H  
ATOM   4574  HE  ARG A 288     -34.169  -5.984 -20.158  1.00  1.980          H  
ATOM   4575 1HH1 ARG A 288     -33.142  -2.571 -20.121  1.00  1.980          H  
ATOM   4576 2HH1 ARG A 288     -34.362  -2.104 -18.970  1.00  1.980          H  
ATOM   4577 1HH2 ARG A 288     -35.745  -5.300 -18.679  1.00  1.980          H  
ATOM   4578 2HH2 ARG A 288     -35.845  -3.610 -18.178  1.00  1.980          H  
ATOM   4579  N   ILE A 289     -36.417  -4.976 -24.511  1.00  0.950          N  
ATOM   4580  CA  ILE A 289     -37.198  -6.144 -24.860  1.00  1.000          C  
ATOM   4581  C   ILE A 289     -37.301  -6.320 -26.366  1.00  0.950          C  
ATOM   4582  O   ILE A 289     -37.076  -7.419 -26.869  1.00  0.960          O  
ATOM   4583  CB  ILE A 289     -38.616  -6.049 -24.268  1.00  1.380          C  
ATOM   4584  CG1 ILE A 289     -38.521  -6.138 -22.727  1.00  1.380          C  
ATOM   4585  CG2 ILE A 289     -39.525  -7.190 -24.854  1.00  1.380          C  
ATOM   4586  CD1 ILE A 289     -39.781  -5.720 -21.995  1.00  1.380          C  
ATOM   4587  H   ILE A 289     -36.824  -4.215 -23.958  1.00  1.140          H  
ATOM   4588  HA  ILE A 289     -36.705  -7.022 -24.448  1.00  1.200          H  
ATOM   4589  HB  ILE A 289     -39.046  -5.081 -24.517  1.00  1.660          H  
ATOM   4590 1HG1 ILE A 289     -38.291  -7.166 -22.453  1.00  1.660          H  
ATOM   4591 2HG1 ILE A 289     -37.706  -5.505 -22.389  1.00  1.660          H  
ATOM   4592 1HG2 ILE A 289     -40.526  -7.117 -24.440  1.00  1.660          H  
ATOM   4593 2HG2 ILE A 289     -39.601  -7.115 -25.934  1.00  1.660          H  
ATOM   4594 3HG2 ILE A 289     -39.099  -8.161 -24.598  1.00  1.660          H  
ATOM   4595 1HD1 ILE A 289     -39.618  -5.810 -20.923  1.00  1.660          H  
ATOM   4596 2HD1 ILE A 289     -40.017  -4.679 -22.234  1.00  1.660          H  
ATOM   4597 3HD1 ILE A 289     -40.617  -6.346 -22.279  1.00  1.660          H  
ATOM   4598  N   TRP A 290     -37.650  -5.259 -27.094  1.00  0.980          N  
ATOM   4599  CA  TRP A 290     -37.851  -5.366 -28.531  1.00  1.010          C  
ATOM   4600  C   TRP A 290     -36.543  -5.683 -29.255  1.00  0.930          C  
ATOM   4601  O   TRP A 290     -36.538  -6.451 -30.225  1.00  0.940          O  
ATOM   4602  CB  TRP A 290     -38.421  -4.065 -29.094  1.00  1.400          C  
ATOM   4603  CG  TRP A 290     -39.721  -3.602 -28.472  1.00  1.400          C  
ATOM   4604  CD1 TRP A 290     -40.440  -4.190 -27.468  1.00  1.400          C  
ATOM   4605  CD2 TRP A 290     -40.442  -2.398 -28.809  1.00  1.400          C  
ATOM   4606  NE1 TRP A 290     -41.513  -3.427 -27.157  1.00  1.400          N  
ATOM   4607  CE2 TRP A 290     -41.536  -2.334 -27.959  1.00  1.400          C  
ATOM   4608  CE3 TRP A 290     -40.242  -1.379 -29.738  1.00  1.400          C  
ATOM   4609  CZ2 TRP A 290     -42.421  -1.288 -27.994  1.00  1.400          C  
ATOM   4610  CZ3 TRP A 290     -41.135  -0.325 -29.779  1.00  1.400          C  
ATOM   4611  CH2 TRP A 290     -42.195  -0.287 -28.921  1.00  1.400          C  
ATOM   4612  H   TRP A 290     -37.803  -4.360 -26.629  1.00  1.180          H  
ATOM   4613  HA  TRP A 290     -38.553  -6.173 -28.723  1.00  1.210          H  
ATOM   4614 1HB  TRP A 290     -37.700  -3.282 -28.917  1.00  1.680          H  
ATOM   4615 2HB  TRP A 290     -38.563  -4.155 -30.164  1.00  1.680          H  
ATOM   4616  HD1 TRP A 290     -40.198  -5.106 -26.956  1.00  1.680          H  
ATOM   4617  HE1 TRP A 290     -42.190  -3.626 -26.394  1.00  1.680          H  
ATOM   4618  HE3 TRP A 290     -39.407  -1.415 -30.412  1.00  1.680          H  
ATOM   4619  HZ2 TRP A 290     -43.275  -1.236 -27.315  1.00  1.680          H  
ATOM   4620  HZ3 TRP A 290     -40.968   0.469 -30.506  1.00  1.680          H  
ATOM   4621  HH2 TRP A 290     -42.881   0.538 -28.955  1.00  1.680          H  
ATOM   4622  N   GLN A 291     -35.437  -5.076 -28.798  1.00  0.940          N  
ATOM   4623  CA  GLN A 291     -34.130  -5.256 -29.401  1.00  0.950          C  
ATOM   4624  C   GLN A 291     -33.594  -6.647 -29.132  1.00  0.870          C  
ATOM   4625  O   GLN A 291     -33.092  -7.298 -30.048  1.00  0.890          O  
ATOM   4626  CB  GLN A 291     -33.149  -4.224 -28.874  1.00  1.330          C  
ATOM   4627  CG  GLN A 291     -31.799  -4.296 -29.519  1.00  1.330          C  
ATOM   4628  CD  GLN A 291     -30.885  -3.311 -28.952  1.00  1.330          C  
ATOM   4629  OE1 GLN A 291     -31.220  -2.651 -27.972  1.00  1.330          O  
ATOM   4630  NE2 GLN A 291     -29.706  -3.193 -29.528  1.00  1.330          N  
ATOM   4631  H   GLN A 291     -35.502  -4.436 -28.004  1.00  1.130          H  
ATOM   4632  HA  GLN A 291     -34.227  -5.128 -30.478  1.00  1.140          H  
ATOM   4633 1HB  GLN A 291     -33.556  -3.222 -29.025  1.00  1.590          H  
ATOM   4634 2HB  GLN A 291     -33.026  -4.366 -27.798  1.00  1.590          H  
ATOM   4635 1HG  GLN A 291     -31.377  -5.274 -29.340  1.00  1.590          H  
ATOM   4636 2HG  GLN A 291     -31.896  -4.116 -30.588  1.00  1.590          H  
ATOM   4637 1HE2 GLN A 291     -29.035  -2.547 -29.153  1.00  1.590          H  
ATOM   4638 2HE2 GLN A 291     -29.467  -3.757 -30.319  1.00  1.590          H  
ATOM   4639  N   ILE A 292     -33.687  -7.105 -27.880  1.00  0.900          N  
ATOM   4640  CA  ILE A 292     -33.218  -8.422 -27.494  1.00  0.950          C  
ATOM   4641  C   ILE A 292     -34.029  -9.465 -28.238  1.00  0.940          C  
ATOM   4642  O   ILE A 292     -33.475 -10.479 -28.648  1.00  0.990          O  
ATOM   4643  CB  ILE A 292     -33.248  -8.621 -25.960  1.00  1.310          C  
ATOM   4644  CG1 ILE A 292     -32.209  -7.607 -25.242  1.00  1.310          C  
ATOM   4645  CG2 ILE A 292     -32.965 -10.097 -25.584  1.00  1.310          C  
ATOM   4646  CD1 ILE A 292     -30.757  -7.738 -25.588  1.00  1.310          C  
ATOM   4647  H   ILE A 292     -34.096  -6.517 -27.151  1.00  1.080          H  
ATOM   4648  HA  ILE A 292     -32.196  -8.538 -27.816  1.00  1.140          H  
ATOM   4649  HB  ILE A 292     -34.244  -8.357 -25.594  1.00  1.570          H  
ATOM   4650 1HG1 ILE A 292     -32.467  -6.601 -25.506  1.00  1.570          H  
ATOM   4651 2HG1 ILE A 292     -32.313  -7.729 -24.163  1.00  1.570          H  
ATOM   4652 1HG2 ILE A 292     -33.017 -10.205 -24.504  1.00  1.570          H  
ATOM   4653 2HG2 ILE A 292     -33.711 -10.746 -26.041  1.00  1.570          H  
ATOM   4654 3HG2 ILE A 292     -31.999 -10.398 -25.920  1.00  1.570          H  
ATOM   4655 1HD1 ILE A 292     -30.191  -6.989 -25.032  1.00  1.570          H  
ATOM   4656 2HD1 ILE A 292     -30.425  -8.713 -25.307  1.00  1.570          H  
ATOM   4657 3HD1 ILE A 292     -30.592  -7.579 -26.640  1.00  1.570          H  
ATOM   4658  N   LEU A 293     -35.336  -9.244 -28.383  1.00  0.940          N  
ATOM   4659  CA  LEU A 293     -36.221 -10.143 -29.103  1.00  0.990          C  
ATOM   4660  C   LEU A 293     -35.794 -10.221 -30.585  1.00  0.930          C  
ATOM   4661  O   LEU A 293     -35.700 -11.324 -31.136  1.00  0.950          O  
ATOM   4662  CB  LEU A 293     -37.661  -9.653 -28.879  1.00  1.370          C  
ATOM   4663  CG  LEU A 293     -38.863 -10.449 -29.396  1.00  1.370          C  
ATOM   4664  CD1 LEU A 293     -39.191 -10.035 -30.823  1.00  1.370          C  
ATOM   4665  CD2 LEU A 293     -38.598 -11.965 -29.278  1.00  1.370          C  
ATOM   4666  H   LEU A 293     -35.766  -8.414 -27.964  1.00  1.130          H  
ATOM   4667  HA  LEU A 293     -36.119 -11.127 -28.657  1.00  1.190          H  
ATOM   4668 1HB  LEU A 293     -37.806  -9.560 -27.805  1.00  1.640          H  
ATOM   4669 2HB  LEU A 293     -37.738  -8.651 -29.297  1.00  1.640          H  
ATOM   4670  HG  LEU A 293     -39.711 -10.202 -28.786  1.00  1.640          H  
ATOM   4671 1HD1 LEU A 293     -40.074 -10.574 -31.113  1.00  1.640          H  
ATOM   4672 2HD1 LEU A 293     -39.398  -8.964 -30.853  1.00  1.640          H  
ATOM   4673 3HD1 LEU A 293     -38.378 -10.258 -31.501  1.00  1.640          H  
ATOM   4674 1HD2 LEU A 293     -39.479 -12.511 -29.613  1.00  1.640          H  
ATOM   4675 2HD2 LEU A 293     -37.748 -12.260 -29.885  1.00  1.640          H  
ATOM   4676 3HD2 LEU A 293     -38.397 -12.214 -28.236  1.00  1.640          H  
ATOM   4677  N   PHE A 294     -35.544  -9.072 -31.234  1.00  0.880          N  
ATOM   4678  CA  PHE A 294     -35.034  -9.046 -32.609  1.00  0.880          C  
ATOM   4679  C   PHE A 294     -33.723  -9.835 -32.716  1.00  0.900          C  
ATOM   4680  O   PHE A 294     -33.575 -10.712 -33.574  1.00  0.870          O  
ATOM   4681  CB  PHE A 294     -34.775  -7.593 -33.038  1.00  1.230          C  
ATOM   4682  CG  PHE A 294     -34.062  -7.401 -34.367  1.00  1.230          C  
ATOM   4683  CD1 PHE A 294     -34.741  -7.431 -35.561  1.00  1.230          C  
ATOM   4684  CD2 PHE A 294     -32.680  -7.180 -34.398  1.00  1.230          C  
ATOM   4685  CE1 PHE A 294     -34.084  -7.257 -36.757  1.00  1.230          C  
ATOM   4686  CE2 PHE A 294     -32.016  -7.007 -35.590  1.00  1.230          C  
ATOM   4687  CZ  PHE A 294     -32.718  -7.052 -36.773  1.00  1.230          C  
ATOM   4688  H   PHE A 294     -35.710  -8.178 -30.761  1.00  1.060          H  
ATOM   4689  HA  PHE A 294     -35.774  -9.498 -33.268  1.00  1.060          H  
ATOM   4690 1HB  PHE A 294     -35.729  -7.071 -33.084  1.00  1.480          H  
ATOM   4691 2HB  PHE A 294     -34.190  -7.099 -32.275  1.00  1.480          H  
ATOM   4692  HD1 PHE A 294     -35.803  -7.590 -35.551  1.00  1.480          H  
ATOM   4693  HD2 PHE A 294     -32.123  -7.145 -33.463  1.00  1.480          H  
ATOM   4694  HE1 PHE A 294     -34.645  -7.287 -37.694  1.00  1.480          H  
ATOM   4695  HE2 PHE A 294     -30.936  -6.830 -35.598  1.00  1.480          H  
ATOM   4696  HZ  PHE A 294     -32.201  -6.916 -37.723  1.00  1.480          H  
ATOM   4697  N   LEU A 295     -32.771  -9.534 -31.829  1.00  0.960          N  
ATOM   4698  CA  LEU A 295     -31.476 -10.196 -31.834  1.00  1.010          C  
ATOM   4699  C   LEU A 295     -31.632 -11.687 -31.582  1.00  1.010          C  
ATOM   4700  O   LEU A 295     -30.978 -12.495 -32.241  1.00  1.040          O  
ATOM   4701  CB  LEU A 295     -30.614  -9.559 -30.751  1.00  1.390          C  
ATOM   4702  CG  LEU A 295     -30.146  -8.116 -31.004  1.00  1.390          C  
ATOM   4703  CD1 LEU A 295     -29.635  -7.555 -29.683  1.00  1.390          C  
ATOM   4704  CD2 LEU A 295     -29.026  -8.109 -32.078  1.00  1.390          C  
ATOM   4705  H   LEU A 295     -32.949  -8.800 -31.141  1.00  1.150          H  
ATOM   4706  HA  LEU A 295     -31.021 -10.059 -32.808  1.00  1.210          H  
ATOM   4707 1HB  LEU A 295     -31.176  -9.562 -29.823  1.00  1.670          H  
ATOM   4708 2HB  LEU A 295     -29.724 -10.174 -30.622  1.00  1.670          H  
ATOM   4709  HG  LEU A 295     -30.970  -7.502 -31.343  1.00  1.670          H  
ATOM   4710 1HD1 LEU A 295     -29.300  -6.535 -29.824  1.00  1.670          H  
ATOM   4711 2HD1 LEU A 295     -30.438  -7.567 -28.967  1.00  1.670          H  
ATOM   4712 3HD1 LEU A 295     -28.832  -8.156 -29.311  1.00  1.670          H  
ATOM   4713 1HD2 LEU A 295     -28.685  -7.084 -32.238  1.00  1.670          H  
ATOM   4714 2HD2 LEU A 295     -28.189  -8.720 -31.739  1.00  1.670          H  
ATOM   4715 3HD2 LEU A 295     -29.396  -8.507 -33.017  1.00  1.670          H  
ATOM   4716  N   PHE A 296     -32.541 -12.056 -30.679  1.00  0.990          N  
ATOM   4717  CA  PHE A 296     -32.831 -13.442 -30.375  1.00  1.000          C  
ATOM   4718  C   PHE A 296     -33.255 -14.153 -31.622  1.00  0.960          C  
ATOM   4719  O   PHE A 296     -32.671 -15.175 -31.983  1.00  0.950          O  
ATOM   4720  CB  PHE A 296     -33.914 -13.565 -29.315  1.00  1.400          C  
ATOM   4721  CG  PHE A 296     -34.406 -14.941 -29.153  1.00  1.400          C  
ATOM   4722  CD1 PHE A 296     -33.683 -15.891 -28.467  1.00  1.400          C  
ATOM   4723  CD2 PHE A 296     -35.626 -15.293 -29.714  1.00  1.400          C  
ATOM   4724  CE1 PHE A 296     -34.168 -17.173 -28.341  1.00  1.400          C  
ATOM   4725  CE2 PHE A 296     -36.114 -16.566 -29.592  1.00  1.400          C  
ATOM   4726  CZ  PHE A 296     -35.383 -17.512 -28.904  1.00  1.400          C  
ATOM   4727  H   PHE A 296     -33.030 -11.344 -30.143  1.00  1.190          H  
ATOM   4728  HA  PHE A 296     -31.922 -13.917 -30.003  1.00  1.200          H  
ATOM   4729 1HB  PHE A 296     -33.529 -13.212 -28.360  1.00  1.680          H  
ATOM   4730 2HB  PHE A 296     -34.745 -12.939 -29.574  1.00  1.680          H  
ATOM   4731  HD1 PHE A 296     -32.723 -15.621 -28.027  1.00  1.680          H  
ATOM   4732  HD2 PHE A 296     -36.193 -14.536 -30.256  1.00  1.680          H  
ATOM   4733  HE1 PHE A 296     -33.591 -17.922 -27.799  1.00  1.680          H  
ATOM   4734  HE2 PHE A 296     -37.071 -16.836 -30.037  1.00  1.680          H  
ATOM   4735  HZ  PHE A 296     -35.763 -18.527 -28.804  1.00  1.680          H  
ATOM   4736  N   ALA A 297     -34.227 -13.584 -32.344  1.00  0.950          N  
ATOM   4737  CA  ALA A 297     -34.690 -14.205 -33.571  1.00  0.930          C  
ATOM   4738  C   ALA A 297     -33.503 -14.378 -34.503  1.00  0.890          C  
ATOM   4739  O   ALA A 297     -33.395 -15.385 -35.214  1.00  0.870          O  
ATOM   4740  CB  ALA A 297     -35.745 -13.350 -34.209  1.00  1.310          C  
ATOM   4741  H   ALA A 297     -34.672 -12.724 -32.003  1.00  1.140          H  
ATOM   4742  HA  ALA A 297     -35.105 -15.181 -33.331  1.00  1.120          H  
ATOM   4743 1HB  ALA A 297     -36.101 -13.817 -35.104  1.00  1.570          H  
ATOM   4744 2HB  ALA A 297     -36.546 -13.223 -33.532  1.00  1.570          H  
ATOM   4745 3HB  ALA A 297     -35.336 -12.371 -34.447  1.00  1.570          H  
ATOM   4746  N   GLY A 298     -32.611 -13.390 -34.457  1.00  0.880          N  
ATOM   4747  CA  GLY A 298     -31.359 -13.329 -35.171  1.00  0.830          C  
ATOM   4748  C   GLY A 298     -30.381 -14.459 -34.839  1.00  0.760          C  
ATOM   4749  O   GLY A 298     -29.567 -14.813 -35.684  1.00  0.660          O  
ATOM   4750  H   GLY A 298     -32.860 -12.570 -33.891  1.00  1.060          H  
ATOM   4751 1HA  GLY A 298     -31.568 -13.339 -36.236  1.00  1.000          H  
ATOM   4752 2HA  GLY A 298     -30.885 -12.378 -34.935  1.00  1.000          H  
ATOM   4753  N   THR A 299     -30.413 -15.035 -33.626  1.00  0.840          N  
ATOM   4754  CA  THR A 299     -29.487 -16.134 -33.343  1.00  0.850          C  
ATOM   4755  C   THR A 299     -30.148 -17.434 -33.797  1.00  0.870          C  
ATOM   4756  O   THR A 299     -29.478 -18.380 -34.241  1.00  0.930          O  
ATOM   4757  CB  THR A 299     -29.148 -16.241 -31.826  1.00  1.190          C  
ATOM   4758  OG1 THR A 299     -30.322 -16.573 -31.069  1.00  1.190          O  
ATOM   4759  CG2 THR A 299     -28.639 -14.900 -31.332  1.00  1.190          C  
ATOM   4760  H   THR A 299     -31.052 -14.696 -32.900  1.00  1.010          H  
ATOM   4761  HA  THR A 299     -28.568 -15.984 -33.903  1.00  1.020          H  
ATOM   4762  HB  THR A 299     -28.387 -16.996 -31.664  1.00  1.420          H  
ATOM   4763  HG1 THR A 299     -30.505 -17.513 -31.154  1.00  1.420          H  
ATOM   4764 1HG2 THR A 299     -28.412 -14.968 -30.280  1.00  1.420          H  
ATOM   4765 2HG2 THR A 299     -27.753 -14.635 -31.877  1.00  1.420          H  
ATOM   4766 3HG2 THR A 299     -29.386 -14.142 -31.477  1.00  1.420          H  
ATOM   4767  N   VAL A 300     -31.484 -17.430 -33.749  1.00  0.910          N  
ATOM   4768  CA  VAL A 300     -32.304 -18.565 -34.141  1.00  0.970          C  
ATOM   4769  C   VAL A 300     -32.224 -18.789 -35.644  1.00  0.880          C  
ATOM   4770  O   VAL A 300     -32.066 -19.926 -36.085  1.00  0.930          O  
ATOM   4771  CB  VAL A 300     -33.785 -18.377 -33.718  1.00  1.330          C  
ATOM   4772  CG1 VAL A 300     -34.650 -19.517 -34.279  1.00  1.330          C  
ATOM   4773  CG2 VAL A 300     -33.887 -18.322 -32.192  1.00  1.330          C  
ATOM   4774  H   VAL A 300     -31.922 -16.597 -33.333  1.00  1.090          H  
ATOM   4775  HA  VAL A 300     -31.921 -19.454 -33.641  1.00  1.160          H  
ATOM   4776  HB  VAL A 300     -34.155 -17.452 -34.134  1.00  1.600          H  
ATOM   4777 1HG1 VAL A 300     -35.687 -19.363 -33.989  1.00  1.600          H  
ATOM   4778 2HG1 VAL A 300     -34.587 -19.539 -35.352  1.00  1.600          H  
ATOM   4779 3HG1 VAL A 300     -34.300 -20.471 -33.884  1.00  1.600          H  
ATOM   4780 1HG2 VAL A 300     -34.923 -18.172 -31.904  1.00  1.600          H  
ATOM   4781 2HG2 VAL A 300     -33.523 -19.253 -31.769  1.00  1.600          H  
ATOM   4782 3HG2 VAL A 300     -33.291 -17.504 -31.805  1.00  1.600          H  
ATOM   4783  N   GLY A 301     -32.322 -17.707 -36.426  1.00  0.790          N  
ATOM   4784  CA  GLY A 301     -32.284 -17.803 -37.873  1.00  0.760          C  
ATOM   4785  C   GLY A 301     -31.106 -18.618 -38.377  1.00  0.730          C  
ATOM   4786  O   GLY A 301     -31.332 -19.674 -38.966  1.00  0.800          O  
ATOM   4787  H   GLY A 301     -32.491 -16.795 -35.991  1.00  0.950          H  
ATOM   4788 1HA  GLY A 301     -33.194 -18.259 -38.232  1.00  0.910          H  
ATOM   4789 2HA  GLY A 301     -32.266 -16.804 -38.302  1.00  0.910          H  
ATOM   4790  N   PRO A 302     -29.836 -18.211 -38.157  1.00  0.640          N  
ATOM   4791  CA  PRO A 302     -28.643 -18.929 -38.561  1.00  0.680          C  
ATOM   4792  C   PRO A 302     -28.701 -20.387 -38.165  1.00  0.780          C  
ATOM   4793  O   PRO A 302     -28.403 -21.248 -38.988  1.00  0.860          O  
ATOM   4794  CB  PRO A 302     -27.550 -18.180 -37.824  1.00  1.020          C  
ATOM   4795  CG  PRO A 302     -28.082 -16.791 -37.756  1.00  1.020          C  
ATOM   4796  CD  PRO A 302     -29.565 -16.975 -37.496  1.00  1.020          C  
ATOM   4797  HA  PRO A 302     -28.487 -18.822 -39.641  1.00  0.820          H  
ATOM   4798 1HB  PRO A 302     -27.398 -18.627 -36.844  1.00  1.220          H  
ATOM   4799 2HB  PRO A 302     -26.602 -18.269 -38.361  1.00  1.220          H  
ATOM   4800 1HG  PRO A 302     -27.589 -16.219 -36.963  1.00  1.220          H  
ATOM   4801 2HG  PRO A 302     -27.869 -16.278 -38.692  1.00  1.220          H  
ATOM   4802 1HD  PRO A 302     -29.722 -17.091 -36.446  1.00  1.220          H  
ATOM   4803 2HD  PRO A 302     -30.142 -16.141 -37.909  1.00  1.220          H  
ATOM   4804  N   VAL A 303     -29.198 -20.691 -36.958  1.00  0.820          N  
ATOM   4805  CA  VAL A 303     -29.278 -22.089 -36.570  1.00  0.930          C  
ATOM   4806  C   VAL A 303     -30.263 -22.866 -37.421  1.00  0.950          C  
ATOM   4807  O   VAL A 303     -29.920 -23.922 -37.953  1.00  1.010          O  
ATOM   4808  CB  VAL A 303     -29.630 -22.226 -35.085  1.00  1.260          C  
ATOM   4809  CG1 VAL A 303     -29.910 -23.709 -34.728  1.00  1.260          C  
ATOM   4810  CG2 VAL A 303     -28.463 -21.698 -34.285  1.00  1.260          C  
ATOM   4811  H   VAL A 303     -29.430 -19.962 -36.269  1.00  0.980          H  
ATOM   4812  HA  VAL A 303     -28.297 -22.526 -36.710  1.00  1.120          H  
ATOM   4813  HB  VAL A 303     -30.528 -21.647 -34.863  1.00  1.510          H  
ATOM   4814 1HG1 VAL A 303     -30.146 -23.783 -33.669  1.00  1.510          H  
ATOM   4815 2HG1 VAL A 303     -30.752 -24.091 -35.304  1.00  1.510          H  
ATOM   4816 3HG1 VAL A 303     -29.032 -24.305 -34.944  1.00  1.510          H  
ATOM   4817 1HG2 VAL A 303     -28.678 -21.775 -33.220  1.00  1.510          H  
ATOM   4818 2HG2 VAL A 303     -27.596 -22.285 -34.524  1.00  1.510          H  
ATOM   4819 3HG2 VAL A 303     -28.279 -20.658 -34.541  1.00  1.510          H  
ATOM   4820  N   ILE A 304     -31.477 -22.364 -37.569  1.00  0.960          N  
ATOM   4821  CA  ILE A 304     -32.450 -23.115 -38.345  1.00  1.070          C  
ATOM   4822  C   ILE A 304     -31.995 -23.296 -39.781  1.00  1.100          C  
ATOM   4823  O   ILE A 304     -32.102 -24.398 -40.330  1.00  1.190          O  
ATOM   4824  CB  ILE A 304     -33.844 -22.444 -38.320  1.00  1.450          C  
ATOM   4825  CG1 ILE A 304     -34.431 -22.430 -36.855  1.00  1.450          C  
ATOM   4826  CG2 ILE A 304     -34.815 -23.136 -39.321  1.00  1.450          C  
ATOM   4827  CD1 ILE A 304     -34.633 -23.785 -36.177  1.00  1.450          C  
ATOM   4828  H   ILE A 304     -31.706 -21.470 -37.116  1.00  1.150          H  
ATOM   4829  HA  ILE A 304     -32.529 -24.108 -37.919  1.00  1.280          H  
ATOM   4830  HB  ILE A 304     -33.725 -21.395 -38.611  1.00  1.740          H  
ATOM   4831 1HG1 ILE A 304     -33.763 -21.844 -36.232  1.00  1.740          H  
ATOM   4832 2HG1 ILE A 304     -35.397 -21.936 -36.889  1.00  1.740          H  
ATOM   4833 1HG2 ILE A 304     -35.778 -22.633 -39.300  1.00  1.740          H  
ATOM   4834 2HG2 ILE A 304     -34.421 -23.089 -40.339  1.00  1.740          H  
ATOM   4835 3HG2 ILE A 304     -34.947 -24.176 -39.046  1.00  1.740          H  
ATOM   4836 1HD1 ILE A 304     -35.046 -23.617 -35.183  1.00  1.740          H  
ATOM   4837 2HD1 ILE A 304     -35.325 -24.398 -36.751  1.00  1.740          H  
ATOM   4838 3HD1 ILE A 304     -33.688 -24.309 -36.075  1.00  1.740          H  
ATOM   4839  N   VAL A 305     -31.468 -22.247 -40.395  1.00  1.080          N  
ATOM   4840  CA  VAL A 305     -31.067 -22.393 -41.780  1.00  1.190          C  
ATOM   4841  C   VAL A 305     -29.818 -23.280 -41.911  1.00  1.200          C  
ATOM   4842  O   VAL A 305     -29.740 -24.103 -42.822  1.00  1.330          O  
ATOM   4843  CB  VAL A 305     -30.862 -21.007 -42.434  1.00  1.620          C  
ATOM   4844  CG1 VAL A 305     -32.138 -20.179 -42.292  1.00  1.620          C  
ATOM   4845  CG2 VAL A 305     -29.704 -20.282 -41.835  1.00  1.620          C  
ATOM   4846  H   VAL A 305     -31.386 -21.364 -39.883  1.00  1.300          H  
ATOM   4847  HA  VAL A 305     -31.884 -22.878 -42.312  1.00  1.430          H  
ATOM   4848  HB  VAL A 305     -30.689 -21.135 -43.459  1.00  1.950          H  
ATOM   4849 1HG1 VAL A 305     -31.992 -19.218 -42.772  1.00  1.950          H  
ATOM   4850 2HG1 VAL A 305     -32.963 -20.710 -42.766  1.00  1.950          H  
ATOM   4851 3HG1 VAL A 305     -32.369 -20.019 -41.244  1.00  1.950          H  
ATOM   4852 1HG2 VAL A 305     -29.606 -19.340 -42.300  1.00  1.950          H  
ATOM   4853 2HG2 VAL A 305     -29.893 -20.148 -40.808  1.00  1.950          H  
ATOM   4854 3HG2 VAL A 305     -28.779 -20.821 -41.968  1.00  1.950          H  
ATOM   4855  N   GLY A 306     -28.861 -23.170 -40.992  1.00  1.100          N  
ATOM   4856  CA  GLY A 306     -27.682 -24.002 -41.067  1.00  1.180          C  
ATOM   4857  C   GLY A 306     -28.057 -25.466 -40.973  1.00  1.280          C  
ATOM   4858  O   GLY A 306     -27.537 -26.303 -41.711  1.00  1.450          O  
ATOM   4859  H   GLY A 306     -28.924 -22.486 -40.240  1.00  1.320          H  
ATOM   4860 1HA  GLY A 306     -27.154 -23.808 -41.997  1.00  1.420          H  
ATOM   4861 2HA  GLY A 306     -27.018 -23.743 -40.260  1.00  1.420          H  
ATOM   4862  N   LEU A 307     -29.023 -25.802 -40.119  1.00  1.210          N  
ATOM   4863  CA  LEU A 307     -29.445 -27.183 -40.040  1.00  1.340          C  
ATOM   4864  C   LEU A 307     -30.072 -27.602 -41.370  1.00  1.430          C  
ATOM   4865  O   LEU A 307     -29.694 -28.625 -41.945  1.00  1.520          O  
ATOM   4866  CB  LEU A 307     -30.480 -27.341 -38.914  1.00  1.820          C  
ATOM   4867  CG  LEU A 307     -29.976 -27.143 -37.450  1.00  1.820          C  
ATOM   4868  CD1 LEU A 307     -31.195 -27.106 -36.522  1.00  1.820          C  
ATOM   4869  CD2 LEU A 307     -29.011 -28.254 -37.049  1.00  1.820          C  
ATOM   4870  H   LEU A 307     -29.404 -25.095 -39.478  1.00  1.450          H  
ATOM   4871  HA  LEU A 307     -28.576 -27.806 -39.860  1.00  1.610          H  
ATOM   4872 1HB  LEU A 307     -31.263 -26.597 -39.081  1.00  2.190          H  
ATOM   4873 2HB  LEU A 307     -30.928 -28.329 -38.989  1.00  2.190          H  
ATOM   4874  HG  LEU A 307     -29.460 -26.197 -37.369  1.00  2.190          H  
ATOM   4875 1HD1 LEU A 307     -30.866 -26.943 -35.496  1.00  2.190          H  
ATOM   4876 2HD1 LEU A 307     -31.849 -26.287 -36.824  1.00  2.190          H  
ATOM   4877 3HD1 LEU A 307     -31.736 -28.047 -36.585  1.00  2.190          H  
ATOM   4878 1HD2 LEU A 307     -28.684 -28.087 -36.024  1.00  2.190          H  
ATOM   4879 2HD2 LEU A 307     -29.515 -29.216 -37.117  1.00  2.190          H  
ATOM   4880 3HD2 LEU A 307     -28.146 -28.243 -37.702  1.00  2.190          H  
ATOM   4881  N   TRP A 308     -30.917 -26.728 -41.949  1.00  1.450          N  
ATOM   4882  CA  TRP A 308     -31.599 -27.021 -43.207  1.00  1.640          C  
ATOM   4883  C   TRP A 308     -30.648 -27.137 -44.401  1.00  1.770          C  
ATOM   4884  O   TRP A 308     -30.961 -27.828 -45.393  1.00  1.940          O  
ATOM   4885  CB  TRP A 308     -32.627 -25.967 -43.586  1.00  2.220          C  
ATOM   4886  CG  TRP A 308     -33.885 -25.889 -42.836  1.00  2.220          C  
ATOM   4887  CD1 TRP A 308     -34.158 -26.152 -41.527  1.00  2.220          C  
ATOM   4888  CD2 TRP A 308     -35.136 -25.532 -43.447  1.00  2.220          C  
ATOM   4889  NE1 TRP A 308     -35.500 -25.950 -41.281  1.00  2.220          N  
ATOM   4890  CE2 TRP A 308     -36.108 -25.576 -42.453  1.00  2.220          C  
ATOM   4891  CE3 TRP A 308     -35.507 -25.190 -44.759  1.00  2.220          C  
ATOM   4892  CZ2 TRP A 308     -37.428 -25.280 -42.717  1.00  2.220          C  
ATOM   4893  CZ3 TRP A 308     -36.820 -24.915 -45.020  1.00  2.220          C  
ATOM   4894  CH2 TRP A 308     -37.761 -24.949 -44.032  1.00  2.220          C  
ATOM   4895  H   TRP A 308     -31.167 -25.865 -41.450  1.00  1.740          H  
ATOM   4896  HA  TRP A 308     -32.125 -27.966 -43.089  1.00  1.970          H  
ATOM   4897 1HB  TRP A 308     -32.165 -24.988 -43.567  1.00  2.660          H  
ATOM   4898 2HB  TRP A 308     -32.919 -26.180 -44.582  1.00  2.660          H  
ATOM   4899  HD1 TRP A 308     -33.430 -26.463 -40.781  1.00  2.660          H  
ATOM   4900  HE1 TRP A 308     -35.962 -26.069 -40.389  1.00  2.660          H  
ATOM   4901  HE3 TRP A 308     -34.776 -25.156 -45.560  1.00  2.660          H  
ATOM   4902  HZ2 TRP A 308     -38.194 -25.311 -41.945  1.00  2.660          H  
ATOM   4903  HZ3 TRP A 308     -37.093 -24.667 -46.039  1.00  2.660          H  
ATOM   4904  HH2 TRP A 308     -38.795 -24.719 -44.281  1.00  2.660          H  
ATOM   4905  N   SER A 309     -29.459 -26.537 -44.319  1.00  1.730          N  
ATOM   4906  CA  SER A 309     -28.483 -26.619 -45.408  1.00  1.910          C  
ATOM   4907  C   SER A 309     -28.092 -28.065 -45.691  1.00  1.820          C  
ATOM   4908  O   SER A 309     -27.554 -28.359 -46.758  1.00  1.750          O  
ATOM   4909  CB  SER A 309     -27.221 -25.847 -45.091  1.00  2.600          C  
ATOM   4910  OG  SER A 309     -26.456 -26.504 -44.125  1.00  2.600          O  
ATOM   4911  H   SER A 309     -29.256 -25.920 -43.524  1.00  2.080          H  
ATOM   4912  HA  SER A 309     -28.913 -26.203 -46.309  1.00  2.290          H  
ATOM   4913 1HB  SER A 309     -26.637 -25.729 -46.003  1.00  3.120          H  
ATOM   4914 2HB  SER A 309     -27.484 -24.854 -44.734  1.00  3.120          H  
ATOM   4915  HG  SER A 309     -26.879 -26.334 -43.265  1.00  3.120          H  
ATOM   4916  N   ARG A 310     -28.311 -28.971 -44.725  1.00  2.240          N  
ATOM   4917  CA  ARG A 310     -27.986 -30.377 -44.887  1.00  2.590          C  
ATOM   4918  C   ARG A 310     -29.182 -31.229 -45.329  1.00  2.690          C  
ATOM   4919  O   ARG A 310     -29.015 -32.419 -45.614  1.00  2.940          O  
ATOM   4920  CB  ARG A 310     -27.441 -30.941 -43.586  1.00  3.490          C  
ATOM   4921  CG  ARG A 310     -26.117 -30.324 -43.137  1.00  3.490          C  
ATOM   4922  CD  ARG A 310     -25.602 -30.925 -41.870  1.00  3.490          C  
ATOM   4923  NE  ARG A 310     -26.466 -30.629 -40.728  1.00  3.490          N  
ATOM   4924  CZ  ARG A 310     -26.356 -31.198 -39.503  1.00  3.490          C  
ATOM   4925  NH1 ARG A 310     -25.414 -32.088 -39.263  1.00  3.490          N  
ATOM   4926  NH2 ARG A 310     -27.192 -30.866 -38.540  1.00  3.490          N  
ATOM   4927  H   ARG A 310     -28.752 -28.680 -43.842  1.00  2.690          H  
ATOM   4928  HA  ARG A 310     -27.211 -30.458 -45.650  1.00  3.110          H  
ATOM   4929 1HB  ARG A 310     -28.172 -30.763 -42.797  1.00  4.180          H  
ATOM   4930 2HB  ARG A 310     -27.311 -32.017 -43.672  1.00  4.180          H  
ATOM   4931 1HG  ARG A 310     -25.373 -30.467 -43.918  1.00  4.180          H  
ATOM   4932 2HG  ARG A 310     -26.264 -29.252 -42.970  1.00  4.180          H  
ATOM   4933 1HD  ARG A 310     -25.542 -32.006 -41.990  1.00  4.180          H  
ATOM   4934 2HD  ARG A 310     -24.609 -30.519 -41.662  1.00  4.180          H  
ATOM   4935  HE  ARG A 310     -27.205 -29.947 -40.880  1.00  4.180          H  
ATOM   4936 1HH1 ARG A 310     -24.767 -32.354 -39.987  1.00  4.180          H  
ATOM   4937 2HH1 ARG A 310     -25.340 -32.510 -38.346  1.00  4.180          H  
ATOM   4938 1HH2 ARG A 310     -27.916 -30.183 -38.715  1.00  4.180          H  
ATOM   4939 2HH2 ARG A 310     -27.109 -31.289 -37.626  1.00  4.180          H  
ATOM   4940  N   PHE A 311     -30.395 -30.652 -45.329  1.00  2.660          N  
ATOM   4941  CA  PHE A 311     -31.593 -31.444 -45.593  1.00  2.790          C  
ATOM   4942  C   PHE A 311     -32.492 -30.933 -46.723  1.00  2.560          C  
ATOM   4943  O   PHE A 311     -32.909 -31.722 -47.579  1.00  2.750          O  
ATOM   4944  CB  PHE A 311     -32.428 -31.494 -44.318  1.00  3.850          C  
ATOM   4945  CG  PHE A 311     -31.664 -32.049 -43.160  1.00  3.850          C  
ATOM   4946  CD1 PHE A 311     -31.284 -31.209 -42.136  1.00  3.850          C  
ATOM   4947  CD2 PHE A 311     -31.289 -33.381 -43.097  1.00  3.850          C  
ATOM   4948  CE1 PHE A 311     -30.555 -31.667 -41.068  1.00  3.850          C  
ATOM   4949  CE2 PHE A 311     -30.554 -33.849 -42.027  1.00  3.850          C  
ATOM   4950  CZ  PHE A 311     -30.186 -32.987 -41.011  1.00  3.850          C  
ATOM   4951  H   PHE A 311     -30.483 -29.655 -45.174  1.00  3.190          H  
ATOM   4952  HA  PHE A 311     -31.281 -32.453 -45.847  1.00  3.350          H  
ATOM   4953 1HB  PHE A 311     -32.765 -30.489 -44.062  1.00  4.620          H  
ATOM   4954 2HB  PHE A 311     -33.311 -32.107 -44.481  1.00  4.620          H  
ATOM   4955  HD1 PHE A 311     -31.567 -30.163 -42.185  1.00  4.620          H  
ATOM   4956  HD2 PHE A 311     -31.571 -34.059 -43.904  1.00  4.620          H  
ATOM   4957  HE1 PHE A 311     -30.267 -30.976 -40.277  1.00  4.620          H  
ATOM   4958  HE2 PHE A 311     -30.260 -34.898 -41.985  1.00  4.620          H  
ATOM   4959  HZ  PHE A 311     -29.605 -33.353 -40.168  1.00  4.620          H  
ATOM   4960  N   ASN A 312     -32.816 -29.636 -46.716  1.00  2.260          N  
ATOM   4961  CA  ASN A 312     -33.760 -29.093 -47.698  1.00  2.170          C  
ATOM   4962  C   ASN A 312     -33.594 -27.626 -48.133  1.00  2.200          C  
ATOM   4963  O   ASN A 312     -34.353 -27.139 -48.973  1.00  2.460          O  
ATOM   4964  CB  ASN A 312     -35.157 -29.363 -47.195  1.00  3.070          C  
ATOM   4965  CG  ASN A 312     -35.381 -28.780 -45.826  1.00  3.070          C  
ATOM   4966  OD1 ASN A 312     -34.437 -28.308 -45.170  1.00  3.070          O  
ATOM   4967  ND2 ASN A 312     -36.609 -28.826 -45.373  1.00  3.070          N  
ATOM   4968  H   ASN A 312     -32.412 -29.025 -46.008  1.00  2.710          H  
ATOM   4969  HA  ASN A 312     -33.629 -29.681 -48.610  1.00  2.600          H  
ATOM   4970 1HB  ASN A 312     -35.886 -28.939 -47.886  1.00  3.690          H  
ATOM   4971 2HB  ASN A 312     -35.329 -30.438 -47.154  1.00  3.690          H  
ATOM   4972 1HD2 ASN A 312     -36.825 -28.481 -44.457  1.00  3.690          H  
ATOM   4973 2HD2 ASN A 312     -37.335 -29.221 -45.936  1.00  3.690          H  
ATOM   4974  N   LEU A 313     -32.616 -26.924 -47.580  1.00  2.640          N  
ATOM   4975  CA  LEU A 313     -32.289 -25.564 -48.000  1.00  2.940          C  
ATOM   4976  C   LEU A 313     -31.333 -25.714 -49.139  1.00  2.360          C  
ATOM   4977  O   LEU A 313     -31.499 -25.111 -50.221  1.00  2.800          O  
ATOM   4978  CB  LEU A 313     -31.676 -24.809 -46.826  1.00  4.000          C  
ATOM   4979  CG  LEU A 313     -31.239 -23.372 -46.916  1.00  4.000          C  
ATOM   4980  CD1 LEU A 313     -31.392 -22.834 -45.539  1.00  4.000          C  
ATOM   4981  CD2 LEU A 313     -29.788 -23.240 -47.378  1.00  4.000          C  
ATOM   4982  H   LEU A 313     -32.064 -27.365 -46.853  1.00  3.170          H  
ATOM   4983  HA  LEU A 313     -33.191 -25.067 -48.342  1.00  3.530          H  
ATOM   4984 1HB  LEU A 313     -32.431 -24.787 -46.094  1.00  4.800          H  
ATOM   4985 2HB  LEU A 313     -30.877 -25.358 -46.456  1.00  4.800          H  
ATOM   4986  HG  LEU A 313     -31.834 -22.835 -47.571  1.00  4.800          H  
ATOM   4987 1HD1 LEU A 313     -31.123 -21.825 -45.537  1.00  4.800          H  
ATOM   4988 2HD1 LEU A 313     -32.409 -22.932 -45.189  1.00  4.800          H  
ATOM   4989 3HD1 LEU A 313     -30.749 -23.391 -44.881  1.00  4.800          H  
ATOM   4990 1HD2 LEU A 313     -29.508 -22.190 -47.388  1.00  4.800          H  
ATOM   4991 2HD2 LEU A 313     -29.132 -23.776 -46.699  1.00  4.800          H  
ATOM   4992 3HD2 LEU A 313     -29.671 -23.639 -48.376  1.00  4.800          H  
ATOM   4993  N   LYS A 314     -30.291 -26.499 -48.806  1.00  2.070          N  
ATOM   4994  CA  LYS A 314     -29.169 -26.889 -49.649  1.00  2.310          C  
ATOM   4995  C   LYS A 314     -28.803 -25.811 -50.653  1.00  2.180          C  
ATOM   4996  O   LYS A 314     -28.390 -24.709 -50.295  1.00  2.810          O  
ATOM   4997  CB  LYS A 314     -29.444 -28.251 -50.306  1.00  3.140          C  
ATOM   4998  CG  LYS A 314     -29.466 -29.404 -49.300  1.00  3.140          C  
ATOM   4999  CD  LYS A 314     -29.701 -30.764 -49.952  1.00  3.140          C  
ATOM   5000  CE  LYS A 314     -29.555 -31.872 -48.912  1.00  3.140          C  
ATOM   5001  NZ  LYS A 314     -29.826 -33.221 -49.448  1.00  3.140          N  
ATOM   5002  H   LYS A 314     -30.336 -26.893 -47.863  1.00  2.480          H  
ATOM   5003  HA  LYS A 314     -28.301 -27.024 -48.998  1.00  2.770          H  
ATOM   5004 1HB  LYS A 314     -30.401 -28.230 -50.824  1.00  3.770          H  
ATOM   5005 2HB  LYS A 314     -28.660 -28.483 -51.027  1.00  3.770          H  
ATOM   5006 1HG  LYS A 314     -28.512 -29.437 -48.780  1.00  3.770          H  
ATOM   5007 2HG  LYS A 314     -30.249 -29.224 -48.560  1.00  3.770          H  
ATOM   5008 1HD  LYS A 314     -30.710 -30.797 -50.368  1.00  3.770          H  
ATOM   5009 2HD  LYS A 314     -28.982 -30.922 -50.754  1.00  3.770          H  
ATOM   5010 1HE  LYS A 314     -28.539 -31.848 -48.515  1.00  3.770          H  
ATOM   5011 2HE  LYS A 314     -30.235 -31.681 -48.117  1.00  3.770          H  
ATOM   5012 1HZ  LYS A 314     -29.716 -33.893 -48.698  1.00  3.770          H  
ATOM   5013 2HZ  LYS A 314     -30.774 -33.259 -49.794  1.00  3.770          H  
ATOM   5014 3HZ  LYS A 314     -29.183 -33.432 -50.192  1.00  3.770          H  
ATOM   5015  N   ARG A 315     -28.947 -26.152 -51.927  1.00  2.010          N  
ATOM   5016  CA  ARG A 315     -28.742 -25.238 -53.029  1.00  2.820          C  
ATOM   5017  C   ARG A 315     -30.024 -25.249 -53.851  1.00  2.410          C  
ATOM   5018  O   ARG A 315     -30.002 -25.201 -55.080  1.00  2.810          O  
ATOM   5019  CB  ARG A 315     -27.524 -25.622 -53.857  1.00  3.620          C  
ATOM   5020  CG  ARG A 315     -26.205 -25.568 -53.079  1.00  3.620          C  
ATOM   5021  CD  ARG A 315     -25.037 -25.862 -53.935  1.00  3.620          C  
ATOM   5022  NE  ARG A 315     -23.771 -25.851 -53.177  1.00  3.620          N  
ATOM   5023  CZ  ARG A 315     -22.550 -26.073 -53.709  1.00  3.620          C  
ATOM   5024  NH1 ARG A 315     -22.388 -26.315 -55.009  1.00  3.620          N  
ATOM   5025  NH2 ARG A 315     -21.507 -26.053 -52.901  1.00  3.620          N  
ATOM   5026  H   ARG A 315     -29.251 -27.084 -52.154  1.00  2.410          H  
ATOM   5027  HA  ARG A 315     -28.583 -24.234 -52.638  1.00  3.380          H  
ATOM   5028 1HB  ARG A 315     -27.644 -26.635 -54.244  1.00  4.350          H  
ATOM   5029 2HB  ARG A 315     -27.435 -24.954 -54.715  1.00  4.350          H  
ATOM   5030 1HG  ARG A 315     -26.080 -24.577 -52.653  1.00  4.350          H  
ATOM   5031 2HG  ARG A 315     -26.224 -26.302 -52.276  1.00  4.350          H  
ATOM   5032 1HD  ARG A 315     -25.158 -26.847 -54.390  1.00  4.350          H  
ATOM   5033 2HD  ARG A 315     -24.973 -25.109 -54.721  1.00  4.350          H  
ATOM   5034  HE  ARG A 315     -23.795 -25.678 -52.150  1.00  4.350          H  
ATOM   5035 1HH1 ARG A 315     -23.196 -26.339 -55.657  1.00  4.350          H  
ATOM   5036 2HH1 ARG A 315     -21.467 -26.485 -55.378  1.00  4.350          H  
ATOM   5037 1HH2 ARG A 315     -21.664 -25.863 -51.895  1.00  4.350          H  
ATOM   5038 2HH2 ARG A 315     -20.578 -26.233 -53.249  1.00  4.350          H  
ATOM   5039  N   ARG A 316     -31.158 -25.361 -53.137  1.00  2.030          N  
ATOM   5040  CA  ARG A 316     -32.504 -25.406 -53.703  1.00  1.990          C  
ATOM   5041  C   ARG A 316     -33.166 -24.046 -53.617  1.00  1.580          C  
ATOM   5042  O   ARG A 316     -34.357 -23.895 -53.895  1.00  1.740          O  
ATOM   5043  CB  ARG A 316     -33.363 -26.407 -52.954  1.00  2.800          C  
ATOM   5044  CG  ARG A 316     -32.940 -27.837 -53.078  1.00  2.800          C  
ATOM   5045  CD  ARG A 316     -33.818 -28.707 -52.282  1.00  2.800          C  
ATOM   5046  NE  ARG A 316     -33.496 -30.112 -52.447  1.00  2.800          N  
ATOM   5047  CZ  ARG A 316     -34.141 -31.126 -51.832  1.00  2.800          C  
ATOM   5048  NH1 ARG A 316     -35.130 -30.878 -50.998  1.00  2.800          N  
ATOM   5049  NH2 ARG A 316     -33.778 -32.376 -52.073  1.00  2.800          N  
ATOM   5050  H   ARG A 316     -31.109 -25.363 -52.108  1.00  2.440          H  
ATOM   5051  HA  ARG A 316     -32.437 -25.701 -54.751  1.00  2.390          H  
ATOM   5052 1HB  ARG A 316     -33.360 -26.160 -51.889  1.00  3.360          H  
ATOM   5053 2HB  ARG A 316     -34.393 -26.336 -53.300  1.00  3.360          H  
ATOM   5054 1HG  ARG A 316     -32.994 -28.144 -54.120  1.00  3.360          H  
ATOM   5055 2HG  ARG A 316     -31.921 -27.947 -52.717  1.00  3.360          H  
ATOM   5056 1HD  ARG A 316     -33.702 -28.450 -51.226  1.00  3.360          H  
ATOM   5057 2HD  ARG A 316     -34.851 -28.549 -52.588  1.00  3.360          H  
ATOM   5058  HE  ARG A 316     -32.746 -30.348 -53.086  1.00  3.360          H  
ATOM   5059 1HH1 ARG A 316     -35.414 -29.926 -50.815  1.00  3.360          H  
ATOM   5060 2HH1 ARG A 316     -35.609 -31.640 -50.539  1.00  3.360          H  
ATOM   5061 1HH2 ARG A 316     -33.024 -32.570 -52.716  1.00  3.360          H  
ATOM   5062 2HH2 ARG A 316     -34.257 -33.139 -51.614  1.00  3.360          H  
ATOM   5063  N   TRP A 317     -32.372 -23.076 -53.199  1.00  1.530          N  
ATOM   5064  CA  TRP A 317     -32.754 -21.703 -52.992  1.00  1.680          C  
ATOM   5065  C   TRP A 317     -33.808 -21.395 -51.933  1.00  1.270          C  
ATOM   5066  O   TRP A 317     -34.571 -20.437 -52.098  1.00  1.260          O  
ATOM   5067  CB  TRP A 317     -33.134 -21.017 -54.315  1.00  2.290          C  
ATOM   5068  CG  TRP A 317     -31.962 -20.596 -55.207  1.00  2.290          C  
ATOM   5069  CD1 TRP A 317     -30.668 -20.304 -54.838  1.00  2.290          C  
ATOM   5070  CD2 TRP A 317     -32.022 -20.367 -56.627  1.00  2.290          C  
ATOM   5071  NE1 TRP A 317     -29.942 -19.921 -55.934  1.00  2.290          N  
ATOM   5072  CE2 TRP A 317     -30.744 -19.949 -57.031  1.00  2.290          C  
ATOM   5073  CE3 TRP A 317     -33.038 -20.469 -57.573  1.00  2.290          C  
ATOM   5074  CZ2 TRP A 317     -30.461 -19.640 -58.340  1.00  2.290          C  
ATOM   5075  CZ3 TRP A 317     -32.753 -20.159 -58.893  1.00  2.290          C  
ATOM   5076  CH2 TRP A 317     -31.496 -19.755 -59.265  1.00  2.290          C  
ATOM   5077  H   TRP A 317     -31.414 -23.325 -53.013  1.00  1.840          H  
ATOM   5078  HA  TRP A 317     -31.857 -21.196 -52.649  1.00  2.020          H  
ATOM   5079 1HB  TRP A 317     -33.746 -21.695 -54.901  1.00  2.750          H  
ATOM   5080 2HB  TRP A 317     -33.737 -20.159 -54.131  1.00  2.750          H  
ATOM   5081  HD1 TRP A 317     -30.262 -20.348 -53.838  1.00  2.750          H  
ATOM   5082  HE1 TRP A 317     -28.960 -19.645 -55.936  1.00  2.750          H  
ATOM   5083  HE3 TRP A 317     -34.038 -20.788 -57.277  1.00  2.750          H  
ATOM   5084  HZ2 TRP A 317     -29.473 -19.306 -58.656  1.00  2.750          H  
ATOM   5085  HZ3 TRP A 317     -33.554 -20.241 -59.628  1.00  2.750          H  
ATOM   5086  HH2 TRP A 317     -31.303 -19.509 -60.309  1.00  2.750          H  
ATOM   5087  N   TYR A 318     -33.769 -22.077 -50.761  1.00  1.140          N  
ATOM   5088  CA  TYR A 318     -34.659 -21.630 -49.654  1.00  1.160          C  
ATOM   5089  C   TYR A 318     -34.255 -20.195 -49.252  1.00  1.060          C  
ATOM   5090  O   TYR A 318     -34.993 -19.480 -48.576  1.00  1.180          O  
ATOM   5091  CB  TYR A 318     -34.695 -22.585 -48.478  1.00  1.620          C  
ATOM   5092  CG  TYR A 318     -35.533 -22.127 -47.287  1.00  1.620          C  
ATOM   5093  CD1 TYR A 318     -36.918 -22.158 -47.304  1.00  1.620          C  
ATOM   5094  CD2 TYR A 318     -34.875 -21.696 -46.157  1.00  1.620          C  
ATOM   5095  CE1 TYR A 318     -37.618 -21.758 -46.175  1.00  1.620          C  
ATOM   5096  CE2 TYR A 318     -35.557 -21.319 -45.048  1.00  1.620          C  
ATOM   5097  CZ  TYR A 318     -36.917 -21.345 -45.039  1.00  1.620          C  
ATOM   5098  OH  TYR A 318     -37.589 -20.966 -43.896  1.00  1.620          O  
ATOM   5099  H   TYR A 318     -33.147 -22.903 -50.634  1.00  1.370          H  
ATOM   5100  HA  TYR A 318     -35.678 -21.578 -50.039  1.00  1.390          H  
ATOM   5101 1HB  TYR A 318     -35.090 -23.544 -48.818  1.00  1.940          H  
ATOM   5102 2HB  TYR A 318     -33.753 -22.752 -48.151  1.00  1.940          H  
ATOM   5103  HD1 TYR A 318     -37.452 -22.500 -48.192  1.00  1.940          H  
ATOM   5104  HD2 TYR A 318     -33.808 -21.662 -46.157  1.00  1.940          H  
ATOM   5105  HE1 TYR A 318     -38.706 -21.780 -46.171  1.00  1.940          H  
ATOM   5106  HE2 TYR A 318     -35.015 -20.992 -44.166  1.00  1.940          H  
ATOM   5107  HH  TYR A 318     -38.537 -21.073 -44.026  1.00  1.940          H  
ATOM   5108  N   ILE A 319     -33.058 -19.822 -49.687  1.00  1.030          N  
ATOM   5109  CA  ILE A 319     -32.394 -18.552 -49.543  1.00  1.120          C  
ATOM   5110  C   ILE A 319     -33.286 -17.465 -50.152  1.00  0.890          C  
ATOM   5111  O   ILE A 319     -33.377 -16.347 -49.625  1.00  0.890          O  
ATOM   5112  CB  ILE A 319     -31.083 -18.572 -50.352  1.00  1.530          C  
ATOM   5113  CG1 ILE A 319     -30.107 -19.578 -49.770  1.00  1.530          C  
ATOM   5114  CG2 ILE A 319     -30.469 -17.189 -50.327  1.00  1.530          C  
ATOM   5115  CD1 ILE A 319     -28.903 -19.897 -50.641  1.00  1.530          C  
ATOM   5116  H   ILE A 319     -32.569 -20.538 -50.201  1.00  1.240          H  
ATOM   5117  HA  ILE A 319     -32.220 -18.345 -48.485  1.00  1.340          H  
ATOM   5118  HB  ILE A 319     -31.288 -18.862 -51.384  1.00  1.840          H  
ATOM   5119 1HG1 ILE A 319     -29.766 -19.201 -48.885  1.00  1.840          H  
ATOM   5120 2HG1 ILE A 319     -30.631 -20.514 -49.566  1.00  1.840          H  
ATOM   5121 1HG2 ILE A 319     -29.552 -17.170 -50.892  1.00  1.840          H  
ATOM   5122 2HG2 ILE A 319     -31.143 -16.467 -50.758  1.00  1.840          H  
ATOM   5123 3HG2 ILE A 319     -30.260 -16.906 -49.297  1.00  1.840          H  
ATOM   5124 1HD1 ILE A 319     -28.268 -20.620 -50.119  1.00  1.840          H  
ATOM   5125 2HD1 ILE A 319     -29.236 -20.324 -51.584  1.00  1.840          H  
ATOM   5126 3HD1 ILE A 319     -28.319 -19.007 -50.840  1.00  1.840          H  
ATOM   5127  N   VAL A 320     -33.845 -17.766 -51.338  1.00  0.750          N  
ATOM   5128  CA  VAL A 320     -34.717 -16.858 -52.059  1.00  0.600          C  
ATOM   5129  C   VAL A 320     -35.993 -16.715 -51.260  1.00  0.610          C  
ATOM   5130  O   VAL A 320     -36.538 -15.615 -51.140  1.00  0.610          O  
ATOM   5131  CB  VAL A 320     -35.019 -17.376 -53.480  1.00  0.900          C  
ATOM   5132  CG1 VAL A 320     -36.053 -16.512 -54.160  1.00  0.900          C  
ATOM   5133  CG2 VAL A 320     -33.754 -17.369 -54.282  1.00  0.900          C  
ATOM   5134  H   VAL A 320     -33.743 -18.706 -51.717  1.00  0.900          H  
ATOM   5135  HA  VAL A 320     -34.231 -15.885 -52.136  1.00  0.720          H  
ATOM   5136  HB  VAL A 320     -35.414 -18.387 -53.414  1.00  1.080          H  
ATOM   5137 1HG1 VAL A 320     -36.250 -16.893 -55.149  1.00  1.080          H  
ATOM   5138 2HG1 VAL A 320     -36.980 -16.511 -53.595  1.00  1.080          H  
ATOM   5139 3HG1 VAL A 320     -35.668 -15.495 -54.237  1.00  1.080          H  
ATOM   5140 1HG2 VAL A 320     -33.942 -17.747 -55.274  1.00  1.080          H  
ATOM   5141 2HG2 VAL A 320     -33.375 -16.354 -54.346  1.00  1.080          H  
ATOM   5142 3HG2 VAL A 320     -33.031 -17.999 -53.792  1.00  1.080          H  
ATOM   5143  N   ALA A 321     -36.505 -17.850 -50.759  1.00  0.690          N  
ATOM   5144  CA  ALA A 321     -37.725 -17.805 -49.962  1.00  0.750          C  
ATOM   5145  C   ALA A 321     -37.538 -16.916 -48.734  1.00  0.720          C  
ATOM   5146  O   ALA A 321     -38.417 -16.106 -48.439  1.00  0.710          O  
ATOM   5147  CB  ALA A 321     -38.144 -19.195 -49.516  1.00  1.030          C  
ATOM   5148  H   ALA A 321     -36.016 -18.729 -50.958  1.00  0.830          H  
ATOM   5149  HA  ALA A 321     -38.514 -17.376 -50.581  1.00  0.900          H  
ATOM   5150 1HB  ALA A 321     -39.071 -19.126 -48.947  1.00  1.230          H  
ATOM   5151 2HB  ALA A 321     -38.298 -19.825 -50.387  1.00  1.230          H  
ATOM   5152 3HB  ALA A 321     -37.379 -19.625 -48.892  1.00  1.230          H  
ATOM   5153  N   LEU A 322     -36.378 -17.013 -48.062  1.00  0.760          N  
ATOM   5154  CA  LEU A 322     -36.112 -16.177 -46.892  1.00  0.780          C  
ATOM   5155  C   LEU A 322     -36.079 -14.709 -47.268  1.00  0.670          C  
ATOM   5156  O   LEU A 322     -36.593 -13.859 -46.528  1.00  0.630          O  
ATOM   5157  CB  LEU A 322     -34.768 -16.539 -46.259  1.00  1.080          C  
ATOM   5158  CG  LEU A 322     -34.640 -17.862 -45.543  1.00  1.080          C  
ATOM   5159  CD1 LEU A 322     -33.145 -18.130 -45.258  1.00  1.080          C  
ATOM   5160  CD2 LEU A 322     -35.435 -17.806 -44.211  1.00  1.080          C  
ATOM   5161  H   LEU A 322     -35.709 -17.738 -48.337  1.00  0.910          H  
ATOM   5162  HA  LEU A 322     -36.911 -16.321 -46.175  1.00  0.940          H  
ATOM   5163 1HB  LEU A 322     -34.003 -16.504 -47.031  1.00  1.300          H  
ATOM   5164 2HB  LEU A 322     -34.557 -15.784 -45.526  1.00  1.300          H  
ATOM   5165  HG  LEU A 322     -35.022 -18.656 -46.174  1.00  1.300          H  
ATOM   5166 1HD1 LEU A 322     -33.053 -19.083 -44.767  1.00  1.300          H  
ATOM   5167 2HD1 LEU A 322     -32.596 -18.161 -46.190  1.00  1.300          H  
ATOM   5168 3HD1 LEU A 322     -32.735 -17.345 -44.625  1.00  1.300          H  
ATOM   5169 1HD2 LEU A 322     -35.338 -18.747 -43.684  1.00  1.300          H  
ATOM   5170 2HD2 LEU A 322     -35.044 -17.003 -43.582  1.00  1.300          H  
ATOM   5171 3HD2 LEU A 322     -36.484 -17.626 -44.407  1.00  1.300          H  
ATOM   5172  N   THR A 323     -35.479 -14.390 -48.418  1.00  0.650          N  
ATOM   5173  CA  THR A 323     -35.453 -13.007 -48.855  1.00  0.620          C  
ATOM   5174  C   THR A 323     -36.870 -12.525 -49.098  1.00  0.570          C  
ATOM   5175  O   THR A 323     -37.210 -11.419 -48.676  1.00  0.570          O  
ATOM   5176  CB  THR A 323     -34.594 -12.792 -50.105  1.00  0.880          C  
ATOM   5177  OG1 THR A 323     -33.269 -13.156 -49.807  1.00  0.880          O  
ATOM   5178  CG2 THR A 323     -34.612 -11.298 -50.494  1.00  0.880          C  
ATOM   5179  H   THR A 323     -34.996 -15.116 -48.957  1.00  0.780          H  
ATOM   5180  HA  THR A 323     -35.024 -12.403 -48.058  1.00  0.740          H  
ATOM   5181  HB  THR A 323     -34.958 -13.409 -50.921  1.00  1.060          H  
ATOM   5182  HG1 THR A 323     -33.236 -14.111 -49.614  1.00  1.060          H  
ATOM   5183 1HG2 THR A 323     -33.980 -11.141 -51.349  1.00  1.060          H  
ATOM   5184 2HG2 THR A 323     -35.620 -10.977 -50.731  1.00  1.060          H  
ATOM   5185 3HG2 THR A 323     -34.240 -10.703 -49.662  1.00  1.060          H  
ATOM   5186  N   GLY A 324     -37.695 -13.348 -49.765  1.00  0.630          N  
ATOM   5187  CA  GLY A 324     -39.084 -12.997 -50.041  1.00  0.740          C  
ATOM   5188  C   GLY A 324     -39.860 -12.708 -48.750  1.00  0.710          C  
ATOM   5189  O   GLY A 324     -40.665 -11.767 -48.709  1.00  0.770          O  
ATOM   5190  H   GLY A 324     -37.328 -14.238 -50.118  1.00  0.760          H  
ATOM   5191 1HA  GLY A 324     -39.122 -12.135 -50.702  1.00  0.890          H  
ATOM   5192 2HA  GLY A 324     -39.554 -13.827 -50.568  1.00  0.890          H  
ATOM   5193  N   MET A 325     -39.609 -13.504 -47.693  1.00  0.710          N  
ATOM   5194  CA  MET A 325     -40.236 -13.290 -46.387  1.00  0.800          C  
ATOM   5195  C   MET A 325     -39.836 -11.908 -45.905  1.00  0.680          C  
ATOM   5196  O   MET A 325     -40.685 -11.119 -45.484  1.00  0.700          O  
ATOM   5197  CB  MET A 325     -39.766 -14.336 -45.385  1.00  1.080          C  
ATOM   5198  CG  MET A 325     -40.214 -15.739 -45.672  1.00  1.080          C  
ATOM   5199  SD  MET A 325     -39.489 -16.919 -44.545  1.00  1.080          S  
ATOM   5200  CE  MET A 325     -39.448 -18.353 -45.614  1.00  1.080          C  
ATOM   5201  H   MET A 325     -38.993 -14.313 -47.842  1.00  0.850          H  
ATOM   5202  HA  MET A 325     -41.320 -13.323 -46.495  1.00  0.960          H  
ATOM   5203 1HB  MET A 325     -38.688 -14.345 -45.353  1.00  1.300          H  
ATOM   5204 2HB  MET A 325     -40.115 -14.065 -44.389  1.00  1.300          H  
ATOM   5205 1HG  MET A 325     -41.296 -15.790 -45.573  1.00  1.300          H  
ATOM   5206 2HG  MET A 325     -39.964 -16.017 -46.674  1.00  1.300          H  
ATOM   5207 1HE  MET A 325     -39.027 -19.185 -45.076  1.00  1.300          H  
ATOM   5208 2HE  MET A 325     -40.458 -18.600 -45.938  1.00  1.300          H  
ATOM   5209 3HE  MET A 325     -38.831 -18.140 -46.482  1.00  1.300          H  
ATOM   5210  N   GLY A 326     -38.533 -11.617 -46.032  1.00  0.600          N  
ATOM   5211  CA  GLY A 326     -37.931 -10.344 -45.678  1.00  0.610          C  
ATOM   5212  C   GLY A 326     -38.637  -9.207 -46.393  1.00  0.520          C  
ATOM   5213  O   GLY A 326     -39.089  -8.260 -45.752  1.00  0.550          O  
ATOM   5214  H   GLY A 326     -37.905 -12.360 -46.358  1.00  0.720          H  
ATOM   5215 1HA  GLY A 326     -37.964 -10.192 -44.604  1.00  0.730          H  
ATOM   5216 2HA  GLY A 326     -36.881 -10.361 -45.971  1.00  0.730          H  
ATOM   5217  N   ILE A 327     -38.814  -9.338 -47.706  1.00  0.490          N  
ATOM   5218  CA  ILE A 327     -39.451  -8.300 -48.495  1.00  0.540          C  
ATOM   5219  C   ILE A 327     -40.853  -8.024 -47.980  1.00  0.550          C  
ATOM   5220  O   ILE A 327     -41.203  -6.857 -47.816  1.00  0.590          O  
ATOM   5221  CB  ILE A 327     -39.481  -8.672 -49.994  1.00  0.740          C  
ATOM   5222  CG1 ILE A 327     -38.038  -8.659 -50.528  1.00  0.740          C  
ATOM   5223  CG2 ILE A 327     -40.356  -7.666 -50.766  1.00  0.740          C  
ATOM   5224  CD1 ILE A 327     -37.816  -9.289 -51.878  1.00  0.740          C  
ATOM   5225  H   ILE A 327     -38.423 -10.167 -48.156  1.00  0.590          H  
ATOM   5226  HA  ILE A 327     -38.871  -7.389 -48.397  1.00  0.650          H  
ATOM   5227  HB  ILE A 327     -39.877  -9.678 -50.113  1.00  0.880          H  
ATOM   5228 1HG1 ILE A 327     -37.720  -7.632 -50.598  1.00  0.880          H  
ATOM   5229 2HG1 ILE A 327     -37.404  -9.173 -49.813  1.00  0.880          H  
ATOM   5230 1HG2 ILE A 327     -40.376  -7.916 -51.819  1.00  0.880          H  
ATOM   5231 2HG2 ILE A 327     -41.372  -7.686 -50.389  1.00  0.880          H  
ATOM   5232 3HG2 ILE A 327     -39.946  -6.674 -50.638  1.00  0.880          H  
ATOM   5233 1HD1 ILE A 327     -36.770  -9.203 -52.107  1.00  0.880          H  
ATOM   5234 2HD1 ILE A 327     -38.096 -10.337 -51.850  1.00  0.880          H  
ATOM   5235 3HD1 ILE A 327     -38.395  -8.782 -52.639  1.00  0.880          H  
ATOM   5236  N   LEU A 328     -41.659  -9.054 -47.712  1.00  0.560          N  
ATOM   5237  CA  LEU A 328     -42.989  -8.779 -47.175  1.00  0.630          C  
ATOM   5238  C   LEU A 328     -42.934  -8.042 -45.843  1.00  0.530          C  
ATOM   5239  O   LEU A 328     -43.716  -7.115 -45.613  1.00  0.530          O  
ATOM   5240  CB  LEU A 328     -43.808 -10.055 -46.984  1.00  0.850          C  
ATOM   5241  CG  LEU A 328     -45.237  -9.856 -46.332  1.00  0.850          C  
ATOM   5242  CD1 LEU A 328     -46.114  -8.922 -47.196  1.00  0.850          C  
ATOM   5243  CD2 LEU A 328     -45.893 -11.219 -46.171  1.00  0.850          C  
ATOM   5244  H   LEU A 328     -41.339 -10.014 -47.904  1.00  0.670          H  
ATOM   5245  HA  LEU A 328     -43.498  -8.148 -47.895  1.00  0.760          H  
ATOM   5246 1HB  LEU A 328     -43.935 -10.532 -47.954  1.00  1.020          H  
ATOM   5247 2HB  LEU A 328     -43.232 -10.733 -46.345  1.00  1.020          H  
ATOM   5248  HG  LEU A 328     -45.130  -9.397 -45.347  1.00  1.020          H  
ATOM   5249 1HD1 LEU A 328     -47.087  -8.806 -46.719  1.00  1.020          H  
ATOM   5250 2HD1 LEU A 328     -45.655  -7.940 -47.288  1.00  1.020          H  
ATOM   5251 3HD1 LEU A 328     -46.244  -9.354 -48.186  1.00  1.020          H  
ATOM   5252 1HD2 LEU A 328     -46.872 -11.100 -45.706  1.00  1.020          H  
ATOM   5253 2HD2 LEU A 328     -46.010 -11.688 -47.149  1.00  1.020          H  
ATOM   5254 3HD2 LEU A 328     -45.264 -11.848 -45.540  1.00  1.020          H  
ATOM   5255  N   LEU A 329     -42.042  -8.465 -44.952  1.00  0.500          N  
ATOM   5256  CA  LEU A 329     -41.922  -7.849 -43.638  1.00  0.530          C  
ATOM   5257  C   LEU A 329     -41.532  -6.382 -43.774  1.00  0.520          C  
ATOM   5258  O   LEU A 329     -42.074  -5.520 -43.076  1.00  0.570          O  
ATOM   5259  CB  LEU A 329     -40.854  -8.618 -42.867  1.00  0.730          C  
ATOM   5260  CG  LEU A 329     -41.226 -10.073 -42.515  1.00  0.730          C  
ATOM   5261  CD1 LEU A 329     -39.986 -10.788 -42.066  1.00  0.730          C  
ATOM   5262  CD2 LEU A 329     -42.248 -10.098 -41.423  1.00  0.730          C  
ATOM   5263  H   LEU A 329     -41.455  -9.276 -45.189  1.00  0.600          H  
ATOM   5264  HA  LEU A 329     -42.881  -7.902 -43.136  1.00  0.640          H  
ATOM   5265 1HB  LEU A 329     -39.948  -8.642 -43.461  1.00  0.880          H  
ATOM   5266 2HB  LEU A 329     -40.638  -8.088 -41.941  1.00  0.880          H  
ATOM   5267  HG  LEU A 329     -41.627 -10.567 -43.382  1.00  0.880          H  
ATOM   5268 1HD1 LEU A 329     -40.216 -11.814 -41.827  1.00  0.880          H  
ATOM   5269 2HD1 LEU A 329     -39.250 -10.775 -42.852  1.00  0.880          H  
ATOM   5270 3HD1 LEU A 329     -39.605 -10.285 -41.211  1.00  0.880          H  
ATOM   5271 1HD2 LEU A 329     -42.484 -11.126 -41.193  1.00  0.880          H  
ATOM   5272 2HD2 LEU A 329     -41.829  -9.619 -40.560  1.00  0.880          H  
ATOM   5273 3HD2 LEU A 329     -43.155  -9.588 -41.724  1.00  0.880          H  
ATOM   5274  N   PHE A 330     -40.638  -6.096 -44.719  1.00  0.510          N  
ATOM   5275  CA  PHE A 330     -40.181  -4.750 -45.013  1.00  0.590          C  
ATOM   5276  C   PHE A 330     -41.345  -3.922 -45.573  1.00  0.600          C  
ATOM   5277  O   PHE A 330     -41.500  -2.750 -45.223  1.00  0.680          O  
ATOM   5278  CB  PHE A 330     -39.033  -4.824 -46.003  1.00  0.790          C  
ATOM   5279  CG  PHE A 330     -37.770  -5.515 -45.475  1.00  0.790          C  
ATOM   5280  CD1 PHE A 330     -36.933  -6.149 -46.373  1.00  0.790          C  
ATOM   5281  CD2 PHE A 330     -37.410  -5.549 -44.117  1.00  0.790          C  
ATOM   5282  CE1 PHE A 330     -35.790  -6.795 -45.952  1.00  0.790          C  
ATOM   5283  CE2 PHE A 330     -36.261  -6.194 -43.711  1.00  0.790          C  
ATOM   5284  CZ  PHE A 330     -35.458  -6.813 -44.627  1.00  0.790          C  
ATOM   5285  H   PHE A 330     -40.202  -6.879 -45.219  1.00  0.610          H  
ATOM   5286  HA  PHE A 330     -39.854  -4.274 -44.095  1.00  0.710          H  
ATOM   5287 1HB  PHE A 330     -39.361  -5.367 -46.880  1.00  0.950          H  
ATOM   5288 2HB  PHE A 330     -38.772  -3.820 -46.315  1.00  0.950          H  
ATOM   5289  HD1 PHE A 330     -37.193  -6.136 -47.424  1.00  0.950          H  
ATOM   5290  HD2 PHE A 330     -38.026  -5.074 -43.368  1.00  0.950          H  
ATOM   5291  HE1 PHE A 330     -35.147  -7.294 -46.671  1.00  0.950          H  
ATOM   5292  HE2 PHE A 330     -35.990  -6.217 -42.656  1.00  0.950          H  
ATOM   5293  HZ  PHE A 330     -34.554  -7.324 -44.294  1.00  0.950          H  
ATOM   5294  N   ILE A 331     -42.172  -4.530 -46.428  1.00  0.570          N  
ATOM   5295  CA  ILE A 331     -43.337  -3.838 -46.962  1.00  0.620          C  
ATOM   5296  C   ILE A 331     -44.287  -3.493 -45.831  1.00  0.580          C  
ATOM   5297  O   ILE A 331     -44.798  -2.372 -45.783  1.00  0.600          O  
ATOM   5298  CB  ILE A 331     -44.068  -4.651 -48.045  1.00  0.850          C  
ATOM   5299  CG1 ILE A 331     -43.172  -4.734 -49.294  1.00  0.850          C  
ATOM   5300  CG2 ILE A 331     -45.433  -4.000 -48.361  1.00  0.850          C  
ATOM   5301  CD1 ILE A 331     -43.608  -5.740 -50.319  1.00  0.850          C  
ATOM   5302  H   ILE A 331     -41.948  -5.481 -46.741  1.00  0.680          H  
ATOM   5303  HA  ILE A 331     -43.007  -2.910 -47.412  1.00  0.740          H  
ATOM   5304  HB  ILE A 331     -44.224  -5.666 -47.691  1.00  1.020          H  
ATOM   5305 1HG1 ILE A 331     -43.143  -3.755 -49.764  1.00  1.020          H  
ATOM   5306 2HG1 ILE A 331     -42.172  -4.988 -48.983  1.00  1.020          H  
ATOM   5307 1HG2 ILE A 331     -45.953  -4.573 -49.117  1.00  1.020          H  
ATOM   5308 2HG2 ILE A 331     -46.054  -3.973 -47.472  1.00  1.020          H  
ATOM   5309 3HG2 ILE A 331     -45.277  -2.982 -48.720  1.00  1.020          H  
ATOM   5310 1HD1 ILE A 331     -42.905  -5.722 -51.150  1.00  1.020          H  
ATOM   5311 2HD1 ILE A 331     -43.616  -6.732 -49.873  1.00  1.020          H  
ATOM   5312 3HD1 ILE A 331     -44.598  -5.504 -50.687  1.00  1.020          H  
ATOM   5313  N   LEU A 332     -44.541  -4.444 -44.926  1.00  0.540          N  
ATOM   5314  CA  LEU A 332     -45.419  -4.181 -43.799  1.00  0.560          C  
ATOM   5315  C   LEU A 332     -44.859  -3.051 -42.958  1.00  0.570          C  
ATOM   5316  O   LEU A 332     -45.610  -2.179 -42.536  1.00  0.620          O  
ATOM   5317  CB  LEU A 332     -45.603  -5.445 -42.947  1.00  0.780          C  
ATOM   5318  CG  LEU A 332     -46.430  -6.596 -43.573  1.00  0.780          C  
ATOM   5319  CD1 LEU A 332     -46.288  -7.843 -42.694  1.00  0.780          C  
ATOM   5320  CD2 LEU A 332     -47.914  -6.181 -43.678  1.00  0.780          C  
ATOM   5321  H   LEU A 332     -44.120  -5.371 -45.046  1.00  0.650          H  
ATOM   5322  HA  LEU A 332     -46.379  -3.861 -44.180  1.00  0.670          H  
ATOM   5323 1HB  LEU A 332     -44.615  -5.848 -42.740  1.00  0.930          H  
ATOM   5324 2HB  LEU A 332     -46.063  -5.167 -41.999  1.00  0.930          H  
ATOM   5325  HG  LEU A 332     -46.046  -6.828 -44.567  1.00  0.930          H  
ATOM   5326 1HD1 LEU A 332     -46.860  -8.662 -43.132  1.00  0.930          H  
ATOM   5327 2HD1 LEU A 332     -45.242  -8.130 -42.636  1.00  0.930          H  
ATOM   5328 3HD1 LEU A 332     -46.662  -7.634 -41.695  1.00  0.930          H  
ATOM   5329 1HD2 LEU A 332     -48.483  -7.002 -44.113  1.00  0.930          H  
ATOM   5330 2HD2 LEU A 332     -48.302  -5.959 -42.685  1.00  0.930          H  
ATOM   5331 3HD2 LEU A 332     -48.026  -5.311 -44.307  1.00  0.930          H  
ATOM   5332  N   SER A 333     -43.537  -3.009 -42.779  1.00  0.560          N  
ATOM   5333  CA  SER A 333     -42.877  -1.942 -42.033  1.00  0.600          C  
ATOM   5334  C   SER A 333     -43.187  -0.578 -42.678  1.00  0.610          C  
ATOM   5335  O   SER A 333     -43.349   0.425 -41.979  1.00  0.690          O  
ATOM   5336  CB  SER A 333     -41.393  -2.190 -41.939  1.00  0.820          C  
ATOM   5337  OG  SER A 333     -40.770  -1.209 -41.155  1.00  0.820          O  
ATOM   5338  H   SER A 333     -42.968  -3.792 -43.114  1.00  0.670          H  
ATOM   5339  HA  SER A 333     -43.273  -1.930 -41.021  1.00  0.720          H  
ATOM   5340 1HB  SER A 333     -41.218  -3.172 -41.516  1.00  0.990          H  
ATOM   5341 2HB  SER A 333     -40.970  -2.195 -42.922  1.00  0.990          H  
ATOM   5342  HG  SER A 333     -39.829  -1.359 -41.246  1.00  0.990          H  
ATOM   5343  N   ILE A 334     -43.265  -0.523 -44.024  1.00  0.660          N  
ATOM   5344  CA  ILE A 334     -43.616   0.741 -44.680  1.00  0.690          C  
ATOM   5345  C   ILE A 334     -45.038   1.074 -44.252  1.00  0.830          C  
ATOM   5346  O   ILE A 334     -45.298   2.174 -43.771  1.00  1.190          O  
ATOM   5347  CB  ILE A 334     -43.687   0.664 -46.250  1.00  0.950          C  
ATOM   5348  CG1 ILE A 334     -42.320   0.395 -46.906  1.00  0.950          C  
ATOM   5349  CG2 ILE A 334     -44.226   2.034 -46.779  1.00  0.950          C  
ATOM   5350  CD1 ILE A 334     -42.402   0.015 -48.361  1.00  0.950          C  
ATOM   5351  H   ILE A 334     -43.055  -1.368 -44.563  1.00  0.790          H  
ATOM   5352  HA  ILE A 334     -42.973   1.537 -44.351  1.00  0.830          H  
ATOM   5353  HB  ILE A 334     -44.363  -0.122 -46.554  1.00  1.140          H  
ATOM   5354 1HG1 ILE A 334     -41.721   1.271 -46.877  1.00  1.140          H  
ATOM   5355 2HG1 ILE A 334     -41.825  -0.410 -46.363  1.00  1.140          H  
ATOM   5356 1HG2 ILE A 334     -44.308   2.019 -47.852  1.00  1.140          H  
ATOM   5357 2HG2 ILE A 334     -45.209   2.254 -46.374  1.00  1.140          H  
ATOM   5358 3HG2 ILE A 334     -43.537   2.823 -46.485  1.00  1.140          H  
ATOM   5359 1HD1 ILE A 334     -41.406  -0.162 -48.729  1.00  1.140          H  
ATOM   5360 2HD1 ILE A 334     -42.994  -0.887 -48.470  1.00  1.140          H  
ATOM   5361 3HD1 ILE A 334     -42.851   0.800 -48.947  1.00  1.140          H  
ATOM   5362  N   ILE A 335     -45.937   0.084 -44.371  1.00  0.730          N  
ATOM   5363  CA  ILE A 335     -47.372   0.223 -44.097  1.00  0.890          C  
ATOM   5364  C   ILE A 335     -47.615   0.665 -42.660  1.00  1.190          C  
ATOM   5365  O   ILE A 335     -48.534   1.459 -42.416  1.00  1.320          O  
ATOM   5366  CB  ILE A 335     -48.142  -1.074 -44.396  1.00  1.180          C  
ATOM   5367  CG1 ILE A 335     -48.118  -1.347 -45.928  1.00  1.180          C  
ATOM   5368  CG2 ILE A 335     -49.587  -0.871 -43.950  1.00  1.180          C  
ATOM   5369  CD1 ILE A 335     -48.572  -2.746 -46.325  1.00  1.180          C  
ATOM   5370  H   ILE A 335     -45.591  -0.808 -44.743  1.00  0.880          H  
ATOM   5371  HA  ILE A 335     -47.770   0.991 -44.749  1.00  1.070          H  
ATOM   5372  HB  ILE A 335     -47.711  -1.915 -43.877  1.00  1.420          H  
ATOM   5373 1HG1 ILE A 335     -48.761  -0.626 -46.422  1.00  1.420          H  
ATOM   5374 2HG1 ILE A 335     -47.099  -1.209 -46.292  1.00  1.420          H  
ATOM   5375 1HG2 ILE A 335     -50.166  -1.751 -44.167  1.00  1.420          H  
ATOM   5376 2HG2 ILE A 335     -49.634  -0.679 -42.888  1.00  1.420          H  
ATOM   5377 3HG2 ILE A 335     -50.010  -0.026 -44.480  1.00  1.420          H  
ATOM   5378 1HD1 ILE A 335     -48.513  -2.843 -47.409  1.00  1.420          H  
ATOM   5379 2HD1 ILE A 335     -47.921  -3.481 -45.869  1.00  1.420          H  
ATOM   5380 3HD1 ILE A 335     -49.590  -2.927 -46.010  1.00  1.420          H  
ATOM   5381  N   VAL A 336     -46.798   0.178 -41.723  1.00  1.530          N  
ATOM   5382  CA  VAL A 336     -46.897   0.527 -40.314  1.00  1.990          C  
ATOM   5383  C   VAL A 336     -47.088   2.007 -40.094  1.00  2.200          C  
ATOM   5384  O   VAL A 336     -47.739   2.362 -39.115  1.00  2.500          O  
ATOM   5385  CB  VAL A 336     -45.647   0.084 -39.472  1.00  2.600          C  
ATOM   5386  CG1 VAL A 336     -45.648   0.735 -38.027  1.00  2.600          C  
ATOM   5387  CG2 VAL A 336     -45.660  -1.442 -39.257  1.00  2.600          C  
ATOM   5388  H   VAL A 336     -46.116  -0.517 -42.029  1.00  1.840          H  
ATOM   5389  HA  VAL A 336     -47.757   0.006 -39.926  1.00  2.390          H  
ATOM   5390  HB  VAL A 336     -44.750   0.387 -39.992  1.00  3.120          H  
ATOM   5391 1HG1 VAL A 336     -44.773   0.402 -37.495  1.00  3.120          H  
ATOM   5392 2HG1 VAL A 336     -45.611   1.817 -38.087  1.00  3.120          H  
ATOM   5393 3HG1 VAL A 336     -46.531   0.439 -37.477  1.00  3.120          H  
ATOM   5394 1HG2 VAL A 336     -44.783  -1.732 -38.683  1.00  3.120          H  
ATOM   5395 2HG2 VAL A 336     -46.545  -1.717 -38.707  1.00  3.120          H  
ATOM   5396 3HG2 VAL A 336     -45.652  -1.950 -40.193  1.00  3.120          H  
ATOM   5397  N   TYR A 337     -46.545   2.887 -40.966  1.00  2.310          N  
ATOM   5398  CA  TYR A 337     -46.653   4.338 -40.788  1.00  2.760          C  
ATOM   5399  C   TYR A 337     -48.079   4.776 -40.469  1.00  3.110          C  
ATOM   5400  O   TYR A 337     -48.282   5.817 -39.835  1.00  3.670          O  
ATOM   5401  CB  TYR A 337     -46.245   5.110 -42.047  1.00  3.680          C  
ATOM   5402  CG  TYR A 337     -47.363   5.307 -43.103  1.00  3.680          C  
ATOM   5403  CD1 TYR A 337     -48.153   6.461 -43.037  1.00  3.680          C  
ATOM   5404  CD2 TYR A 337     -47.600   4.392 -44.110  1.00  3.680          C  
ATOM   5405  CE1 TYR A 337     -49.147   6.677 -43.955  1.00  3.680          C  
ATOM   5406  CE2 TYR A 337     -48.598   4.612 -45.030  1.00  3.680          C  
ATOM   5407  CZ  TYR A 337     -49.372   5.750 -44.955  1.00  3.680          C  
ATOM   5408  OH  TYR A 337     -50.369   5.972 -45.881  1.00  3.680          O  
ATOM   5409  H   TYR A 337     -46.052   2.542 -41.802  1.00  2.770          H  
ATOM   5410  HA  TYR A 337     -46.010   4.632 -39.960  1.00  3.310          H  
ATOM   5411 1HB  TYR A 337     -45.889   6.093 -41.751  1.00  4.420          H  
ATOM   5412 2HB  TYR A 337     -45.424   4.587 -42.531  1.00  4.420          H  
ATOM   5413  HD1 TYR A 337     -47.976   7.197 -42.248  1.00  4.420          H  
ATOM   5414  HD2 TYR A 337     -47.026   3.514 -44.185  1.00  4.420          H  
ATOM   5415  HE1 TYR A 337     -49.753   7.576 -43.892  1.00  4.420          H  
ATOM   5416  HE2 TYR A 337     -48.777   3.881 -45.818  1.00  4.420          H  
ATOM   5417  HH  TYR A 337     -50.799   6.811 -45.697  1.00  4.420          H  
ATOM   5418  N   LYS A 338     -49.074   3.990 -40.911  1.00  3.000          N  
ATOM   5419  CA  LYS A 338     -50.479   4.295 -40.738  1.00  3.510          C  
ATOM   5420  C   LYS A 338     -50.865   4.441 -39.268  1.00  3.790          C  
ATOM   5421  O   LYS A 338     -51.863   5.081 -38.943  1.00  4.320          O  
ATOM   5422  CB  LYS A 338     -51.344   3.250 -41.428  1.00  4.710          C  
ATOM   5423  CG  LYS A 338     -51.272   3.316 -42.927  1.00  4.710          C  
ATOM   5424  CD  LYS A 338     -52.142   2.275 -43.597  1.00  4.710          C  
ATOM   5425  CE  LYS A 338     -52.029   2.383 -45.125  1.00  4.710          C  
ATOM   5426  NZ  LYS A 338     -52.863   1.358 -45.838  1.00  4.710          N  
ATOM   5427  H   LYS A 338     -48.817   3.125 -41.402  1.00  3.600          H  
ATOM   5428  HA  LYS A 338     -50.663   5.247 -41.230  1.00  4.210          H  
ATOM   5429 1HB  LYS A 338     -51.026   2.253 -41.119  1.00  5.650          H  
ATOM   5430 2HB  LYS A 338     -52.368   3.382 -41.143  1.00  5.650          H  
ATOM   5431 1HG  LYS A 338     -51.570   4.311 -43.261  1.00  5.650          H  
ATOM   5432 2HG  LYS A 338     -50.246   3.149 -43.226  1.00  5.650          H  
ATOM   5433 1HD  LYS A 338     -51.820   1.281 -43.275  1.00  5.650          H  
ATOM   5434 2HD  LYS A 338     -53.178   2.418 -43.301  1.00  5.650          H  
ATOM   5435 1HE  LYS A 338     -52.348   3.378 -45.431  1.00  5.650          H  
ATOM   5436 2HE  LYS A 338     -50.984   2.247 -45.409  1.00  5.650          H  
ATOM   5437 1HZ  LYS A 338     -52.750   1.472 -46.837  1.00  5.650          H  
ATOM   5438 2HZ  LYS A 338     -52.561   0.431 -45.571  1.00  5.650          H  
ATOM   5439 3HZ  LYS A 338     -53.835   1.478 -45.597  1.00  5.650          H  
ATOM   5440  N   PHE A 339     -50.046   3.933 -38.349  1.00  3.720          N  
ATOM   5441  CA  PHE A 339     -50.339   4.043 -36.924  1.00  4.350          C  
ATOM   5442  C   PHE A 339     -50.508   5.510 -36.505  1.00  4.920          C  
ATOM   5443  O   PHE A 339     -51.154   5.801 -35.494  1.00  5.580          O  
ATOM   5444  CB  PHE A 339     -49.201   3.461 -36.069  1.00  5.840          C  
ATOM   5445  CG  PHE A 339     -48.039   4.404 -35.879  1.00  5.840          C  
ATOM   5446  CD1 PHE A 339     -48.012   5.260 -34.789  1.00  5.840          C  
ATOM   5447  CD2 PHE A 339     -46.993   4.458 -36.770  1.00  5.840          C  
ATOM   5448  CE1 PHE A 339     -46.983   6.131 -34.623  1.00  5.840          C  
ATOM   5449  CE2 PHE A 339     -45.964   5.329 -36.604  1.00  5.840          C  
ATOM   5450  CZ  PHE A 339     -45.960   6.169 -35.532  1.00  5.840          C  
ATOM   5451  H   PHE A 339     -49.210   3.432 -38.663  1.00  4.460          H  
ATOM   5452  HA  PHE A 339     -51.259   3.524 -36.720  1.00  5.220          H  
ATOM   5453 1HB  PHE A 339     -49.584   3.185 -35.096  1.00  7.010          H  
ATOM   5454 2HB  PHE A 339     -48.814   2.567 -36.537  1.00  7.010          H  
ATOM   5455  HD1 PHE A 339     -48.830   5.236 -34.064  1.00  7.010          H  
ATOM   5456  HD2 PHE A 339     -46.990   3.815 -37.606  1.00  7.010          H  
ATOM   5457  HE1 PHE A 339     -46.965   6.798 -33.758  1.00  7.010          H  
ATOM   5458  HE2 PHE A 339     -45.154   5.355 -37.321  1.00  7.010          H  
ATOM   5459  HZ  PHE A 339     -45.139   6.865 -35.384  1.00  7.010          H  
ATOM   5460  N   GLY A 340     -49.886   6.430 -37.258  1.00  4.830          N  
ATOM   5461  CA  GLY A 340     -49.916   7.858 -36.993  1.00  5.600          C  
ATOM   5462  C   GLY A 340     -50.614   8.627 -38.117  1.00  5.930          C  
ATOM   5463  O   GLY A 340     -50.397   9.831 -38.280  1.00  6.780          O  
ATOM   5464  H   GLY A 340     -49.374   6.115 -38.091  1.00  5.800          H  
ATOM   5465 1HA  GLY A 340     -50.428   8.040 -36.051  1.00  6.720          H  
ATOM   5466 2HA  GLY A 340     -48.894   8.219 -36.880  1.00  6.720          H  
ATOM   5467  N   LEU A 341     -51.428   7.934 -38.912  1.00  5.500          N  
ATOM   5468  CA  LEU A 341     -52.091   8.540 -40.058  1.00  6.120          C  
ATOM   5469  C   LEU A 341     -52.949   9.720 -39.634  1.00  6.620          C  
ATOM   5470  O   LEU A 341     -53.820   9.594 -38.767  1.00  7.350          O  
ATOM   5471  CB  LEU A 341     -52.998   7.483 -40.715  1.00  8.320          C  
ATOM   5472  CG  LEU A 341     -53.675   7.809 -42.044  1.00  8.320          C  
ATOM   5473  CD1 LEU A 341     -52.615   7.909 -43.157  1.00  8.320          C  
ATOM   5474  CD2 LEU A 341     -54.688   6.708 -42.343  1.00  8.320          C  
ATOM   5475  H   LEU A 341     -51.586   6.942 -38.724  1.00  6.600          H  
ATOM   5476  HA  LEU A 341     -51.327   8.885 -40.750  1.00  7.340          H  
ATOM   5477 1HB  LEU A 341     -52.423   6.599 -40.873  1.00  9.980          H  
ATOM   5478 2HB  LEU A 341     -53.788   7.233 -40.001  1.00  9.980          H  
ATOM   5479  HG  LEU A 341     -54.197   8.772 -41.976  1.00  9.980          H  
ATOM   5480 1HD1 LEU A 341     -53.107   8.134 -44.104  1.00  9.980          H  
ATOM   5481 2HD1 LEU A 341     -51.906   8.699 -42.933  1.00  9.980          H  
ATOM   5482 3HD1 LEU A 341     -52.089   6.958 -43.236  1.00  9.980          H  
ATOM   5483 1HD2 LEU A 341     -55.194   6.919 -43.286  1.00  9.980          H  
ATOM   5484 2HD2 LEU A 341     -54.178   5.749 -42.410  1.00  9.980          H  
ATOM   5485 3HD2 LEU A 341     -55.428   6.676 -41.537  1.00  9.980          H  
ATOM   5486  N   ALA A 342     -52.726  10.875 -40.250  1.00  6.420          N  
ATOM   5487  CA  ALA A 342     -53.493  12.036 -39.848  1.00  7.000          C  
ATOM   5488  C   ALA A 342     -54.966  11.790 -40.054  1.00  7.660          C  
ATOM   5489  O   ALA A 342     -55.376  11.358 -41.130  1.00  8.190          O  
ATOM   5490  CB  ALA A 342     -53.071  13.262 -40.637  1.00  9.570          C  
ATOM   5491  H   ALA A 342     -52.007  10.943 -40.957  1.00  7.700          H  
ATOM   5492  HA  ALA A 342     -53.314  12.209 -38.787  1.00  8.400          H  
ATOM   5493 1HB  ALA A 342     -53.651  14.123 -40.305  1.00 11.480          H  
ATOM   5494 2HB  ALA A 342     -52.011  13.453 -40.474  1.00 11.480          H  
ATOM   5495 3HB  ALA A 342     -53.252  13.092 -41.698  1.00 11.480          H  
ATOM   5496  N   THR A 343     -55.762  12.159 -39.044  1.00  7.820          N  
ATOM   5497  CA  THR A 343     -57.233  12.075 -39.018  1.00  8.680          C  
ATOM   5498  C   THR A 343     -57.790  10.645 -38.900  1.00  9.030          C  
ATOM   5499  O   THR A 343     -59.005  10.474 -38.781  1.00  9.550          O  
ATOM   5500  CB  THR A 343     -57.915  12.787 -40.224  1.00 11.810          C  
ATOM   5501  OG1 THR A 343     -57.861  11.967 -41.392  1.00 11.810          O  
ATOM   5502  CG2 THR A 343     -57.281  14.157 -40.522  1.00 11.810          C  
ATOM   5503  H   THR A 343     -55.308  12.501 -38.209  1.00  9.380          H  
ATOM   5504  HA  THR A 343     -57.566  12.610 -38.129  1.00 10.420          H  
ATOM   5505  HB  THR A 343     -58.962  12.949 -39.972  1.00 14.170          H  
ATOM   5506  HG1 THR A 343     -56.952  11.674 -41.531  1.00 14.170          H  
ATOM   5507 1HG2 THR A 343     -57.816  14.621 -41.348  1.00 14.170          H  
ATOM   5508 2HG2 THR A 343     -57.357  14.788 -39.640  1.00 14.170          H  
ATOM   5509 3HG2 THR A 343     -56.244  14.053 -40.797  1.00 14.170          H  
ATOM   5510  N   ASN A 344     -56.930   9.615 -38.944  1.00  9.030          N  
ATOM   5511  CA  ASN A 344     -57.387   8.223 -38.939  1.00  9.670          C  
ATOM   5512  C   ASN A 344     -58.446   7.950 -40.014  1.00  9.930          C  
ATOM   5513  O   ASN A 344     -58.150   7.999 -41.209  1.00 10.220          O  
ATOM   5514  CB  ASN A 344     -57.884   7.826 -37.558  1.00 13.280          C  
ATOM   5515  CG  ASN A 344     -56.806   7.855 -36.534  1.00 13.280          C  
ATOM   5516  OD1 ASN A 344     -55.644   7.567 -36.834  1.00 13.280          O  
ATOM   5517  ND2 ASN A 344     -57.160   8.192 -35.318  1.00 13.280          N  
ATOM   5518  H   ASN A 344     -55.918   9.787 -38.970  1.00 10.840          H  
ATOM   5519  HA  ASN A 344     -56.526   7.595 -39.178  1.00 11.600          H  
ATOM   5520 1HB  ASN A 344     -58.676   8.501 -37.237  1.00 15.940          H  
ATOM   5521 2HB  ASN A 344     -58.302   6.825 -37.589  1.00 15.940          H  
ATOM   5522 1HD2 ASN A 344     -56.473   8.225 -34.589  1.00 15.940          H  
ATOM   5523 2HD2 ASN A 344     -58.113   8.417 -35.116  1.00 15.940          H  
ATOM   5524  N   TYR A 345     -59.665   7.601 -39.589  1.00 10.070          N  
ATOM   5525  CA  TYR A 345     -60.741   7.269 -40.511  1.00 10.530          C  
ATOM   5526  C   TYR A 345     -62.096   7.483 -39.840  1.00 10.780          C  
ATOM   5527  O   TYR A 345     -62.242   7.316 -38.626  1.00 10.730          O  
ATOM   5528  CB  TYR A 345     -60.624   5.837 -41.039  1.00 14.560          C  
ATOM   5529  CG  TYR A 345     -61.525   5.583 -42.233  1.00 14.560          C  
ATOM   5530  CD1 TYR A 345     -61.102   5.960 -43.496  1.00 14.560          C  
ATOM   5531  CD2 TYR A 345     -62.767   5.009 -42.070  1.00 14.560          C  
ATOM   5532  CE1 TYR A 345     -61.922   5.759 -44.585  1.00 14.560          C  
ATOM   5533  CE2 TYR A 345     -63.594   4.814 -43.153  1.00 14.560          C  
ATOM   5534  CZ  TYR A 345     -63.174   5.185 -44.408  1.00 14.560          C  
ATOM   5535  OH  TYR A 345     -63.994   4.995 -45.495  1.00 14.560          O  
ATOM   5536  H   TYR A 345     -59.861   7.594 -38.601  1.00 12.080          H  
ATOM   5537  HA  TYR A 345     -60.688   7.951 -41.359  1.00 12.640          H  
ATOM   5538 1HB  TYR A 345     -59.600   5.645 -41.350  1.00 17.470          H  
ATOM   5539 2HB  TYR A 345     -60.876   5.125 -40.254  1.00 17.470          H  
ATOM   5540  HD1 TYR A 345     -60.119   6.419 -43.628  1.00 17.470          H  
ATOM   5541  HD2 TYR A 345     -63.093   4.727 -41.079  1.00 17.470          H  
ATOM   5542  HE1 TYR A 345     -61.591   6.056 -45.580  1.00 17.470          H  
ATOM   5543  HE2 TYR A 345     -64.582   4.369 -43.014  1.00 17.470          H  
ATOM   5544  HH  TYR A 345     -64.836   4.635 -45.202  1.00 17.470          H  
ATOM   5545  N   SER A 346     -63.096   7.812 -40.647  1.00 11.220          N  
ATOM   5546  CA  SER A 346     -64.462   8.047 -40.197  1.00 11.720          C  
ATOM   5547  C   SER A 346     -65.082   6.883 -39.425  1.00 11.250          C  
ATOM   5548  O   SER A 346     -64.824   5.701 -39.695  1.00 11.560          O  
ATOM   5549  CB  SER A 346     -65.340   8.350 -41.400  1.00 16.210          C  
ATOM   5550  OG  SER A 346     -64.932   9.530 -42.036  1.00 16.210          O  
ATOM   5551  H   SER A 346     -62.900   7.939 -41.631  1.00 13.460          H  
ATOM   5552  HA  SER A 346     -64.457   8.919 -39.542  1.00 14.060          H  
ATOM   5553 1HB  SER A 346     -65.299   7.516 -42.103  1.00 19.450          H  
ATOM   5554 2HB  SER A 346     -66.378   8.451 -41.073  1.00 19.450          H  
ATOM   5555  HG  SER A 346     -65.525   9.647 -42.785  1.00 19.450          H  
ATOM   5556  N   GLN A 347     -65.993   7.255 -38.517  1.00 10.650          N  
ATOM   5557  CA  GLN A 347     -66.747   6.387 -37.599  1.00 10.320          C  
ATOM   5558  C   GLN A 347     -67.574   5.299 -38.277  1.00 10.120          C  
ATOM   5559  O   GLN A 347     -68.115   4.419 -37.612  1.00 10.100          O  
ATOM   5560  CB  GLN A 347     -67.670   7.246 -36.718  1.00 14.580          C  
ATOM   5561  CG  GLN A 347     -68.828   7.943 -37.471  1.00 14.580          C  
ATOM   5562  CD  GLN A 347     -68.432   9.295 -38.043  1.00 14.580          C  
ATOM   5563  OE1 GLN A 347     -67.253   9.516 -38.362  1.00 14.580          O  
ATOM   5564  NE2 GLN A 347     -69.395  10.193 -38.178  1.00 14.580          N  
ATOM   5565  H   GLN A 347     -66.138   8.261 -38.418  1.00 12.780          H  
ATOM   5566  HA  GLN A 347     -66.025   5.889 -36.950  1.00 12.380          H  
ATOM   5567 1HB  GLN A 347     -68.109   6.619 -35.943  1.00 17.500          H  
ATOM   5568 2HB  GLN A 347     -67.082   8.015 -36.218  1.00 17.500          H  
ATOM   5569 1HG  GLN A 347     -69.184   7.323 -38.284  1.00 17.500          H  
ATOM   5570 2HG  GLN A 347     -69.638   8.107 -36.762  1.00 17.500          H  
ATOM   5571 1HE2 GLN A 347     -69.188  11.100 -38.551  1.00 17.500          H  
ATOM   5572 2HE2 GLN A 347     -70.334   9.972 -37.908  1.00 17.500          H  
ATOM   5573  N   GLN A 348     -67.703   5.393 -39.591  1.00 10.150          N  
ATOM   5574  CA  GLN A 348     -68.407   4.421 -40.397  1.00 10.120          C  
ATOM   5575  C   GLN A 348     -67.691   3.062 -40.382  1.00  9.820          C  
ATOM   5576  O   GLN A 348     -68.320   2.031 -40.636  1.00  9.850          O  
ATOM   5577  CB  GLN A 348     -68.516   4.927 -41.834  1.00 14.180          C  
ATOM   5578  CG  GLN A 348     -69.426   6.135 -42.002  1.00 14.180          C  
ATOM   5579  CD  GLN A 348     -69.449   6.635 -43.431  1.00 14.180          C  
ATOM   5580  OE1 GLN A 348     -68.561   6.300 -44.222  1.00 14.180          O  
ATOM   5581  NE2 GLN A 348     -70.452   7.431 -43.772  1.00 14.180          N  
ATOM   5582  H   GLN A 348     -67.267   6.180 -40.047  1.00 12.180          H  
ATOM   5583  HA  GLN A 348     -69.405   4.286 -39.983  1.00 12.140          H  
ATOM   5584 1HB  GLN A 348     -67.521   5.195 -42.194  1.00 17.020          H  
ATOM   5585 2HB  GLN A 348     -68.893   4.129 -42.472  1.00 17.020          H  
ATOM   5586 1HG  GLN A 348     -70.439   5.852 -41.721  1.00 17.020          H  
ATOM   5587 2HG  GLN A 348     -69.072   6.941 -41.358  1.00 17.020          H  
ATOM   5588 1HE2 GLN A 348     -70.513   7.789 -44.706  1.00 17.020          H  
ATOM   5589 2HE2 GLN A 348     -71.152   7.678 -43.101  1.00 17.020          H  
ATOM   5590  N   SER A 349     -66.371   3.065 -40.144  1.00  9.700          N  
ATOM   5591  CA  SER A 349     -65.593   1.830 -40.127  1.00  9.610          C  
ATOM   5592  C   SER A 349     -65.553   1.211 -38.736  1.00  9.380          C  
ATOM   5593  O   SER A 349     -65.484   1.908 -37.720  1.00  9.620          O  
ATOM   5594  CB  SER A 349     -64.184   2.062 -40.600  1.00 13.490          C  
ATOM   5595  OG  SER A 349     -63.440   0.877 -40.533  1.00 13.490          O  
ATOM   5596  H   SER A 349     -65.891   3.950 -39.946  1.00 11.640          H  
ATOM   5597  HA  SER A 349     -66.066   1.117 -40.800  1.00 11.530          H  
ATOM   5598 1HB  SER A 349     -64.201   2.420 -41.618  1.00 16.190          H  
ATOM   5599 2HB  SER A 349     -63.718   2.826 -39.980  1.00 16.190          H  
ATOM   5600  HG  SER A 349     -62.545   1.103 -40.804  1.00 16.190          H  
ATOM   5601  N   LYS A 350     -65.556  -0.115 -38.692  1.00  9.140          N  
ATOM   5602  CA  LYS A 350     -65.471  -0.848 -37.435  1.00  9.140          C  
ATOM   5603  C   LYS A 350     -64.054  -0.836 -36.868  1.00  8.890          C  
ATOM   5604  O   LYS A 350     -63.069  -0.828 -37.620  1.00  9.020          O  
ATOM   5605  CB  LYS A 350     -65.941  -2.294 -37.620  1.00 12.800          C  
ATOM   5606  CG  LYS A 350     -67.422  -2.443 -37.944  1.00 12.800          C  
ATOM   5607  CD  LYS A 350     -67.812  -3.915 -38.079  1.00 12.800          C  
ATOM   5608  CE  LYS A 350     -69.296  -4.080 -38.397  1.00 12.800          C  
ATOM   5609  NZ  LYS A 350     -69.677  -5.516 -38.546  1.00 12.800          N  
ATOM   5610  H   LYS A 350     -65.604  -0.612 -39.570  1.00 10.970          H  
ATOM   5611  HA  LYS A 350     -66.124  -0.359 -36.711  1.00 10.970          H  
ATOM   5612 1HB  LYS A 350     -65.375  -2.758 -38.430  1.00 15.360          H  
ATOM   5613 2HB  LYS A 350     -65.737  -2.865 -36.714  1.00 15.360          H  
ATOM   5614 1HG  LYS A 350     -68.013  -1.986 -37.148  1.00 15.360          H  
ATOM   5615 2HG  LYS A 350     -67.644  -1.922 -38.876  1.00 15.360          H  
ATOM   5616 1HD  LYS A 350     -67.228  -4.373 -38.878  1.00 15.360          H  
ATOM   5617 2HD  LYS A 350     -67.593  -4.437 -37.148  1.00 15.360          H  
ATOM   5618 1HE  LYS A 350     -69.884  -3.640 -37.593  1.00 15.360          H  
ATOM   5619 2HE  LYS A 350     -69.522  -3.558 -39.327  1.00 15.360          H  
ATOM   5620 1HZ  LYS A 350     -70.664  -5.582 -38.755  1.00 15.360          H  
ATOM   5621 2HZ  LYS A 350     -69.146  -5.933 -39.298  1.00 15.360          H  
ATOM   5622 3HZ  LYS A 350     -69.484  -6.009 -37.685  1.00 15.360          H  
ATOM   5623  N   SER A 351     -63.962  -0.988 -35.538  1.00  8.800          N  
ATOM   5624  CA  SER A 351     -62.705  -1.045 -34.778  1.00  8.860          C  
ATOM   5625  C   SER A 351     -61.812  -2.212 -35.194  1.00  8.730          C  
ATOM   5626  O   SER A 351     -60.630  -2.251 -34.862  1.00  9.130          O  
ATOM   5627  CB  SER A 351     -63.012  -1.133 -33.297  1.00 12.380          C  
ATOM   5628  OG  SER A 351     -63.650  -2.341 -32.987  1.00 12.380          O  
ATOM   5629  H   SER A 351     -64.819  -1.017 -35.000  1.00 10.560          H  
ATOM   5630  HA  SER A 351     -62.158  -0.118 -34.960  1.00 10.630          H  
ATOM   5631 1HB  SER A 351     -62.083  -1.055 -32.732  1.00 14.860          H  
ATOM   5632 2HB  SER A 351     -63.644  -0.297 -33.006  1.00 14.860          H  
ATOM   5633  HG  SER A 351     -63.786  -2.331 -32.033  1.00 14.860          H  
ATOM   5634  N   LEU A 352     -62.400  -3.159 -35.909  1.00  8.370          N  
ATOM   5635  CA  LEU A 352     -61.732  -4.323 -36.450  1.00  8.400          C  
ATOM   5636  C   LEU A 352     -60.670  -3.920 -37.479  1.00  8.410          C  
ATOM   5637  O   LEU A 352     -59.649  -4.599 -37.610  1.00  8.320          O  
ATOM   5638  CB  LEU A 352     -62.766  -5.224 -37.138  1.00 11.750          C  
ATOM   5639  CG  LEU A 352     -63.819  -5.910 -36.228  1.00 11.750          C  
ATOM   5640  CD1 LEU A 352     -64.862  -6.577 -37.114  1.00 11.750          C  
ATOM   5641  CD2 LEU A 352     -63.152  -6.947 -35.320  1.00 11.750          C  
ATOM   5642  H   LEU A 352     -63.380  -3.029 -36.094  1.00 10.040          H  
ATOM   5643  HA  LEU A 352     -61.234  -4.849 -35.641  1.00 10.080          H  
ATOM   5644 1HB  LEU A 352     -63.303  -4.621 -37.869  1.00 14.100          H  
ATOM   5645 2HB  LEU A 352     -62.230  -6.005 -37.675  1.00 14.100          H  
ATOM   5646  HG  LEU A 352     -64.317  -5.160 -35.615  1.00 14.100          H  
ATOM   5647 1HD1 LEU A 352     -65.619  -7.051 -36.489  1.00 14.100          H  
ATOM   5648 2HD1 LEU A 352     -65.335  -5.829 -37.746  1.00 14.100          H  
ATOM   5649 3HD1 LEU A 352     -64.384  -7.330 -37.739  1.00 14.100          H  
ATOM   5650 1HD2 LEU A 352     -63.911  -7.420 -34.698  1.00 14.100          H  
ATOM   5651 2HD2 LEU A 352     -62.660  -7.705 -35.930  1.00 14.100          H  
ATOM   5652 3HD2 LEU A 352     -62.419  -6.472 -34.676  1.00 14.100          H  
ATOM   5653  N   SER A 353     -60.924  -2.840 -38.245  1.00  8.850          N  
ATOM   5654  CA  SER A 353     -59.985  -2.395 -39.273  1.00  9.280          C  
ATOM   5655  C   SER A 353     -59.487  -0.969 -39.021  1.00  9.190          C  
ATOM   5656  O   SER A 353     -58.431  -0.577 -39.522  1.00  9.910          O  
ATOM   5657  CB  SER A 353     -60.640  -2.436 -40.637  1.00 12.820          C  
ATOM   5658  OG  SER A 353     -61.697  -1.520 -40.702  1.00 12.820          O  
ATOM   5659  H   SER A 353     -61.779  -2.297 -38.124  1.00 10.620          H  
ATOM   5660  HA  SER A 353     -59.124  -3.063 -39.271  1.00 11.140          H  
ATOM   5661 1HB  SER A 353     -59.904  -2.204 -41.404  1.00 15.380          H  
ATOM   5662 2HB  SER A 353     -61.013  -3.440 -40.829  1.00 15.380          H  
ATOM   5663  HG  SER A 353     -62.067  -1.602 -41.586  1.00 15.380          H  
ATOM   5664  N   GLY A 354     -60.208  -0.205 -38.189  1.00  8.490          N  
ATOM   5665  CA  GLY A 354     -59.893   1.195 -37.903  1.00  8.450          C  
ATOM   5666  C   GLY A 354     -58.885   1.367 -36.765  1.00  7.660          C  
ATOM   5667  O   GLY A 354     -58.591   2.484 -36.326  1.00  7.350          O  
ATOM   5668  H   GLY A 354     -61.086  -0.567 -37.818  1.00 10.190          H  
ATOM   5669 1HA  GLY A 354     -59.506   1.668 -38.805  1.00 10.140          H  
ATOM   5670 2HA  GLY A 354     -60.818   1.713 -37.649  1.00 10.140          H  
ATOM   5671  N   ASN A 355     -58.371   0.261 -36.241  1.00  7.550          N  
ATOM   5672  CA  ASN A 355     -57.445   0.307 -35.116  1.00  7.240          C  
ATOM   5673  C   ASN A 355     -56.043   0.625 -35.594  1.00  6.410          C  
ATOM   5674  O   ASN A 355     -55.137  -0.204 -35.514  1.00  6.240          O  
ATOM   5675  CB  ASN A 355     -57.450  -1.007 -34.352  1.00 10.260          C  
ATOM   5676  CG  ASN A 355     -56.687  -0.932 -33.054  1.00 10.260          C  
ATOM   5677  OD1 ASN A 355     -56.430   0.166 -32.556  1.00 10.260          O  
ATOM   5678  ND2 ASN A 355     -56.319  -2.069 -32.504  1.00 10.260          N  
ATOM   5679  H   ASN A 355     -58.642  -0.634 -36.632  1.00  9.060          H  
ATOM   5680  HA  ASN A 355     -57.753   1.107 -34.442  1.00  8.690          H  
ATOM   5681 1HB  ASN A 355     -58.472  -1.288 -34.129  1.00 12.310          H  
ATOM   5682 2HB  ASN A 355     -57.024  -1.794 -34.975  1.00 12.310          H  
ATOM   5683 1HD2 ASN A 355     -55.810  -2.070 -31.641  1.00 12.310          H  
ATOM   5684 2HD2 ASN A 355     -56.550  -2.933 -32.948  1.00 12.310          H  
ATOM   5685  N   TYR A 356     -55.842   1.856 -36.035  1.00  6.150          N  
ATOM   5686  CA  TYR A 356     -54.580   2.260 -36.643  1.00  5.710          C  
ATOM   5687  C   TYR A 356     -53.384   2.019 -35.756  1.00  4.790          C  
ATOM   5688  O   TYR A 356     -52.354   1.534 -36.222  1.00  4.890          O  
ATOM   5689  CB  TYR A 356     -54.641   3.719 -37.070  1.00  8.170          C  
ATOM   5690  CG  TYR A 356     -55.382   3.883 -38.339  1.00  8.170          C  
ATOM   5691  CD1 TYR A 356     -56.637   4.425 -38.350  1.00  8.170          C  
ATOM   5692  CD2 TYR A 356     -54.795   3.462 -39.503  1.00  8.170          C  
ATOM   5693  CE1 TYR A 356     -57.316   4.551 -39.533  1.00  8.170          C  
ATOM   5694  CE2 TYR A 356     -55.460   3.584 -40.692  1.00  8.170          C  
ATOM   5695  CZ  TYR A 356     -56.724   4.128 -40.712  1.00  8.170          C  
ATOM   5696  OH  TYR A 356     -57.399   4.246 -41.904  1.00  8.170          O  
ATOM   5697  H   TYR A 356     -56.664   2.468 -36.036  1.00  7.380          H  
ATOM   5698  HA  TYR A 356     -54.438   1.653 -37.536  1.00  6.850          H  
ATOM   5699 1HB  TYR A 356     -55.138   4.313 -36.301  1.00  9.800          H  
ATOM   5700 2HB  TYR A 356     -53.636   4.119 -37.202  1.00  9.800          H  
ATOM   5701  HD1 TYR A 356     -57.101   4.750 -37.419  1.00  9.800          H  
ATOM   5702  HD2 TYR A 356     -53.800   3.030 -39.472  1.00  9.800          H  
ATOM   5703  HE1 TYR A 356     -58.310   4.975 -39.535  1.00  9.800          H  
ATOM   5704  HE2 TYR A 356     -54.991   3.249 -41.616  1.00  9.800          H  
ATOM   5705  HH  TYR A 356     -56.848   3.922 -42.620  1.00  9.800          H  
ATOM   5706  N   LYS A 357     -53.517   2.280 -34.463  1.00  4.230          N  
ATOM   5707  CA  LYS A 357     -52.400   2.108 -33.536  1.00  3.760          C  
ATOM   5708  C   LYS A 357     -51.895   0.662 -33.498  1.00  2.890          C  
ATOM   5709  O   LYS A 357     -50.783   0.409 -33.029  1.00  2.650          O  
ATOM   5710  CB  LYS A 357     -52.756   2.592 -32.127  1.00  5.450          C  
ATOM   5711  CG  LYS A 357     -53.803   1.773 -31.404  1.00  5.450          C  
ATOM   5712  CD  LYS A 357     -54.104   2.341 -30.019  1.00  5.450          C  
ATOM   5713  CE  LYS A 357     -55.138   1.491 -29.280  1.00  5.450          C  
ATOM   5714  NZ  LYS A 357     -55.460   2.050 -27.930  1.00  5.450          N  
ATOM   5715  H   LYS A 357     -54.406   2.633 -34.136  1.00  5.080          H  
ATOM   5716  HA  LYS A 357     -51.578   2.731 -33.888  1.00  4.510          H  
ATOM   5717 1HB  LYS A 357     -51.855   2.600 -31.513  1.00  6.540          H  
ATOM   5718 2HB  LYS A 357     -53.120   3.617 -32.183  1.00  6.540          H  
ATOM   5719 1HG  LYS A 357     -54.708   1.796 -31.987  1.00  6.540          H  
ATOM   5720 2HG  LYS A 357     -53.477   0.738 -31.304  1.00  6.540          H  
ATOM   5721 1HD  LYS A 357     -53.183   2.373 -29.435  1.00  6.540          H  
ATOM   5722 2HD  LYS A 357     -54.487   3.356 -30.119  1.00  6.540          H  
ATOM   5723 1HE  LYS A 357     -56.051   1.449 -29.874  1.00  6.540          H  
ATOM   5724 2HE  LYS A 357     -54.749   0.479 -29.160  1.00  6.540          H  
ATOM   5725 1HZ  LYS A 357     -56.146   1.462 -27.477  1.00  6.540          H  
ATOM   5726 2HZ  LYS A 357     -54.621   2.082 -27.366  1.00  6.540          H  
ATOM   5727 3HZ  LYS A 357     -55.833   2.983 -28.031  1.00  6.540          H  
ATOM   5728  N   GLY A 358     -52.721  -0.287 -33.976  1.00  3.010          N  
ATOM   5729  CA  GLY A 358     -52.436  -1.714 -34.019  1.00  2.740          C  
ATOM   5730  C   GLY A 358     -51.228  -2.010 -34.898  1.00  2.420          C  
ATOM   5731  O   GLY A 358     -50.566  -3.042 -34.742  1.00  2.970          O  
ATOM   5732  H   GLY A 358     -53.608  -0.001 -34.393  1.00  3.610          H  
ATOM   5733 1HA  GLY A 358     -52.268  -2.084 -33.009  1.00  3.290          H  
ATOM   5734 2HA  GLY A 358     -53.312  -2.231 -34.412  1.00  3.290          H  
ATOM   5735  N   TRP A 359     -50.881  -1.065 -35.766  1.00  2.030          N  
ATOM   5736  CA  TRP A 359     -49.721  -1.194 -36.621  1.00  2.100          C  
ATOM   5737  C   TRP A 359     -48.435  -1.255 -35.811  1.00  1.840          C  
ATOM   5738  O   TRP A 359     -47.423  -1.772 -36.290  1.00  2.070          O  
ATOM   5739  CB  TRP A 359     -49.694  -0.096 -37.670  1.00  2.910          C  
ATOM   5740  CG  TRP A 359     -50.569  -0.420 -38.823  1.00  2.910          C  
ATOM   5741  CD1 TRP A 359     -51.734   0.175 -39.191  1.00  2.910          C  
ATOM   5742  CD2 TRP A 359     -50.339  -1.491 -39.774  1.00  2.910          C  
ATOM   5743  NE1 TRP A 359     -52.252  -0.459 -40.297  1.00  2.910          N  
ATOM   5744  CE2 TRP A 359     -51.406  -1.488 -40.656  1.00  2.910          C  
ATOM   5745  CE3 TRP A 359     -49.323  -2.445 -39.929  1.00  2.910          C  
ATOM   5746  CZ2 TRP A 359     -51.503  -2.417 -41.683  1.00  2.910          C  
ATOM   5747  CZ3 TRP A 359     -49.401  -3.362 -40.954  1.00  2.910          C  
ATOM   5748  CH2 TRP A 359     -50.462  -3.360 -41.808  1.00  2.910          C  
ATOM   5749  H   TRP A 359     -51.467  -0.229 -35.848  1.00  2.440          H  
ATOM   5750  HA  TRP A 359     -49.818  -2.134 -37.156  1.00  2.520          H  
ATOM   5751 1HB  TRP A 359     -50.073   0.816 -37.231  1.00  3.490          H  
ATOM   5752 2HB  TRP A 359     -48.706   0.087 -37.990  1.00  3.490          H  
ATOM   5753  HD1 TRP A 359     -52.191   1.021 -38.679  1.00  3.490          H  
ATOM   5754  HE1 TRP A 359     -53.113  -0.219 -40.761  1.00  3.490          H  
ATOM   5755  HE3 TRP A 359     -48.492  -2.463 -39.252  1.00  3.490          H  
ATOM   5756  HZ2 TRP A 359     -52.342  -2.426 -42.379  1.00  3.490          H  
ATOM   5757  HZ3 TRP A 359     -48.598  -4.091 -41.055  1.00  3.490          H  
ATOM   5758  HH2 TRP A 359     -50.501  -4.100 -42.607  1.00  3.490          H  
ATOM   5759  N   LEU A 360     -48.458  -0.752 -34.577  1.00  1.540          N  
ATOM   5760  CA  LEU A 360     -47.279  -0.835 -33.752  1.00  1.550          C  
ATOM   5761  C   LEU A 360     -47.106  -2.281 -33.257  1.00  1.310          C  
ATOM   5762  O   LEU A 360     -45.983  -2.700 -32.952  1.00  1.540          O  
ATOM   5763  CB  LEU A 360     -47.371   0.173 -32.607  1.00  2.170          C  
ATOM   5764  CG  LEU A 360     -47.347   1.687 -33.046  1.00  2.170          C  
ATOM   5765  CD1 LEU A 360     -47.623   2.560 -31.842  1.00  2.170          C  
ATOM   5766  CD2 LEU A 360     -45.981   2.066 -33.670  1.00  2.170          C  
ATOM   5767  H   LEU A 360     -49.308  -0.326 -34.187  1.00  1.850          H  
ATOM   5768  HA  LEU A 360     -46.417  -0.595 -34.360  1.00  1.860          H  
ATOM   5769 1HB  LEU A 360     -48.307  -0.003 -32.073  1.00  2.600          H  
ATOM   5770 2HB  LEU A 360     -46.544   0.004 -31.921  1.00  2.600          H  
ATOM   5771  HG  LEU A 360     -48.130   1.860 -33.771  1.00  2.600          H  
ATOM   5772 1HD1 LEU A 360     -47.625   3.610 -32.148  1.00  2.600          H  
ATOM   5773 2HD1 LEU A 360     -48.598   2.302 -31.426  1.00  2.600          H  
ATOM   5774 3HD1 LEU A 360     -46.859   2.406 -31.087  1.00  2.600          H  
ATOM   5775 1HD2 LEU A 360     -45.999   3.121 -33.952  1.00  2.600          H  
ATOM   5776 2HD2 LEU A 360     -45.191   1.902 -32.943  1.00  2.600          H  
ATOM   5777 3HD2 LEU A 360     -45.776   1.478 -34.556  1.00  2.600          H  
ATOM   5778  N   ALA A 361     -48.205  -3.061 -33.152  1.00  1.240          N  
ATOM   5779  CA  ALA A 361     -48.066  -4.454 -32.768  1.00  1.170          C  
ATOM   5780  C   ALA A 361     -47.331  -5.153 -33.886  1.00  1.010          C  
ATOM   5781  O   ALA A 361     -46.449  -5.975 -33.638  1.00  1.000          O  
ATOM   5782  CB  ALA A 361     -49.409  -5.113 -32.524  1.00  1.670          C  
ATOM   5783  H   ALA A 361     -49.136  -2.739 -33.407  1.00  1.490          H  
ATOM   5784  HA  ALA A 361     -47.463  -4.511 -31.863  1.00  1.400          H  
ATOM   5785 1HB  ALA A 361     -49.256  -6.155 -32.247  1.00  2.000          H  
ATOM   5786 2HB  ALA A 361     -49.925  -4.593 -31.720  1.00  2.000          H  
ATOM   5787 3HB  ALA A 361     -50.010  -5.070 -33.428  1.00  2.000          H  
ATOM   5788  N   LEU A 362     -47.679  -4.773 -35.125  1.00  0.970          N  
ATOM   5789  CA  LEU A 362     -47.054  -5.354 -36.304  1.00  0.940          C  
ATOM   5790  C   LEU A 362     -45.599  -4.970 -36.359  1.00  0.820          C  
ATOM   5791  O   LEU A 362     -44.753  -5.800 -36.653  1.00  0.830          O  
ATOM   5792  CB  LEU A 362     -47.765  -4.906 -37.584  1.00  1.330          C  
ATOM   5793  CG  LEU A 362     -48.916  -5.798 -38.101  1.00  1.330          C  
ATOM   5794  CD1 LEU A 362     -48.344  -7.130 -38.638  1.00  1.330          C  
ATOM   5795  CD2 LEU A 362     -49.941  -6.021 -36.973  1.00  1.330          C  
ATOM   5796  H   LEU A 362     -48.454  -4.107 -35.209  1.00  1.160          H  
ATOM   5797  HA  LEU A 362     -47.109  -6.427 -36.218  1.00  1.130          H  
ATOM   5798 1HB  LEU A 362     -48.181  -3.930 -37.402  1.00  1.590          H  
ATOM   5799 2HB  LEU A 362     -47.025  -4.813 -38.380  1.00  1.590          H  
ATOM   5800  HG  LEU A 362     -49.410  -5.300 -38.918  1.00  1.590          H  
ATOM   5801 1HD1 LEU A 362     -49.159  -7.740 -39.026  1.00  1.590          H  
ATOM   5802 2HD1 LEU A 362     -47.638  -6.916 -39.442  1.00  1.590          H  
ATOM   5803 3HD1 LEU A 362     -47.835  -7.684 -37.857  1.00  1.590          H  
ATOM   5804 1HD2 LEU A 362     -50.763  -6.629 -37.348  1.00  1.590          H  
ATOM   5805 2HD2 LEU A 362     -49.483  -6.533 -36.134  1.00  1.590          H  
ATOM   5806 3HD2 LEU A 362     -50.328  -5.054 -36.639  1.00  1.590          H  
ATOM   5807  N   PHE A 363     -45.278  -3.741 -35.983  1.00  0.890          N  
ATOM   5808  CA  PHE A 363     -43.897  -3.284 -35.960  1.00  0.960          C  
ATOM   5809  C   PHE A 363     -43.081  -4.278 -35.106  1.00  0.900          C  
ATOM   5810  O   PHE A 363     -42.058  -4.813 -35.553  1.00  0.900          O  
ATOM   5811  CB  PHE A 363     -43.887  -1.855 -35.400  1.00  1.320          C  
ATOM   5812  CG  PHE A 363     -42.606  -1.149 -35.258  1.00  1.320          C  
ATOM   5813  CD1 PHE A 363     -41.978  -0.595 -36.358  1.00  1.320          C  
ATOM   5814  CD2 PHE A 363     -42.037  -0.982 -34.001  1.00  1.320          C  
ATOM   5815  CE1 PHE A 363     -40.801   0.096 -36.207  1.00  1.320          C  
ATOM   5816  CE2 PHE A 363     -40.868  -0.290 -33.851  1.00  1.320          C  
ATOM   5817  CZ  PHE A 363     -40.245   0.250 -34.957  1.00  1.320          C  
ATOM   5818  H   PHE A 363     -46.031  -3.078 -35.781  1.00  1.070          H  
ATOM   5819  HA  PHE A 363     -43.503  -3.278 -36.974  1.00  1.150          H  
ATOM   5820 1HB  PHE A 363     -44.549  -1.250 -35.995  1.00  1.580          H  
ATOM   5821 2HB  PHE A 363     -44.314  -1.884 -34.423  1.00  1.580          H  
ATOM   5822  HD1 PHE A 363     -42.424  -0.708 -37.350  1.00  1.580          H  
ATOM   5823  HD2 PHE A 363     -42.535  -1.407 -33.124  1.00  1.580          H  
ATOM   5824  HE1 PHE A 363     -40.308   0.528 -37.081  1.00  1.580          H  
ATOM   5825  HE2 PHE A 363     -40.436  -0.170 -32.862  1.00  1.580          H  
ATOM   5826  HZ  PHE A 363     -39.316   0.801 -34.848  1.00  1.580          H  
ATOM   5827  N   TYR A 364     -43.556  -4.560 -33.888  1.00  0.910          N  
ATOM   5828  CA  TYR A 364     -42.917  -5.537 -32.992  1.00  0.920          C  
ATOM   5829  C   TYR A 364     -42.832  -6.966 -33.597  1.00  0.780          C  
ATOM   5830  O   TYR A 364     -41.769  -7.612 -33.565  1.00  0.750          O  
ATOM   5831  CB  TYR A 364     -43.636  -5.556 -31.648  1.00  1.280          C  
ATOM   5832  CG  TYR A 364     -43.127  -6.587 -30.662  1.00  1.280          C  
ATOM   5833  CD1 TYR A 364     -41.970  -6.355 -29.921  1.00  1.280          C  
ATOM   5834  CD2 TYR A 364     -43.841  -7.762 -30.486  1.00  1.280          C  
ATOM   5835  CE1 TYR A 364     -41.543  -7.302 -29.006  1.00  1.280          C  
ATOM   5836  CE2 TYR A 364     -43.414  -8.697 -29.579  1.00  1.280          C  
ATOM   5837  CZ  TYR A 364     -42.277  -8.471 -28.837  1.00  1.280          C  
ATOM   5838  OH  TYR A 364     -41.874  -9.404 -27.917  1.00  1.280          O  
ATOM   5839  H   TYR A 364     -44.403  -4.067 -33.572  1.00  1.090          H  
ATOM   5840  HA  TYR A 364     -41.894  -5.200 -32.820  1.00  1.100          H  
ATOM   5841 1HB  TYR A 364     -43.550  -4.572 -31.183  1.00  1.540          H  
ATOM   5842 2HB  TYR A 364     -44.696  -5.739 -31.810  1.00  1.540          H  
ATOM   5843  HD1 TYR A 364     -41.409  -5.431 -30.059  1.00  1.540          H  
ATOM   5844  HD2 TYR A 364     -44.747  -7.942 -31.066  1.00  1.540          H  
ATOM   5845  HE1 TYR A 364     -40.647  -7.134 -28.417  1.00  1.540          H  
ATOM   5846  HE2 TYR A 364     -43.983  -9.617 -29.441  1.00  1.540          H  
ATOM   5847  HH  TYR A 364     -42.485 -10.145 -27.922  1.00  1.540          H  
ATOM   5848  N   ILE A 365     -43.965  -7.462 -34.116  1.00  0.790          N  
ATOM   5849  CA  ILE A 365     -44.084  -8.809 -34.691  1.00  0.880          C  
ATOM   5850  C   ILE A 365     -43.169  -9.016 -35.886  1.00  0.820          C  
ATOM   5851  O   ILE A 365     -42.471 -10.036 -35.979  1.00  0.880          O  
ATOM   5852  CB  ILE A 365     -45.535  -9.078 -35.131  1.00  1.200          C  
ATOM   5853  CG1 ILE A 365     -46.448  -9.138 -33.890  1.00  1.200          C  
ATOM   5854  CG2 ILE A 365     -45.619 -10.399 -35.971  1.00  1.200          C  
ATOM   5855  CD1 ILE A 365     -47.935  -9.032 -34.202  1.00  1.200          C  
ATOM   5856  H   ILE A 365     -44.801  -6.866 -34.094  1.00  0.950          H  
ATOM   5857  HA  ILE A 365     -43.808  -9.528 -33.914  1.00  1.060          H  
ATOM   5858  HB  ILE A 365     -45.871  -8.252 -35.740  1.00  1.440          H  
ATOM   5859 1HG1 ILE A 365     -46.273 -10.086 -33.382  1.00  1.440          H  
ATOM   5860 2HG1 ILE A 365     -46.177  -8.342 -33.211  1.00  1.440          H  
ATOM   5861 1HG2 ILE A 365     -46.639 -10.573 -36.288  1.00  1.440          H  
ATOM   5862 2HG2 ILE A 365     -44.996 -10.339 -36.859  1.00  1.440          H  
ATOM   5863 3HG2 ILE A 365     -45.284 -11.236 -35.357  1.00  1.440          H  
ATOM   5864 1HD1 ILE A 365     -48.500  -9.085 -33.273  1.00  1.440          H  
ATOM   5865 2HD1 ILE A 365     -48.132  -8.078 -34.687  1.00  1.440          H  
ATOM   5866 3HD1 ILE A 365     -48.250  -9.836 -34.854  1.00  1.440          H  
ATOM   5867  N   LEU A 366     -43.186  -8.060 -36.819  1.00  0.850          N  
ATOM   5868  CA  LEU A 366     -42.361  -8.175 -37.996  1.00  1.080          C  
ATOM   5869  C   LEU A 366     -40.921  -8.023 -37.560  1.00  0.960          C  
ATOM   5870  O   LEU A 366     -40.055  -8.655 -38.134  1.00  1.050          O  
ATOM   5871  CB  LEU A 366     -42.785  -7.183 -39.113  1.00  1.420          C  
ATOM   5872  CG  LEU A 366     -42.508  -5.675 -38.945  1.00  1.420          C  
ATOM   5873  CD1 LEU A 366     -41.101  -5.310 -39.486  1.00  1.420          C  
ATOM   5874  CD2 LEU A 366     -43.599  -4.890 -39.695  1.00  1.420          C  
ATOM   5875  H   LEU A 366     -43.784  -7.249 -36.697  1.00  1.020          H  
ATOM   5876  HA  LEU A 366     -42.488  -9.180 -38.395  1.00  1.300          H  
ATOM   5877 1HB  LEU A 366     -42.302  -7.471 -40.034  1.00  1.700          H  
ATOM   5878 2HB  LEU A 366     -43.861  -7.290 -39.253  1.00  1.700          H  
ATOM   5879  HG  LEU A 366     -42.538  -5.422 -37.902  1.00  1.700          H  
ATOM   5880 1HD1 LEU A 366     -40.939  -4.242 -39.349  1.00  1.700          H  
ATOM   5881 2HD1 LEU A 366     -40.322  -5.843 -38.967  1.00  1.700          H  
ATOM   5882 3HD1 LEU A 366     -41.050  -5.554 -40.547  1.00  1.700          H  
ATOM   5883 1HD2 LEU A 366     -43.426  -3.829 -39.570  1.00  1.700          H  
ATOM   5884 2HD2 LEU A 366     -43.556  -5.146 -40.747  1.00  1.700          H  
ATOM   5885 3HD2 LEU A 366     -44.581  -5.144 -39.297  1.00  1.700          H  
ATOM   5886  N   GLY A 367     -40.654  -7.256 -36.494  1.00  0.860          N  
ATOM   5887  CA  GLY A 367     -39.308  -7.125 -35.958  1.00  0.940          C  
ATOM   5888  C   GLY A 367     -38.724  -8.519 -35.709  1.00  0.730          C  
ATOM   5889  O   GLY A 367     -37.620  -8.824 -36.164  1.00  0.770          O  
ATOM   5890  H   GLY A 367     -41.388  -6.682 -36.070  1.00  1.030          H  
ATOM   5891 1HA  GLY A 367     -38.682  -6.566 -36.653  1.00  1.130          H  
ATOM   5892 2HA  GLY A 367     -39.354  -6.565 -35.023  1.00  1.130          H  
ATOM   5893  N   PHE A 368     -39.465  -9.370 -34.989  1.00  0.660          N  
ATOM   5894  CA  PHE A 368     -39.005 -10.739 -34.718  1.00  0.770          C  
ATOM   5895  C   PHE A 368     -38.679 -11.490 -36.004  1.00  0.760          C  
ATOM   5896  O   PHE A 368     -37.596 -12.064 -36.166  1.00  0.820          O  
ATOM   5897  CB  PHE A 368     -40.101 -11.573 -34.047  1.00  1.030          C  
ATOM   5898  CG  PHE A 368     -39.695 -13.013 -33.769  1.00  1.030          C  
ATOM   5899  CD1 PHE A 368     -39.028 -13.345 -32.618  1.00  1.030          C  
ATOM   5900  CD2 PHE A 368     -39.961 -14.022 -34.679  1.00  1.030          C  
ATOM   5901  CE1 PHE A 368     -38.639 -14.642 -32.363  1.00  1.030          C  
ATOM   5902  CE2 PHE A 368     -39.567 -15.314 -34.442  1.00  1.030          C  
ATOM   5903  CZ  PHE A 368     -38.902 -15.627 -33.275  1.00  1.030          C  
ATOM   5904  H   PHE A 368     -40.347  -9.009 -34.600  1.00  0.790          H  
ATOM   5905  HA  PHE A 368     -38.114 -10.698 -34.093  1.00  0.920          H  
ATOM   5906 1HB  PHE A 368     -40.414 -11.117 -33.148  1.00  1.240          H  
ATOM   5907 2HB  PHE A 368     -40.972 -11.595 -34.694  1.00  1.240          H  
ATOM   5908  HD1 PHE A 368     -38.805 -12.574 -31.915  1.00  1.240          H  
ATOM   5909  HD2 PHE A 368     -40.485 -13.782 -35.594  1.00  1.240          H  
ATOM   5910  HE1 PHE A 368     -38.117 -14.875 -31.445  1.00  1.240          H  
ATOM   5911  HE2 PHE A 368     -39.782 -16.091 -35.176  1.00  1.240          H  
ATOM   5912  HZ  PHE A 368     -38.589 -16.653 -33.080  1.00  1.240          H  
ATOM   5913  N   LEU A 369     -39.642 -11.500 -36.920  1.00  0.800          N  
ATOM   5914  CA  LEU A 369     -39.505 -12.254 -38.154  1.00  0.970          C  
ATOM   5915  C   LEU A 369     -38.371 -11.714 -39.024  1.00  0.960          C  
ATOM   5916  O   LEU A 369     -37.661 -12.486 -39.686  1.00  1.070          O  
ATOM   5917  CB  LEU A 369     -40.851 -12.223 -38.866  1.00  1.290          C  
ATOM   5918  CG  LEU A 369     -42.013 -12.981 -38.155  1.00  1.290          C  
ATOM   5919  CD1 LEU A 369     -43.327 -12.649 -38.840  1.00  1.290          C  
ATOM   5920  CD2 LEU A 369     -41.766 -14.496 -38.210  1.00  1.290          C  
ATOM   5921  H   LEU A 369     -40.505 -10.975 -36.728  1.00  0.960          H  
ATOM   5922  HA  LEU A 369     -39.251 -13.275 -37.897  1.00  1.160          H  
ATOM   5923 1HB  LEU A 369     -41.143 -11.190 -38.971  1.00  1.550          H  
ATOM   5924 2HB  LEU A 369     -40.733 -12.663 -39.840  1.00  1.550          H  
ATOM   5925  HG  LEU A 369     -42.079 -12.652 -37.117  1.00  1.550          H  
ATOM   5926 1HD1 LEU A 369     -44.140 -13.168 -38.334  1.00  1.550          H  
ATOM   5927 2HD1 LEU A 369     -43.502 -11.572 -38.790  1.00  1.550          H  
ATOM   5928 3HD1 LEU A 369     -43.288 -12.965 -39.878  1.00  1.550          H  
ATOM   5929 1HD2 LEU A 369     -42.589 -15.011 -37.714  1.00  1.550          H  
ATOM   5930 2HD2 LEU A 369     -41.714 -14.815 -39.250  1.00  1.550          H  
ATOM   5931 3HD2 LEU A 369     -40.844 -14.762 -37.713  1.00  1.550          H  
ATOM   5932  N   SER A 370     -38.205 -10.394 -39.005  1.00  0.880          N  
ATOM   5933  CA  SER A 370     -37.174  -9.675 -39.723  1.00  0.950          C  
ATOM   5934  C   SER A 370     -35.826 -10.107 -39.200  1.00  0.870          C  
ATOM   5935  O   SER A 370     -34.941 -10.422 -39.989  1.00  0.940          O  
ATOM   5936  CB  SER A 370     -37.371  -8.181 -39.575  1.00  1.300          C  
ATOM   5937  OG  SER A 370     -36.380  -7.468 -40.246  1.00  1.300          O  
ATOM   5938  H   SER A 370     -38.863  -9.844 -38.471  1.00  1.060          H  
ATOM   5939  HA  SER A 370     -37.232  -9.932 -40.780  1.00  1.140          H  
ATOM   5940 1HB  SER A 370     -38.352  -7.910 -39.970  1.00  1.560          H  
ATOM   5941 2HB  SER A 370     -37.360  -7.918 -38.526  1.00  1.560          H  
ATOM   5942  HG  SER A 370     -36.657  -6.552 -40.211  1.00  1.560          H  
ATOM   5943  N   GLY A 371     -35.673 -10.166 -37.870  1.00  0.760          N  
ATOM   5944  CA  GLY A 371     -34.438 -10.609 -37.219  1.00  0.710          C  
ATOM   5945  C   GLY A 371     -34.079 -12.014 -37.671  1.00  0.720          C  
ATOM   5946  O   GLY A 371     -32.937 -12.288 -38.068  1.00  0.740          O  
ATOM   5947  H   GLY A 371     -36.441  -9.835 -37.276  1.00  0.910          H  
ATOM   5948 1HA  GLY A 371     -33.626  -9.929 -37.459  1.00  0.850          H  
ATOM   5949 2HA  GLY A 371     -34.572 -10.590 -36.135  1.00  0.850          H  
ATOM   5950  N   PHE A 372     -35.063 -12.917 -37.619  1.00  0.740          N  
ATOM   5951  CA  PHE A 372     -34.858 -14.304 -38.010  1.00  0.730          C  
ATOM   5952  C   PHE A 372     -34.306 -14.367 -39.415  1.00  0.800          C  
ATOM   5953  O   PHE A 372     -33.255 -14.976 -39.667  1.00  0.820          O  
ATOM   5954  CB  PHE A 372     -36.190 -15.071 -37.970  1.00  1.030          C  
ATOM   5955  CG  PHE A 372     -36.127 -16.499 -38.439  1.00  1.030          C  
ATOM   5956  CD1 PHE A 372     -35.836 -17.527 -37.559  1.00  1.030          C  
ATOM   5957  CD2 PHE A 372     -36.352 -16.819 -39.785  1.00  1.030          C  
ATOM   5958  CE1 PHE A 372     -35.782 -18.842 -38.014  1.00  1.030          C  
ATOM   5959  CE2 PHE A 372     -36.284 -18.116 -40.227  1.00  1.030          C  
ATOM   5960  CZ  PHE A 372     -35.999 -19.129 -39.342  1.00  1.030          C  
ATOM   5961  H   PHE A 372     -35.985 -12.617 -37.277  1.00  0.890          H  
ATOM   5962  HA  PHE A 372     -34.143 -14.763 -37.343  1.00  0.880          H  
ATOM   5963 1HB  PHE A 372     -36.574 -15.067 -36.957  1.00  1.230          H  
ATOM   5964 2HB  PHE A 372     -36.916 -14.556 -38.578  1.00  1.230          H  
ATOM   5965  HD1 PHE A 372     -35.652 -17.296 -36.506  1.00  1.230          H  
ATOM   5966  HD2 PHE A 372     -36.582 -16.027 -40.495  1.00  1.230          H  
ATOM   5967  HE1 PHE A 372     -35.560 -19.643 -37.329  1.00  1.230          H  
ATOM   5968  HE2 PHE A 372     -36.460 -18.343 -41.282  1.00  1.230          H  
ATOM   5969  HZ  PHE A 372     -35.949 -20.157 -39.692  1.00  1.230          H  
ATOM   5970  N   CYS A 373     -35.000 -13.702 -40.337  1.00  0.860          N  
ATOM   5971  CA  CYS A 373     -34.593 -13.728 -41.717  1.00  0.990          C  
ATOM   5972  C   CYS A 373     -33.262 -13.016 -41.915  1.00  1.010          C  
ATOM   5973  O   CYS A 373     -32.357 -13.551 -42.530  1.00  1.080          O  
ATOM   5974  CB  CYS A 373     -35.663 -13.051 -42.577  1.00  1.330          C  
ATOM   5975  SG  CYS A 373     -37.214 -13.958 -42.676  1.00  1.330          S  
ATOM   5976  H   CYS A 373     -35.843 -13.189 -40.063  1.00  1.030          H  
ATOM   5977  HA  CYS A 373     -34.491 -14.765 -42.030  1.00  1.190          H  
ATOM   5978 1HB  CYS A 373     -35.878 -12.061 -42.172  1.00  1.600          H  
ATOM   5979 2HB  CYS A 373     -35.299 -12.921 -43.579  1.00  1.600          H  
ATOM   5980  HG  CYS A 373     -37.592 -13.658 -41.416  1.00  1.600          H  
ATOM   5981  N   THR A 374     -33.064 -11.860 -41.313  1.00  0.980          N  
ATOM   5982  CA  THR A 374     -31.859 -11.090 -41.576  1.00  1.070          C  
ATOM   5983  C   THR A 374     -30.587 -11.866 -41.325  1.00  0.990          C  
ATOM   5984  O   THR A 374     -29.680 -11.878 -42.171  1.00  1.070          O  
ATOM   5985  CB  THR A 374     -31.846  -9.803 -40.708  1.00  1.460          C  
ATOM   5986  OG1 THR A 374     -32.961  -8.969 -41.073  1.00  1.460          O  
ATOM   5987  CG2 THR A 374     -30.549  -9.024 -40.893  1.00  1.460          C  
ATOM   5988  H   THR A 374     -33.786 -11.455 -40.739  1.00  1.180          H  
ATOM   5989  HA  THR A 374     -31.871 -10.797 -42.623  1.00  1.280          H  
ATOM   5990  HB  THR A 374     -31.947 -10.082 -39.659  1.00  1.750          H  
ATOM   5991  HG1 THR A 374     -33.790  -9.398 -40.774  1.00  1.750          H  
ATOM   5992 1HG2 THR A 374     -30.585  -8.138 -40.266  1.00  1.750          H  
ATOM   5993 2HG2 THR A 374     -29.691  -9.625 -40.606  1.00  1.750          H  
ATOM   5994 3HG2 THR A 374     -30.454  -8.738 -41.935  1.00  1.750          H  
ATOM   5995  N   TRP A 375     -30.494 -12.501 -40.171  1.00  0.850          N  
ATOM   5996  CA  TRP A 375     -29.250 -13.170 -39.883  1.00  0.780          C  
ATOM   5997  C   TRP A 375     -29.209 -14.578 -40.493  1.00  0.740          C  
ATOM   5998  O   TRP A 375     -28.130 -15.054 -40.875  1.00  0.720          O  
ATOM   5999  CB  TRP A 375     -29.023 -13.083 -38.391  1.00  1.120          C  
ATOM   6000  CG  TRP A 375     -28.973 -11.590 -37.998  1.00  1.120          C  
ATOM   6001  CD1 TRP A 375     -29.934 -10.906 -37.309  1.00  1.120          C  
ATOM   6002  CD2 TRP A 375     -27.965 -10.596 -38.335  1.00  1.120          C  
ATOM   6003  NE1 TRP A 375     -29.591  -9.598 -37.181  1.00  1.120          N  
ATOM   6004  CE2 TRP A 375     -28.406  -9.378 -37.804  1.00  1.120          C  
ATOM   6005  CE3 TRP A 375     -26.761 -10.630 -39.043  1.00  1.120          C  
ATOM   6006  CZ2 TRP A 375     -27.691  -8.205 -37.958  1.00  1.120          C  
ATOM   6007  CZ3 TRP A 375     -26.053  -9.446 -39.199  1.00  1.120          C  
ATOM   6008  CH2 TRP A 375     -26.508  -8.269 -38.673  1.00  1.120          C  
ATOM   6009  H   TRP A 375     -31.276 -12.473 -39.503  1.00  1.020          H  
ATOM   6010  HA  TRP A 375     -28.449 -12.599 -40.346  1.00  0.940          H  
ATOM   6011 1HB  TRP A 375     -29.840 -13.565 -37.873  1.00  1.340          H  
ATOM   6012 2HB  TRP A 375     -28.094 -13.573 -38.106  1.00  1.340          H  
ATOM   6013  HD1 TRP A 375     -30.848 -11.323 -36.931  1.00  1.340          H  
ATOM   6014  HE1 TRP A 375     -30.141  -8.891 -36.714  1.00  1.340          H  
ATOM   6015  HE3 TRP A 375     -26.381 -11.555 -39.479  1.00  1.340          H  
ATOM   6016  HZ2 TRP A 375     -28.040  -7.254 -37.548  1.00  1.340          H  
ATOM   6017  HZ3 TRP A 375     -25.117  -9.481 -39.764  1.00  1.340          H  
ATOM   6018  HH2 TRP A 375     -25.924  -7.361 -38.825  1.00  1.340          H  
ATOM   6019  N   GLY A 376     -30.376 -15.239 -40.646  1.00  0.790          N  
ATOM   6020  CA  GLY A 376     -30.410 -16.549 -41.279  1.00  0.800          C  
ATOM   6021  C   GLY A 376     -29.939 -16.397 -42.718  1.00  0.880          C  
ATOM   6022  O   GLY A 376     -29.174 -17.213 -43.230  1.00  0.790          O  
ATOM   6023  H   GLY A 376     -31.262 -14.863 -40.298  1.00  0.950          H  
ATOM   6024 1HA  GLY A 376     -29.767 -17.238 -40.746  1.00  0.960          H  
ATOM   6025 2HA  GLY A 376     -31.427 -16.945 -41.249  1.00  0.960          H  
ATOM   6026  N   ILE A 377     -30.353 -15.305 -43.345  1.00  1.100          N  
ATOM   6027  CA  ILE A 377     -29.998 -14.986 -44.701  1.00  1.290          C  
ATOM   6028  C   ILE A 377     -28.483 -14.791 -44.879  1.00  1.190          C  
ATOM   6029  O   ILE A 377     -27.898 -15.335 -45.825  1.00  1.150          O  
ATOM   6030  CB  ILE A 377     -30.823 -13.790 -45.179  1.00  1.730          C  
ATOM   6031  CG1 ILE A 377     -32.297 -14.189 -45.361  1.00  1.730          C  
ATOM   6032  CG2 ILE A 377     -30.331 -13.330 -46.322  1.00  1.730          C  
ATOM   6033  CD1 ILE A 377     -33.268 -13.001 -45.553  1.00  1.730          C  
ATOM   6034  H   ILE A 377     -30.987 -14.672 -42.858  1.00  1.320          H  
ATOM   6035  HA  ILE A 377     -30.312 -15.812 -45.323  1.00  1.550          H  
ATOM   6036  HB  ILE A 377     -30.782 -12.999 -44.431  1.00  2.080          H  
ATOM   6037 1HG1 ILE A 377     -32.374 -14.824 -46.238  1.00  2.080          H  
ATOM   6038 2HG1 ILE A 377     -32.605 -14.764 -44.505  1.00  2.080          H  
ATOM   6039 1HG2 ILE A 377     -30.897 -12.486 -46.640  1.00  2.080          H  
ATOM   6040 2HG2 ILE A 377     -29.322 -13.020 -46.163  1.00  2.080          H  
ATOM   6041 3HG2 ILE A 377     -30.384 -14.121 -47.057  1.00  2.080          H  
ATOM   6042 1HD1 ILE A 377     -34.264 -13.373 -45.660  1.00  2.080          H  
ATOM   6043 2HD1 ILE A 377     -33.218 -12.350 -44.687  1.00  2.080          H  
ATOM   6044 3HD1 ILE A 377     -33.022 -12.427 -46.437  1.00  2.080          H  
ATOM   6045  N   GLU A 378     -27.823 -14.039 -43.998  1.00  1.240          N  
ATOM   6046  CA  GLU A 378     -26.384 -13.960 -44.188  1.00  1.400          C  
ATOM   6047  C   GLU A 378     -25.735 -15.339 -44.037  1.00  1.190          C  
ATOM   6048  O   GLU A 378     -24.852 -15.690 -44.829  1.00  1.400          O  
ATOM   6049  CB  GLU A 378     -25.704 -13.003 -43.205  1.00  1.900          C  
ATOM   6050  CG  GLU A 378     -25.977 -11.527 -43.433  1.00  1.900          C  
ATOM   6051  CD  GLU A 378     -25.185 -10.651 -42.488  1.00  1.900          C  
ATOM   6052  OE1 GLU A 378     -24.499 -11.187 -41.646  1.00  1.900          O  
ATOM   6053  OE2 GLU A 378     -25.270  -9.457 -42.600  1.00  1.900          O  
ATOM   6054  H   GLU A 378     -28.325 -13.526 -43.266  1.00  1.490          H  
ATOM   6055  HA  GLU A 378     -26.191 -13.606 -45.199  1.00  1.680          H  
ATOM   6056 1HB  GLU A 378     -26.034 -13.245 -42.190  1.00  2.280          H  
ATOM   6057 2HB  GLU A 378     -24.629 -13.156 -43.243  1.00  2.280          H  
ATOM   6058 1HG  GLU A 378     -25.715 -11.269 -44.462  1.00  2.280          H  
ATOM   6059 2HG  GLU A 378     -27.044 -11.340 -43.296  1.00  2.280          H  
ATOM   6060  N   ALA A 379     -26.196 -16.154 -43.070  1.00  0.920          N  
ATOM   6061  CA  ALA A 379     -25.578 -17.466 -42.880  1.00  0.920          C  
ATOM   6062  C   ALA A 379     -25.687 -18.355 -44.118  1.00  0.770          C  
ATOM   6063  O   ALA A 379     -24.720 -19.028 -44.501  1.00  0.940          O  
ATOM   6064  CB  ALA A 379     -26.225 -18.192 -41.704  1.00  1.290          C  
ATOM   6065  H   ALA A 379     -26.931 -15.827 -42.428  1.00  1.100          H  
ATOM   6066  HA  ALA A 379     -24.525 -17.305 -42.680  1.00  1.100          H  
ATOM   6067 1HB  ALA A 379     -25.733 -19.152 -41.550  1.00  1.550          H  
ATOM   6068 2HB  ALA A 379     -26.144 -17.608 -40.810  1.00  1.550          H  
ATOM   6069 3HB  ALA A 379     -27.275 -18.354 -41.921  1.00  1.550          H  
ATOM   6070  N   VAL A 380     -26.836 -18.333 -44.786  1.00  0.610          N  
ATOM   6071  CA  VAL A 380     -26.988 -19.225 -45.925  1.00  0.760          C  
ATOM   6072  C   VAL A 380     -26.068 -18.929 -47.094  1.00  0.830          C  
ATOM   6073  O   VAL A 380     -25.623 -19.876 -47.744  1.00  1.160          O  
ATOM   6074  CB  VAL A 380     -28.439 -19.289 -46.417  1.00  1.000          C  
ATOM   6075  CG1 VAL A 380     -29.273 -19.845 -45.396  1.00  1.000          C  
ATOM   6076  CG2 VAL A 380     -28.966 -17.946 -46.712  1.00  1.000          C  
ATOM   6077  H   VAL A 380     -27.611 -17.774 -44.413  1.00  0.730          H  
ATOM   6078  HA  VAL A 380     -26.743 -20.227 -45.572  1.00  0.910          H  
ATOM   6079  HB  VAL A 380     -28.480 -19.922 -47.283  1.00  1.200          H  
ATOM   6080 1HG1 VAL A 380     -30.287 -19.872 -45.766  1.00  1.200          H  
ATOM   6081 2HG1 VAL A 380     -28.927 -20.848 -45.144  1.00  1.200          H  
ATOM   6082 3HG1 VAL A 380     -29.229 -19.227 -44.535  1.00  1.200          H  
ATOM   6083 1HG2 VAL A 380     -30.000 -18.004 -47.026  1.00  1.200          H  
ATOM   6084 2HG2 VAL A 380     -28.912 -17.414 -45.816  1.00  1.200          H  
ATOM   6085 3HG2 VAL A 380     -28.392 -17.447 -47.478  1.00  1.200          H  
ATOM   6086  N   ILE A 381     -25.740 -17.659 -47.376  1.00  0.650          N  
ATOM   6087  CA  ILE A 381     -24.797 -17.503 -48.483  1.00  0.710          C  
ATOM   6088  C   ILE A 381     -23.368 -17.564 -48.006  1.00  0.800          C  
ATOM   6089  O   ILE A 381     -22.517 -18.052 -48.735  1.00  0.950          O  
ATOM   6090  CB  ILE A 381     -25.008 -16.293 -49.399  1.00  0.970          C  
ATOM   6091  CG1 ILE A 381     -24.775 -14.927 -48.687  1.00  0.970          C  
ATOM   6092  CG2 ILE A 381     -26.363 -16.432 -50.009  1.00  0.970          C  
ATOM   6093  CD1 ILE A 381     -24.782 -13.707 -49.690  1.00  0.970          C  
ATOM   6094  H   ILE A 381     -26.151 -16.879 -46.841  1.00  0.780          H  
ATOM   6095  HA  ILE A 381     -24.932 -18.354 -49.145  1.00  0.850          H  
ATOM   6096  HB  ILE A 381     -24.284 -16.337 -50.199  1.00  1.160          H  
ATOM   6097 1HG1 ILE A 381     -25.514 -14.802 -47.912  1.00  1.160          H  
ATOM   6098 2HG1 ILE A 381     -23.806 -14.928 -48.205  1.00  1.160          H  
ATOM   6099 1HG2 ILE A 381     -26.507 -15.647 -50.695  1.00  1.160          H  
ATOM   6100 2HG2 ILE A 381     -26.427 -17.383 -50.530  1.00  1.160          H  
ATOM   6101 3HG2 ILE A 381     -27.120 -16.397 -49.234  1.00  1.160          H  
ATOM   6102 1HD1 ILE A 381     -24.608 -12.810 -49.147  1.00  1.160          H  
ATOM   6103 2HD1 ILE A 381     -24.000 -13.835 -50.431  1.00  1.160          H  
ATOM   6104 3HD1 ILE A 381     -25.717 -13.614 -50.206  1.00  1.160          H  
ATOM   6105  N   LEU A 382     -23.074 -17.144 -46.770  1.00  0.760          N  
ATOM   6106  CA  LEU A 382     -21.698 -17.213 -46.281  1.00  0.880          C  
ATOM   6107  C   LEU A 382     -21.229 -18.654 -46.288  1.00  0.990          C  
ATOM   6108  O   LEU A 382     -20.045 -18.928 -46.434  1.00  1.230          O  
ATOM   6109  CB  LEU A 382     -21.577 -16.566 -44.899  1.00  1.180          C  
ATOM   6110  CG  LEU A 382     -21.682 -15.013 -44.879  1.00  1.180          C  
ATOM   6111  CD1 LEU A 382     -21.855 -14.543 -43.474  1.00  1.180          C  
ATOM   6112  CD2 LEU A 382     -20.375 -14.401 -45.441  1.00  1.180          C  
ATOM   6113  H   LEU A 382     -23.797 -16.745 -46.162  1.00  0.910          H  
ATOM   6114  HA  LEU A 382     -21.068 -16.670 -46.974  1.00  1.060          H  
ATOM   6115 1HB  LEU A 382     -22.380 -16.958 -44.272  1.00  1.420          H  
ATOM   6116 2HB  LEU A 382     -20.623 -16.856 -44.457  1.00  1.420          H  
ATOM   6117  HG  LEU A 382     -22.539 -14.693 -45.473  1.00  1.420          H  
ATOM   6118 1HD1 LEU A 382     -21.927 -13.459 -43.449  1.00  1.420          H  
ATOM   6119 2HD1 LEU A 382     -22.767 -14.973 -43.058  1.00  1.420          H  
ATOM   6120 3HD1 LEU A 382     -21.004 -14.860 -42.896  1.00  1.420          H  
ATOM   6121 1HD2 LEU A 382     -20.432 -13.321 -45.418  1.00  1.420          H  
ATOM   6122 2HD2 LEU A 382     -19.530 -14.721 -44.831  1.00  1.420          H  
ATOM   6123 3HD2 LEU A 382     -20.216 -14.718 -46.451  1.00  1.420          H  
ATOM   6124  N   ASN A 383     -22.139 -19.596 -46.138  1.00  0.880          N  
ATOM   6125  CA  ASN A 383     -21.740 -20.973 -46.261  1.00  0.980          C  
ATOM   6126  C   ASN A 383     -21.276 -21.329 -47.688  1.00  0.950          C  
ATOM   6127  O   ASN A 383     -20.389 -22.161 -47.844  1.00  1.090          O  
ATOM   6128  CB  ASN A 383     -22.876 -21.884 -45.837  1.00  1.330          C  
ATOM   6129  CG  ASN A 383     -23.032 -21.887 -44.366  1.00  1.330          C  
ATOM   6130  OD1 ASN A 383     -22.058 -21.565 -43.680  1.00  1.330          O  
ATOM   6131  ND2 ASN A 383     -24.195 -22.226 -43.867  1.00  1.330          N  
ATOM   6132  H   ASN A 383     -23.105 -19.354 -45.884  1.00  1.060          H  
ATOM   6133  HA  ASN A 383     -20.888 -21.141 -45.604  1.00  1.180          H  
ATOM   6134 1HB  ASN A 383     -23.810 -21.531 -46.291  1.00  1.600          H  
ATOM   6135 2HB  ASN A 383     -22.697 -22.901 -46.195  1.00  1.600          H  
ATOM   6136 1HD2 ASN A 383     -24.337 -22.226 -42.880  1.00  1.600          H  
ATOM   6137 2HD2 ASN A 383     -24.947 -22.466 -44.478  1.00  1.600          H  
ATOM   6138  N   LEU A 384     -21.784 -20.692 -48.750  1.00  0.860          N  
ATOM   6139  CA  LEU A 384     -21.422 -21.176 -50.081  1.00  0.880          C  
ATOM   6140  C   LEU A 384     -19.918 -21.099 -50.413  1.00  1.010          C  
ATOM   6141  O   LEU A 384     -19.365 -22.120 -50.815  1.00  1.130          O  
ATOM   6142  CB  LEU A 384     -22.298 -20.462 -51.140  1.00  1.220          C  
ATOM   6143  CG  LEU A 384     -23.776 -20.858 -51.206  1.00  1.220          C  
ATOM   6144  CD1 LEU A 384     -24.504 -19.829 -52.081  1.00  1.220          C  
ATOM   6145  CD2 LEU A 384     -23.925 -22.279 -51.817  1.00  1.220          C  
ATOM   6146  H   LEU A 384     -22.420 -19.903 -48.657  1.00  1.030          H  
ATOM   6147  HA  LEU A 384     -21.684 -22.231 -50.111  1.00  1.060          H  
ATOM   6148 1HB  LEU A 384     -22.345 -19.425 -50.941  1.00  1.470          H  
ATOM   6149 2HB  LEU A 384     -21.864 -20.602 -52.111  1.00  1.470          H  
ATOM   6150  HG  LEU A 384     -24.213 -20.836 -50.200  1.00  1.470          H  
ATOM   6151 1HD1 LEU A 384     -25.561 -20.084 -52.133  1.00  1.470          H  
ATOM   6152 2HD1 LEU A 384     -24.394 -18.836 -51.642  1.00  1.470          H  
ATOM   6153 3HD1 LEU A 384     -24.077 -19.832 -53.084  1.00  1.470          H  
ATOM   6154 1HD2 LEU A 384     -24.983 -22.530 -51.868  1.00  1.470          H  
ATOM   6155 2HD2 LEU A 384     -23.501 -22.294 -52.819  1.00  1.470          H  
ATOM   6156 3HD2 LEU A 384     -23.420 -23.026 -51.205  1.00  1.470          H  
ATOM   6157  N   PRO A 385     -19.174 -19.994 -50.170  1.00  1.090          N  
ATOM   6158  CA  PRO A 385     -17.752 -19.892 -50.417  1.00  1.290          C  
ATOM   6159  C   PRO A 385     -16.951 -20.768 -49.446  1.00  1.370          C  
ATOM   6160  O   PRO A 385     -15.745 -20.886 -49.590  1.00  1.560          O  
ATOM   6161  CB  PRO A 385     -17.468 -18.395 -50.272  1.00  1.940          C  
ATOM   6162  CG  PRO A 385     -18.800 -17.740 -50.369  1.00  1.940          C  
ATOM   6163  CD  PRO A 385     -19.753 -18.716 -49.772  1.00  1.940          C  
ATOM   6164  HA  PRO A 385     -17.550 -20.198 -51.438  1.00  1.550          H  
ATOM   6165 1HB  PRO A 385     -16.925 -18.180 -49.400  1.00  2.320          H  
ATOM   6166 2HB  PRO A 385     -16.832 -18.077 -51.096  1.00  2.320          H  
ATOM   6167 1HG  PRO A 385     -18.796 -16.814 -49.800  1.00  2.320          H  
ATOM   6168 2HG  PRO A 385     -19.045 -17.475 -51.407  1.00  2.320          H  
ATOM   6169 1HD  PRO A 385     -19.767 -18.615 -48.714  1.00  2.320          H  
ATOM   6170 2HD  PRO A 385     -20.675 -18.514 -50.201  1.00  2.320          H  
ATOM   6171  N   HIS A 386     -17.603 -21.328 -48.416  1.00  1.300          N  
ATOM   6172  CA  HIS A 386     -16.945 -22.180 -47.438  1.00  1.470          C  
ATOM   6173  C   HIS A 386     -17.043 -23.584 -48.083  1.00  1.390          C  
ATOM   6174  O   HIS A 386     -16.060 -24.327 -48.202  1.00  1.680          O  
ATOM   6175  CB  HIS A 386     -17.686 -22.096 -46.084  1.00  1.990          C  
ATOM   6176  CG  HIS A 386     -16.946 -22.602 -44.863  1.00  1.990          C  
ATOM   6177  ND1 HIS A 386     -15.983 -21.830 -44.191  1.00  1.990          N  
ATOM   6178  CD2 HIS A 386     -17.016 -23.775 -44.193  1.00  1.990          C  
ATOM   6179  CE1 HIS A 386     -15.505 -22.526 -43.170  1.00  1.990          C  
ATOM   6180  NE2 HIS A 386     -16.111 -23.703 -43.149  1.00  1.990          N  
ATOM   6181  H   HIS A 386     -18.612 -21.251 -48.320  1.00  1.560          H  
ATOM   6182  HA  HIS A 386     -15.898 -21.914 -47.307  1.00  1.760          H  
ATOM   6183 1HB  HIS A 386     -17.981 -21.064 -45.899  1.00  2.390          H  
ATOM   6184 2HB  HIS A 386     -18.603 -22.672 -46.153  1.00  2.390          H  
ATOM   6185  HD2 HIS A 386     -17.666 -24.613 -44.435  1.00  2.390          H  
ATOM   6186  HE1 HIS A 386     -14.747 -22.185 -42.464  1.00  2.390          H  
ATOM   6187  HE2 HIS A 386     -15.944 -24.435 -42.474  1.00  2.390          H  
ATOM   6188  N   GLU A 387     -18.263 -23.906 -48.564  1.00  1.160          N  
ATOM   6189  CA  GLU A 387     -18.591 -25.168 -49.239  1.00  1.280          C  
ATOM   6190  C   GLU A 387     -17.769 -25.331 -50.519  1.00  1.640          C  
ATOM   6191  O   GLU A 387     -17.398 -26.445 -50.885  1.00  1.900          O  
ATOM   6192  CB  GLU A 387     -20.079 -25.254 -49.619  1.00  1.740          C  
ATOM   6193  CG  GLU A 387     -21.085 -25.389 -48.474  1.00  1.740          C  
ATOM   6194  CD  GLU A 387     -22.509 -25.435 -49.000  1.00  1.740          C  
ATOM   6195  OE1 GLU A 387     -22.662 -25.448 -50.215  1.00  1.740          O  
ATOM   6196  OE2 GLU A 387     -23.424 -25.440 -48.212  1.00  1.740          O  
ATOM   6197  H   GLU A 387     -19.023 -23.241 -48.413  1.00  1.390          H  
ATOM   6198  HA  GLU A 387     -18.351 -25.990 -48.573  1.00  1.540          H  
ATOM   6199 1HB  GLU A 387     -20.356 -24.370 -50.188  1.00  2.090          H  
ATOM   6200 2HB  GLU A 387     -20.221 -26.109 -50.272  1.00  2.090          H  
ATOM   6201 1HG  GLU A 387     -20.875 -26.306 -47.930  1.00  2.090          H  
ATOM   6202 2HG  GLU A 387     -20.972 -24.561 -47.789  1.00  2.090          H  
ATOM   6203  N   TYR A 388     -17.394 -24.206 -51.138  1.00  1.720          N  
ATOM   6204  CA  TYR A 388     -16.614 -24.147 -52.373  1.00  2.140          C  
ATOM   6205  C   TYR A 388     -15.114 -24.431 -52.171  1.00  2.510          C  
ATOM   6206  O   TYR A 388     -14.326 -24.163 -53.080  1.00  2.920          O  
ATOM   6207  CB  TYR A 388     -16.735 -22.766 -53.047  1.00  2.830          C  
ATOM   6208  CG  TYR A 388     -18.144 -22.319 -53.543  1.00  2.830          C  
ATOM   6209  CD1 TYR A 388     -19.201 -23.216 -53.698  1.00  2.830          C  
ATOM   6210  CD2 TYR A 388     -18.358 -20.967 -53.847  1.00  2.830          C  
ATOM   6211  CE1 TYR A 388     -20.435 -22.761 -54.133  1.00  2.830          C  
ATOM   6212  CE2 TYR A 388     -19.588 -20.530 -54.273  1.00  2.830          C  
ATOM   6213  CZ  TYR A 388     -20.621 -21.417 -54.418  1.00  2.830          C  
ATOM   6214  OH  TYR A 388     -21.851 -20.966 -54.845  1.00  2.830          O  
ATOM   6215  H   TYR A 388     -17.814 -23.336 -50.798  1.00  2.060          H  
ATOM   6216  HA  TYR A 388     -16.990 -24.911 -53.051  1.00  2.570          H  
ATOM   6217 1HB  TYR A 388     -16.389 -22.028 -52.337  1.00  3.390          H  
ATOM   6218 2HB  TYR A 388     -16.059 -22.725 -53.898  1.00  3.390          H  
ATOM   6219  HD1 TYR A 388     -19.076 -24.269 -53.474  1.00  3.390          H  
ATOM   6220  HD2 TYR A 388     -17.544 -20.250 -53.737  1.00  3.390          H  
ATOM   6221  HE1 TYR A 388     -21.260 -23.458 -54.247  1.00  3.390          H  
ATOM   6222  HE2 TYR A 388     -19.745 -19.478 -54.497  1.00  3.390          H  
ATOM   6223  HH  TYR A 388     -22.450 -21.710 -54.940  1.00  3.390          H  
ATOM   6224  N   LYS A 389     -14.752 -25.084 -51.054  1.00  2.640          N  
ATOM   6225  CA  LYS A 389     -13.398 -25.496 -50.638  1.00  3.130          C  
ATOM   6226  C   LYS A 389     -12.511 -26.099 -51.738  1.00  3.250          C  
ATOM   6227  O   LYS A 389     -11.281 -26.059 -51.651  1.00  3.710          O  
ATOM   6228  CB  LYS A 389     -13.513 -26.562 -49.532  1.00  4.190          C  
ATOM   6229  CG  LYS A 389     -14.036 -27.953 -50.032  1.00  4.190          C  
ATOM   6230  CD  LYS A 389     -14.140 -28.992 -48.914  1.00  4.190          C  
ATOM   6231  CE  LYS A 389     -14.728 -30.348 -49.424  1.00  4.190          C  
ATOM   6232  NZ  LYS A 389     -13.815 -31.092 -50.386  1.00  4.190          N  
ATOM   6233  H   LYS A 389     -15.490 -25.219 -50.355  1.00  3.170          H  
ATOM   6234  HA  LYS A 389     -12.895 -24.635 -50.223  1.00  3.760          H  
ATOM   6235 1HB  LYS A 389     -12.543 -26.709 -49.063  1.00  5.020          H  
ATOM   6236 2HB  LYS A 389     -14.203 -26.206 -48.762  1.00  5.020          H  
ATOM   6237 1HG  LYS A 389     -15.012 -27.833 -50.509  1.00  5.020          H  
ATOM   6238 2HG  LYS A 389     -13.345 -28.356 -50.760  1.00  5.020          H  
ATOM   6239 1HD  LYS A 389     -13.148 -29.176 -48.501  1.00  5.020          H  
ATOM   6240 2HD  LYS A 389     -14.780 -28.607 -48.120  1.00  5.020          H  
ATOM   6241 1HE  LYS A 389     -14.912 -30.984 -48.562  1.00  5.020          H  
ATOM   6242 2HE  LYS A 389     -15.675 -30.153 -49.928  1.00  5.020          H  
ATOM   6243 1HZ  LYS A 389     -14.257 -31.953 -50.660  1.00  5.020          H  
ATOM   6244 2HZ  LYS A 389     -13.618 -30.549 -51.251  1.00  5.020          H  
ATOM   6245 3HZ  LYS A 389     -12.943 -31.296 -49.935  1.00  5.020          H  
ATOM   6246  N   ASP A 390     -13.105 -26.637 -52.797  1.00  3.300          N  
ATOM   6247  CA  ASP A 390     -12.346 -27.286 -53.855  1.00  3.830          C  
ATOM   6248  C   ASP A 390     -11.730 -26.234 -54.777  1.00  3.400          C  
ATOM   6249  O   ASP A 390     -10.946 -26.545 -55.674  1.00  3.910          O  
ATOM   6250  CB  ASP A 390     -13.260 -28.221 -54.637  1.00  5.150          C  
ATOM   6251  CG  ASP A 390     -13.739 -29.412 -53.778  1.00  5.150          C  
ATOM   6252  OD1 ASP A 390     -13.093 -29.758 -52.798  1.00  5.150          O  
ATOM   6253  OD2 ASP A 390     -14.763 -29.949 -54.090  1.00  5.150          O  
ATOM   6254  H   ASP A 390     -14.114 -26.625 -52.845  1.00  3.960          H  
ATOM   6255  HA  ASP A 390     -11.545 -27.870 -53.405  1.00  4.600          H  
ATOM   6256 1HB  ASP A 390     -14.128 -27.665 -54.994  1.00  6.180          H  
ATOM   6257 2HB  ASP A 390     -12.730 -28.604 -55.510  1.00  6.180          H  
ATOM   6258  N   ALA A 391     -12.060 -24.969 -54.510  1.00  2.690          N  
ATOM   6259  CA  ALA A 391     -11.574 -23.812 -55.233  1.00  2.670          C  
ATOM   6260  C   ALA A 391     -10.168 -23.401 -54.790  1.00  2.500          C  
ATOM   6261  O   ALA A 391      -9.604 -22.487 -55.402  1.00  3.170          O  
ATOM   6262  CB  ALA A 391     -12.525 -22.639 -55.039  1.00  3.750          C  
ATOM   6263  H   ALA A 391     -12.740 -24.799 -53.769  1.00  3.230          H  
ATOM   6264  HA  ALA A 391     -11.534 -24.070 -56.290  1.00  3.200          H  
ATOM   6265 1HB  ALA A 391     -12.172 -21.789 -55.610  1.00  4.500          H  
ATOM   6266 2HB  ALA A 391     -13.521 -22.920 -55.380  1.00  4.500          H  
ATOM   6267 3HB  ALA A 391     -12.568 -22.377 -53.988  1.00  4.500          H  
ATOM   6268  N   ASP A 392      -9.616 -24.074 -53.744  1.00  2.120          N  
ATOM   6269  CA  ASP A 392      -8.271 -23.837 -53.169  1.00  2.160          C  
ATOM   6270  C   ASP A 392      -8.344 -23.028 -51.870  1.00  2.030          C  
ATOM   6271  O   ASP A 392      -8.862 -21.915 -51.886  1.00  1.780          O  
ATOM   6272  CB  ASP A 392      -7.321 -23.128 -54.163  1.00  3.010          C  
ATOM   6273  CG  ASP A 392      -5.835 -23.046 -53.737  1.00  3.010          C  
ATOM   6274  OD1 ASP A 392      -5.542 -22.896 -52.552  1.00  3.010          O  
ATOM   6275  OD2 ASP A 392      -4.997 -23.162 -54.621  1.00  3.010          O  
ATOM   6276  H   ASP A 392     -10.183 -24.809 -53.300  1.00  2.540          H  
ATOM   6277  HA  ASP A 392      -7.835 -24.810 -52.994  1.00  2.590          H  
ATOM   6278 1HB  ASP A 392      -7.379 -23.609 -55.142  1.00  3.610          H  
ATOM   6279 2HB  ASP A 392      -7.619 -22.104 -54.278  1.00  3.610          H  
ATOM   6280  N   PRO A 393      -7.807 -23.510 -50.726  1.00  2.250          N  
ATOM   6281  CA  PRO A 393      -7.791 -22.818 -49.441  1.00  2.210          C  
ATOM   6282  C   PRO A 393      -7.338 -21.355 -49.541  1.00  2.020          C  
ATOM   6283  O   PRO A 393      -7.829 -20.513 -48.778  1.00  1.860          O  
ATOM   6284  CB  PRO A 393      -6.798 -23.660 -48.635  1.00  3.310          C  
ATOM   6285  CG  PRO A 393      -6.955 -25.056 -49.198  1.00  3.310          C  
ATOM   6286  CD  PRO A 393      -7.185 -24.858 -50.681  1.00  3.310          C  
ATOM   6287  HA  PRO A 393      -8.794 -22.879 -48.995  1.00  2.650          H  
ATOM   6288 1HB  PRO A 393      -5.778 -23.258 -48.758  1.00  3.980          H  
ATOM   6289 2HB  PRO A 393      -7.038 -23.600 -47.563  1.00  3.980          H  
ATOM   6290 1HG  PRO A 393      -6.055 -25.654 -48.986  1.00  3.980          H  
ATOM   6291 2HG  PRO A 393      -7.798 -25.567 -48.710  1.00  3.980          H  
ATOM   6292 1HD  PRO A 393      -6.232 -24.877 -51.236  1.00  3.980          H  
ATOM   6293 2HD  PRO A 393      -7.893 -25.632 -51.012  1.00  3.980          H  
ATOM   6294  N   LYS A 394      -6.436 -21.027 -50.486  1.00  2.090          N  
ATOM   6295  CA  LYS A 394      -6.023 -19.630 -50.604  1.00  2.080          C  
ATOM   6296  C   LYS A 394      -7.178 -18.813 -51.165  1.00  1.760          C  
ATOM   6297  O   LYS A 394      -7.363 -17.648 -50.783  1.00  1.780          O  
ATOM   6298  CB  LYS A 394      -4.784 -19.467 -51.494  1.00  2.920          C  
ATOM   6299  CG  LYS A 394      -3.450 -19.985 -50.907  1.00  2.920          C  
ATOM   6300  CD  LYS A 394      -2.963 -19.112 -49.719  1.00  2.920          C  
ATOM   6301  CE  LYS A 394      -1.576 -19.534 -49.214  1.00  2.920          C  
ATOM   6302  NZ  LYS A 394      -1.131 -18.706 -48.023  1.00  2.920          N  
ATOM   6303  H   LYS A 394      -6.020 -21.729 -51.124  1.00  2.510          H  
ATOM   6304  HA  LYS A 394      -5.806 -19.247 -49.613  1.00  2.500          H  
ATOM   6305 1HB  LYS A 394      -4.951 -19.991 -52.439  1.00  3.500          H  
ATOM   6306 2HB  LYS A 394      -4.647 -18.411 -51.733  1.00  3.500          H  
ATOM   6307 1HG  LYS A 394      -3.584 -21.014 -50.572  1.00  3.500          H  
ATOM   6308 2HG  LYS A 394      -2.688 -19.971 -51.693  1.00  3.500          H  
ATOM   6309 1HD  LYS A 394      -2.916 -18.067 -50.039  1.00  3.500          H  
ATOM   6310 2HD  LYS A 394      -3.655 -19.189 -48.887  1.00  3.500          H  
ATOM   6311 1HE  LYS A 394      -1.609 -20.582 -48.924  1.00  3.500          H  
ATOM   6312 2HE  LYS A 394      -0.849 -19.412 -50.021  1.00  3.500          H  
ATOM   6313 1HZ  LYS A 394      -0.218 -19.008 -47.707  1.00  3.500          H  
ATOM   6314 2HZ  LYS A 394      -1.081 -17.727 -48.275  1.00  3.500          H  
ATOM   6315 3HZ  LYS A 394      -1.786 -18.811 -47.266  1.00  3.500          H  
ATOM   6316  N   THR A 395      -7.959 -19.431 -52.064  1.00  1.630          N  
ATOM   6317  CA  THR A 395      -9.102 -18.801 -52.686  1.00  1.450          C  
ATOM   6318  C   THR A 395     -10.078 -18.548 -51.576  1.00  1.240          C  
ATOM   6319  O   THR A 395     -10.567 -17.439 -51.419  1.00  1.130          O  
ATOM   6320  CB  THR A 395      -9.750 -19.693 -53.793  1.00  2.100          C  
ATOM   6321  OG1 THR A 395      -8.801 -19.974 -54.832  1.00  2.100          O  
ATOM   6322  CG2 THR A 395     -10.922 -18.998 -54.406  1.00  2.100          C  
ATOM   6323  H   THR A 395      -7.784 -20.403 -52.300  1.00  1.960          H  
ATOM   6324  HA  THR A 395      -8.830 -17.847 -53.110  1.00  1.740          H  
ATOM   6325  HB  THR A 395     -10.097 -20.616 -53.377  1.00  2.520          H  
ATOM   6326  HG1 THR A 395      -9.061 -20.833 -55.271  1.00  2.520          H  
ATOM   6327 1HG2 THR A 395     -11.351 -19.630 -55.170  1.00  2.520          H  
ATOM   6328 2HG2 THR A 395     -11.648 -18.812 -53.661  1.00  2.520          H  
ATOM   6329 3HG2 THR A 395     -10.602 -18.056 -54.849  1.00  2.520          H  
ATOM   6330  N   ILE A 396     -10.292 -19.548 -50.725  1.00  1.320          N  
ATOM   6331  CA  ILE A 396     -11.306 -19.404 -49.687  1.00  1.310          C  
ATOM   6332  C   ILE A 396     -10.953 -18.263 -48.746  1.00  1.190          C  
ATOM   6333  O   ILE A 396     -11.826 -17.452 -48.399  1.00  1.100          O  
ATOM   6334  CB  ILE A 396     -11.509 -20.725 -48.896  1.00  1.840          C  
ATOM   6335  CG1 ILE A 396     -12.397 -21.725 -49.706  1.00  1.840          C  
ATOM   6336  CG2 ILE A 396     -12.219 -20.453 -47.558  1.00  1.840          C  
ATOM   6337  CD1 ILE A 396     -11.856 -22.196 -51.062  1.00  1.840          C  
ATOM   6338  H   ILE A 396      -9.799 -20.429 -50.899  1.00  1.580          H  
ATOM   6339  HA  ILE A 396     -12.244 -19.155 -50.147  1.00  1.570          H  
ATOM   6340  HB  ILE A 396     -10.545 -21.189 -48.713  1.00  2.210          H  
ATOM   6341 1HG1 ILE A 396     -12.571 -22.597 -49.084  1.00  2.210          H  
ATOM   6342 2HG1 ILE A 396     -13.345 -21.244 -49.885  1.00  2.210          H  
ATOM   6343 1HG2 ILE A 396     -12.357 -21.395 -47.029  1.00  2.210          H  
ATOM   6344 2HG2 ILE A 396     -11.640 -19.782 -46.928  1.00  2.210          H  
ATOM   6345 3HG2 ILE A 396     -13.190 -20.011 -47.761  1.00  2.210          H  
ATOM   6346 1HD1 ILE A 396     -12.568 -22.860 -51.520  1.00  2.210          H  
ATOM   6347 2HD1 ILE A 396     -11.699 -21.386 -51.736  1.00  2.210          H  
ATOM   6348 3HD1 ILE A 396     -10.934 -22.721 -50.904  1.00  2.210          H  
ATOM   6349  N   GLY A 397      -9.686 -18.168 -48.356  1.00  1.290          N  
ATOM   6350  CA  GLY A 397      -9.234 -17.091 -47.497  1.00  1.310          C  
ATOM   6351  C   GLY A 397      -9.597 -15.733 -48.098  1.00  1.030          C  
ATOM   6352  O   GLY A 397     -10.217 -14.894 -47.423  1.00  0.930          O  
ATOM   6353  H   GLY A 397      -9.017 -18.892 -48.643  1.00  1.550          H  
ATOM   6354 1HA  GLY A 397      -9.684 -17.195 -46.511  1.00  1.570          H  
ATOM   6355 2HA  GLY A 397      -8.153 -17.162 -47.374  1.00  1.570          H  
ATOM   6356  N   TRP A 398      -9.192 -15.513 -49.356  1.00  1.000          N  
ATOM   6357  CA  TRP A 398      -9.452 -14.246 -50.023  1.00  0.920          C  
ATOM   6358  C   TRP A 398     -10.915 -14.015 -50.398  1.00  0.780          C  
ATOM   6359  O   TRP A 398     -11.351 -12.858 -50.427  1.00  0.780          O  
ATOM   6360  CB  TRP A 398      -8.540 -14.092 -51.237  1.00  1.320          C  
ATOM   6361  CG  TRP A 398      -7.157 -13.657 -50.836  1.00  1.320          C  
ATOM   6362  CD1 TRP A 398      -6.013 -14.397 -50.840  1.00  1.320          C  
ATOM   6363  CD2 TRP A 398      -6.780 -12.337 -50.350  1.00  1.320          C  
ATOM   6364  NE1 TRP A 398      -4.953 -13.632 -50.384  1.00  1.320          N  
ATOM   6365  CE2 TRP A 398      -5.409 -12.372 -50.084  1.00  1.320          C  
ATOM   6366  CE3 TRP A 398      -7.490 -11.151 -50.123  1.00  1.320          C  
ATOM   6367  CZ2 TRP A 398      -4.726 -11.264 -49.599  1.00  1.320          C  
ATOM   6368  CZ3 TRP A 398      -6.809 -10.041 -49.653  1.00  1.320          C  
ATOM   6369  CH2 TRP A 398      -5.459 -10.094 -49.394  1.00  1.320          C  
ATOM   6370  H   TRP A 398      -8.675 -16.253 -49.850  1.00  1.200          H  
ATOM   6371  HA  TRP A 398      -9.173 -13.461 -49.326  1.00  1.100          H  
ATOM   6372 1HB  TRP A 398      -8.465 -15.054 -51.752  1.00  1.580          H  
ATOM   6373 2HB  TRP A 398      -8.954 -13.373 -51.934  1.00  1.580          H  
ATOM   6374  HD1 TRP A 398      -5.942 -15.442 -51.150  1.00  1.580          H  
ATOM   6375  HE1 TRP A 398      -3.999 -13.950 -50.286  1.00  1.580          H  
ATOM   6376  HE3 TRP A 398      -8.557 -11.101 -50.316  1.00  1.580          H  
ATOM   6377  HZ2 TRP A 398      -3.657 -11.292 -49.387  1.00  1.580          H  
ATOM   6378  HZ3 TRP A 398      -7.377  -9.128 -49.489  1.00  1.580          H  
ATOM   6379  HH2 TRP A 398      -4.951  -9.204 -49.018  1.00  1.580          H  
ATOM   6380  N   MET A 399     -11.689 -15.078 -50.674  1.00  0.780          N  
ATOM   6381  CA  MET A 399     -13.090 -14.868 -51.012  1.00  0.810          C  
ATOM   6382  C   MET A 399     -13.766 -14.242 -49.835  1.00  0.740          C  
ATOM   6383  O   MET A 399     -14.454 -13.235 -49.973  1.00  0.850          O  
ATOM   6384  CB  MET A 399     -13.872 -16.162 -51.317  1.00  1.120          C  
ATOM   6385  CG  MET A 399     -13.518 -16.859 -52.590  1.00  1.120          C  
ATOM   6386  SD  MET A 399     -14.663 -18.189 -53.097  1.00  1.120          S  
ATOM   6387  CE  MET A 399     -14.251 -19.503 -52.018  1.00  1.120          C  
ATOM   6388  H   MET A 399     -11.281 -16.008 -50.687  1.00  0.940          H  
ATOM   6389  HA  MET A 399     -13.155 -14.182 -51.848  1.00  0.970          H  
ATOM   6390 1HB  MET A 399     -13.704 -16.867 -50.504  1.00  1.350          H  
ATOM   6391 2HB  MET A 399     -14.939 -15.942 -51.341  1.00  1.350          H  
ATOM   6392 1HG  MET A 399     -13.393 -16.176 -53.356  1.00  1.350          H  
ATOM   6393 2HG  MET A 399     -12.597 -17.296 -52.436  1.00  1.350          H  
ATOM   6394 1HE  MET A 399     -14.868 -20.363 -52.229  1.00  1.350          H  
ATOM   6395 2HE  MET A 399     -13.217 -19.762 -52.163  1.00  1.350          H  
ATOM   6396 3HE  MET A 399     -14.415 -19.193 -50.988  1.00  1.350          H  
ATOM   6397  N   PHE A 400     -13.534 -14.800 -48.648  1.00  0.680          N  
ATOM   6398  CA  PHE A 400     -14.202 -14.261 -47.486  1.00  0.730          C  
ATOM   6399  C   PHE A 400     -13.731 -12.882 -47.140  1.00  0.710          C  
ATOM   6400  O   PHE A 400     -14.547 -12.008 -46.857  1.00  0.780          O  
ATOM   6401  CB  PHE A 400     -14.128 -15.207 -46.315  1.00  1.000          C  
ATOM   6402  CG  PHE A 400     -15.142 -16.258 -46.477  1.00  1.000          C  
ATOM   6403  CD1 PHE A 400     -14.784 -17.533 -46.829  1.00  1.000          C  
ATOM   6404  CD2 PHE A 400     -16.503 -15.950 -46.307  1.00  1.000          C  
ATOM   6405  CE1 PHE A 400     -15.733 -18.494 -46.999  1.00  1.000          C  
ATOM   6406  CE2 PHE A 400     -17.457 -16.913 -46.484  1.00  1.000          C  
ATOM   6407  CZ  PHE A 400     -17.068 -18.185 -46.825  1.00  1.000          C  
ATOM   6408  H   PHE A 400     -12.922 -15.623 -48.583  1.00  0.820          H  
ATOM   6409  HA  PHE A 400     -15.250 -14.184 -47.724  1.00  0.880          H  
ATOM   6410 1HB  PHE A 400     -13.139 -15.672 -46.280  1.00  1.200          H  
ATOM   6411 2HB  PHE A 400     -14.297 -14.689 -45.380  1.00  1.200          H  
ATOM   6412  HD1 PHE A 400     -13.733 -17.776 -46.967  1.00  1.200          H  
ATOM   6413  HD2 PHE A 400     -16.796 -14.930 -46.030  1.00  1.200          H  
ATOM   6414  HE1 PHE A 400     -15.442 -19.504 -47.274  1.00  1.200          H  
ATOM   6415  HE2 PHE A 400     -18.517 -16.686 -46.355  1.00  1.200          H  
ATOM   6416  HZ  PHE A 400     -17.809 -18.954 -46.966  1.00  1.200          H  
ATOM   6417  N   SER A 401     -12.442 -12.611 -47.245  1.00  0.670          N  
ATOM   6418  CA  SER A 401     -12.011 -11.270 -46.930  1.00  0.710          C  
ATOM   6419  C   SER A 401     -12.684 -10.241 -47.847  1.00  0.760          C  
ATOM   6420  O   SER A 401     -13.158  -9.203 -47.366  1.00  0.820          O  
ATOM   6421  CB  SER A 401     -10.531 -11.194 -47.069  1.00  0.980          C  
ATOM   6422  OG  SER A 401      -9.909 -12.011 -46.110  1.00  0.980          O  
ATOM   6423  H   SER A 401     -11.748 -13.335 -47.469  1.00  0.800          H  
ATOM   6424  HA  SER A 401     -12.283 -11.051 -45.898  1.00  0.850          H  
ATOM   6425 1HB  SER A 401     -10.238 -11.509 -48.071  1.00  1.170          H  
ATOM   6426 2HB  SER A 401     -10.233 -10.158 -46.946  1.00  1.170          H  
ATOM   6427  HG  SER A 401      -8.976 -12.000 -46.314  1.00  1.170          H  
ATOM   6428  N   LEU A 402     -12.798 -10.556 -49.160  1.00  0.810          N  
ATOM   6429  CA  LEU A 402     -13.446  -9.648 -50.111  1.00  0.970          C  
ATOM   6430  C   LEU A 402     -14.906  -9.460 -49.746  1.00  1.010          C  
ATOM   6431  O   LEU A 402     -15.418  -8.336 -49.784  1.00  1.070          O  
ATOM   6432  CB  LEU A 402     -13.369 -10.176 -51.558  1.00  1.290          C  
ATOM   6433  CG  LEU A 402     -14.013  -9.245 -52.695  1.00  1.290          C  
ATOM   6434  CD1 LEU A 402     -13.312  -7.884 -52.735  1.00  1.290          C  
ATOM   6435  CD2 LEU A 402     -13.896  -9.937 -54.054  1.00  1.290          C  
ATOM   6436  H   LEU A 402     -12.370 -11.421 -49.511  1.00  0.970          H  
ATOM   6437  HA  LEU A 402     -12.943  -8.689 -50.046  1.00  1.160          H  
ATOM   6438 1HB  LEU A 402     -12.334 -10.348 -51.792  1.00  1.550          H  
ATOM   6439 2HB  LEU A 402     -13.878 -11.144 -51.590  1.00  1.550          H  
ATOM   6440  HG  LEU A 402     -15.068  -9.071 -52.472  1.00  1.550          H  
ATOM   6441 1HD1 LEU A 402     -13.768  -7.270 -53.514  1.00  1.550          H  
ATOM   6442 2HD1 LEU A 402     -13.417  -7.372 -51.784  1.00  1.550          H  
ATOM   6443 3HD1 LEU A 402     -12.258  -8.018 -52.956  1.00  1.550          H  
ATOM   6444 1HD2 LEU A 402     -14.339  -9.306 -54.821  1.00  1.550          H  
ATOM   6445 2HD2 LEU A 402     -12.850 -10.116 -54.291  1.00  1.550          H  
ATOM   6446 3HD2 LEU A 402     -14.420 -10.865 -54.018  1.00  1.550          H  
ATOM   6447  N   ILE A 403     -15.567 -10.555 -49.375  1.00  1.010          N  
ATOM   6448  CA  ILE A 403     -16.959 -10.547 -48.971  1.00  1.100          C  
ATOM   6449  C   ILE A 403     -17.216  -9.688 -47.770  1.00  1.030          C  
ATOM   6450  O   ILE A 403     -18.073  -8.798 -47.820  1.00  1.090          O  
ATOM   6451  CB  ILE A 403     -17.385 -11.995 -48.666  1.00  1.500          C  
ATOM   6452  CG1 ILE A 403     -17.442 -12.781 -50.002  1.00  1.500          C  
ATOM   6453  CG2 ILE A 403     -18.633 -12.081 -47.769  1.00  1.500          C  
ATOM   6454  CD1 ILE A 403     -17.521 -14.300 -49.853  1.00  1.500          C  
ATOM   6455  H   ILE A 403     -15.072 -11.454 -49.413  1.00  1.210          H  
ATOM   6456  HA  ILE A 403     -17.550 -10.160 -49.790  1.00  1.320          H  
ATOM   6457  HB  ILE A 403     -16.600 -12.456 -48.120  1.00  1.800          H  
ATOM   6458 1HG1 ILE A 403     -18.288 -12.449 -50.541  1.00  1.800          H  
ATOM   6459 2HG1 ILE A 403     -16.582 -12.531 -50.597  1.00  1.800          H  
ATOM   6460 1HG2 ILE A 403     -18.844 -13.112 -47.563  1.00  1.800          H  
ATOM   6461 2HG2 ILE A 403     -18.483 -11.582 -46.821  1.00  1.800          H  
ATOM   6462 3HG2 ILE A 403     -19.460 -11.629 -48.250  1.00  1.800          H  
ATOM   6463 1HD1 ILE A 403     -17.571 -14.750 -50.836  1.00  1.800          H  
ATOM   6464 2HD1 ILE A 403     -16.653 -14.675 -49.346  1.00  1.800          H  
ATOM   6465 3HD1 ILE A 403     -18.390 -14.576 -49.294  1.00  1.800          H  
ATOM   6466  N   TRP A 404     -16.440  -9.892 -46.715  1.00  0.950          N  
ATOM   6467  CA  TRP A 404     -16.666  -9.142 -45.509  1.00  0.940          C  
ATOM   6468  C   TRP A 404     -16.439  -7.658 -45.788  1.00  0.840          C  
ATOM   6469  O   TRP A 404     -17.279  -6.831 -45.421  1.00  0.920          O  
ATOM   6470  CB  TRP A 404     -15.760  -9.672 -44.387  1.00  1.320          C  
ATOM   6471  CG  TRP A 404     -16.164 -11.085 -43.842  1.00  1.320          C  
ATOM   6472  CD1 TRP A 404     -15.449 -12.272 -43.931  1.00  1.320          C  
ATOM   6473  CD2 TRP A 404     -17.383 -11.417 -43.139  1.00  1.320          C  
ATOM   6474  NE1 TRP A 404     -16.159 -13.310 -43.330  1.00  1.320          N  
ATOM   6475  CE2 TRP A 404     -17.336 -12.801 -42.842  1.00  1.320          C  
ATOM   6476  CE3 TRP A 404     -18.496 -10.674 -42.739  1.00  1.320          C  
ATOM   6477  CZ2 TRP A 404     -18.359 -13.430 -42.165  1.00  1.320          C  
ATOM   6478  CZ3 TRP A 404     -19.516 -11.315 -42.059  1.00  1.320          C  
ATOM   6479  CH2 TRP A 404     -19.449 -12.651 -41.779  1.00  1.320          C  
ATOM   6480  H   TRP A 404     -15.724 -10.619 -46.757  1.00  1.140          H  
ATOM   6481  HA  TRP A 404     -17.699  -9.279 -45.208  1.00  1.130          H  
ATOM   6482 1HB  TRP A 404     -14.735  -9.733 -44.761  1.00  1.580          H  
ATOM   6483 2HB  TRP A 404     -15.770  -8.974 -43.569  1.00  1.580          H  
ATOM   6484  HD1 TRP A 404     -14.477 -12.379 -44.401  1.00  1.580          H  
ATOM   6485  HE1 TRP A 404     -15.867 -14.321 -43.246  1.00  1.580          H  
ATOM   6486  HE3 TRP A 404     -18.561  -9.607 -42.950  1.00  1.580          H  
ATOM   6487  HZ2 TRP A 404     -18.327 -14.494 -41.931  1.00  1.580          H  
ATOM   6488  HZ3 TRP A 404     -20.380 -10.726 -41.749  1.00  1.580          H  
ATOM   6489  HH2 TRP A 404     -20.274 -13.118 -41.238  1.00  1.580          H  
ATOM   6490  N   GLY A 405     -15.366  -7.341 -46.524  1.00  0.730          N  
ATOM   6491  CA  GLY A 405     -14.986  -5.981 -46.904  1.00  0.680          C  
ATOM   6492  C   GLY A 405     -16.062  -5.265 -47.698  1.00  0.700          C  
ATOM   6493  O   GLY A 405     -16.449  -4.134 -47.366  1.00  0.740          O  
ATOM   6494  H   GLY A 405     -14.722  -8.089 -46.796  1.00  0.880          H  
ATOM   6495 1HA  GLY A 405     -14.738  -5.407 -46.014  1.00  0.820          H  
ATOM   6496 2HA  GLY A 405     -14.082  -6.039 -47.511  1.00  0.820          H  
ATOM   6497  N   PHE A 406     -16.525  -5.919 -48.768  1.00  0.700          N  
ATOM   6498  CA  PHE A 406     -17.554  -5.393 -49.643  1.00  0.750          C  
ATOM   6499  C   PHE A 406     -18.740  -5.047 -48.772  1.00  0.780          C  
ATOM   6500  O   PHE A 406     -19.278  -3.935 -48.833  1.00  0.800          O  
ATOM   6501  CB  PHE A 406     -17.959  -6.462 -50.657  1.00  1.030          C  
ATOM   6502  CG  PHE A 406     -18.982  -6.064 -51.675  1.00  1.030          C  
ATOM   6503  CD1 PHE A 406     -18.570  -5.546 -52.889  1.00  1.030          C  
ATOM   6504  CD2 PHE A 406     -20.343  -6.192 -51.438  1.00  1.030          C  
ATOM   6505  CE1 PHE A 406     -19.482  -5.190 -53.853  1.00  1.030          C  
ATOM   6506  CE2 PHE A 406     -21.248  -5.822 -52.403  1.00  1.030          C  
ATOM   6507  CZ  PHE A 406     -20.820  -5.334 -53.610  1.00  1.030          C  
ATOM   6508  H   PHE A 406     -16.133  -6.839 -48.989  1.00  0.840          H  
ATOM   6509  HA  PHE A 406     -17.190  -4.498 -50.147  1.00  0.900          H  
ATOM   6510 1HB  PHE A 406     -17.066  -6.799 -51.189  1.00  1.240          H  
ATOM   6511 2HB  PHE A 406     -18.337  -7.331 -50.119  1.00  1.240          H  
ATOM   6512  HD1 PHE A 406     -17.501  -5.437 -53.082  1.00  1.240          H  
ATOM   6513  HD2 PHE A 406     -20.694  -6.589 -50.487  1.00  1.240          H  
ATOM   6514  HE1 PHE A 406     -19.139  -4.793 -54.809  1.00  1.240          H  
ATOM   6515  HE2 PHE A 406     -22.312  -5.919 -52.221  1.00  1.240          H  
ATOM   6516  HZ  PHE A 406     -21.548  -5.050 -54.369  1.00  1.240          H  
ATOM   6517  N   GLY A 407     -19.120  -6.006 -47.928  1.00  0.800          N  
ATOM   6518  CA  GLY A 407     -20.227  -5.861 -47.034  1.00  0.870          C  
ATOM   6519  C   GLY A 407     -20.097  -4.658 -46.130  1.00  0.780          C  
ATOM   6520  O   GLY A 407     -21.017  -3.858 -46.044  1.00  0.730          O  
ATOM   6521  H   GLY A 407     -18.621  -6.903 -47.917  1.00  0.960          H  
ATOM   6522 1HA  GLY A 407     -21.131  -5.770 -47.629  1.00  1.040          H  
ATOM   6523 2HA  GLY A 407     -20.308  -6.755 -46.426  1.00  1.040          H  
ATOM   6524  N   TYR A 408     -18.967  -4.481 -45.471  1.00  0.820          N  
ATOM   6525  CA  TYR A 408     -18.872  -3.340 -44.578  1.00  0.840          C  
ATOM   6526  C   TYR A 408     -18.936  -2.013 -45.314  1.00  0.760          C  
ATOM   6527  O   TYR A 408     -19.479  -1.052 -44.762  1.00  0.780          O  
ATOM   6528  CB  TYR A 408     -17.668  -3.479 -43.697  1.00  1.170          C  
ATOM   6529  CG  TYR A 408     -17.839  -4.597 -42.702  1.00  1.170          C  
ATOM   6530  CD1 TYR A 408     -16.965  -5.675 -42.725  1.00  1.170          C  
ATOM   6531  CD2 TYR A 408     -18.901  -4.590 -41.808  1.00  1.170          C  
ATOM   6532  CE1 TYR A 408     -17.157  -6.731 -41.882  1.00  1.170          C  
ATOM   6533  CE2 TYR A 408     -19.092  -5.657 -40.977  1.00  1.170          C  
ATOM   6534  CZ  TYR A 408     -18.226  -6.724 -41.020  1.00  1.170          C  
ATOM   6535  OH  TYR A 408     -18.427  -7.792 -40.211  1.00  1.170          O  
ATOM   6536  H   TYR A 408     -18.217  -5.178 -45.544  1.00  0.980          H  
ATOM   6537  HA  TYR A 408     -19.715  -3.353 -43.933  1.00  1.010          H  
ATOM   6538 1HB  TYR A 408     -16.882  -3.744 -44.336  1.00  1.400          H  
ATOM   6539 2HB  TYR A 408     -17.438  -2.545 -43.179  1.00  1.400          H  
ATOM   6540  HD1 TYR A 408     -16.129  -5.689 -43.425  1.00  1.400          H  
ATOM   6541  HD2 TYR A 408     -19.595  -3.753 -41.770  1.00  1.400          H  
ATOM   6542  HE1 TYR A 408     -16.478  -7.579 -41.906  1.00  1.400          H  
ATOM   6543  HE2 TYR A 408     -19.937  -5.663 -40.285  1.00  1.400          H  
ATOM   6544  HH  TYR A 408     -17.677  -8.385 -40.290  1.00  1.400          H  
ATOM   6545  N   MET A 409     -18.443  -1.919 -46.543  1.00  0.730          N  
ATOM   6546  CA  MET A 409     -18.589  -0.641 -47.233  1.00  0.760          C  
ATOM   6547  C   MET A 409     -20.092  -0.400 -47.561  1.00  0.680          C  
ATOM   6548  O   MET A 409     -20.579   0.742 -47.607  1.00  0.670          O  
ATOM   6549  CB  MET A 409     -17.672  -0.589 -48.439  1.00  1.050          C  
ATOM   6550  CG  MET A 409     -16.152  -0.586 -48.057  1.00  1.050          C  
ATOM   6551  SD  MET A 409     -15.664   0.714 -46.839  1.00  1.050          S  
ATOM   6552  CE  MET A 409     -15.990   2.225 -47.736  1.00  1.050          C  
ATOM   6553  H   MET A 409     -17.939  -2.717 -46.962  1.00  0.880          H  
ATOM   6554  HA  MET A 409     -18.283   0.151 -46.549  1.00  0.910          H  
ATOM   6555 1HB  MET A 409     -17.854  -1.477 -49.051  1.00  1.260          H  
ATOM   6556 2HB  MET A 409     -17.897   0.282 -49.044  1.00  1.260          H  
ATOM   6557 1HG  MET A 409     -15.899  -1.559 -47.629  1.00  1.260          H  
ATOM   6558 2HG  MET A 409     -15.555  -0.453 -48.957  1.00  1.260          H  
ATOM   6559 1HE  MET A 409     -15.739   3.075 -47.125  1.00  1.260          H  
ATOM   6560 2HE  MET A 409     -15.391   2.246 -48.647  1.00  1.260          H  
ATOM   6561 3HE  MET A 409     -17.050   2.276 -47.993  1.00  1.260          H  
ATOM   6562  N   PHE A 410     -20.827  -1.491 -47.784  1.00  0.680          N  
ATOM   6563  CA  PHE A 410     -22.274  -1.433 -47.969  1.00  0.660          C  
ATOM   6564  C   PHE A 410     -22.953  -1.057 -46.634  1.00  0.640          C  
ATOM   6565  O   PHE A 410     -23.891  -0.253 -46.610  1.00  0.690          O  
ATOM   6566  CB  PHE A 410     -22.764  -2.709 -48.637  1.00  0.930          C  
ATOM   6567  CG  PHE A 410     -22.704  -2.627 -50.114  1.00  0.930          C  
ATOM   6568  CD1 PHE A 410     -21.503  -2.555 -50.783  1.00  0.930          C  
ATOM   6569  CD2 PHE A 410     -23.874  -2.628 -50.852  1.00  0.930          C  
ATOM   6570  CE1 PHE A 410     -21.470  -2.461 -52.141  1.00  0.930          C  
ATOM   6571  CE2 PHE A 410     -23.845  -2.548 -52.216  1.00  0.930          C  
ATOM   6572  CZ  PHE A 410     -22.640  -2.458 -52.865  1.00  0.930          C  
ATOM   6573  H   PHE A 410     -20.350  -2.398 -47.824  1.00  0.820          H  
ATOM   6574  HA  PHE A 410     -22.488  -0.633 -48.678  1.00  0.790          H  
ATOM   6575 1HB  PHE A 410     -22.108  -3.522 -48.343  1.00  1.120          H  
ATOM   6576 2HB  PHE A 410     -23.752  -2.953 -48.335  1.00  1.120          H  
ATOM   6577  HD1 PHE A 410     -20.569  -2.557 -50.233  1.00  1.120          H  
ATOM   6578  HD2 PHE A 410     -24.826  -2.696 -50.341  1.00  1.120          H  
ATOM   6579  HE1 PHE A 410     -20.509  -2.397 -52.650  1.00  1.120          H  
ATOM   6580  HE2 PHE A 410     -24.777  -2.551 -52.785  1.00  1.120          H  
ATOM   6581  HZ  PHE A 410     -22.606  -2.391 -53.951  1.00  1.120          H  
ATOM   6582  N   PHE A 411     -22.449  -1.571 -45.507  1.00  0.610          N  
ATOM   6583  CA  PHE A 411     -22.985  -1.145 -44.220  1.00  0.620          C  
ATOM   6584  C   PHE A 411     -22.757   0.395 -44.112  1.00  0.500          C  
ATOM   6585  O   PHE A 411     -23.669   1.096 -43.671  1.00  0.510          O  
ATOM   6586  CB  PHE A 411     -22.350  -1.868 -42.999  1.00  0.860          C  
ATOM   6587  CG  PHE A 411     -22.850  -3.267 -42.511  1.00  0.860          C  
ATOM   6588  CD1 PHE A 411     -22.189  -4.468 -42.771  1.00  0.860          C  
ATOM   6589  CD2 PHE A 411     -23.951  -3.334 -41.722  1.00  0.860          C  
ATOM   6590  CE1 PHE A 411     -22.648  -5.662 -42.265  1.00  0.860          C  
ATOM   6591  CE2 PHE A 411     -24.431  -4.520 -41.212  1.00  0.860          C  
ATOM   6592  CZ  PHE A 411     -23.777  -5.692 -41.482  1.00  0.860          C  
ATOM   6593  H   PHE A 411     -21.721  -2.278 -45.570  1.00  0.730          H  
ATOM   6594  HA  PHE A 411     -24.059  -1.338 -44.204  1.00  0.740          H  
ATOM   6595 1HB  PHE A 411     -21.315  -1.977 -43.203  1.00  1.040          H  
ATOM   6596 2HB  PHE A 411     -22.445  -1.202 -42.146  1.00  1.040          H  
ATOM   6597  HD1 PHE A 411     -21.320  -4.488 -43.379  1.00  1.040          H  
ATOM   6598  HD2 PHE A 411     -24.440  -2.423 -41.491  1.00  1.040          H  
ATOM   6599  HE1 PHE A 411     -22.118  -6.583 -42.492  1.00  1.040          H  
ATOM   6600  HE2 PHE A 411     -25.326  -4.522 -40.588  1.00  1.040          H  
ATOM   6601  HZ  PHE A 411     -24.147  -6.640 -41.085  1.00  1.040          H  
ATOM   6602  N   THR A 412     -21.576   0.931 -44.563  1.00  0.510          N  
ATOM   6603  CA  THR A 412     -21.341   2.395 -44.494  1.00  0.610          C  
ATOM   6604  C   THR A 412     -22.361   3.185 -45.313  1.00  0.660          C  
ATOM   6605  O   THR A 412     -22.833   4.236 -44.862  1.00  0.670          O  
ATOM   6606  CB  THR A 412     -19.917   2.864 -44.976  1.00  0.810          C  
ATOM   6607  OG1 THR A 412     -19.606   2.355 -46.263  1.00  0.810          O  
ATOM   6608  CG2 THR A 412     -18.799   2.525 -44.047  1.00  0.810          C  
ATOM   6609  H   THR A 412     -20.832   0.305 -44.881  1.00  0.610          H  
ATOM   6610  HA  THR A 412     -21.441   2.698 -43.453  1.00  0.730          H  
ATOM   6611  HB  THR A 412     -19.966   3.921 -45.066  1.00  0.980          H  
ATOM   6612  HG1 THR A 412     -20.299   2.540 -46.903  1.00  0.980          H  
ATOM   6613 1HG2 THR A 412     -17.872   2.932 -44.451  1.00  0.980          H  
ATOM   6614 2HG2 THR A 412     -18.983   2.958 -43.068  1.00  0.980          H  
ATOM   6615 3HG2 THR A 412     -18.720   1.468 -43.985  1.00  0.980          H  
ATOM   6616  N   PHE A 413     -22.750   2.661 -46.485  1.00  0.800          N  
ATOM   6617  CA  PHE A 413     -23.774   3.301 -47.318  1.00  1.050          C  
ATOM   6618  C   PHE A 413     -25.050   3.512 -46.519  1.00  1.000          C  
ATOM   6619  O   PHE A 413     -25.552   4.642 -46.389  1.00  1.100          O  
ATOM   6620  CB  PHE A 413     -24.052   2.407 -48.542  1.00  1.370          C  
ATOM   6621  CG  PHE A 413     -25.262   2.714 -49.383  1.00  1.370          C  
ATOM   6622  CD1 PHE A 413     -25.287   3.729 -50.318  1.00  1.370          C  
ATOM   6623  CD2 PHE A 413     -26.403   1.904 -49.236  1.00  1.370          C  
ATOM   6624  CE1 PHE A 413     -26.424   3.936 -51.086  1.00  1.370          C  
ATOM   6625  CE2 PHE A 413     -27.525   2.108 -49.993  1.00  1.370          C  
ATOM   6626  CZ  PHE A 413     -27.540   3.124 -50.922  1.00  1.370          C  
ATOM   6627  H   PHE A 413     -22.256   1.825 -46.819  1.00  0.960          H  
ATOM   6628  HA  PHE A 413     -23.400   4.269 -47.652  1.00  1.260          H  
ATOM   6629 1HB  PHE A 413     -23.179   2.430 -49.192  1.00  1.640          H  
ATOM   6630 2HB  PHE A 413     -24.151   1.398 -48.222  1.00  1.640          H  
ATOM   6631  HD1 PHE A 413     -24.411   4.363 -50.451  1.00  1.640          H  
ATOM   6632  HD2 PHE A 413     -26.392   1.094 -48.501  1.00  1.640          H  
ATOM   6633  HE1 PHE A 413     -26.442   4.739 -51.824  1.00  1.640          H  
ATOM   6634  HE2 PHE A 413     -28.399   1.468 -49.860  1.00  1.640          H  
ATOM   6635  HZ  PHE A 413     -28.428   3.293 -51.529  1.00  1.640          H  
ATOM   6636  N   SER A 414     -25.545   2.423 -45.941  1.00  0.950          N  
ATOM   6637  CA  SER A 414     -26.756   2.513 -45.156  1.00  1.030          C  
ATOM   6638  C   SER A 414     -26.613   3.319 -43.894  1.00  0.820          C  
ATOM   6639  O   SER A 414     -27.516   4.077 -43.549  1.00  0.850          O  
ATOM   6640  CB  SER A 414     -27.304   1.167 -44.851  1.00  1.410          C  
ATOM   6641  OG  SER A 414     -27.856   0.607 -45.980  1.00  1.410          O  
ATOM   6642  H   SER A 414     -25.064   1.525 -46.065  1.00  1.140          H  
ATOM   6643  HA  SER A 414     -27.499   3.005 -45.777  1.00  1.240          H  
ATOM   6644 1HB  SER A 414     -26.491   0.541 -44.517  1.00  1.690          H  
ATOM   6645 2HB  SER A 414     -28.020   1.231 -44.057  1.00  1.690          H  
ATOM   6646  HG  SER A 414     -28.400  -0.144 -45.664  1.00  1.690          H  
ATOM   6647  N   LEU A 415     -25.487   3.230 -43.204  1.00  0.800          N  
ATOM   6648  CA  LEU A 415     -25.366   3.997 -41.984  1.00  0.920          C  
ATOM   6649  C   LEU A 415     -25.472   5.499 -42.227  1.00  0.890          C  
ATOM   6650  O   LEU A 415     -26.121   6.207 -41.451  1.00  1.060          O  
ATOM   6651  CB  LEU A 415     -24.102   3.623 -41.246  1.00  1.240          C  
ATOM   6652  CG  LEU A 415     -24.151   2.226 -40.611  1.00  1.240          C  
ATOM   6653  CD1 LEU A 415     -22.817   1.872 -40.176  1.00  1.240          C  
ATOM   6654  CD2 LEU A 415     -25.096   2.207 -39.404  1.00  1.240          C  
ATOM   6655  H   LEU A 415     -24.744   2.589 -43.497  1.00  0.960          H  
ATOM   6656  HA  LEU A 415     -26.177   3.704 -41.360  1.00  1.100          H  
ATOM   6657 1HB  LEU A 415     -23.276   3.642 -41.956  1.00  1.490          H  
ATOM   6658 2HB  LEU A 415     -23.910   4.360 -40.466  1.00  1.490          H  
ATOM   6659  HG  LEU A 415     -24.487   1.499 -41.346  1.00  1.490          H  
ATOM   6660 1HD1 LEU A 415     -22.845   0.876 -39.738  1.00  1.490          H  
ATOM   6661 2HD1 LEU A 415     -22.158   1.875 -41.042  1.00  1.490          H  
ATOM   6662 3HD1 LEU A 415     -22.452   2.575 -39.447  1.00  1.490          H  
ATOM   6663 1HD2 LEU A 415     -25.089   1.208 -38.982  1.00  1.490          H  
ATOM   6664 2HD2 LEU A 415     -24.764   2.917 -38.672  1.00  1.490          H  
ATOM   6665 3HD2 LEU A 415     -26.098   2.454 -39.670  1.00  1.490          H  
ATOM   6666  N   ILE A 416     -24.909   5.991 -43.332  1.00  0.830          N  
ATOM   6667  CA  ILE A 416     -25.044   7.419 -43.572  1.00  1.060          C  
ATOM   6668  C   ILE A 416     -26.540   7.745 -43.763  1.00  1.000          C  
ATOM   6669  O   ILE A 416     -27.043   8.737 -43.206  1.00  1.150          O  
ATOM   6670  CB  ILE A 416     -24.234   7.874 -44.812  1.00  1.390          C  
ATOM   6671  CG1 ILE A 416     -22.708   7.744 -44.500  1.00  1.390          C  
ATOM   6672  CG2 ILE A 416     -24.599   9.357 -45.152  1.00  1.390          C  
ATOM   6673  CD1 ILE A 416     -21.800   7.889 -45.707  1.00  1.390          C  
ATOM   6674  H   ILE A 416     -24.343   5.386 -43.935  1.00  1.000          H  
ATOM   6675  HA  ILE A 416     -24.675   7.948 -42.715  1.00  1.270          H  
ATOM   6676  HB  ILE A 416     -24.459   7.224 -45.661  1.00  1.670          H  
ATOM   6677 1HG1 ILE A 416     -22.433   8.489 -43.782  1.00  1.670          H  
ATOM   6678 2HG1 ILE A 416     -22.529   6.763 -44.062  1.00  1.670          H  
ATOM   6679 1HG2 ILE A 416     -24.039   9.695 -46.014  1.00  1.670          H  
ATOM   6680 2HG2 ILE A 416     -25.660   9.441 -45.379  1.00  1.670          H  
ATOM   6681 3HG2 ILE A 416     -24.368   9.996 -44.300  1.00  1.670          H  
ATOM   6682 1HD1 ILE A 416     -20.767   7.782 -45.401  1.00  1.670          H  
ATOM   6683 2HD1 ILE A 416     -22.043   7.114 -46.438  1.00  1.670          H  
ATOM   6684 3HD1 ILE A 416     -21.926   8.862 -46.161  1.00  1.670          H  
ATOM   6685  N   ILE A 417     -27.232   6.927 -44.555  1.00  0.950          N  
ATOM   6686  CA  ILE A 417     -28.647   7.108 -44.861  1.00  1.140          C  
ATOM   6687  C   ILE A 417     -29.579   7.014 -43.639  1.00  1.110          C  
ATOM   6688  O   ILE A 417     -30.479   7.848 -43.487  1.00  1.280          O  
ATOM   6689  CB  ILE A 417     -29.076   6.084 -45.935  1.00  1.520          C  
ATOM   6690  CG1 ILE A 417     -28.364   6.420 -47.270  1.00  1.520          C  
ATOM   6691  CG2 ILE A 417     -30.576   6.097 -46.112  1.00  1.520          C  
ATOM   6692  CD1 ILE A 417     -28.452   5.334 -48.328  1.00  1.520          C  
ATOM   6693  H   ILE A 417     -26.728   6.143 -44.995  1.00  1.140          H  
ATOM   6694  HA  ILE A 417     -28.764   8.107 -45.285  1.00  1.370          H  
ATOM   6695  HB  ILE A 417     -28.753   5.094 -45.629  1.00  1.820          H  
ATOM   6696 1HG1 ILE A 417     -28.793   7.333 -47.673  1.00  1.820          H  
ATOM   6697 2HG1 ILE A 417     -27.308   6.592 -47.067  1.00  1.820          H  
ATOM   6698 1HG2 ILE A 417     -30.881   5.379 -46.858  1.00  1.820          H  
ATOM   6699 2HG2 ILE A 417     -31.071   5.853 -45.184  1.00  1.820          H  
ATOM   6700 3HG2 ILE A 417     -30.864   7.093 -46.426  1.00  1.820          H  
ATOM   6701 1HD1 ILE A 417     -27.912   5.663 -49.212  1.00  1.820          H  
ATOM   6702 2HD1 ILE A 417     -27.992   4.420 -47.945  1.00  1.820          H  
ATOM   6703 3HD1 ILE A 417     -29.479   5.133 -48.599  1.00  1.820          H  
ATOM   6704  N   VAL A 418     -29.387   5.994 -42.791  1.00  1.110          N  
ATOM   6705  CA  VAL A 418     -30.233   5.770 -41.615  1.00  1.400          C  
ATOM   6706  C   VAL A 418     -30.146   6.905 -40.615  1.00  1.510          C  
ATOM   6707  O   VAL A 418     -31.125   7.183 -39.935  1.00  1.700          O  
ATOM   6708  CB  VAL A 418     -29.891   4.414 -40.935  1.00  1.840          C  
ATOM   6709  CG1 VAL A 418     -28.619   4.461 -40.258  1.00  1.840          C  
ATOM   6710  CG2 VAL A 418     -30.909   4.046 -39.952  1.00  1.840          C  
ATOM   6711  H   VAL A 418     -28.636   5.341 -42.998  1.00  1.330          H  
ATOM   6712  HA  VAL A 418     -31.265   5.718 -41.953  1.00  1.680          H  
ATOM   6713  HB  VAL A 418     -29.818   3.662 -41.713  1.00  2.210          H  
ATOM   6714 1HG1 VAL A 418     -28.390   3.488 -39.842  1.00  2.210          H  
ATOM   6715 2HG1 VAL A 418     -27.923   4.730 -40.972  1.00  2.210          H  
ATOM   6716 3HG1 VAL A 418     -28.619   5.186 -39.454  1.00  2.210          H  
ATOM   6717 1HG2 VAL A 418     -30.665   3.087 -39.520  1.00  2.210          H  
ATOM   6718 2HG2 VAL A 418     -30.944   4.796 -39.169  1.00  2.210          H  
ATOM   6719 3HG2 VAL A 418     -31.856   3.992 -40.426  1.00  2.210          H  
ATOM   6720  N   SER A 419     -28.984   7.547 -40.484  1.00  1.510          N  
ATOM   6721  CA  SER A 419     -28.911   8.678 -39.579  1.00  1.870          C  
ATOM   6722  C   SER A 419     -29.609   9.905 -40.169  1.00  1.980          C  
ATOM   6723  O   SER A 419     -30.358  10.593 -39.477  1.00  2.410          O  
ATOM   6724  CB  SER A 419     -27.471   9.017 -39.248  1.00  2.470          C  
ATOM   6725  OG  SER A 419     -26.855   8.005 -38.494  1.00  2.470          O  
ATOM   6726  H   SER A 419     -28.151   7.221 -40.985  1.00  1.810          H  
ATOM   6727  HA  SER A 419     -29.417   8.407 -38.654  1.00  2.240          H  
ATOM   6728 1HB  SER A 419     -26.919   9.164 -40.180  1.00  2.970          H  
ATOM   6729 2HB  SER A 419     -27.440   9.949 -38.699  1.00  2.970          H  
ATOM   6730  HG  SER A 419     -25.954   8.303 -38.339  1.00  2.970          H  
ATOM   6731  N   SER A 420     -29.409  10.168 -41.465  1.00  1.700          N  
ATOM   6732  CA  SER A 420     -30.002  11.356 -42.067  1.00  1.940          C  
ATOM   6733  C   SER A 420     -31.508  11.326 -42.233  1.00  2.040          C  
ATOM   6734  O   SER A 420     -32.198  12.293 -41.880  1.00  2.270          O  
ATOM   6735  CB  SER A 420     -29.406  11.600 -43.451  1.00  2.620          C  
ATOM   6736  OG  SER A 420     -28.046  11.936 -43.399  1.00  2.620          O  
ATOM   6737  H   SER A 420     -28.780   9.586 -42.029  1.00  2.040          H  
ATOM   6738  HA  SER A 420     -29.781  12.200 -41.429  1.00  2.330          H  
ATOM   6739 1HB  SER A 420     -29.528  10.696 -44.054  1.00  3.140          H  
ATOM   6740 2HB  SER A 420     -29.958  12.397 -43.945  1.00  3.140          H  
ATOM   6741  HG  SER A 420     -27.782  12.118 -44.307  1.00  3.140          H  
ATOM   6742  N   ILE A 421     -32.063  10.219 -42.713  1.00  1.960          N  
ATOM   6743  CA  ILE A 421     -33.472  10.293 -43.030  1.00  2.130          C  
ATOM   6744  C   ILE A 421     -34.441  10.543 -41.887  1.00  2.340          C  
ATOM   6745  O   ILE A 421     -35.253  11.452 -42.034  1.00  2.390          O  
ATOM   6746  CB  ILE A 421     -33.971   9.060 -43.812  1.00  2.910          C  
ATOM   6747  CG1 ILE A 421     -33.347   9.032 -45.197  1.00  2.910          C  
ATOM   6748  CG2 ILE A 421     -35.537   9.105 -43.894  1.00  2.910          C  
ATOM   6749  CD1 ILE A 421     -33.552   7.714 -45.897  1.00  2.910          C  
ATOM   6750  H   ILE A 421     -31.490   9.395 -42.939  1.00  2.350          H  
ATOM   6751  HA  ILE A 421     -33.584  11.138 -43.713  1.00  2.560          H  
ATOM   6752  HB  ILE A 421     -33.651   8.150 -43.330  1.00  3.500          H  
ATOM   6753 1HG1 ILE A 421     -33.778   9.825 -45.803  1.00  3.500          H  
ATOM   6754 2HG1 ILE A 421     -32.273   9.209 -45.105  1.00  3.500          H  
ATOM   6755 1HG2 ILE A 421     -35.916   8.272 -44.439  1.00  3.500          H  
ATOM   6756 2HG2 ILE A 421     -35.984   9.069 -42.914  1.00  3.500          H  
ATOM   6757 3HG2 ILE A 421     -35.851  10.019 -44.399  1.00  3.500          H  
ATOM   6758 1HD1 ILE A 421     -33.081   7.747 -46.876  1.00  3.500          H  
ATOM   6759 2HD1 ILE A 421     -33.111   6.925 -45.299  1.00  3.500          H  
ATOM   6760 3HD1 ILE A 421     -34.581   7.511 -46.021  1.00  3.500          H  
ATOM   6761  N   PRO A 422     -34.482   9.787 -40.780  1.00  2.520          N  
ATOM   6762  CA  PRO A 422     -35.470  10.028 -39.761  1.00  2.810          C  
ATOM   6763  C   PRO A 422     -35.231  11.296 -38.983  1.00  2.940          C  
ATOM   6764  O   PRO A 422     -36.172  11.969 -38.587  1.00  3.260          O  
ATOM   6765  CB  PRO A 422     -35.333   8.799 -38.879  1.00  4.210          C  
ATOM   6766  CG  PRO A 422     -33.894   8.334 -39.089  1.00  4.210          C  
ATOM   6767  CD  PRO A 422     -33.557   8.698 -40.512  1.00  4.210          C  
ATOM   6768  HA  PRO A 422     -36.464  10.056 -40.237  1.00  3.370          H  
ATOM   6769 1HB  PRO A 422     -35.540   9.075 -37.835  1.00  5.060          H  
ATOM   6770 2HB  PRO A 422     -36.068   8.037 -39.170  1.00  5.060          H  
ATOM   6771 1HG  PRO A 422     -33.205   8.798 -38.365  1.00  5.060          H  
ATOM   6772 2HG  PRO A 422     -33.816   7.245 -38.937  1.00  5.060          H  
ATOM   6773 1HD  PRO A 422     -32.527   9.044 -40.526  1.00  5.060          H  
ATOM   6774 2HD  PRO A 422     -33.719   7.836 -41.159  1.00  5.060          H  
ATOM   6775  N   LEU A 423     -33.982  11.732 -38.856  1.00  2.760          N  
ATOM   6776  CA  LEU A 423     -33.814  12.960 -38.109  1.00  3.020          C  
ATOM   6777  C   LEU A 423     -34.455  14.123 -38.846  1.00  3.060          C  
ATOM   6778  O   LEU A 423     -35.182  14.928 -38.246  1.00  3.360          O  
ATOM   6779  CB  LEU A 423     -32.336  13.184 -37.793  1.00  4.120          C  
ATOM   6780  CG  LEU A 423     -31.715  12.193 -36.718  1.00  4.120          C  
ATOM   6781  CD1 LEU A 423     -30.216  12.418 -36.640  1.00  4.120          C  
ATOM   6782  CD2 LEU A 423     -32.356  12.409 -35.323  1.00  4.120          C  
ATOM   6783  H   LEU A 423     -33.175  11.219 -39.197  1.00  3.310          H  
ATOM   6784  HA  LEU A 423     -34.352  12.858 -37.176  1.00  3.620          H  
ATOM   6785 1HB  LEU A 423     -31.767  13.040 -38.720  1.00  4.950          H  
ATOM   6786 2HB  LEU A 423     -32.186  14.194 -37.484  1.00  4.950          H  
ATOM   6787  HG  LEU A 423     -31.881  11.165 -37.044  1.00  4.950          H  
ATOM   6788 1HD1 LEU A 423     -29.776  11.724 -35.929  1.00  4.950          H  
ATOM   6789 2HD1 LEU A 423     -29.800  12.250 -37.616  1.00  4.950          H  
ATOM   6790 3HD1 LEU A 423     -30.002  13.433 -36.330  1.00  4.950          H  
ATOM   6791 1HD2 LEU A 423     -31.892  11.723 -34.627  1.00  4.950          H  
ATOM   6792 2HD2 LEU A 423     -32.181  13.417 -34.998  1.00  4.950          H  
ATOM   6793 3HD2 LEU A 423     -33.421  12.225 -35.344  1.00  4.950          H  
ATOM   6794  N   LEU A 424     -34.244  14.167 -40.162  1.00  2.870          N  
ATOM   6795  CA  LEU A 424     -34.813  15.229 -40.965  1.00  3.080          C  
ATOM   6796  C   LEU A 424     -36.281  14.982 -41.254  1.00  3.310          C  
ATOM   6797  O   LEU A 424     -37.051  15.930 -41.346  1.00  3.750          O  
ATOM   6798  CB  LEU A 424     -33.998  15.373 -42.248  1.00  4.230          C  
ATOM   6799  CG  LEU A 424     -32.548  15.906 -42.048  1.00  4.230          C  
ATOM   6800  CD1 LEU A 424     -31.777  15.756 -43.343  1.00  4.230          C  
ATOM   6801  CD2 LEU A 424     -32.598  17.413 -41.626  1.00  4.230          C  
ATOM   6802  H   LEU A 424     -33.637  13.467 -40.610  1.00  3.440          H  
ATOM   6803  HA  LEU A 424     -34.757  16.150 -40.395  1.00  3.700          H  
ATOM   6804 1HB  LEU A 424     -33.928  14.386 -42.716  1.00  5.070          H  
ATOM   6805 2HB  LEU A 424     -34.524  16.042 -42.925  1.00  5.070          H  
ATOM   6806  HG  LEU A 424     -32.040  15.318 -41.277  1.00  5.070          H  
ATOM   6807 1HD1 LEU A 424     -30.763  16.116 -43.205  1.00  5.070          H  
ATOM   6808 2HD1 LEU A 424     -31.747  14.701 -43.623  1.00  5.070          H  
ATOM   6809 3HD1 LEU A 424     -32.264  16.328 -44.129  1.00  5.070          H  
ATOM   6810 1HD2 LEU A 424     -31.607  17.787 -41.500  1.00  5.070          H  
ATOM   6811 2HD2 LEU A 424     -33.098  17.994 -42.403  1.00  5.070          H  
ATOM   6812 3HD2 LEU A 424     -33.129  17.547 -40.688  1.00  5.070          H  
ATOM   6813  N   GLY A 425     -36.669  13.710 -41.397  1.00  3.430          N  
ATOM   6814  CA  GLY A 425     -38.044  13.305 -41.645  1.00  4.050          C  
ATOM   6815  C   GLY A 425     -38.983  13.677 -40.489  1.00  4.440          C  
ATOM   6816  O   GLY A 425     -40.168  13.930 -40.714  1.00  5.030          O  
ATOM   6817  H   GLY A 425     -35.977  12.969 -41.357  1.00  4.120          H  
ATOM   6818 1HA  GLY A 425     -38.396  13.773 -42.564  1.00  4.860          H  
ATOM   6819 2HA  GLY A 425     -38.057  12.237 -41.809  1.00  4.860          H  
ATOM   6820  N   ILE A 426     -38.469  13.664 -39.250  1.00  4.510          N  
ATOM   6821  CA  ILE A 426     -39.241  14.061 -38.078  1.00  5.270          C  
ATOM   6822  C   ILE A 426     -39.416  15.586 -38.039  1.00  5.190          C  
ATOM   6823  O   ILE A 426     -40.509  16.072 -37.741  1.00  5.720          O  
ATOM   6824  CB  ILE A 426     -38.630  13.530 -36.765  1.00  7.070          C  
ATOM   6825  CG1 ILE A 426     -38.729  11.978 -36.753  1.00  7.070          C  
ATOM   6826  CG2 ILE A 426     -39.404  14.126 -35.552  1.00  7.070          C  
ATOM   6827  CD1 ILE A 426     -37.899  11.301 -35.682  1.00  7.070          C  
ATOM   6828  H   ILE A 426     -37.507  13.342 -39.118  1.00  5.410          H  
ATOM   6829  HA  ILE A 426     -40.233  13.623 -38.166  1.00  6.320          H  
ATOM   6830  HB  ILE A 426     -37.569  13.799 -36.715  1.00  8.490          H  
ATOM   6831 1HG1 ILE A 426     -39.771  11.697 -36.606  1.00  8.490          H  
ATOM   6832 2HG1 ILE A 426     -38.412  11.601 -37.721  1.00  8.490          H  
ATOM   6833 1HG2 ILE A 426     -38.997  13.750 -34.630  1.00  8.490          H  
ATOM   6834 2HG2 ILE A 426     -39.329  15.213 -35.549  1.00  8.490          H  
ATOM   6835 3HG2 ILE A 426     -40.455  13.845 -35.619  1.00  8.490          H  
ATOM   6836 1HD1 ILE A 426     -38.036  10.228 -35.770  1.00  8.490          H  
ATOM   6837 2HD1 ILE A 426     -36.845  11.550 -35.835  1.00  8.490          H  
ATOM   6838 3HD1 ILE A 426     -38.204  11.622 -34.696  1.00  8.490          H  
ATOM   6839  N   GLU A 427     -38.343  16.353 -38.277  1.00  4.930          N  
ATOM   6840  CA  GLU A 427     -38.469  17.813 -38.273  1.00  5.360          C  
ATOM   6841  C   GLU A 427     -39.522  18.277 -39.287  1.00  5.380          C  
ATOM   6842  O   GLU A 427     -39.520  17.846 -40.434  1.00  5.240          O  
ATOM   6843  CB  GLU A 427     -37.143  18.501 -38.640  1.00  7.330          C  
ATOM   6844  CG  GLU A 427     -36.042  18.437 -37.611  1.00  7.330          C  
ATOM   6845  CD  GLU A 427     -34.810  19.190 -38.057  1.00  7.330          C  
ATOM   6846  OE1 GLU A 427     -34.706  19.507 -39.216  1.00  7.330          O  
ATOM   6847  OE2 GLU A 427     -33.999  19.476 -37.230  1.00  7.330          O  
ATOM   6848  H   GLU A 427     -37.432  15.918 -38.466  1.00  5.920          H  
ATOM   6849  HA  GLU A 427     -38.775  18.131 -37.277  1.00  6.430          H  
ATOM   6850 1HB  GLU A 427     -36.757  18.052 -39.562  1.00  8.800          H  
ATOM   6851 2HB  GLU A 427     -37.333  19.552 -38.850  1.00  8.800          H  
ATOM   6852 1HG  GLU A 427     -36.398  18.859 -36.670  1.00  8.800          H  
ATOM   6853 2HG  GLU A 427     -35.780  17.393 -37.435  1.00  8.800          H  
ATOM   6854  N   LYS A 428     -40.342  19.266 -38.909  1.00  5.940          N  
ATOM   6855  CA  LYS A 428     -41.401  19.798 -39.792  1.00  6.360          C  
ATOM   6856  C   LYS A 428     -40.887  20.350 -41.136  1.00  6.220          C  
ATOM   6857  O   LYS A 428     -41.661  20.558 -42.069  1.00  6.640          O  
ATOM   6858  CB  LYS A 428     -42.194  20.890 -39.065  1.00  8.740          C  
ATOM   6859  CG  LYS A 428     -41.418  22.185 -38.776  1.00  8.740          C  
ATOM   6860  CD  LYS A 428     -42.285  23.186 -38.004  1.00  8.740          C  
ATOM   6861  CE  LYS A 428     -41.542  24.497 -37.741  1.00  8.740          C  
ATOM   6862  NZ  LYS A 428     -42.378  25.470 -36.974  1.00  8.740          N  
ATOM   6863  H   LYS A 428     -40.282  19.596 -37.956  1.00  7.130          H  
ATOM   6864  HA  LYS A 428     -42.083  18.978 -40.019  1.00  7.630          H  
ATOM   6865 1HB  LYS A 428     -43.067  21.154 -39.662  1.00 10.480          H  
ATOM   6866 2HB  LYS A 428     -42.556  20.498 -38.115  1.00 10.480          H  
ATOM   6867 1HG  LYS A 428     -40.520  21.962 -38.204  1.00 10.480          H  
ATOM   6868 2HG  LYS A 428     -41.122  22.648 -39.718  1.00 10.480          H  
ATOM   6869 1HD  LYS A 428     -43.186  23.399 -38.580  1.00 10.480          H  
ATOM   6870 2HD  LYS A 428     -42.581  22.749 -37.049  1.00 10.480          H  
ATOM   6871 1HE  LYS A 428     -40.637  24.285 -37.172  1.00 10.480          H  
ATOM   6872 2HE  LYS A 428     -41.262  24.946 -38.694  1.00 10.480          H  
ATOM   6873 1HZ  LYS A 428     -41.853  26.320 -36.821  1.00 10.480          H  
ATOM   6874 2HZ  LYS A 428     -43.215  25.683 -37.499  1.00 10.480          H  
ATOM   6875 3HZ  LYS A 428     -42.634  25.069 -36.083  1.00 10.480          H  
ATOM   6876  N   LYS A 429     -39.590  20.628 -41.186  1.00  5.960          N  
ATOM   6877  CA  LYS A 429     -38.866  21.149 -42.334  1.00  6.150          C  
ATOM   6878  C   LYS A 429     -38.913  20.241 -43.572  1.00  5.480          C  
ATOM   6879  O   LYS A 429     -38.769  20.726 -44.698  1.00  5.670          O  
ATOM   6880  CB  LYS A 429     -37.394  21.385 -41.969  1.00  8.530          C  
ATOM   6881  CG  LYS A 429     -36.591  22.120 -43.061  1.00  8.530          C  
ATOM   6882  CD  LYS A 429     -35.145  22.401 -42.653  1.00  8.530          C  
ATOM   6883  CE  LYS A 429     -34.449  23.237 -43.729  1.00  8.530          C  
ATOM   6884  NZ  LYS A 429     -33.005  23.475 -43.442  1.00  8.530          N  
ATOM   6885  H   LYS A 429     -39.066  20.409 -40.355  1.00  7.150          H  
ATOM   6886  HA  LYS A 429     -39.315  22.102 -42.608  1.00  7.380          H  
ATOM   6887 1HB  LYS A 429     -37.335  21.964 -41.049  1.00 10.240          H  
ATOM   6888 2HB  LYS A 429     -36.910  20.421 -41.781  1.00 10.240          H  
ATOM   6889 1HG  LYS A 429     -36.551  21.507 -43.959  1.00 10.240          H  
ATOM   6890 2HG  LYS A 429     -37.087  23.057 -43.309  1.00 10.240          H  
ATOM   6891 1HD  LYS A 429     -35.118  22.934 -41.701  1.00 10.240          H  
ATOM   6892 2HD  LYS A 429     -34.602  21.457 -42.538  1.00 10.240          H  
ATOM   6893 1HE  LYS A 429     -34.541  22.738 -44.693  1.00 10.240          H  
ATOM   6894 2HE  LYS A 429     -34.954  24.200 -43.781  1.00 10.240          H  
ATOM   6895 1HZ  LYS A 429     -32.609  24.039 -44.172  1.00 10.240          H  
ATOM   6896 2HZ  LYS A 429     -32.891  23.943 -42.560  1.00 10.240          H  
ATOM   6897 3HZ  LYS A 429     -32.496  22.577 -43.422  1.00 10.240          H  
ATOM   6898  N   ALA A 430     -39.022  18.922 -43.382  1.00  5.030          N  
ATOM   6899  CA  ALA A 430     -38.943  18.005 -44.516  1.00  4.790          C  
ATOM   6900  C   ALA A 430     -39.763  16.740 -44.316  1.00  3.710          C  
ATOM   6901  O   ALA A 430     -40.172  16.406 -43.213  1.00  3.940          O  
ATOM   6902  CB  ALA A 430     -37.487  17.623 -44.749  1.00  6.800          C  
ATOM   6903  H   ALA A 430     -39.164  18.540 -42.436  1.00  6.040          H  
ATOM   6904  HA  ALA A 430     -39.332  18.518 -45.394  1.00  5.750          H  
ATOM   6905 1HB  ALA A 430     -37.412  16.963 -45.611  1.00  8.160          H  
ATOM   6906 2HB  ALA A 430     -36.901  18.525 -44.926  1.00  8.160          H  
ATOM   6907 3HB  ALA A 430     -37.109  17.110 -43.861  1.00  8.160          H  
ATOM   6908  N   SER A 431     -40.011  16.023 -45.401  1.00  3.050          N  
ATOM   6909  CA  SER A 431     -40.715  14.759 -45.294  1.00  2.530          C  
ATOM   6910  C   SER A 431     -40.202  13.835 -46.393  1.00  2.490          C  
ATOM   6911  O   SER A 431     -39.595  14.324 -47.350  1.00  3.380          O  
ATOM   6912  CB  SER A 431     -42.212  14.998 -45.434  1.00  3.750          C  
ATOM   6913  OG  SER A 431     -42.531  15.451 -46.721  1.00  3.750          O  
ATOM   6914  H   SER A 431     -39.704  16.336 -46.311  1.00  3.660          H  
ATOM   6915  HA  SER A 431     -40.489  14.344 -44.315  1.00  3.040          H  
ATOM   6916 1HB  SER A 431     -42.767  14.097 -45.220  1.00  4.500          H  
ATOM   6917 2HB  SER A 431     -42.520  15.743 -44.701  1.00  4.500          H  
ATOM   6918  HG  SER A 431     -43.477  15.614 -46.718  1.00  4.500          H  
ATOM   6919  N   VAL A 432     -40.386  12.507 -46.279  1.00  2.040          N  
ATOM   6920  CA  VAL A 432     -41.059  11.780 -45.193  1.00  2.080          C  
ATOM   6921  C   VAL A 432     -40.069  10.788 -44.597  1.00  1.670          C  
ATOM   6922  O   VAL A 432     -39.336  10.131 -45.323  1.00  2.080          O  
ATOM   6923  CB  VAL A 432     -42.333  11.065 -45.728  1.00  2.900          C  
ATOM   6924  CG1 VAL A 432     -41.981  10.005 -46.794  1.00  2.900          C  
ATOM   6925  CG2 VAL A 432     -43.102  10.438 -44.570  1.00  2.900          C  
ATOM   6926  H   VAL A 432     -40.000  11.955 -47.029  1.00  2.450          H  
ATOM   6927  HA  VAL A 432     -41.366  12.447 -44.400  1.00  2.500          H  
ATOM   6928  HB  VAL A 432     -42.964  11.809 -46.216  1.00  3.480          H  
ATOM   6929 1HG1 VAL A 432     -42.900   9.551 -47.165  1.00  3.480          H  
ATOM   6930 2HG1 VAL A 432     -41.455  10.473 -47.622  1.00  3.480          H  
ATOM   6931 3HG1 VAL A 432     -41.362   9.230 -46.371  1.00  3.480          H  
ATOM   6932 1HG2 VAL A 432     -44.009   9.969 -44.954  1.00  3.480          H  
ATOM   6933 2HG2 VAL A 432     -42.511   9.700 -44.087  1.00  3.480          H  
ATOM   6934 3HG2 VAL A 432     -43.374  11.211 -43.852  1.00  3.480          H  
ATOM   6935  N   ALA A 433     -40.064  10.620 -43.272  1.00  1.230          N  
ATOM   6936  CA  ALA A 433     -39.098   9.698 -42.646  1.00  1.330          C  
ATOM   6937  C   ALA A 433     -39.208   8.289 -43.215  1.00  1.070          C  
ATOM   6938  O   ALA A 433     -38.202   7.604 -43.408  1.00  1.220          O  
ATOM   6939  CB  ALA A 433     -39.313   9.627 -41.142  1.00  1.820          C  
ATOM   6940  H   ALA A 433     -40.705  11.152 -42.694  1.00  1.480          H  
ATOM   6941  HA  ALA A 433     -38.097  10.074 -42.849  1.00  1.600          H  
ATOM   6942 1HB  ALA A 433     -38.573   8.956 -40.705  1.00  2.190          H  
ATOM   6943 2HB  ALA A 433     -39.213  10.608 -40.691  1.00  2.190          H  
ATOM   6944 3HB  ALA A 433     -40.310   9.243 -40.937  1.00  2.190          H  
ATOM   6945  N   ILE A 434     -40.425   7.902 -43.563  1.00  0.960          N  
ATOM   6946  CA  ILE A 434     -40.790   6.597 -44.086  1.00  0.680          C  
ATOM   6947  C   ILE A 434     -40.050   6.244 -45.376  1.00  0.490          C  
ATOM   6948  O   ILE A 434     -40.003   5.070 -45.761  1.00  0.550          O  
ATOM   6949  CB  ILE A 434     -42.324   6.551 -44.314  1.00  1.060          C  
ATOM   6950  CG1 ILE A 434     -43.076   6.773 -42.951  1.00  1.060          C  
ATOM   6951  CG2 ILE A 434     -42.800   5.229 -44.987  1.00  1.060          C  
ATOM   6952  CD1 ILE A 434     -42.764   5.793 -41.816  1.00  1.060          C  
ATOM   6953  H   ILE A 434     -41.177   8.545 -43.375  1.00  1.150          H  
ATOM   6954  HA  ILE A 434     -40.514   5.845 -43.353  1.00  0.820          H  
ATOM   6955  HB  ILE A 434     -42.604   7.376 -44.964  1.00  1.280          H  
ATOM   6956 1HG1 ILE A 434     -42.860   7.770 -42.590  1.00  1.280          H  
ATOM   6957 2HG1 ILE A 434     -44.135   6.716 -43.167  1.00  1.280          H  
ATOM   6958 1HG2 ILE A 434     -43.880   5.270 -45.124  1.00  1.280          H  
ATOM   6959 2HG2 ILE A 434     -42.343   5.099 -45.957  1.00  1.280          H  
ATOM   6960 3HG2 ILE A 434     -42.554   4.372 -44.364  1.00  1.280          H  
ATOM   6961 1HD1 ILE A 434     -43.368   6.057 -40.947  1.00  1.280          H  
ATOM   6962 2HD1 ILE A 434     -43.001   4.773 -42.116  1.00  1.280          H  
ATOM   6963 3HD1 ILE A 434     -41.718   5.848 -41.535  1.00  1.280          H  
ATOM   6964  N   ILE A 435     -39.458   7.218 -46.057  1.00  0.430          N  
ATOM   6965  CA  ILE A 435     -38.763   6.873 -47.274  1.00  0.440          C  
ATOM   6966  C   ILE A 435     -37.635   5.880 -46.964  1.00  0.550          C  
ATOM   6967  O   ILE A 435     -37.280   5.075 -47.825  1.00  0.700          O  
ATOM   6968  CB  ILE A 435     -38.234   8.126 -48.022  1.00  0.610          C  
ATOM   6969  CG1 ILE A 435     -37.825   7.781 -49.500  1.00  0.610          C  
ATOM   6970  CG2 ILE A 435     -37.053   8.736 -47.312  1.00  0.610          C  
ATOM   6971  CD1 ILE A 435     -38.980   7.382 -50.423  1.00  0.610          C  
ATOM   6972  H   ILE A 435     -39.448   8.179 -45.695  1.00  0.520          H  
ATOM   6973  HA  ILE A 435     -39.476   6.378 -47.918  1.00  0.530          H  
ATOM   6974  HB  ILE A 435     -39.035   8.866 -48.057  1.00  0.730          H  
ATOM   6975 1HG1 ILE A 435     -37.340   8.654 -49.930  1.00  0.730          H  
ATOM   6976 2HG1 ILE A 435     -37.107   6.961 -49.489  1.00  0.730          H  
ATOM   6977 1HG2 ILE A 435     -36.731   9.629 -47.843  1.00  0.730          H  
ATOM   6978 2HG2 ILE A 435     -37.334   9.005 -46.300  1.00  0.730          H  
ATOM   6979 3HG2 ILE A 435     -36.249   8.034 -47.295  1.00  0.730          H  
ATOM   6980 1HD1 ILE A 435     -38.584   7.178 -51.418  1.00  0.730          H  
ATOM   6981 2HD1 ILE A 435     -39.480   6.507 -50.071  1.00  0.730          H  
ATOM   6982 3HD1 ILE A 435     -39.694   8.200 -50.480  1.00  0.730          H  
ATOM   6983  N   GLN A 436     -37.074   5.907 -45.737  1.00  0.660          N  
ATOM   6984  CA  GLN A 436     -35.999   4.980 -45.414  1.00  0.920          C  
ATOM   6985  C   GLN A 436     -36.428   3.528 -45.528  1.00  0.860          C  
ATOM   6986  O   GLN A 436     -35.603   2.672 -45.830  1.00  0.990          O  
ATOM   6987  CB  GLN A 436     -35.476   5.201 -43.988  1.00  1.180          C  
ATOM   6988  CG  GLN A 436     -36.423   4.786 -42.870  1.00  1.180          C  
ATOM   6989  CD  GLN A 436     -35.922   5.162 -41.493  1.00  1.180          C  
ATOM   6990  OE1 GLN A 436     -34.714   5.248 -41.236  1.00  1.180          O  
ATOM   6991  NE2 GLN A 436     -36.871   5.376 -40.589  1.00  1.180          N  
ATOM   6992  H   GLN A 436     -37.382   6.592 -45.036  1.00  0.790          H  
ATOM   6993  HA  GLN A 436     -35.187   5.141 -46.114  1.00  1.100          H  
ATOM   6994 1HB  GLN A 436     -34.588   4.636 -43.869  1.00  1.420          H  
ATOM   6995 2HB  GLN A 436     -35.225   6.229 -43.838  1.00  1.420          H  
ATOM   6996 1HG  GLN A 436     -37.389   5.261 -43.024  1.00  1.420          H  
ATOM   6997 2HG  GLN A 436     -36.536   3.703 -42.876  1.00  1.420          H  
ATOM   6998 1HE2 GLN A 436     -36.641   5.622 -39.648  1.00  1.420          H  
ATOM   6999 2HE2 GLN A 436     -37.834   5.289 -40.848  1.00  1.420          H  
ATOM   7000  N   VAL A 437     -37.716   3.229 -45.327  1.00  0.730          N  
ATOM   7001  CA  VAL A 437     -38.147   1.849 -45.395  1.00  0.710          C  
ATOM   7002  C   VAL A 437     -38.640   1.494 -46.793  1.00  0.630          C  
ATOM   7003  O   VAL A 437     -38.676   0.316 -47.169  1.00  0.670          O  
ATOM   7004  CB  VAL A 437     -39.068   1.505 -44.212  1.00  1.000          C  
ATOM   7005  CG1 VAL A 437     -40.358   2.221 -44.268  1.00  1.000          C  
ATOM   7006  CG2 VAL A 437     -39.309  -0.009 -44.218  1.00  1.000          C  
ATOM   7007  H   VAL A 437     -38.405   3.958 -45.130  1.00  0.880          H  
ATOM   7008  HA  VAL A 437     -37.280   1.238 -45.209  1.00  0.850          H  
ATOM   7009  HB  VAL A 437     -38.574   1.789 -43.284  1.00  1.200          H  
ATOM   7010 1HG1 VAL A 437     -40.957   1.930 -43.402  1.00  1.200          H  
ATOM   7011 2HG1 VAL A 437     -40.189   3.276 -44.232  1.00  1.200          H  
ATOM   7012 3HG1 VAL A 437     -40.859   1.982 -45.142  1.00  1.200          H  
ATOM   7013 1HG2 VAL A 437     -39.924  -0.241 -43.376  1.00  1.200          H  
ATOM   7014 2HG2 VAL A 437     -39.817  -0.325 -45.121  1.00  1.200          H  
ATOM   7015 3HG2 VAL A 437     -38.361  -0.536 -44.140  1.00  1.200          H  
ATOM   7016  N   VAL A 438     -38.952   2.516 -47.581  1.00  0.560          N  
ATOM   7017  CA  VAL A 438     -39.253   2.289 -48.978  1.00  0.610          C  
ATOM   7018  C   VAL A 438     -37.957   1.769 -49.610  1.00  0.760          C  
ATOM   7019  O   VAL A 438     -37.974   0.818 -50.402  1.00  0.830          O  
ATOM   7020  CB  VAL A 438     -39.741   3.570 -49.656  1.00  0.830          C  
ATOM   7021  CG1 VAL A 438     -39.874   3.363 -51.167  1.00  0.830          C  
ATOM   7022  CG2 VAL A 438     -41.084   3.969 -49.015  1.00  0.830          C  
ATOM   7023  H   VAL A 438     -38.996   3.460 -47.184  1.00  0.670          H  
ATOM   7024  HA  VAL A 438     -40.020   1.533 -49.067  1.00  0.730          H  
ATOM   7025  HB  VAL A 438     -39.011   4.352 -49.502  1.00  1.000          H  
ATOM   7026 1HG1 VAL A 438     -40.215   4.289 -51.628  1.00  1.000          H  
ATOM   7027 2HG1 VAL A 438     -38.910   3.087 -51.598  1.00  1.000          H  
ATOM   7028 3HG1 VAL A 438     -40.596   2.571 -51.364  1.00  1.000          H  
ATOM   7029 1HG2 VAL A 438     -41.451   4.890 -49.463  1.00  1.000          H  
ATOM   7030 2HG2 VAL A 438     -41.808   3.174 -49.172  1.00  1.000          H  
ATOM   7031 3HG2 VAL A 438     -40.946   4.120 -47.947  1.00  1.000          H  
ATOM   7032  N   LEU A 439     -36.830   2.406 -49.241  1.00  0.850          N  
ATOM   7033  CA  LEU A 439     -35.525   1.997 -49.741  1.00  1.040          C  
ATOM   7034  C   LEU A 439     -35.236   0.567 -49.307  1.00  1.000          C  
ATOM   7035  O   LEU A 439     -34.769  -0.239 -50.106  1.00  1.050          O  
ATOM   7036  CB  LEU A 439     -34.416   2.902 -49.193  1.00  1.380          C  
ATOM   7037  CG  LEU A 439     -34.397   4.381 -49.661  1.00  1.380          C  
ATOM   7038  CD1 LEU A 439     -33.326   5.133 -48.847  1.00  1.380          C  
ATOM   7039  CD2 LEU A 439     -34.118   4.470 -51.164  1.00  1.380          C  
ATOM   7040  H   LEU A 439     -36.910   3.214 -48.614  1.00  1.020          H  
ATOM   7041  HA  LEU A 439     -35.535   2.024 -50.823  1.00  1.250          H  
ATOM   7042 1HB  LEU A 439     -34.489   2.904 -48.108  1.00  1.660          H  
ATOM   7043 2HB  LEU A 439     -33.456   2.460 -49.462  1.00  1.660          H  
ATOM   7044  HG  LEU A 439     -35.362   4.840 -49.452  1.00  1.660          H  
ATOM   7045 1HD1 LEU A 439     -33.309   6.181 -49.142  1.00  1.660          H  
ATOM   7046 2HD1 LEU A 439     -33.558   5.063 -47.788  1.00  1.660          H  
ATOM   7047 3HD1 LEU A 439     -32.350   4.690 -49.030  1.00  1.660          H  
ATOM   7048 1HD2 LEU A 439     -34.107   5.518 -51.461  1.00  1.660          H  
ATOM   7049 2HD2 LEU A 439     -33.150   4.020 -51.383  1.00  1.660          H  
ATOM   7050 3HD2 LEU A 439     -34.890   3.956 -51.724  1.00  1.660          H  
ATOM   7051  N   ILE A 440     -35.615   0.198 -48.081  1.00  0.960          N  
ATOM   7052  CA  ILE A 440     -35.374  -1.166 -47.622  1.00  0.950          C  
ATOM   7053  C   ILE A 440     -36.029  -2.186 -48.524  1.00  0.870          C  
ATOM   7054  O   ILE A 440     -35.398  -3.185 -48.886  1.00  0.890          O  
ATOM   7055  CB  ILE A 440     -35.929  -1.384 -46.201  1.00  1.330          C  
ATOM   7056  CG1 ILE A 440     -35.189  -0.558 -45.188  1.00  1.330          C  
ATOM   7057  CG2 ILE A 440     -35.931  -2.815 -45.843  1.00  1.330          C  
ATOM   7058  CD1 ILE A 440     -33.805  -0.865 -44.980  1.00  1.330          C  
ATOM   7059  H   ILE A 440     -35.971   0.911 -47.440  1.00  1.150          H  
ATOM   7060  HA  ILE A 440     -34.311  -1.349 -47.648  1.00  1.140          H  
ATOM   7061  HB  ILE A 440     -36.950  -1.048 -46.173  1.00  1.600          H  
ATOM   7062 1HG1 ILE A 440     -35.207   0.438 -45.503  1.00  1.600          H  
ATOM   7063 2HG1 ILE A 440     -35.702  -0.638 -44.230  1.00  1.600          H  
ATOM   7064 1HG2 ILE A 440     -36.355  -2.933 -44.852  1.00  1.600          H  
ATOM   7065 2HG2 ILE A 440     -36.518  -3.366 -46.539  1.00  1.600          H  
ATOM   7066 3HG2 ILE A 440     -34.958  -3.199 -45.859  1.00  1.600          H  
ATOM   7067 1HD1 ILE A 440     -33.474  -0.192 -44.276  1.00  1.600          H  
ATOM   7068 2HD1 ILE A 440     -33.699  -1.864 -44.598  1.00  1.600          H  
ATOM   7069 3HD1 ILE A 440     -33.221  -0.744 -45.879  1.00  1.600          H  
ATOM   7070  N   VAL A 441     -37.277  -1.949 -48.901  1.00  0.790          N  
ATOM   7071  CA  VAL A 441     -37.925  -2.893 -49.790  1.00  0.740          C  
ATOM   7072  C   VAL A 441     -37.183  -2.986 -51.124  1.00  0.810          C  
ATOM   7073  O   VAL A 441     -36.964  -4.091 -51.631  1.00  0.800          O  
ATOM   7074  CB  VAL A 441     -39.397  -2.518 -50.017  1.00  1.060          C  
ATOM   7075  CG1 VAL A 441     -40.021  -3.389 -51.121  1.00  1.060          C  
ATOM   7076  CG2 VAL A 441     -40.147  -2.732 -48.724  1.00  1.060          C  
ATOM   7077  H   VAL A 441     -37.764  -1.127 -48.518  1.00  0.950          H  
ATOM   7078  HA  VAL A 441     -37.899  -3.874 -49.315  1.00  0.890          H  
ATOM   7079  HB  VAL A 441     -39.463  -1.468 -50.325  1.00  1.270          H  
ATOM   7080 1HG1 VAL A 441     -41.065  -3.110 -51.253  1.00  1.270          H  
ATOM   7081 2HG1 VAL A 441     -39.496  -3.248 -52.066  1.00  1.270          H  
ATOM   7082 3HG1 VAL A 441     -39.961  -4.426 -50.829  1.00  1.270          H  
ATOM   7083 1HG2 VAL A 441     -41.177  -2.478 -48.866  1.00  1.270          H  
ATOM   7084 2HG2 VAL A 441     -40.073  -3.768 -48.449  1.00  1.270          H  
ATOM   7085 3HG2 VAL A 441     -39.723  -2.108 -47.934  1.00  1.270          H  
ATOM   7086  N   LEU A 442     -36.800  -1.844 -51.696  1.00  0.900          N  
ATOM   7087  CA  LEU A 442     -36.099  -1.857 -52.977  1.00  1.000          C  
ATOM   7088  C   LEU A 442     -34.742  -2.585 -52.896  1.00  1.010          C  
ATOM   7089  O   LEU A 442     -34.378  -3.348 -53.805  1.00  1.050          O  
ATOM   7090  CB  LEU A 442     -35.878  -0.404 -53.421  1.00  1.360          C  
ATOM   7091  CG  LEU A 442     -37.161   0.412 -53.780  1.00  1.360          C  
ATOM   7092  CD1 LEU A 442     -36.782   1.885 -53.970  1.00  1.360          C  
ATOM   7093  CD2 LEU A 442     -37.811  -0.145 -55.045  1.00  1.360          C  
ATOM   7094  H   LEU A 442     -37.039  -0.954 -51.240  1.00  1.080          H  
ATOM   7095  HA  LEU A 442     -36.713  -2.387 -53.696  1.00  1.200          H  
ATOM   7096 1HB  LEU A 442     -35.367   0.122 -52.617  1.00  1.630          H  
ATOM   7097 2HB  LEU A 442     -35.226  -0.405 -54.292  1.00  1.630          H  
ATOM   7098  HG  LEU A 442     -37.870   0.351 -52.953  1.00  1.630          H  
ATOM   7099 1HD1 LEU A 442     -37.677   2.462 -54.199  1.00  1.630          H  
ATOM   7100 2HD1 LEU A 442     -36.338   2.267 -53.056  1.00  1.630          H  
ATOM   7101 3HD1 LEU A 442     -36.070   1.980 -54.786  1.00  1.630          H  
ATOM   7102 1HD2 LEU A 442     -38.701   0.439 -55.274  1.00  1.630          H  
ATOM   7103 2HD2 LEU A 442     -37.108  -0.078 -55.875  1.00  1.630          H  
ATOM   7104 3HD2 LEU A 442     -38.101  -1.180 -54.902  1.00  1.630          H  
ATOM   7105  N   LEU A 443     -34.011  -2.373 -51.802  1.00  0.990          N  
ATOM   7106  CA  LEU A 443     -32.715  -3.008 -51.597  1.00  1.010          C  
ATOM   7107  C   LEU A 443     -32.883  -4.525 -51.445  1.00  0.940          C  
ATOM   7108  O   LEU A 443     -32.105  -5.310 -52.007  1.00  0.960          O  
ATOM   7109  CB  LEU A 443     -32.074  -2.395 -50.339  1.00  1.410          C  
ATOM   7110  CG  LEU A 443     -31.627  -0.871 -50.436  1.00  1.410          C  
ATOM   7111  CD1 LEU A 443     -31.293  -0.346 -49.021  1.00  1.410          C  
ATOM   7112  CD2 LEU A 443     -30.414  -0.724 -51.362  1.00  1.410          C  
ATOM   7113  H   LEU A 443     -34.357  -1.708 -51.108  1.00  1.190          H  
ATOM   7114  HA  LEU A 443     -32.094  -2.822 -52.466  1.00  1.210          H  
ATOM   7115 1HB  LEU A 443     -32.810  -2.455 -49.543  1.00  1.690          H  
ATOM   7116 2HB  LEU A 443     -31.212  -2.996 -50.055  1.00  1.690          H  
ATOM   7117  HG  LEU A 443     -32.443  -0.281 -50.835  1.00  1.690          H  
ATOM   7118 1HD1 LEU A 443     -31.006   0.703 -49.084  1.00  1.690          H  
ATOM   7119 2HD1 LEU A 443     -32.169  -0.439 -48.382  1.00  1.690          H  
ATOM   7120 3HD1 LEU A 443     -30.486  -0.907 -48.594  1.00  1.690          H  
ATOM   7121 1HD2 LEU A 443     -30.132   0.327 -51.414  1.00  1.690          H  
ATOM   7122 2HD2 LEU A 443     -29.588  -1.296 -50.982  1.00  1.690          H  
ATOM   7123 3HD2 LEU A 443     -30.661  -1.073 -52.360  1.00  1.690          H  
ATOM   7124  N   ALA A 444     -33.915  -4.941 -50.705  1.00  0.840          N  
ATOM   7125  CA  ALA A 444     -34.205  -6.353 -50.517  1.00  0.740          C  
ATOM   7126  C   ALA A 444     -34.562  -7.038 -51.844  1.00  0.780          C  
ATOM   7127  O   ALA A 444     -34.143  -8.176 -52.096  1.00  0.780          O  
ATOM   7128  CB  ALA A 444     -35.323  -6.497 -49.520  1.00  1.080          C  
ATOM   7129  H   ALA A 444     -34.490  -4.245 -50.222  1.00  1.010          H  
ATOM   7130  HA  ALA A 444     -33.308  -6.830 -50.122  1.00  0.890          H  
ATOM   7131 1HB  ALA A 444     -35.526  -7.548 -49.337  1.00  1.290          H  
ATOM   7132 2HB  ALA A 444     -35.015  -6.010 -48.606  1.00  1.290          H  
ATOM   7133 3HB  ALA A 444     -36.213  -6.006 -49.907  1.00  1.290          H  
ATOM   7134  N   LEU A 445     -35.314  -6.338 -52.706  1.00  0.830          N  
ATOM   7135  CA  LEU A 445     -35.695  -6.891 -53.999  1.00  0.900          C  
ATOM   7136  C   LEU A 445     -34.467  -7.105 -54.879  1.00  0.970          C  
ATOM   7137  O   LEU A 445     -34.376  -8.114 -55.586  1.00  1.000          O  
ATOM   7138  CB  LEU A 445     -36.735  -6.007 -54.689  1.00  1.230          C  
ATOM   7139  CG  LEU A 445     -37.283  -6.516 -56.065  1.00  1.230          C  
ATOM   7140  CD1 LEU A 445     -37.940  -7.927 -55.908  1.00  1.230          C  
ATOM   7141  CD2 LEU A 445     -38.308  -5.494 -56.577  1.00  1.230          C  
ATOM   7142  H   LEU A 445     -35.685  -5.425 -52.417  1.00  1.000          H  
ATOM   7143  HA  LEU A 445     -36.145  -7.854 -53.816  1.00  1.080          H  
ATOM   7144 1HB  LEU A 445     -37.578  -5.880 -54.007  1.00  1.480          H  
ATOM   7145 2HB  LEU A 445     -36.284  -5.024 -54.850  1.00  1.480          H  
ATOM   7146  HG  LEU A 445     -36.465  -6.601 -56.784  1.00  1.480          H  
ATOM   7147 1HD1 LEU A 445     -38.322  -8.252 -56.875  1.00  1.480          H  
ATOM   7148 2HD1 LEU A 445     -37.213  -8.657 -55.563  1.00  1.480          H  
ATOM   7149 3HD1 LEU A 445     -38.762  -7.872 -55.196  1.00  1.480          H  
ATOM   7150 1HD2 LEU A 445     -38.701  -5.818 -57.542  1.00  1.480          H  
ATOM   7151 2HD2 LEU A 445     -39.129  -5.408 -55.862  1.00  1.480          H  
ATOM   7152 3HD2 LEU A 445     -37.824  -4.523 -56.690  1.00  1.480          H  
ATOM   7153  N   LEU A 446     -33.520  -6.161 -54.844  1.00  1.010          N  
ATOM   7154  CA  LEU A 446     -32.285  -6.306 -55.608  1.00  1.100          C  
ATOM   7155  C   LEU A 446     -31.584  -7.611 -55.232  1.00  1.020          C  
ATOM   7156  O   LEU A 446     -31.171  -8.376 -56.117  1.00  1.040          O  
ATOM   7157  CB  LEU A 446     -31.352  -5.116 -55.317  1.00  1.500          C  
ATOM   7158  CG  LEU A 446     -29.924  -5.108 -55.954  1.00  1.500          C  
ATOM   7159  CD1 LEU A 446     -30.005  -5.085 -57.476  1.00  1.500          C  
ATOM   7160  CD2 LEU A 446     -29.177  -3.883 -55.411  1.00  1.500          C  
ATOM   7161  H   LEU A 446     -33.691  -5.302 -54.307  1.00  1.210          H  
ATOM   7162  HA  LEU A 446     -32.539  -6.331 -56.665  1.00  1.320          H  
ATOM   7163 1HB  LEU A 446     -31.863  -4.206 -55.624  1.00  1.800          H  
ATOM   7164 2HB  LEU A 446     -31.211  -5.062 -54.248  1.00  1.800          H  
ATOM   7165  HG  LEU A 446     -29.384  -6.011 -55.662  1.00  1.800          H  
ATOM   7166 1HD1 LEU A 446     -28.999  -5.073 -57.890  1.00  1.800          H  
ATOM   7167 2HD1 LEU A 446     -30.526  -5.972 -57.835  1.00  1.800          H  
ATOM   7168 3HD1 LEU A 446     -30.537  -4.193 -57.800  1.00  1.800          H  
ATOM   7169 1HD2 LEU A 446     -28.172  -3.853 -55.817  1.00  1.800          H  
ATOM   7170 2HD2 LEU A 446     -29.709  -2.973 -55.694  1.00  1.800          H  
ATOM   7171 3HD2 LEU A 446     -29.124  -3.949 -54.322  1.00  1.800          H  
ATOM   7172  N   SER A 447     -31.461  -7.870 -53.922  1.00  0.960          N  
ATOM   7173  CA  SER A 447     -30.823  -9.091 -53.445  1.00  0.880          C  
ATOM   7174  C   SER A 447     -31.563 -10.348 -53.878  1.00  0.750          C  
ATOM   7175  O   SER A 447     -30.958 -11.315 -54.354  1.00  0.780          O  
ATOM   7176  CB  SER A 447     -30.745  -9.086 -51.953  1.00  1.260          C  
ATOM   7177  OG  SER A 447     -29.897  -8.105 -51.511  1.00  1.260          O  
ATOM   7178  H   SER A 447     -31.784  -7.166 -53.244  1.00  1.150          H  
ATOM   7179  HA  SER A 447     -29.815  -9.119 -53.849  1.00  1.060          H  
ATOM   7180 1HB  SER A 447     -31.733  -8.929 -51.531  1.00  1.520          H  
ATOM   7181 2HB  SER A 447     -30.411 -10.032 -51.628  1.00  1.520          H  
ATOM   7182  HG  SER A 447     -29.722  -8.305 -50.584  1.00  1.520          H  
ATOM   7183  N   PHE A 448     -32.892 -10.304 -53.828  1.00  0.680          N  
ATOM   7184  CA  PHE A 448     -33.720 -11.439 -54.217  1.00  0.600          C  
ATOM   7185  C   PHE A 448     -33.283 -11.888 -55.614  1.00  0.720          C  
ATOM   7186  O   PHE A 448     -32.968 -13.069 -55.842  1.00  0.750          O  
ATOM   7187  CB  PHE A 448     -35.180 -10.982 -54.219  1.00  0.870          C  
ATOM   7188  CG  PHE A 448     -36.212 -11.965 -54.511  1.00  0.870          C  
ATOM   7189  CD1 PHE A 448     -36.741 -12.720 -53.489  1.00  0.870          C  
ATOM   7190  CD2 PHE A 448     -36.689 -12.136 -55.791  1.00  0.870          C  
ATOM   7191  CE1 PHE A 448     -37.724 -13.625 -53.727  1.00  0.870          C  
ATOM   7192  CE2 PHE A 448     -37.675 -13.051 -56.041  1.00  0.870          C  
ATOM   7193  CZ  PHE A 448     -38.196 -13.799 -55.006  1.00  0.870          C  
ATOM   7194  H   PHE A 448     -33.338  -9.475 -53.416  1.00  0.820          H  
ATOM   7195  HA  PHE A 448     -33.576 -12.257 -53.510  1.00  0.720          H  
ATOM   7196 1HB  PHE A 448     -35.395 -10.544 -53.263  1.00  1.050          H  
ATOM   7197 2HB  PHE A 448     -35.292 -10.200 -54.939  1.00  1.050          H  
ATOM   7198  HD1 PHE A 448     -36.376 -12.583 -52.484  1.00  1.050          H  
ATOM   7199  HD2 PHE A 448     -36.277 -11.539 -56.608  1.00  1.050          H  
ATOM   7200  HE1 PHE A 448     -38.131 -14.217 -52.905  1.00  1.050          H  
ATOM   7201  HE2 PHE A 448     -38.050 -13.187 -57.056  1.00  1.050          H  
ATOM   7202  HZ  PHE A 448     -38.980 -14.527 -55.203  1.00  1.050          H  
ATOM   7203  N   VAL A 449     -33.214 -10.919 -56.531  1.00  0.810          N  
ATOM   7204  CA  VAL A 449     -32.804 -11.196 -57.895  1.00  0.950          C  
ATOM   7205  C   VAL A 449     -31.353 -11.689 -57.963  1.00  0.950          C  
ATOM   7206  O   VAL A 449     -31.061 -12.654 -58.677  1.00  0.990          O  
ATOM   7207  CB  VAL A 449     -32.995  -9.954 -58.777  1.00  1.270          C  
ATOM   7208  CG1 VAL A 449     -32.387 -10.195 -60.185  1.00  1.270          C  
ATOM   7209  CG2 VAL A 449     -34.496  -9.644 -58.860  1.00  1.270          C  
ATOM   7210  H   VAL A 449     -33.488  -9.968 -56.249  1.00  0.970          H  
ATOM   7211  HA  VAL A 449     -33.448 -11.980 -58.284  1.00  1.140          H  
ATOM   7212  HB  VAL A 449     -32.473  -9.104 -58.326  1.00  1.530          H  
ATOM   7213 1HG1 VAL A 449     -32.530  -9.306 -60.795  1.00  1.530          H  
ATOM   7214 2HG1 VAL A 449     -31.317 -10.402 -60.115  1.00  1.530          H  
ATOM   7215 3HG1 VAL A 449     -32.884 -11.044 -60.657  1.00  1.530          H  
ATOM   7216 1HG2 VAL A 449     -34.651  -8.756 -59.472  1.00  1.530          H  
ATOM   7217 2HG2 VAL A 449     -35.017 -10.489 -59.307  1.00  1.530          H  
ATOM   7218 3HG2 VAL A 449     -34.894  -9.463 -57.859  1.00  1.530          H  
ATOM   7219  N   GLY A 450     -30.437 -11.043 -57.237  1.00  0.930          N  
ATOM   7220  CA  GLY A 450     -29.045 -11.472 -57.272  1.00  0.970          C  
ATOM   7221  C   GLY A 450     -28.896 -12.954 -56.890  1.00  0.900          C  
ATOM   7222  O   GLY A 450     -28.069 -13.658 -57.459  1.00  1.030          O  
ATOM   7223  H   GLY A 450     -30.710 -10.219 -56.690  1.00  1.120          H  
ATOM   7224 1HA  GLY A 450     -28.653 -11.315 -58.272  1.00  1.160          H  
ATOM   7225 2HA  GLY A 450     -28.463 -10.842 -56.613  1.00  1.160          H  
ATOM   7226  N   ILE A 451     -29.697 -13.455 -55.940  1.00  0.760          N  
ATOM   7227  CA  ILE A 451     -29.629 -14.886 -55.615  1.00  0.760          C  
ATOM   7228  C   ILE A 451     -30.098 -15.732 -56.775  1.00  0.830          C  
ATOM   7229  O   ILE A 451     -29.468 -16.732 -57.106  1.00  0.920          O  
ATOM   7230  CB  ILE A 451     -30.387 -15.285 -54.338  1.00  1.060          C  
ATOM   7231  CG1 ILE A 451     -29.741 -14.682 -53.096  1.00  1.060          C  
ATOM   7232  CG2 ILE A 451     -30.453 -16.837 -54.216  1.00  1.060          C  
ATOM   7233  CD1 ILE A 451     -28.304 -15.152 -52.818  1.00  1.060          C  
ATOM   7234  H   ILE A 451     -30.328 -12.813 -55.445  1.00  0.910          H  
ATOM   7235  HA  ILE A 451     -28.591 -15.144 -55.477  1.00  0.910          H  
ATOM   7236  HB  ILE A 451     -31.400 -14.880 -54.387  1.00  1.280          H  
ATOM   7237 1HG1 ILE A 451     -29.746 -13.594 -53.184  1.00  1.280          H  
ATOM   7238 2HG1 ILE A 451     -30.353 -14.950 -52.260  1.00  1.280          H  
ATOM   7239 1HG2 ILE A 451     -30.994 -17.096 -53.316  1.00  1.280          H  
ATOM   7240 2HG2 ILE A 451     -30.968 -17.265 -55.074  1.00  1.280          H  
ATOM   7241 3HG2 ILE A 451     -29.463 -17.270 -54.171  1.00  1.280          H  
ATOM   7242 1HD1 ILE A 451     -27.969 -14.715 -51.938  1.00  1.280          H  
ATOM   7243 2HD1 ILE A 451     -28.258 -16.221 -52.692  1.00  1.280          H  
ATOM   7244 3HD1 ILE A 451     -27.642 -14.860 -53.608  1.00  1.280          H  
ATOM   7245  N   LEU A 452     -31.179 -15.325 -57.424  1.00  0.890          N  
ATOM   7246  CA  LEU A 452     -31.694 -16.067 -58.570  1.00  1.060          C  
ATOM   7247  C   LEU A 452     -30.656 -16.134 -59.714  1.00  1.230          C  
ATOM   7248  O   LEU A 452     -30.685 -17.044 -60.546  1.00  1.390          O  
ATOM   7249  CB  LEU A 452     -33.013 -15.436 -59.024  1.00  1.420          C  
ATOM   7250  CG  LEU A 452     -34.210 -15.597 -58.019  1.00  1.420          C  
ATOM   7251  CD1 LEU A 452     -35.375 -14.733 -58.464  1.00  1.420          C  
ATOM   7252  CD2 LEU A 452     -34.644 -17.067 -57.970  1.00  1.420          C  
ATOM   7253  H   LEU A 452     -31.683 -14.507 -57.062  1.00  1.070          H  
ATOM   7254  HA  LEU A 452     -31.878 -17.081 -58.249  1.00  1.270          H  
ATOM   7255 1HB  LEU A 452     -32.850 -14.375 -59.191  1.00  1.700          H  
ATOM   7256 2HB  LEU A 452     -33.302 -15.893 -59.967  1.00  1.700          H  
ATOM   7257  HG  LEU A 452     -33.904 -15.269 -57.021  1.00  1.700          H  
ATOM   7258 1HD1 LEU A 452     -36.191 -14.853 -57.759  1.00  1.700          H  
ATOM   7259 2HD1 LEU A 452     -35.068 -13.691 -58.487  1.00  1.700          H  
ATOM   7260 3HD1 LEU A 452     -35.700 -15.038 -59.455  1.00  1.700          H  
ATOM   7261 1HD2 LEU A 452     -35.472 -17.175 -57.286  1.00  1.700          H  
ATOM   7262 2HD2 LEU A 452     -34.954 -17.392 -58.962  1.00  1.700          H  
ATOM   7263 3HD2 LEU A 452     -33.836 -17.688 -57.630  1.00  1.700          H  
ATOM   7264  N   MET A 453     -29.738 -15.161 -59.769  1.00  1.300          N  
ATOM   7265  CA  MET A 453     -28.654 -15.153 -60.756  1.00  1.560          C  
ATOM   7266  C   MET A 453     -27.546 -16.192 -60.447  1.00  1.550          C  
ATOM   7267  O   MET A 453     -26.742 -16.533 -61.324  1.00  1.730          O  
ATOM   7268  CB  MET A 453     -27.991 -13.771 -60.804  1.00  2.080          C  
ATOM   7269  CG  MET A 453     -28.836 -12.627 -61.351  1.00  2.080          C  
ATOM   7270  SD  MET A 453     -28.018 -10.992 -61.159  1.00  2.080          S  
ATOM   7271  CE  MET A 453     -26.635 -11.036 -62.300  1.00  2.080          C  
ATOM   7272  H   MET A 453     -29.829 -14.365 -59.125  1.00  1.560          H  
ATOM   7273  HA  MET A 453     -29.077 -15.390 -61.730  1.00  1.870          H  
ATOM   7274 1HB  MET A 453     -27.674 -13.499 -59.814  1.00  2.500          H  
ATOM   7275 2HB  MET A 453     -27.098 -13.840 -61.413  1.00  2.500          H  
ATOM   7276 1HG  MET A 453     -29.031 -12.798 -62.407  1.00  2.500          H  
ATOM   7277 2HG  MET A 453     -29.790 -12.601 -60.833  1.00  2.500          H  
ATOM   7278 1HE  MET A 453     -26.096 -10.089 -62.251  1.00  2.500          H  
ATOM   7279 2HE  MET A 453     -25.958 -11.845 -62.038  1.00  2.500          H  
ATOM   7280 3HE  MET A 453     -27.005 -11.188 -63.315  1.00  2.500          H  
ATOM   7281  N   LEU A 454     -27.471 -16.698 -59.205  1.00  1.730          N  
ATOM   7282  CA  LEU A 454     -26.392 -17.604 -58.789  1.00  1.940          C  
ATOM   7283  C   LEU A 454     -26.636 -19.055 -59.147  1.00  1.940          C  
ATOM   7284  O   LEU A 454     -26.813 -19.911 -58.277  1.00  2.120          O  
ATOM   7285  CB  LEU A 454     -26.150 -17.523 -57.271  1.00  2.630          C  
ATOM   7286  CG  LEU A 454     -25.675 -16.176 -56.689  1.00  2.630          C  
ATOM   7287  CD1 LEU A 454     -25.622 -16.296 -55.166  1.00  2.630          C  
ATOM   7288  CD2 LEU A 454     -24.282 -15.822 -57.239  1.00  2.630          C  
ATOM   7289  H   LEU A 454     -28.202 -16.483 -58.524  1.00  2.080          H  
ATOM   7290  HA  LEU A 454     -25.487 -17.303 -59.308  1.00  2.330          H  
ATOM   7291 1HB  LEU A 454     -27.092 -17.765 -56.777  1.00  3.160          H  
ATOM   7292 2HB  LEU A 454     -25.418 -18.281 -56.997  1.00  3.160          H  
ATOM   7293  HG  LEU A 454     -26.384 -15.395 -56.949  1.00  3.160          H  
ATOM   7294 1HD1 LEU A 454     -25.308 -15.351 -54.732  1.00  3.160          H  
ATOM   7295 2HD1 LEU A 454     -26.611 -16.554 -54.802  1.00  3.160          H  
ATOM   7296 3HD1 LEU A 454     -24.922 -17.077 -54.884  1.00  3.160          H  
ATOM   7297 1HD2 LEU A 454     -23.966 -14.898 -56.819  1.00  3.160          H  
ATOM   7298 2HD2 LEU A 454     -23.569 -16.601 -56.969  1.00  3.160          H  
ATOM   7299 3HD2 LEU A 454     -24.307 -15.719 -58.318  1.00  3.160          H  
ATOM   7300  N   LYS A 455     -26.621 -19.321 -60.433  1.00  2.160          N  
ATOM   7301  CA  LYS A 455     -26.836 -20.662 -60.949  1.00  2.400          C  
ATOM   7302  C   LYS A 455     -25.522 -21.439 -60.911  1.00  2.970          C  
ATOM   7303  O   LYS A 455     -24.446 -20.847 -60.998  1.00  3.710          O  
ATOM   7304  CB  LYS A 455     -27.414 -20.579 -62.352  1.00  3.260          C  
ATOM   7305  CG  LYS A 455     -28.810 -19.958 -62.369  1.00  3.260          C  
ATOM   7306  CD  LYS A 455     -29.392 -19.872 -63.767  1.00  3.260          C  
ATOM   7307  CE  LYS A 455     -30.774 -19.223 -63.737  1.00  3.260          C  
ATOM   7308  NZ  LYS A 455     -31.369 -19.105 -65.102  1.00  3.260          N  
ATOM   7309  H   LYS A 455     -26.469 -18.517 -61.050  1.00  2.590          H  
ATOM   7310  HA  LYS A 455     -27.550 -21.177 -60.305  1.00  2.880          H  
ATOM   7311 1HB  LYS A 455     -26.760 -19.972 -62.978  1.00  3.920          H  
ATOM   7312 2HB  LYS A 455     -27.462 -21.577 -62.791  1.00  3.920          H  
ATOM   7313 1HG  LYS A 455     -29.470 -20.564 -61.749  1.00  3.920          H  
ATOM   7314 2HG  LYS A 455     -28.768 -18.953 -61.936  1.00  3.920          H  
ATOM   7315 1HD  LYS A 455     -28.733 -19.273 -64.397  1.00  3.920          H  
ATOM   7316 2HD  LYS A 455     -29.474 -20.871 -64.198  1.00  3.920          H  
ATOM   7317 1HE  LYS A 455     -31.435 -19.822 -63.112  1.00  3.920          H  
ATOM   7318 2HE  LYS A 455     -30.686 -18.224 -63.300  1.00  3.920          H  
ATOM   7319 1HZ  LYS A 455     -32.278 -18.668 -65.032  1.00  3.920          H  
ATOM   7320 2HZ  LYS A 455     -30.768 -18.539 -65.684  1.00  3.920          H  
ATOM   7321 3HZ  LYS A 455     -31.467 -20.023 -65.512  1.00  3.920          H  
ATOM   7322  N   GLU A 456     -25.607 -22.761 -60.789  1.00  3.150          N  
ATOM   7323  CA  GLU A 456     -24.410 -23.589 -60.781  1.00  3.600          C  
ATOM   7324  C   GLU A 456     -23.858 -23.787 -62.197  1.00  3.340          C  
ATOM   7325  O   GLU A 456     -24.635 -23.808 -63.153  1.00  3.250          O  
ATOM   7326  CB  GLU A 456     -24.715 -24.946 -60.127  1.00  4.860          C  
ATOM   7327  CG  GLU A 456     -24.989 -24.879 -58.621  1.00  4.860          C  
ATOM   7328  CD  GLU A 456     -25.260 -26.235 -58.006  1.00  4.860          C  
ATOM   7329  OE1 GLU A 456     -26.179 -26.884 -58.441  1.00  4.860          O  
ATOM   7330  OE2 GLU A 456     -24.522 -26.637 -57.126  1.00  4.860          O  
ATOM   7331  H   GLU A 456     -26.516 -23.194 -60.708  1.00  3.780          H  
ATOM   7332  HA  GLU A 456     -23.683 -23.071 -60.165  1.00  4.320          H  
ATOM   7333 1HB  GLU A 456     -25.598 -25.379 -60.596  1.00  5.830          H  
ATOM   7334 2HB  GLU A 456     -23.895 -25.642 -60.298  1.00  5.830          H  
ATOM   7335 1HG  GLU A 456     -24.126 -24.434 -58.127  1.00  5.830          H  
ATOM   7336 2HG  GLU A 456     -25.844 -24.228 -58.449  1.00  5.830          H  
ATOM   7337  N   PRO A 457     -22.528 -23.942 -62.354  1.00  3.650          N  
ATOM   7338  CA  PRO A 457     -21.837 -24.235 -63.597  1.00  4.070          C  
ATOM   7339  C   PRO A 457     -22.112 -25.658 -64.037  1.00  4.670          C  
ATOM   7340  O   PRO A 457     -22.419 -26.510 -63.203  1.00  4.940          O  
ATOM   7341  CB  PRO A 457     -20.363 -24.038 -63.225  1.00  6.110          C  
ATOM   7342  CG  PRO A 457     -20.301 -24.320 -61.741  1.00  6.110          C  
ATOM   7343  CD  PRO A 457     -21.618 -23.814 -61.188  1.00  6.110          C  
ATOM   7344  HA  PRO A 457     -22.156 -23.518 -64.368  1.00  4.880          H  
ATOM   7345 1HB  PRO A 457     -19.742 -24.740 -63.814  1.00  7.330          H  
ATOM   7346 2HB  PRO A 457     -20.037 -23.023 -63.489  1.00  7.330          H  
ATOM   7347 1HG  PRO A 457     -20.165 -25.402 -61.572  1.00  7.330          H  
ATOM   7348 2HG  PRO A 457     -19.429 -23.818 -61.292  1.00  7.330          H  
ATOM   7349 1HD  PRO A 457     -21.911 -24.474 -60.364  1.00  7.330          H  
ATOM   7350 2HD  PRO A 457     -21.529 -22.759 -60.877  1.00  7.330          H  
ATOM   7351  N   ARG A 458     -21.972 -25.915 -65.330  1.00  5.180          N  
ATOM   7352  CA  ARG A 458     -22.114 -27.261 -65.865  1.00  5.920          C  
ATOM   7353  C   ARG A 458     -20.835 -28.065 -65.666  1.00  6.690          C  
ATOM   7354  O   ARG A 458     -19.739 -27.506 -65.693  1.00  7.120          O  
ATOM   7355  CB  ARG A 458     -22.457 -27.214 -67.345  1.00  7.990          C  
ATOM   7356  CG  ARG A 458     -23.822 -26.605 -67.667  1.00  7.990          C  
ATOM   7357  CD  ARG A 458     -24.092 -26.554 -69.135  1.00  7.990          C  
ATOM   7358  NE  ARG A 458     -23.211 -25.613 -69.832  1.00  7.990          N  
ATOM   7359  CZ  ARG A 458     -23.124 -25.473 -71.175  1.00  7.990          C  
ATOM   7360  NH1 ARG A 458     -23.864 -26.216 -71.976  1.00  7.990          N  
ATOM   7361  NH2 ARG A 458     -22.289 -24.580 -71.687  1.00  7.990          N  
ATOM   7362  H   ARG A 458     -21.734 -25.159 -65.955  1.00  6.220          H  
ATOM   7363  HA  ARG A 458     -22.923 -27.761 -65.333  1.00  7.100          H  
ATOM   7364 1HB  ARG A 458     -21.698 -26.642 -67.873  1.00  9.590          H  
ATOM   7365 2HB  ARG A 458     -22.438 -28.227 -67.752  1.00  9.590          H  
ATOM   7366 1HG  ARG A 458     -24.603 -27.200 -67.196  1.00  9.590          H  
ATOM   7367 2HG  ARG A 458     -23.864 -25.587 -67.279  1.00  9.590          H  
ATOM   7368 1HD  ARG A 458     -23.941 -27.547 -69.558  1.00  9.590          H  
ATOM   7369 2HD  ARG A 458     -25.124 -26.241 -69.297  1.00  9.590          H  
ATOM   7370  HE  ARG A 458     -22.626 -25.015 -69.266  1.00  9.590          H  
ATOM   7371 1HH1 ARG A 458     -24.502 -26.897 -71.593  1.00  9.590          H  
ATOM   7372 2HH1 ARG A 458     -23.794 -26.105 -72.977  1.00  9.590          H  
ATOM   7373 1HH2 ARG A 458     -21.722 -24.009 -71.076  1.00  9.590          H  
ATOM   7374 2HH2 ARG A 458     -22.217 -24.467 -72.687  1.00  9.590          H  
ATOM   7375  N   ASP A 459     -20.986 -29.381 -65.522  1.00  7.110          N  
ATOM   7376  CA  ASP A 459     -19.865 -30.315 -65.411  1.00  8.110          C  
ATOM   7377  C   ASP A 459     -18.952 -30.366 -66.624  1.00  8.790          C  
ATOM   7378  O   ASP A 459     -19.407 -30.280 -67.769  1.00  9.280          O  
ATOM   7379  CB  ASP A 459     -20.356 -31.757 -65.220  1.00 10.950          C  
ATOM   7380  CG  ASP A 459     -20.888 -32.128 -63.842  1.00 10.950          C  
ATOM   7381  OD1 ASP A 459     -20.701 -31.391 -62.913  1.00 10.950          O  
ATOM   7382  OD2 ASP A 459     -21.483 -33.188 -63.737  1.00 10.950          O  
ATOM   7383  H   ASP A 459     -21.922 -29.754 -65.479  1.00  8.530          H  
ATOM   7384  HA  ASP A 459     -19.267 -30.020 -64.549  1.00  9.730          H  
ATOM   7385 1HB  ASP A 459     -21.144 -31.952 -65.945  1.00 13.140          H  
ATOM   7386 2HB  ASP A 459     -19.534 -32.430 -65.474  1.00 13.140          H  
ATOM   7387  N   ASP A 460     -17.668 -30.609 -66.363  1.00  8.990          N  
ATOM   7388  CA  ASP A 460     -16.696 -30.856 -67.417  1.00  9.550          C  
ATOM   7389  C   ASP A 460     -17.151 -32.102 -68.144  1.00 10.400          C  
ATOM   7390  O   ASP A 460     -17.763 -32.979 -67.536  1.00 11.140          O  
ATOM   7391  CB  ASP A 460     -15.296 -31.120 -66.853  1.00 13.150          C  
ATOM   7392  CG  ASP A 460     -14.582 -29.905 -66.266  1.00 13.150          C  
ATOM   7393  OD1 ASP A 460     -15.019 -28.802 -66.467  1.00 13.150          O  
ATOM   7394  OD2 ASP A 460     -13.595 -30.111 -65.610  1.00 13.150          O  
ATOM   7395  H   ASP A 460     -17.362 -30.621 -65.400  1.00 10.790          H  
ATOM   7396  HA  ASP A 460     -16.679 -30.014 -68.110  1.00 11.460          H  
ATOM   7397 1HB  ASP A 460     -15.366 -31.884 -66.079  1.00 15.780          H  
ATOM   7398 2HB  ASP A 460     -14.672 -31.538 -67.647  1.00 15.780          H  
ATOM   7399  N   ALA A 461     -16.851 -32.223 -69.429  1.00 10.480          N  
ATOM   7400  CA  ALA A 461     -17.256 -33.441 -70.111  1.00 11.460          C  
ATOM   7401  C   ALA A 461     -16.652 -34.648 -69.408  1.00 12.480          C  
ATOM   7402  O   ALA A 461     -15.482 -34.633 -69.025  1.00 12.950          O  
ATOM   7403  CB  ALA A 461     -16.825 -33.413 -71.566  1.00 15.650          C  
ATOM   7404  H   ALA A 461     -16.361 -31.487 -69.915  1.00 12.580          H  
ATOM   7405  HA  ALA A 461     -18.343 -33.518 -70.056  1.00 13.750          H  
ATOM   7406 1HB  ALA A 461     -17.149 -34.327 -72.062  1.00 18.780          H  
ATOM   7407 2HB  ALA A 461     -17.274 -32.553 -72.062  1.00 18.780          H  
ATOM   7408 3HB  ALA A 461     -15.739 -33.340 -71.621  1.00 18.780          H  
ATOM   7409  N   LYS A 462     -17.452 -35.709 -69.282  1.00 12.980          N  
ATOM   7410  CA  LYS A 462     -17.035 -36.959 -68.654  1.00 14.090          C  
ATOM   7411  C   LYS A 462     -16.924 -38.079 -69.679  1.00 14.940          C  
ATOM   7412  O   LYS A 462     -16.849 -39.258 -69.319  1.00 15.230          O  
ATOM   7413  CB  LYS A 462     -18.020 -37.330 -67.541  1.00 19.280          C  
ATOM   7414  CG  LYS A 462     -18.049 -36.311 -66.392  1.00 19.280          C  
ATOM   7415  CD  LYS A 462     -19.074 -36.657 -65.301  1.00 19.280          C  
ATOM   7416  CE  LYS A 462     -19.059 -35.591 -64.187  1.00 19.280          C  
ATOM   7417  NZ  LYS A 462     -20.120 -35.816 -63.156  1.00 19.280          N  
ATOM   7418  H   LYS A 462     -18.401 -35.644 -69.621  1.00 15.580          H  
ATOM   7419  HA  LYS A 462     -16.048 -36.811 -68.214  1.00 16.910          H  
ATOM   7420 1HB  LYS A 462     -19.025 -37.411 -67.955  1.00 23.140          H  
ATOM   7421 2HB  LYS A 462     -17.752 -38.302 -67.127  1.00 23.140          H  
ATOM   7422 1HG  LYS A 462     -17.057 -36.252 -65.945  1.00 23.140          H  
ATOM   7423 2HG  LYS A 462     -18.294 -35.331 -66.794  1.00 23.140          H  
ATOM   7424 1HD  LYS A 462     -20.072 -36.693 -65.738  1.00 23.140          H  
ATOM   7425 2HD  LYS A 462     -18.845 -37.631 -64.871  1.00 23.140          H  
ATOM   7426 1HE  LYS A 462     -18.087 -35.609 -63.699  1.00 23.140          H  
ATOM   7427 2HE  LYS A 462     -19.208 -34.615 -64.633  1.00 23.140          H  
ATOM   7428 1HZ  LYS A 462     -20.070 -35.088 -62.445  1.00 23.140          H  
ATOM   7429 2HZ  LYS A 462     -21.036 -35.780 -63.599  1.00 23.140          H  
ATOM   7430 3HZ  LYS A 462     -19.992 -36.714 -62.720  1.00 23.140          H  
ATOM   7431  N   THR A 463     -16.974 -37.702 -70.950  1.00 15.300          N  
ATOM   7432  CA  THR A 463     -16.889 -38.645 -72.052  1.00 16.280          C  
ATOM   7433  C   THR A 463     -15.440 -38.815 -72.466  1.00 17.200          C  
ATOM   7434  O   THR A 463     -14.760 -37.838 -72.785  1.00 17.140          O  
ATOM   7435  CB  THR A 463     -17.719 -38.176 -73.275  1.00 22.400          C  
ATOM   7436  OG1 THR A 463     -19.111 -38.068 -72.915  1.00 22.400          O  
ATOM   7437  CG2 THR A 463     -17.582 -39.193 -74.418  1.00 22.400          C  
ATOM   7438  H   THR A 463     -17.042 -36.716 -71.145  1.00 18.360          H  
ATOM   7439  HA  THR A 463     -17.267 -39.612 -71.721  1.00 19.540          H  
ATOM   7440  HB  THR A 463     -17.359 -37.204 -73.608  1.00 26.880          H  
ATOM   7441  HG1 THR A 463     -19.605 -37.699 -73.653  1.00 26.880          H  
ATOM   7442 1HG2 THR A 463     -18.171 -38.856 -75.268  1.00 26.880          H  
ATOM   7443 2HG2 THR A 463     -16.541 -39.287 -74.725  1.00 26.880          H  
ATOM   7444 3HG2 THR A 463     -17.948 -40.163 -74.086  1.00 26.880          H  
ATOM   7445  N   PHE A 464     -14.981 -40.060 -72.484  1.00 18.130          N  
ATOM   7446  CA  PHE A 464     -13.610 -40.362 -72.842  1.00 18.840          C  
ATOM   7447  C   PHE A 464     -13.568 -41.445 -73.917  1.00 19.750          C  
ATOM   7448  O   PHE A 464     -14.491 -42.256 -73.990  1.00 20.150          O  
ATOM   7449  CB  PHE A 464     -12.853 -40.834 -71.601  1.00 26.090          C  
ATOM   7450  CG  PHE A 464     -12.788 -39.803 -70.528  1.00 26.090          C  
ATOM   7451  CD1 PHE A 464     -13.727 -39.788 -69.509  1.00 26.090          C  
ATOM   7452  CD2 PHE A 464     -11.808 -38.831 -70.538  1.00 26.090          C  
ATOM   7453  CE1 PHE A 464     -13.686 -38.831 -68.527  1.00 26.090          C  
ATOM   7454  CE2 PHE A 464     -11.766 -37.869 -69.555  1.00 26.090          C  
ATOM   7455  CZ  PHE A 464     -12.710 -37.869 -68.547  1.00 26.090          C  
ATOM   7456  H   PHE A 464     -15.607 -40.808 -72.218  1.00 21.760          H  
ATOM   7457  HA  PHE A 464     -13.159 -39.446 -73.209  1.00 22.610          H  
ATOM   7458 1HB  PHE A 464     -13.340 -41.719 -71.192  1.00 31.310          H  
ATOM   7459 2HB  PHE A 464     -11.852 -41.116 -71.862  1.00 31.310          H  
ATOM   7460  HD1 PHE A 464     -14.517 -40.544 -69.490  1.00 31.310          H  
ATOM   7461  HD2 PHE A 464     -11.067 -38.823 -71.335  1.00 31.310          H  
ATOM   7462  HE1 PHE A 464     -14.438 -38.836 -67.737  1.00 31.310          H  
ATOM   7463  HE2 PHE A 464     -10.993 -37.102 -69.574  1.00 31.310          H  
ATOM   7464  HZ  PHE A 464     -12.681 -37.107 -67.771  1.00 31.310          H  
ATOM   7465  N   PRO A 465     -12.536 -41.470 -74.779  1.00 20.200          N  
ATOM   7466  CA  PRO A 465     -12.287 -42.496 -75.772  1.00 21.160          C  
ATOM   7467  C   PRO A 465     -11.798 -43.758 -75.086  1.00 21.890          C  
ATOM   7468  O   PRO A 465     -11.253 -43.680 -73.982  1.00 22.110          O  
ATOM   7469  CB  PRO A 465     -11.214 -41.863 -76.657  1.00 31.740          C  
ATOM   7470  CG  PRO A 465     -10.468 -40.920 -75.733  1.00 31.740          C  
ATOM   7471  CD  PRO A 465     -11.531 -40.379 -74.786  1.00 31.740          C  
ATOM   7472  HA  PRO A 465     -13.211 -42.690 -76.338  1.00 25.390          H  
ATOM   7473 1HB  PRO A 465     -10.591 -42.651 -77.087  1.00 38.090          H  
ATOM   7474 2HB  PRO A 465     -11.687 -41.343 -77.502  1.00 38.090          H  
ATOM   7475 1HG  PRO A 465      -9.672 -41.463 -75.201  1.00 38.090          H  
ATOM   7476 2HG  PRO A 465      -9.974 -40.125 -76.317  1.00 38.090          H  
ATOM   7477 1HD  PRO A 465     -11.071 -40.240 -73.804  1.00 38.090          H  
ATOM   7478 2HD  PRO A 465     -11.966 -39.447 -75.184  1.00 38.090          H  
ATOM   7479  N   ASN A 466     -11.921 -44.890 -75.772  1.00 22.380          N  
ATOM   7480  CA  ASN A 466     -11.451 -46.205 -75.327  1.00 23.200          C  
ATOM   7481  C   ASN A 466     -10.020 -46.274 -74.783  1.00 23.450          C  
ATOM   7482  O   ASN A 466      -9.677 -47.192 -74.033  1.00 23.960          O  
ATOM   7483  CB  ASN A 466     -11.568 -47.153 -76.490  1.00 32.150          C  
ATOM   7484  CG  ASN A 466     -10.762 -46.642 -77.647  1.00 32.150          C  
ATOM   7485  OD1 ASN A 466     -11.097 -45.570 -78.185  1.00 32.150          O  
ATOM   7486  ND2 ASN A 466      -9.734 -47.347 -78.026  1.00 32.150          N  
ATOM   7487  H   ASN A 466     -12.374 -44.849 -76.681  1.00 26.860          H  
ATOM   7488  HA  ASN A 466     -12.116 -46.538 -74.529  1.00 27.840          H  
ATOM   7489 1HB  ASN A 466     -11.203 -48.140 -76.202  1.00 38.580          H  
ATOM   7490 2HB  ASN A 466     -12.611 -47.253 -76.789  1.00 38.580          H  
ATOM   7491 1HD2 ASN A 466      -9.162 -47.029 -78.785  1.00 38.580          H  
ATOM   7492 2HD2 ASN A 466      -9.507 -48.197 -77.553  1.00 38.580          H  
ATOM   7493  N   PHE A 467      -9.204 -45.280 -75.092  1.00 23.200          N  
ATOM   7494  CA  PHE A 467      -7.812 -45.246 -74.685  1.00 23.530          C  
ATOM   7495  C   PHE A 467      -7.669 -44.938 -73.202  1.00 23.830          C  
ATOM   7496  O   PHE A 467      -6.589 -45.085 -72.630  1.00 24.010          O  
ATOM   7497  CB  PHE A 467      -7.076 -44.202 -75.508  1.00 32.810          C  
ATOM   7498  CG  PHE A 467      -7.011 -44.579 -76.948  1.00 32.810          C  
ATOM   7499  CD1 PHE A 467      -7.815 -43.933 -77.868  1.00 32.810          C  
ATOM   7500  CD2 PHE A 467      -6.174 -45.589 -77.392  1.00 32.810          C  
ATOM   7501  CE1 PHE A 467      -7.787 -44.280 -79.198  1.00 32.810          C  
ATOM   7502  CE2 PHE A 467      -6.141 -45.940 -78.725  1.00 32.810          C  
ATOM   7503  CZ  PHE A 467      -6.950 -45.283 -79.628  1.00 32.810          C  
ATOM   7504  H   PHE A 467      -9.562 -44.537 -75.674  1.00 27.840          H  
ATOM   7505  HA  PHE A 467      -7.375 -46.225 -74.877  1.00 28.240          H  
ATOM   7506 1HB  PHE A 467      -7.582 -43.242 -75.419  1.00 39.370          H  
ATOM   7507 2HB  PHE A 467      -6.061 -44.083 -75.132  1.00 39.370          H  
ATOM   7508  HD1 PHE A 467      -8.472 -43.141 -77.537  1.00 39.370          H  
ATOM   7509  HD2 PHE A 467      -5.535 -46.112 -76.676  1.00 39.370          H  
ATOM   7510  HE1 PHE A 467      -8.428 -43.760 -79.909  1.00 39.370          H  
ATOM   7511  HE2 PHE A 467      -5.478 -46.737 -79.066  1.00 39.370          H  
ATOM   7512  HZ  PHE A 467      -6.926 -45.558 -80.682  1.00 39.370          H  
ATOM   7513  N   LYS A 468      -8.761 -44.484 -72.591  1.00 23.890          N  
ATOM   7514  CA  LYS A 468      -8.802 -44.161 -71.178  1.00 24.360          C  
ATOM   7515  C   LYS A 468      -9.550 -45.236 -70.387  1.00 24.610          C  
ATOM   7516  O   LYS A 468      -9.867 -45.025 -69.211  1.00 24.950          O  
ATOM   7517  CB  LYS A 468      -9.483 -42.807 -70.970  1.00 33.920          C  
ATOM   7518  CG  LYS A 468      -8.814 -41.616 -71.680  1.00 33.920          C  
ATOM   7519  CD  LYS A 468      -7.399 -41.340 -71.160  1.00 33.920          C  
ATOM   7520  CE  LYS A 468      -6.812 -40.086 -71.792  1.00 33.920          C  
ATOM   7521  NZ  LYS A 468      -5.422 -39.820 -71.319  1.00 33.920          N  
ATOM   7522  H   LYS A 468      -9.619 -44.361 -73.137  1.00 28.670          H  
ATOM   7523  HA  LYS A 468      -7.786 -44.127 -70.793  1.00 29.230          H  
ATOM   7524 1HB  LYS A 468     -10.502 -42.883 -71.341  1.00 40.700          H  
ATOM   7525 2HB  LYS A 468      -9.540 -42.582 -69.906  1.00 40.700          H  
ATOM   7526 1HG  LYS A 468      -8.770 -41.821 -72.751  1.00 40.700          H  
ATOM   7527 2HG  LYS A 468      -9.418 -40.728 -71.527  1.00 40.700          H  
ATOM   7528 1HD  LYS A 468      -7.419 -41.227 -70.075  1.00 40.700          H  
ATOM   7529 2HD  LYS A 468      -6.746 -42.176 -71.413  1.00 40.700          H  
ATOM   7530 1HE  LYS A 468      -6.799 -40.210 -72.874  1.00 40.700          H  
ATOM   7531 2HE  LYS A 468      -7.441 -39.231 -71.541  1.00 40.700          H  
ATOM   7532 1HZ  LYS A 468      -5.069 -38.983 -71.763  1.00 40.700          H  
ATOM   7533 2HZ  LYS A 468      -5.423 -39.692 -70.316  1.00 40.700          H  
ATOM   7534 3HZ  LYS A 468      -4.829 -40.603 -71.557  1.00 40.700          H  
ATOM   7535  N   SER A 469      -9.875 -46.361 -71.038  1.00 24.430          N  
ATOM   7536  CA  SER A 469     -10.621 -47.433 -70.394  1.00 24.700          C  
ATOM   7537  C   SER A 469      -9.769 -48.243 -69.427  1.00 24.760          C  
ATOM   7538  O   SER A 469      -8.536 -48.174 -69.439  1.00 24.620          O  
ATOM   7539  CB  SER A 469     -11.229 -48.343 -71.437  1.00 34.470          C  
ATOM   7540  OG  SER A 469     -10.244 -49.051 -72.136  1.00 34.470          O  
ATOM   7541  H   SER A 469      -9.597 -46.493 -72.012  1.00 29.320          H  
ATOM   7542  HA  SER A 469     -11.433 -46.982 -69.823  1.00 29.640          H  
ATOM   7543 1HB  SER A 469     -11.896 -49.033 -70.945  1.00 41.370          H  
ATOM   7544 2HB  SER A 469     -11.821 -47.755 -72.135  1.00 41.370          H  
ATOM   7545  HG  SER A 469      -9.899 -48.434 -72.819  1.00 41.370          H  
ATOM   7546  N   LYS A 470     -10.438 -49.030 -68.581  1.00 25.080          N  
ATOM   7547  CA  LYS A 470      -9.753 -49.827 -67.575  1.00 25.250          C  
ATOM   7548  C   LYS A 470     -10.128 -51.306 -67.611  1.00 25.810          C  
ATOM   7549  O   LYS A 470     -11.230 -51.669 -68.023  1.00 26.240          O  
ATOM   7550  CB  LYS A 470     -10.080 -49.273 -66.180  1.00 35.280          C  
ATOM   7551  CG  LYS A 470      -9.723 -47.778 -65.949  1.00 35.280          C  
ATOM   7552  CD  LYS A 470      -8.221 -47.517 -65.916  1.00 35.280          C  
ATOM   7553  CE  LYS A 470      -7.927 -46.052 -65.619  1.00 35.280          C  
ATOM   7554  NZ  LYS A 470      -6.459 -45.760 -65.628  1.00 35.280          N  
ATOM   7555  H   LYS A 470     -11.446 -49.058 -68.629  1.00 30.100          H  
ATOM   7556  HA  LYS A 470      -8.681 -49.762 -67.754  1.00 30.300          H  
ATOM   7557 1HB  LYS A 470     -11.146 -49.396 -65.987  1.00 42.340          H  
ATOM   7558 2HB  LYS A 470      -9.549 -49.855 -65.429  1.00 42.340          H  
ATOM   7559 1HG  LYS A 470     -10.159 -47.170 -66.744  1.00 42.340          H  
ATOM   7560 2HG  LYS A 470     -10.153 -47.452 -65.005  1.00 42.340          H  
ATOM   7561 1HD  LYS A 470      -7.749 -48.143 -65.160  1.00 42.340          H  
ATOM   7562 2HD  LYS A 470      -7.787 -47.752 -66.888  1.00 42.340          H  
ATOM   7563 1HE  LYS A 470      -8.414 -45.435 -66.378  1.00 42.340          H  
ATOM   7564 2HE  LYS A 470      -8.333 -45.796 -64.642  1.00 42.340          H  
ATOM   7565 1HZ  LYS A 470      -6.311 -44.780 -65.433  1.00 42.340          H  
ATOM   7566 2HZ  LYS A 470      -5.995 -46.317 -64.923  1.00 42.340          H  
ATOM   7567 3HZ  LYS A 470      -6.080 -45.983 -66.538  1.00 42.340          H  
ATOM   7568  N   GLN A 471      -9.201 -52.135 -67.120  1.00 25.900          N  
ATOM   7569  CA  GLN A 471      -9.353 -53.585 -66.938  1.00 26.520          C  
ATOM   7570  C   GLN A 471      -9.673 -54.364 -68.211  1.00 26.470          C  
ATOM   7571  O   GLN A 471     -10.390 -55.368 -68.181  1.00 26.590          O  
ATOM   7572  CB  GLN A 471     -10.453 -53.872 -65.903  1.00 36.880          C  
ATOM   7573  CG  GLN A 471     -10.197 -53.287 -64.522  1.00 36.880          C  
ATOM   7574  CD  GLN A 471     -11.288 -53.657 -63.519  1.00 36.880          C  
ATOM   7575  OE1 GLN A 471     -11.796 -54.783 -63.512  1.00 36.880          O  
ATOM   7576  NE2 GLN A 471     -11.654 -52.707 -62.666  1.00 36.880          N  
ATOM   7577  H   GLN A 471      -8.321 -51.721 -66.839  1.00 31.080          H  
ATOM   7578  HA  GLN A 471      -8.411 -53.971 -66.549  1.00 31.820          H  
ATOM   7579 1HB  GLN A 471     -11.410 -53.494 -66.258  1.00 44.260          H  
ATOM   7580 2HB  GLN A 471     -10.557 -54.952 -65.783  1.00 44.260          H  
ATOM   7581 1HG  GLN A 471      -9.246 -53.661 -64.150  1.00 44.260          H  
ATOM   7582 2HG  GLN A 471     -10.168 -52.204 -64.604  1.00 44.260          H  
ATOM   7583 1HE2 GLN A 471     -12.365 -52.892 -61.984  1.00 44.260          H  
ATOM   7584 2HE2 GLN A 471     -11.221 -51.806 -62.699  1.00 44.260          H  
ATOM   7585  N   LYS A 472      -9.064 -53.986 -69.328  1.00 26.400          N  
ATOM   7586  CA  LYS A 472      -9.305 -54.714 -70.566  1.00 26.430          C  
ATOM   7587  C   LYS A 472      -8.407 -55.935 -70.667  1.00 26.650          C  
ATOM   7588  O   LYS A 472      -7.503 -56.010 -71.498  1.00 26.970          O  
ATOM   7589  CB  LYS A 472      -9.152 -53.791 -71.774  1.00 36.990          C  
ATOM   7590  CG  LYS A 472     -10.126 -52.589 -71.780  1.00 36.990          C  
ATOM   7591  CD  LYS A 472     -11.598 -53.044 -71.914  1.00 36.990          C  
ATOM   7592  CE  LYS A 472     -12.544 -51.866 -72.006  1.00 36.990          C  
ATOM   7593  NZ  LYS A 472     -13.976 -52.300 -72.130  1.00 36.990          N  
ATOM   7594  H   LYS A 472      -8.458 -53.179 -69.319  1.00 31.680          H  
ATOM   7595  HA  LYS A 472     -10.325 -55.089 -70.551  1.00 31.720          H  
ATOM   7596 1HB  LYS A 472      -8.134 -53.405 -71.817  1.00 44.390          H  
ATOM   7597 2HB  LYS A 472      -9.326 -54.358 -72.683  1.00 44.390          H  
ATOM   7598 1HG  LYS A 472     -10.019 -52.026 -70.847  1.00 44.390          H  
ATOM   7599 2HG  LYS A 472      -9.880 -51.923 -72.608  1.00 44.390          H  
ATOM   7600 1HD  LYS A 472     -11.714 -53.674 -72.792  1.00 44.390          H  
ATOM   7601 2HD  LYS A 472     -11.893 -53.607 -71.034  1.00 44.390          H  
ATOM   7602 1HE  LYS A 472     -12.438 -51.271 -71.105  1.00 44.390          H  
ATOM   7603 2HE  LYS A 472     -12.277 -51.256 -72.870  1.00 44.390          H  
ATOM   7604 1HZ  LYS A 472     -14.571 -51.485 -72.179  1.00 44.390          H  
ATOM   7605 2HZ  LYS A 472     -14.096 -52.853 -72.968  1.00 44.390          H  
ATOM   7606 3HZ  LYS A 472     -14.230 -52.853 -71.322  1.00 44.390          H  
ATOM   7607  N   GLU A 473      -8.717 -56.922 -69.829  1.00 26.580          N  
ATOM   7608  CA  GLU A 473      -7.978 -58.186 -69.698  1.00 26.880          C  
ATOM   7609  C   GLU A 473      -8.047 -58.986 -70.991  1.00 26.900          C  
ATOM   7610  O   GLU A 473      -7.227 -59.860 -71.262  1.00 27.130          O  
ATOM   7611  CB  GLU A 473      -8.534 -59.014 -68.538  1.00 37.510          C  
ATOM   7612  CG  GLU A 473      -8.274 -58.418 -67.154  1.00 37.510          C  
ATOM   7613  CD  GLU A 473      -8.821 -59.268 -66.032  1.00 37.510          C  
ATOM   7614  OE1 GLU A 473      -9.492 -60.233 -66.315  1.00 37.510          O  
ATOM   7615  OE2 GLU A 473      -8.560 -58.955 -64.894  1.00 37.510          O  
ATOM   7616  H   GLU A 473      -9.499 -56.721 -69.197  1.00 31.900          H  
ATOM   7617  HA  GLU A 473      -6.932 -57.957 -69.492  1.00 32.260          H  
ATOM   7618 1HB  GLU A 473      -9.613 -59.122 -68.658  1.00 45.010          H  
ATOM   7619 2HB  GLU A 473      -8.101 -60.013 -68.564  1.00 45.010          H  
ATOM   7620 1HG  GLU A 473      -7.200 -58.300 -67.018  1.00 45.010          H  
ATOM   7621 2HG  GLU A 473      -8.728 -57.427 -67.107  1.00 45.010          H  
ATOM   7622  N   ILE A 474      -9.074 -58.676 -71.759  1.00 26.740          N  
ATOM   7623  CA  ILE A 474      -9.415 -59.256 -73.041  1.00 26.810          C  
ATOM   7624  C   ILE A 474      -8.455 -58.879 -74.187  1.00 26.680          C  
ATOM   7625  O   ILE A 474      -8.572 -59.438 -75.280  1.00 26.740          O  
ATOM   7626  CB  ILE A 474     -10.861 -58.851 -73.397  1.00 37.510          C  
ATOM   7627  CG1 ILE A 474     -10.940 -57.298 -73.584  1.00 37.510          C  
ATOM   7628  CG2 ILE A 474     -11.802 -59.338 -72.282  1.00 37.510          C  
ATOM   7629  CD1 ILE A 474     -12.237 -56.771 -74.125  1.00 37.510          C  
ATOM   7630  H   ILE A 474      -9.660 -57.947 -71.393  1.00 32.090          H  
ATOM   7631  HA  ILE A 474      -9.384 -60.340 -72.933  1.00 32.170          H  
ATOM   7632  HB  ILE A 474     -11.144 -59.313 -74.341  1.00 45.010          H  
ATOM   7633 1HG1 ILE A 474     -10.746 -56.810 -72.637  1.00 45.010          H  
ATOM   7634 2HG1 ILE A 474     -10.185 -57.011 -74.283  1.00 45.010          H  
ATOM   7635 1HG2 ILE A 474     -12.831 -59.085 -72.517  1.00 45.010          H  
ATOM   7636 2HG2 ILE A 474     -11.714 -60.420 -72.194  1.00 45.010          H  
ATOM   7637 3HG2 ILE A 474     -11.532 -58.881 -71.332  1.00 45.010          H  
ATOM   7638 1HD1 ILE A 474     -12.164 -55.692 -74.237  1.00 45.010          H  
ATOM   7639 2HD1 ILE A 474     -12.430 -57.224 -75.099  1.00 45.010          H  
ATOM   7640 3HD1 ILE A 474     -13.054 -57.003 -73.451  1.00 45.010          H  
ATOM   7641  N   LYS A 475      -7.566 -57.896 -73.970  1.00 26.600          N  
ATOM   7642  CA  LYS A 475      -6.627 -57.476 -75.010  1.00 26.570          C  
ATOM   7643  C   LYS A 475      -5.209 -57.975 -74.732  1.00 26.700          C  
ATOM   7644  O   LYS A 475      -4.967 -59.182 -74.716  1.00 27.160          O  
ATOM   7645  OXT LYS A 475      -4.277 -57.177 -74.849  1.00 39.860          O  
ATOM   7646  CB  LYS A 475      -6.594 -55.946 -75.141  1.00 35.890          C  
ATOM   7647  CG  LYS A 475      -7.935 -55.267 -75.436  1.00 35.890          C  
ATOM   7648  CD  LYS A 475      -8.526 -55.684 -76.788  1.00 35.890          C  
ATOM   7649  CE  LYS A 475      -9.796 -54.904 -77.103  1.00 35.890          C  
ATOM   7650  NZ  LYS A 475     -10.407 -55.334 -78.397  1.00 35.890          N  
ATOM   7651  H   LYS A 475      -7.524 -57.444 -73.051  1.00 31.920          H  
ATOM   7652  HA  LYS A 475      -6.936 -57.912 -75.957  1.00 31.880          H  
ATOM   7653 1HB  LYS A 475      -6.219 -55.521 -74.207  1.00 43.070          H  
ATOM   7654 2HB  LYS A 475      -5.897 -55.665 -75.929  1.00 43.070          H  
ATOM   7655 1HG  LYS A 475      -8.623 -55.499 -74.645  1.00 43.070          H  
ATOM   7656 2HG  LYS A 475      -7.783 -54.189 -75.442  1.00 43.070          H  
ATOM   7657 1HD  LYS A 475      -7.792 -55.519 -77.578  1.00 43.070          H  
ATOM   7658 2HD  LYS A 475      -8.779 -56.745 -76.763  1.00 43.070          H  
ATOM   7659 1HE  LYS A 475     -10.516 -55.063 -76.302  1.00 43.070          H  
ATOM   7660 2HE  LYS A 475      -9.559 -53.843 -77.160  1.00 43.070          H  
ATOM   7661 1HZ  LYS A 475     -11.247 -54.797 -78.568  1.00 43.070          H  
ATOM   7662 2HZ  LYS A 475      -9.751 -55.180 -79.151  1.00 43.070          H  
ATOM   7663 3HZ  LYS A 475     -10.641 -56.317 -78.348  1.00 43.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2856.69 372.258 1873.47 -178.059 67.1169 86.3464 1062.23 -1122.72 -2.49259 -17.5189 -829.914 -82.2634 -411.26 -5.40816 -29.4042 -22.6666 0 42.0301 34.6799 227.399 318.121 -50.3805 82.0789 97.15 171.853 437.756 -736.274
MET:NtermProteinFull_1 -0.8995 0.0724 1.27997 -0.6642 0.13895 0.24974 0.13816 -0.6028 -0.04832 -0.16246 0.69283 1.1568 0 0 0 0 0 0.03868 0.01048 1.02707 0 0 0 0.60916 0 0.13142 3.16838
LYS_2 -0.91152 0.06514 1.12107 -0.30481 0.02524 0.13745 0.14033 -0.48855 -0.00447 -0.01291 0.39102 0.02092 0 0 0 0 0 -0.04762 0.00108 1.69607 0 -0.04642 0 -1.5107 -0.26024 0.21942 0.23049
THR_3 -3.78026 0.43574 2.65326 -0.18416 0.08495 0.0749 1.16593 -1.63739 -0.0516 -0.24086 -0.04779 -0.41773 0 0 0 0 0 -0.08009 0.00505 0.18093 0 0.23211 2.32248 -1.0874 -0.02205 0.24697 -0.147
VAL_4 -2.06308 0.16175 1.51546 -0.28376 0.15382 0.04899 0.41798 -0.917 -0.00447 -0.01291 0.0135 0.32738 0 0 0 0 0 -0.04437 0.00014 0.44987 0 0.42332 0 1.9342 0.13159 0.27532 2.52774
GLU_5 -4.87467 0.7721 4.68835 -0.23229 0.03534 0.35543 2.83692 -2.30166 -0.00913 -0.07997 -2.88395 -0.56672 0 0 0 -0.65252 0 -0.02745 0.01467 0 2.92301 -0.08895 0 -2.7348 -0.39318 0.31157 -2.90791
LYS_6 -4.62611 0.33348 4.92936 -0.42684 0.07453 0.24624 2.2433 -2.30834 -0 -0 -1.25896 -0.15417 0 0 0 0 0 -0.06242 0.00339 1.81914 0 -0.0632 0 -1.5107 -0.32472 0.29247 -0.79354
TRP_7 -1.8848 0.21005 2.15673 -0.99657 0.08092 0.40988 0.37677 -1.0402 -0.0014 -0.01824 -0.1542 -0.33263 0 0 0 0 0 -0.02115 0.0206 0 1.72507 -0.05497 0 1.6906 -0.26002 0.25737 2.16382
SER_8 -2.41369 0.20895 3.31252 -0.02623 0 0.04204 1.54439 -1.55752 -0 -0 -0.4331 -0.98534 0 0 0 0 0 0.09754 0.00083 0.56735 0 0.07408 0.60124 -0.77834 -0.03432 0.26487 0.48526
GLN_9 -4.85211 0.43233 4.94192 -0.26029 0.03371 0.17944 2.45821 -2.34112 -0.00999 -0.15655 -2.70181 -0.50715 0 0 0 -0.65252 0 -0.02808 0.01769 0 2.78636 -0.15179 0 -0.18838 0.04894 0.29413 -0.65708
ASN_10 -4.00717 0.41929 3.0697 -0.19577 0.04245 0.31097 1.30135 -1.67199 -0.00913 -0.07997 -1.27094 -0.59598 0 0 0 -0.43582 0 -0.00501 0.09998 0 2.4657 -0.53519 0 -0.93687 -0.08892 0.38965 -1.73367
HIS_11 -4.93097 0.50189 6.24005 -0.49446 0.03336 0.34521 3.4716 -2.82054 -0.00837 -0.09973 -4.15268 -0.98705 0 0 -1.21747 0 0 -0.01968 0.07976 0 1.72604 -0.0893 0 -0.45461 -0.17749 0.26798 -2.78648
LYS_12 -3.39958 0.14697 3.84117 -0.43661 0.08441 0.25951 1.49293 -1.7713 -0.0277 -0.12778 -1.10264 -0.16159 0 0 0 0 0 -0.06471 0.01744 1.66009 0 -0.06338 0 -1.5107 -0.13251 0.20878 -1.08722
MET_13 -3.80913 0.24553 4.25333 -0.72996 0.20647 0.20433 2.0601 -1.95716 -0 -0 -1.6865 -0.04687 0 0 -1.21747 0 0 0.05511 0.05399 0.90238 0 -0.16786 0 0.60916 -0.06396 0.3122 -0.77631
LEU_14 -6.05953 0.51724 4.44248 -0.67214 0.18306 0.2311 2.87093 -2.5193 -0 -0 -1.69193 0.10763 0 0 0 0 0 -0.02503 0.07336 0.78725 0 -0.20545 0 0.18072 -0.15304 0.40128 -1.53136
TYR_15 -8.03692 0.79731 4.44857 -0.80299 0.15337 0.40429 2.37614 -2.86796 -0 -0 -2.16438 -0.17398 0 0 0 -0.43582 0 0.39953 0.1256 0 2.38059 0.03832 9e-05 1.2797 -0.09099 1.24885 -0.92066
GLY_16 -3.73152 0.13754 4.52179 -5e-05 0 0 2.4613 -2.24414 -0.00026 -0.00334 -2.57413 -0.42842 0 0 0 0 0 -0.04315 0 0 0 0.33995 0 0.83697 0.39265 1.1128 0.778
SER_17 -3.72802 0.13347 4.62981 -0.02936 0 0.06797 2.30567 -2.26106 -0 -0 -2.43393 -0.53951 0 0 0 0 0 -0.01688 0.00137 0.77947 0 0.32692 0.60015 -0.77834 0.54441 0.19181 -0.20603
ILE_18 -6.88923 0.49912 3.67242 -0.4914 0.35177 0.09668 2.63888 -2.64945 -0 -0 -1.37571 0.14329 0 0 0 0 0 -0.02196 0.06751 0.49203 0 -0.43893 0 0.73287 0.09958 0.22411 -2.84842
LEU_19 -9.92706 1.92139 2.79202 -0.7358 0.3203 0.28759 2.62145 -2.7396 -0 -0 -2.19253 0.16064 0 0 0 0 0 -0.01356 0.14211 0.81089 0 -0.1977 0 0.18072 0.06864 0.47631 -6.02419
TRP_20 -11.1626 1.30802 4.23148 -1.45284 0.43593 0.69142 3.08563 -3.42532 -0 -0 -2.56998 -0.27447 0 0 0 0 0 0.02879 0.0676 0 2.39703 -0.05408 0 1.6906 -0.0962 0.79609 -4.30287
ALA_21 -5.05964 0.27761 4.19531 -0.0212 0 0 2.80408 -2.71303 -0 -0 -2.38268 -0.34214 0 0 0 0 0 -0.03972 0 0 0 -0.19824 0 1.8394 -0.25867 0.64764 -1.25128
PHE_22 -8.9919 1.38524 2.81142 -0.56835 0.51145 0.27854 2.6673 -2.83188 -0 -0 -1.67727 -0.34092 0 0 0 0 0 0.23452 0.19473 0 3.50177 0.0452 0 1.0402 -0.24683 0.50858 -1.4782
ILE_23 -9.30872 0.9467 2.63235 -0.49978 0.3273 0.09626 2.6752 -2.70797 -0 -0 -1.66591 0.05203 0 0 0 0 0 0.06873 0.01104 0.62252 0 -0.39236 0 0.73287 -0.13585 0.63402 -5.91158
GLY_24 -5.60207 1.001 4.96483 -5e-05 0 0 2.8314 -2.84756 -0 -0 -2.85349 -0.4156 0 0 0 0 0 -0.05008 0 0 0 0.45098 0 0.83697 0.14604 0.53037 -1.00725
PHE_25 -8.81195 1.48504 4.89812 -0.51601 0.16585 0.22491 3.25172 -3.20781 -0.01021 -0.06894 -2.58391 -0.28268 0 0 0 0 0 0.03668 0.15682 0 3.5766 -0.2844 0 1.0402 0.11986 0.67729 -0.13281
GLY_26 -4.67962 0.47709 4.17156 -4e-05 0 0 2.08414 -2.32719 -0 -0 -1.78012 -0.41047 0 0 0 0 0 -0.12848 0 0 0 0.14313 0 0.83697 0.61037 0.57915 -0.42351
TYR_27 -8.92844 0.43227 5.01139 -0.60236 0.03958 0.30218 2.88413 -3.18676 -0.0206 -0.14124 -1.79728 -0.23343 0 0 0 0 0 -0.00359 0.0346 0 2.58944 0.12276 0.06495 1.2797 0.53623 0.30485 -1.31161
LEU_28 -8.95461 1.08085 4.77622 -0.42925 0.09062 0.0879 3.11017 -3.31459 -0 -0 -2.5992 0.2212 0 0 0 0 0 -0.03944 0.15676 0.45808 0 -0.25293 0 0.18072 -0.23563 0.61723 -5.04591
LEU_29 -8.404 1.43745 3.68085 -0.51271 0.19303 0.11949 2.5167 -2.79818 -0 -0 -2.5405 0.22644 0 0 0 0 0 -0.02778 0.29035 0.29358 0 -0.30015 0 0.18072 -0.28911 1.3527 -4.58112
PHE_30 -9.004 1.5449 4.80895 -0.87822 0.22549 0.28526 2.91342 -3.07946 -0.01021 -0.06894 -1.77616 -0.22848 0 0 0 0 0 0.05632 0.04138 0 3.73184 -0.50221 0 1.0402 -0.08311 1.57392 0.5909
ILE_31 -9.82136 2.25279 4.20852 -0.62287 0.83404 0.20399 2.76017 -3.36824 -0.00637 -0.04286 -1.99603 -0.05027 0 0 0 0 0 -0.0378 0.09607 1.52392 0 0.18919 0 0.73287 -0.01002 1.64489 -1.50936
ALA_32 -6.38991 0.75055 4.23826 -0.02194 0 0 3.10203 -3.04722 -0 -0 -1.61271 -0.38751 0 0 0 0 0 0.17492 0 0 0 -0.37621 0 1.8394 -0.32415 1.13396 -0.92052
ASN_33 -6.78609 0.47844 6.18973 -0.33741 0.00829 0.63325 2.95404 -3.16376 -0.01479 -0.14403 -2.17714 -0.06993 0 0 0 0 0 0.00647 0.07565 0 2.42907 0.58038 0 -0.93687 0.14003 0.23443 0.09975
TRP_34 -9.98582 0.87437 4.25642 -1.49709 0.27413 0.78577 2.99265 -3.355 -0 -0 -1.2092 -0.20883 0 0 0 0 0 -0.03751 0.00354 0 2.2385 -0.13908 0 1.6906 0.27052 0.40532 -2.64071
ALA_35 -5.9938 0.3582 3.58833 -0.02196 0 0 2.74167 -2.70513 -0.00038 -0.00734 -2.54259 -0.36503 0 0 0 0 0 -0.03301 0 0 0 -0.32378 0 1.8394 -0.34965 0.4154 -3.39969
PHE_36 -12.571 1.7905 2.99479 -0.58215 0.52862 0.27021 2.93831 -3.3131 -0.00637 -0.04286 -2.25432 -0.34495 0 0 0 0 0 0.08629 0.04765 0 3.88941 0.03502 0 1.0402 -0.302 0.54862 -5.24711
ALA_37 -5.5905 0.40813 3.74466 -0.02129 0 0 2.86355 -2.71972 -0 -0 -2.03147 -0.34486 0 0 0 0 0 0.07342 0 0 0 -0.25101 0 1.8394 -0.22167 0.59277 -1.65858
ILE_38 -8.69785 0.7328 4.58654 -0.46611 0.31916 0.08039 2.75864 -3.28908 -0 -0 -2.09622 0.32802 0 0 0 0 0 0.2478 0.00563 0.90422 0 0.0665 0 0.73287 -0.19509 0.81112 -3.17067
GLY_39 -4.14763 0.3531 4.33806 -5e-05 0 0 2.39196 -2.32831 -0 -0 -2.4335 -0.43164 0 0 0 0 0 0.05385 0 0 0 0.22265 0 0.83697 0.60499 0.79798 0.25842
LEU_40 -6.23956 0.8953 4.00877 -0.70338 0.29018 0.33183 2.31456 -2.62022 -0 -0 -2.06378 0.04057 0 0 0 0 0 -0.03533 0.29632 0.93348 0 -0.24659 0 0.18072 0.51367 0.67742 -1.42607
ALA_41 -3.96058 0.27575 3.09615 -0.02102 0 0 1.96328 -2.05581 -0 -0 -0.65873 -0.3922 0 0 0 0 0 0.36988 0 0 0 -0.32412 0 1.8394 -0.27174 0.64087 0.50112
GLY_42 -3.99426 0.59433 4.16954 -5e-05 0 0 2.01841 -2.22715 -0 -0 -1.71853 -0.37889 0 0 0 0 0 0.10849 0 0 0 0.42945 0 0.83697 0.53598 0.22504 0.59933
GLY_43 -2.19521 0.11328 2.80131 -4e-05 0 0 1.45259 -1.45421 -0 -0 -0.92906 -0.4008 0 0 0 0 0 -0.1427 0 0 0 0.39784 0 0.83697 0.83111 0.29252 1.6036
GLY_44 -2.51394 0.24821 2.57162 -5e-05 0 0 1.24462 -1.37342 -0.01521 -0.05739 -1.71509 -0.40343 0 0 0 0 0 -0.09307 0 0 0 0.22523 0 0.83697 0.12924 0.35228 -0.56343
ILE_45 -6.03879 0.60796 1.34842 -0.45853 0.39035 0.09165 1.86493 -1.67544 -0 -0 -0.86469 0.11066 0 0 0 0 0 -0.0396 0.1245 0.46224 0 -0.76452 0 0.73287 -0.21085 0.4087 -3.91013
LYS_46 -2.92688 0.59975 2.58117 -0.3259 0.03668 0.12173 1.69312 -1.29065 -0.01633 -0.0785 -0.92586 0.28557 0 0 0 0 0 0.15929 0.04254 1.85149 0 0.28657 0 -1.5107 -0.17246 0.35397 0.76461
ASP_47 -1.95102 0.15683 3.04922 -0.24509 0.03403 0.8054 1.18293 -1.2164 -0.01266 -0.08136 -1.99426 -0.54344 0 0 -0.96282 0 0 0.07405 0.10102 0 2.01243 -0.66029 0 -2.3716 0.15788 0.35741 -2.10773
GLY_48 -1.89255 0.23097 2.17109 -0.00097 0 0 1.25661 -1.15623 -0.01378 -0.08563 -0.81997 -0.27751 0 0 0 0 0 -0.10098 0 0 0 -1.53257 0 0.83697 0.50691 0.29536 -0.58228
VAL_49 -4.209 0.5596 -0.89636 -0.26438 0.14412 0.05431 0.20309 -0.73569 -0 -0 -0.26886 -0.22529 0 0 0 0 0 -0.04198 0.01612 0.31091 0 -0.80206 0 1.9342 0.16719 0.24014 -3.81391
THR_50 -2.99407 0.27791 2.32216 -0.10346 0.10891 0.05659 1.23737 -1.21102 -0.02422 -0.14418 -0.72069 -0.435 0 0 0 0 0 -0.02852 0.01512 0.32115 0 -0.72535 2.28934 -1.0874 0.08969 0.27388 -0.48179
SER_51 -2.2259 0.65054 3.07832 -0.02791 1e-05 0.06591 1.75404 -1.30742 -0.01859 -0.10503 -1.86293 -0.28627 0 0 0 0 0 0.6886 0.03949 0.15581 0 -0.49778 0.60588 -0.77834 0.26271 1.13738 1.3285
PRO_52 -3.12435 1.2269 3.18581 -0.07164 1e-05 0.04362 1.466 -1.33907 -0.00633 -0.03645 -1.1567 0.57802 0 0 0 0 0 -0.09081 0.02406 0.21067 0 -1.01465 0 -2.4119 0.3954 1.47642 -0.64499
GLY_53 -2.28089 0.21762 3.23048 -4e-05 0 0 1.8958 -1.54145 -0.01859 -0.10503 -1.87824 -0.44277 0 0 0 0 0 -0.21745 0 0 0 0.34768 0 0.83697 0.76674 0.75693 1.56774
PHE_54 -9.84818 1.81456 3.41318 -0.83352 0.04072 0.25942 3.4971 -2.9649 -0.02044 -0.12968 -2.86585 -0.02004 0 0 0 0 0 0.08363 0.02926 0 1.781 -0.49701 0 1.0402 0.37414 0.85405 -3.99235
LEU_55 -9.08534 1.365 4.69971 -0.468 0.22432 0.1024 2.4876 -3.10672 -0 -0 -1.98418 0.1642 0 0 0 0 0 0.09643 0.16286 0.36347 0 -0.2896 0 0.18072 -0.05677 0.92183 -4.22208
GLY_56 -2.52298 0.17006 3.57588 -5e-05 0 0 1.33908 -1.73675 -0 -0 -0.97624 -0.39925 0 0 0 0 0 -0.05323 0 0 0 0.20594 0 0.83697 0.48571 0.52629 1.45142
TYR_57 -3.95642 0.36113 2.88603 -0.96627 0.06799 0.37958 1.42703 -1.66767 -0 -0 -1.20524 -0.2553 0 0 0 0 0 -0.02021 0.03803 0 1.86928 -0.34827 7e-05 1.2797 0.58803 0.28665 0.76413
PHE_58 -8.39494 1.25617 2.56227 -0.64931 0.06984 0.34892 2.19573 -2.271 -0 -0 -1.71553 -0.01051 0 0 0 0 0 -0.07797 0.00025 0 2.08428 -0.00114 0 1.0402 -0.2037 0.38393 -3.38251
LYS_59 -3.66469 0.26238 4.01744 -0.32765 0.05006 0.20491 1.35905 -1.92944 -0.0348 -0.11364 -1.94808 -0.35681 0 0 0 0 0 -0.07315 0.07473 1.56213 0 -0.19222 0 -1.5107 -0.26404 0.31912 -2.5654
ILE_60 -8.06592 1.01726 2.43342 -0.51341 0.35538 0.10915 1.3167 -2.27977 -0 -0 -0.68537 -0.09198 0 0 0 0 0 0.60162 0.27047 0.48669 0 -0.23256 0 0.73287 -0.10464 0.59632 -4.05378
VAL_61 -7.56548 1.12296 1.99164 -0.2958 0.3268 0.06427 1.26419 -2.07476 -0 -0 -0.16931 0.30681 0 0 0 0 0 -0.06131 0.00385 0.13339 0 -0.23845 0 1.9342 -0.34192 1.11339 -2.48553
ASN_62 -6.04435 0.54508 4.29038 -0.30498 0.10693 0.51411 2.12019 -2.33881 -0.02476 -0.23723 -0.20315 -0.91953 0 0 -0.61785 0 0 -0.06167 0.01587 0 1.97402 -0.49199 0 -0.93687 0.19035 0.82623 -1.59803
ASP_63 -3.82656 0.2398 4.8668 -0.24081 0.07642 0.81556 1.69596 -2.15044 -0.01861 -0.11579 -3.69955 -3.51755 0 0 0 -1.19192 0 -0.0566 0.26733 0 2.55032 -0.44594 0 -2.3716 0.20471 0.43636 -6.48211
GLN_64 -5.00534 0.39421 6.17569 -0.63129 0.09304 0.70336 2.64824 -2.6932 -0.01882 -0.11688 -2.12244 -0.51962 0 0 -0.61785 -0.48893 0 -0.01427 0.15947 0 1.59065 0.09621 0 -0.18838 -0.02525 0.37503 -0.20636
SER_65 -2.15333 0.2742 2.55794 -0.02826 0 0.04445 1.18182 -1.2037 -0.00041 -0.01165 -0.65904 -1.01574 0 0 0 0 0 -0.0962 0.00546 0.16033 0 -0.26019 0.60099 -0.77834 -0.044 0.38606 -1.03961
PHE_66 -4.45925 0.70012 4.64299 -0.63793 0.0333 0.31465 2.29893 -2.21801 -0 -0 -2.02245 -0.06385 0 0 0 0 0 -0.0685 0.00369 0 2.41357 0.18081 0 1.0402 -0.35212 0.29747 2.10362
GLN_67 -6.85633 0.87943 6.06282 -0.43475 0.08177 0.32256 3.52695 -3.08072 -0 -0 -3.43481 -0.1132 0 0 0 0 0 -0.11918 0.05012 0 3.5508 -0.10557 0 -0.18838 -0.22967 0.34961 0.26146
LEU_68 -3.74375 0.62237 2.5803 -0.51307 0.2799 0.15215 1.25925 -1.58128 -0 -0 -0.76149 0.08637 0 0 0 0 0 0.28705 0.05054 0.09298 0 -0.07214 0 0.18072 -0.37159 0.54046 -0.91125
THR_69 -4.3986 0.32545 3.18716 -0.2005 0.15674 0.07702 1.65735 -2.03854 -0.00041 -0.01165 -0.68813 -0.55496 0 0 0 0 0 0.01411 0.00556 0.5639 0 -0.46224 2.33522 -1.0874 -0.08324 0.67131 -0.53184
ASN_70 -7.48617 0.47883 6.35097 -0.17009 0.01354 0.24325 2.00849 -3.50197 -0.0141 -0.10469 -0.81967 -0.20955 0 0 0 0 0 -0.00201 0.07511 0 1.67642 0.31991 0 -0.93687 0.43534 0.63136 -1.0119
THR_71 -6.3697 1.17111 4.7159 -0.20097 0.19393 0.11384 3.33261 -2.7634 -0.00091 -0.03155 -3.4524 -0.1609 0 0 0 0 0 -0.05054 0.28633 1.98543 0 0.0883 2.31937 -1.0874 0.20212 0.74209 1.03326
ALA_72 -6.10721 1.65993 3.18865 -0.02471 0 0 2.31598 -2.79596 -0.00201 -0.046 -1.29313 -0.42406 0 0 0 0 0 -0.09209 0 0 0 -0.24512 0 1.8394 -0.47368 0.90143 -1.59861
ALA_73 -4.9551 0.51248 3.88154 -0.02249 0 0 2.50189 -2.52494 -0 -0 -1.82475 -0.37796 0 0 -1.05489 0 0 -0.03238 0 0 0 -0.39943 0 1.8394 -0.64736 0.49277 -2.61122
ASN_74 -6.06696 0.48856 4.84159 -0.17854 0.04835 0.27066 2.50387 -2.7103 -0.00524 -0.03696 -2.32297 -0.24885 0 0 0 0 0 0.02774 0.05048 0 1.69184 0.19556 0 -0.93687 -0.06685 0.1909 -2.26396
TRP_75 -8.90449 1.15841 4.60616 -1.36151 0.13024 0.55288 2.68091 -3.03173 -0.00977 -0.05447 -2.01953 -0.28056 0 0 0 0 0 -0.02235 0.00613 0 1.70219 -0.20148 0 1.6906 0.17818 0.37475 -2.80545
ALA_76 -6.17359 0.4422 4.23881 -0.02142 0 0 2.7938 -2.91234 -0.01393 -0.12131 -2.46818 -0.34972 0 0 0 0 0 0.0331 0 0 0 -0.34465 0 1.8394 -0.29353 0.37875 -2.97262
ILE_77 -9.37086 1.49965 5.21267 -0.49962 0.3708 0.09383 2.77182 -3.41629 -0.01116 -0.14491 -1.24159 0.15305 0 0 0 0 0 0.05151 0.03351 0.46353 0 -0.48053 0 0.73287 -0.10425 0.50512 -3.38084
THR_78 -9.28359 1.81816 6.61783 -0.22363 0.3002 0.08049 3.93091 -3.80397 -0 -0 -2.50425 -0.1319 0 0 0 -0.58603 0 0.06129 0.04735 0.31791 0 0.0593 2.22043 -1.0874 0.10362 1.06609 -0.9972
PHE_79 -8.59383 0.85692 4.34212 -0.78486 0.03285 0.18311 2.81465 -2.88731 -0.01497 -0.09421 -3.24176 -0.13719 0 0 0 0 0 0.0949 0.00029 0 1.77947 -0.52002 0 1.0402 0.04348 1.01594 -4.07021
GLY_80 -5.22173 0.32482 4.59905 -4e-05 0 0 2.10987 -2.64522 -0.01109 -0.07745 -2.29893 -0.40969 0 0 0 0 0 -0.0477 0 0 0 0.4902 0 0.83697 0.29906 0.54405 -1.50783
ARG_81 -12.1168 1.31968 7.93961 -0.46974 0.0327 0.26129 3.64518 -4.201 -0.00088 -0.01896 -2.68829 0.41839 0 0 -0.70862 -0.58603 0 -0.03792 0.23058 2.35056 0 -0.18116 0 -1.2888 -0.04308 0.726 -5.41732
GLY_82 -4.84254 0.70199 4.84406 -5e-05 0 0 2.51661 -2.53689 -0.02764 -0.11436 -3.29562 -0.35657 0 0 0 0 0 0.01296 0 0 0 0.83685 0 0.83697 0.46816 0.73109 -0.22498
ILE_83 -4.6505 0.46379 3.85671 -0.64993 0.40804 0.14246 2.33304 -2.02701 -0 -0 -2.60563 0.30635 0 0 0 0 0 -0.03621 0.04707 0.56548 0 -0.34601 0 0.73287 0.69329 0.46909 -0.29709
GLY_84 -4.2131 0.83214 3.83841 -5e-05 0 0 2.31918 -2.29076 -0.01497 -0.09421 -2.26492 -0.43357 0 0 0 0 0 -0.11166 0 0 0 0.40872 0 0.83697 0.0366 0.71964 -0.43158
SER_85 -6.06171 0.5443 5.9942 -0.03636 0.00013 0.04383 3.07113 -3.0509 -0.00357 -0.02036 -3.2097 -0.58827 0 0 0 0 0 -0.06736 0.01549 0.32758 0 0.12787 1.78651 -0.77834 -0.17269 0.64283 -1.43538
VAL_86 -4.49437 0.46659 3.78842 -0.31538 0.23077 0.07384 2.29189 -2.27001 -0.02764 -0.11436 -0.9031 -0.52189 0 0 0 0 0 0.02647 0 0.42986 0 -0.29989 0 1.9342 -0.19626 0.54826 0.64741
ALA_87 -3.62089 0.11724 3.43176 -0.02214 0 0 1.94471 -2.00611 -0 -0 -1.30062 -0.39372 0 0 0 0 0 0.03819 0 0 0 -0.38304 0 1.8394 -0.22886 0.43911 -0.14496
VAL_88 -8.96601 2.36632 3.76929 -0.32321 0.29311 0.0724 2.86751 -3.04845 -0 -0 -1.6842 -0.20834 0 0 0 0 0 0.0173 1e-05 0.27822 0 -0.34689 0 1.9342 -0.3198 0.56966 -2.72887
ALA_89 -5.49415 1.17687 3.09937 -0.02373 0 0 2.50748 -2.41669 -0 -0 -0.65239 -0.38304 0 0 0 0 0 0.26806 0 0 0 -0.32119 0 1.8394 -0.18654 0.77011 0.18355
PHE_90 -5.07972 0.69423 4.20778 -1.00999 0.08853 0.43341 2.12772 -2.37953 -0.02387 -0.14122 -2.09346 0.1146 0 0 0 0 0 0.00701 0.03961 0 2.22302 -0.09916 0 1.0402 -0.16135 0.589 0.57679
LEU_91 -6.91288 1.04229 2.58601 -0.72471 0.261 0.30455 2.03412 -2.17381 -0 -0 -1.09194 0.06342 0 0 0 0 0 -0.06674 0.08079 0.63853 0 -0.09075 0 0.18072 0.18906 0.74814 -2.9322
LEU_92 -6.37102 1.25567 3.51991 -0.67455 0.17364 0.29994 2.28429 -2.38451 -0 -0 -1.28536 -0.0842 0 0 0 0 0 17.1377 0.01171 0.51706 0 -0.009 0 0.18072 0.83095 9.89918 25.3021
VAL_93 -5.90573 1.3933 3.58197 -0.37784 0.22205 0.10334 1.92083 -2.17284 -0 -0 -2.2853 -0.295 0 0 0 0 0 -0.02651 0.03038 1.92446 0 -0.11423 0 1.9342 0.69699 10.5544 11.1845
LYS_94 -4.22473 0.48457 4.16129 -0.49733 0.06813 0.33949 1.08832 -1.96158 -0.02387 -0.14122 -2.33978 -0.09728 0 0 0 0 0 0.36245 0.20773 1.76539 0 -0.04686 0 -1.5107 0.09731 1.57972 -0.68895
PHE_95 -5.05531 0.10777 4.54252 -0.6353 0.04189 0.37941 2.0643 -2.24851 -0 -0 -1.53116 0.48097 0 0 0 0 0 0.08825 0.2929 0 2.00989 -0.01416 0 1.0402 0.35442 0.72361 2.64167
ALA_96 -3.61041 0.29318 2.87602 -0.02403 0 0 1.84084 -1.67756 -0 -0 -1.40484 -0.23331 0 0 0 0 0 -0.04422 0 0 0 -0.14046 0 1.8394 -0.1467 0.41295 -0.01916
HIS_97 -7.08027 0.63666 5.30817 -0.90087 0.08764 1.04214 2.86738 -2.99535 -0 -0 -3.33066 -2.88064 0 0 -1.10042 0 0 -0.08716 0.4829 0 1.81653 0.04211 0 -0.45461 -0.63011 0.91693 -6.25963
LYS_98 -7.13926 0.64066 5.92915 -0.42979 0.07186 0.22178 2.28526 -2.88865 -0.00158 -0.01898 -1.47295 0.15201 0 0 0 0 0 0.06588 0.05651 1.67754 0 -0.096 0 -1.5107 -0.40754 0.90114 -1.96367
ARG_99 -6.11111 0.61358 5.18921 -0.54112 0.07348 0.30566 2.85291 -2.64641 -0 -0 -1.44811 0.33311 0 0 0 0 0 -0.00982 0.0511 2.17176 0 -0.02377 0 -1.2888 -0.02043 0.46179 -0.03697
ALA_100 -6.21483 0.7101 2.82393 -0.02111 0 0 2.02219 -2.4744 -0 -0 -1.53244 -0.39512 0 0 0 0 0 -0.00472 0 0 0 -0.31264 0 1.8394 -0.08417 0.58009 -3.06371
THR_101 -6.46478 0.52501 4.99486 -0.21576 0.24064 0.07951 2.96781 -2.90281 -0.00342 -0.01685 -2.87638 -0.2239 0 0 0 0 0 -0.03656 0.00296 0.12811 0 -0.00633 2.2984 -1.0874 -0.2808 0.67086 -2.20681
LEU_102 -7.55513 1.03983 4.63338 -0.65426 0.45017 0.22526 3.1487 -2.85225 -0 -0 -2.26024 -0.1265 0 0 0 0 0 -0.00125 0.27534 1.54585 0 -0.3186 0 0.18072 -0.15266 0.99673 -1.42489
ILE_103 -8.2407 1.03732 5.19911 -0.49487 0.27793 0.10002 2.98122 -3.06053 -0 -0 -2.22295 -0.02081 0 0 0 0 0 -0.0397 0.0227 0.56423 0 -0.43669 0 0.73287 -0.18007 0.96515 -2.81579
ALA_104 -7.21297 0.96083 4.44291 -0.02268 0 0 2.88022 -3.01078 -0 -0 -2.65458 -0.3562 0 0 0 0 0 0.01531 0 0 0 -0.25869 0 1.8394 -0.17045 0.62342 -2.92425
CYS_105 -7.70507 0.74603 4.49437 -0.05235 0 0.01843 2.52679 -2.64483 -0.00342 -0.01685 -2.60368 -0.37824 0 0 0 0 0 0.24817 0.02139 0.33351 0 0.3825 0 3.6196 -0.10554 0.58678 -0.53241
VAL_106 -6.6742 0.74456 4.59498 -0.30892 0.16726 0.0705 3.23223 -2.86997 -0 -0 -2.67603 -0.13364 0 0 0 0 0 0.04112 0.03494 0.06453 0 -0.32529 0 1.9342 0.01933 0.5296 -1.55482
MET_107 -6.80547 0.67763 4.41185 -0.71982 0.26612 0.20379 1.61713 -2.5966 -0 -0 -1.58386 -0.06207 0 0 0 0 0 0.14775 0.49792 0.8973 0 -0.18294 0 0.60916 -0.20961 0.51092 -2.3208
THR_108 -7.35783 0.78009 5.41625 -0.18698 0.07882 0.05911 2.88087 -3.10961 -0 -0 -2.67804 -0.08425 0 0 0 0 0 -0.011 0.00492 0.12415 0 0.02929 2.2895 -1.0874 0.1521 0.78366 -1.91636
LEU_109 -8.15895 0.90155 2.95301 -0.71848 0.28427 0.32308 2.05615 -2.32502 -0.01132 -0.11571 -0.97695 0.07911 0 0 0 0 0 -0.03122 0.06207 1.04905 0 -0.25998 0 0.18072 0.16704 0.67361 -3.86795
PHE_110 -5.23335 0.7353 2.5297 -0.65681 0.05015 0.38894 1.70524 -1.81992 -0 -0 -0.95333 0.06723 0 0 0 0 0 -0.0434 0.05602 0 1.93554 -0.27799 0 1.0402 -0.14753 0.46821 -0.15579
GLY_111 -4.74371 1.24512 4.07346 -6e-05 0 0 2.16273 -2.23016 -0 -0 -1.52895 -0.42412 0 0 0 0 0 -0.09108 0 0 0 0.23208 0 0.83697 0.00119 0.59021 0.12371
LEU_112 -6.4522 2.59939 3.32273 -0.51878 0.34106 0.16068 1.63656 -2.0732 -0 -0 0.76706 0.00114 0 0 0 0 0 1.40279 0.13799 0.16945 0 0.83891 0 0.18072 5.73972 1.99099 10.245
PRO_113 -5.7545 0.95334 2.95089 -0.07 0 0.04315 0.97957 -1.30449 -0 -0 -0.11916 0.56469 0 0 0 0 0 0.09828 0.04683 0.38605 0 -0.8192 0 -2.4119 6.2494 2.68861 4.48156
ALA_114 -5.02088 2.09036 2.20488 -0.02774 0.00335 0 1.87131 -1.84562 -0 -0 -1.09735 -0.42194 0 0 0 0 0 -0.18912 0 0 0 -0.10707 0 1.8394 1.24801 1.57527 2.12286
ILE_115 -8.25085 2.29056 1.04033 -0.71949 0.43261 0.25722 1.71465 -1.87443 -0 -0 -0.45625 0.17676 0 0 0 0 0 -0.01522 0.08957 0.84726 0 0.45563 0 0.73287 1.19498 1.21359 -0.87021
PHE_116 -9.05455 2.60123 1.64651 -0.65268 0.18205 0.37074 1.76604 -2.02274 -0 -0 -1.88449 0.1154 0 0 -0.84214 0 0 0.01888 0.00179 0 2.45116 -0.20579 0 1.0402 0.20485 1.3588 -2.90473
MET_117 -3.71569 0.73156 3.5081 -0.52122 0.19698 0.05169 1.80867 -1.6812 -0 -0 -1.92151 -0.06946 0 0 0 0 0 -0.01827 0.21742 2.08258 0 0.15622 0 0.60916 5.53203 1.80552 8.77256
PRO_118 -4.772 1.14778 2.31415 -0.21735 0.01411 0.15744 0.5727 -1.04125 -0 -0 -0.63156 0.00183 0 0 0 0 0 0.01562 0.02278 0.33223 0 -0.80027 0 -2.4119 5.68316 1.51025 1.89773
GLY_119 -2.72696 0.4601 2.59079 -0.00027 0 0 1.34213 -1.30679 -0 -0 -1.15328 -0.21338 0 0 0 0 0 0.03315 0 0 0 0.06858 0 0.83697 -0.09334 0.61183 0.44951
GLU_120 -2.13032 0.06763 2.63444 -0.43419 0.15407 1.35933 0.99624 -1.24089 -0.02079 -0.13745 -1.20369 -3.08746 0 0 0 -0.9566 0 -0.07752 0.0205 0 3.66813 -0.26881 0 -2.7348 -0.31299 0.5326 -3.17254
LYS_121 -3.18282 0.44264 2.66155 -0.43877 0.08859 0.23732 1.07751 -1.2298 -0.03234 -0.18577 -1.06863 0.19086 0 0 0 0 0 0.07698 0.0159 1.44409 0 -0.02554 0 -1.5107 -0.61166 0.86593 -1.18469
TYR_122 -6.34185 0.68833 3.10675 -0.66047 0.1044 0.34863 2.18663 -1.8779 -0.01156 -0.04832 -2.00549 -0.21 0 0 0 0 0 0.16211 0.01098 0 2.20928 0.3529 0.01823 1.2797 0.32516 1.23917 0.87668
GLY_123 -1.39266 0.14317 1.62089 -0.00015 0 0 1.16924 -0.83891 -0.0348 -0.11364 -0.62593 -0.39414 0 0 0 0 0 10.9574 0 0 0 -1.42156 0 0.83697 1.53969 10.0376 21.4831
TYR_124 -6.75082 0.76089 2.49278 -0.97128 0.14573 0.58457 2.03931 -1.97584 -0 -0 -1.3509 -0.24733 0 0 0 0 0 0.13488 0.00875 0 4.37471 -0.34791 0.01481 1.2797 1.4407 9.70654 11.3393
VAL_125 -4.61033 0.50547 3.35244 -0.35955 0.23124 0.0871 2.10482 -2.01884 -0 -0 -1.13887 -0.06884 0 0 0 0 0 -0.08847 0.00308 0.78546 0 0.19 0 1.9342 0.38555 0.57167 1.86613
LEU_126 -6.60693 0.66318 3.31145 -0.72625 0.31993 0.33803 2.01797 -2.13163 -0 -0 -1.33627 0.01392 0 0 0 0 0 0.0446 0.11551 1.16759 0 -0.28215 0 0.18072 -0.32012 0.43016 -2.8003
PHE_127 -10.9836 1.64042 4.64172 -0.62175 0.14978 0.35885 3.252 -3.30443 -0 -0 -2.69567 0.24025 0 0 0 0 0 0.05101 0.41076 0 2.59887 -0.03834 0 1.0402 -0.17619 0.77364 -2.66244
LEU_128 -8.45195 0.72666 3.91383 -0.50785 0.37475 0.11757 2.7069 -2.97484 -0 -0 -2.34937 0.27324 0 0 0 0 0 0.0065 0.1104 0.30996 0 -0.29232 0 0.18072 -0.16417 0.75007 -5.26989
ILE_129 -5.34767 0.41735 4.63792 -0.49171 0.34948 0.0984 2.53654 -2.50407 -0 -0 -2.08232 0.07028 0 0 0 0 0 -0.06405 0.05427 0.48692 0 -0.47039 0 0.73287 -0.12317 0.36222 -1.33714
LEU_130 -10.2535 1.62322 4.62675 -0.66327 0.46983 0.18923 3.53306 -3.45689 -0 -0 -1.42346 0.04361 0 0 0 0 0 0.15344 0.0716 1.35445 0 -0.31234 0 0.18072 -0.11674 0.78177 -3.19857
ARG_131 -11.3734 1.25287 8.22396 -0.7238 0.13338 0.40188 4.08098 -4.4893 -0.01371 -0.1899 -3.46804 0.19247 0 0 -1.05489 0 0 0.12479 0.43398 3.01647 0 -0.12772 0 -1.2888 -0.41194 1.08951 -4.19119
THR_132 -6.67243 0.57686 5.75688 -0.19873 0.122 0.07215 3.22357 -3.27353 -0.02183 -0.22725 -2.98153 -0.12253 0 0 0 0 0 -0.01447 0.04828 0.08681 0 0.00158 2.27327 -1.0874 -0.2242 0.68111 -1.98139
VAL_133 -6.72351 0.56168 4.41107 -0.31065 0.23602 0.0707 3.10227 -2.89323 -0 -0 -1.83182 -0.11478 0 0 0 0 0 -0.03835 0.01745 0.10257 0 -0.23115 0 1.9342 -0.06283 0.44644 -1.32394
MET_134 -9.70225 0.76475 5.87272 -0.27841 0.01554 0.06925 2.713 -3.24565 -0 -0 -2.27307 -0.05091 0 0 0 0 0 0.01271 0.01078 1.74228 0 0.01732 0 0.60916 -0.04215 0.57333 -3.19158
ALA_135 -6.70944 1.23314 4.32294 -0.02443 2e-05 0 2.91617 -3.11843 -0 -0 -2.49486 -0.34205 0 0 0 0 0 -0.01802 0 0 0 -0.31162 0 1.8394 -0.23541 0.70053 -2.24209
ILE_136 -7.21544 0.6529 4.48898 -0.502 0.34823 0.10228 2.76371 -2.88406 -0 -0 -2.05147 -0.0471 0 0 0 0 0 0.01741 0.03455 0.5221 0 -0.44515 0 0.73287 -0.26062 0.62656 -3.11625
GLY_137 -5.22392 0.39363 4.9812 -4e-05 0 0 2.40506 -2.67674 -0 -0 -1.9924 -0.41846 0 0 0 0 0 -0.06619 0 0 0 0.4202 0 0.83697 0.4736 0.32733 -0.53977
GLY_138 -4.82389 0.53389 4.63386 -4e-05 0 0 2.31638 -2.53423 -0 -0 -2.26386 -0.38483 0 0 0 0 0 -0.09698 0 0 0 0.16297 0 0.83697 1.04588 0.20958 -0.36429
THR_139 -8.24429 0.89474 6.34623 -0.17827 0.09065 0.09176 3.95201 -3.6372 -0.02029 -0.17193 -3.94638 -0.14176 0 0 -0.70862 0 0 -0.01624 0.08934 1.60457 0 0.14133 2.31335 -1.0874 0.53791 0.50078 -1.58972
MET_140 -10.576 2.15067 4.80557 -0.39398 0.1119 0.1232 2.87618 -2.98518 -0 -0 -2.23335 -0.15528 0 0 0 0 0 0.16446 0.04429 2.01536 0 0.02397 0 0.60916 -0.0459 0.85059 -2.6144
LEU_141 -9.10847 1.00328 4.41014 -0.43304 0.07975 0.08755 2.97387 -3.14727 -0 -0 -2.35558 0.21448 0 0 0 0 0 -0.03011 0.23069 0.55517 0 -0.22732 0 0.18072 -0.07296 0.87541 -4.7637
THR_142 -6.20571 0.47251 4.15712 -0.21177 0.14245 0.07906 2.27095 -2.49073 -0.00151 -0.03377 -1.71486 -0.09483 0 0 0 0 0 -0.0319 0.03219 0.08992 0 -0.00332 2.32006 -1.0874 -0.0561 0.66981 -1.69783
ILE_143 -7.8065 0.65784 3.52117 -0.59831 0.4037 0.13772 2.50672 -2.47198 -0 -0 -2.16177 0.03937 0 0 0 0 0 0.05962 0.22392 3.15288 0 -0.50656 0 0.73287 0.09454 0.66379 -1.351
LEU_144 -8.50987 1.56525 2.71156 -0.55011 0.28726 0.13831 2.23658 -2.54633 -0.01595 -0.10058 -1.8958 0.29944 0 0 0 0 0 -0.05925 0.04583 0.28588 0 -0.30365 0 0.18072 -0.11487 0.98402 -5.36155
PHE_145 -9.22171 0.96622 2.82056 -0.58873 0.15924 0.23977 2.81583 -2.56728 -0 -0 -2.28092 -0.17557 0 0 0 0 0 -0.04528 0.48779 0 2.63529 0.17585 0 1.0402 -0.22811 1.27677 -2.49008
GLN_146 -6.38827 1.15095 6.13847 -0.38781 0.05457 0.24008 3.6882 -3.08465 -0.01806 -0.16051 -3.37538 -0.57596 0 0 0 -1.28904 0 1.14526 0.1634 0 3.18923 0.14159 0 -0.18838 5.64755 2.37297 8.46423
PRO_147 -5.10114 0.88299 3.40597 -0.0685 0 0.04273 1.7341 -1.73137 -0 -0 -1.03597 0.61947 0 0 0 0 0 -0.10561 0.10285 0.21564 0 -0.14023 0 -2.4119 5.69143 1.98519 4.08565
VAL_148 -7.4173 1.02901 3.56453 -0.30053 0.20902 0.06258 2.75508 -2.69903 -0 -0 -1.689 0.12129 0 0 0 0 0 0.01645 0.0301 0.00454 0 -0.32267 0 1.9342 0.32003 0.48532 -1.89637
ALA_149 -5.29144 0.44331 3.09416 -0.022 0 0 2.44862 -2.34618 -0 -0 -1.68594 -0.36561 0 0 0 0 0 -0.06416 0 0 0 -0.35616 0 1.8394 -0.00267 0.32465 -1.98401
ALA_150 -3.66979 0.2365 3.33216 -0.02297 0 0 1.62589 -2.02112 -0 -0 -1.36658 -0.36262 0 0 0 0 0 -0.02939 0 0 0 -0.36026 0 1.8394 -0.61314 0.22773 -1.18419
ASN_151 -4.01279 0.25259 3.48366 -0.18425 0.03189 0.27896 1.62459 -1.95785 -0 -0 -0.73244 -0.26934 0 0 0 0 0 -0.05186 0.00438 0 1.67571 0.16295 0 -0.93687 -0.13605 0.20519 -0.56151
PHE_152 -8.80089 1.17258 2.03088 -0.5378 0.27109 0.2339 1.68264 -2.26403 -0 -0 -0.78034 -0.13537 0 0 0 0 0 -0.04533 0.0223 0 3.54996 0.01519 0 1.0402 0.1537 0.65456 -1.73677
PHE_153 -9.42212 2.68566 1.84071 -0.63056 0.06306 0.3231 1.92973 -2.10473 -0 -0 -2.09223 0.46991 0 0 0 0 0 0.92148 0.00519 0 2.17532 -0.10334 0 1.0402 0.0477 3.15052 0.29962
THR_154 -3.97389 2.34339 2.98306 -0.13592 0.10301 0.05988 1.01393 -1.45861 -0.0277 -0.12778 -1.20478 1.36493 0 0 0 0 0 1.19418 0.04121 0.08281 0 0.39989 2.26146 -1.0874 5.1841 32.8851 41.9009
LYS_155 -4.50179 1.04126 4.46763 -0.30012 0.02138 0.13002 1.16104 -1.9523 -0 -0 -0.187 0.33327 0 0 0 0 0 0.00097 0.19151 1.24409 0 1.71745 0 -1.5107 10.6407 31.7027 44.2001
LYS_156 -1.68368 0.49883 1.58937 -0.40264 0.06125 0.20917 0.74318 -0.74837 -0 -0 -0.75304 0.23994 0 0 0 0 0 -0.06685 0.01157 1.51885 0 -0.03187 0 -1.5107 5.1988 1.72776 6.60156
ALA_157 -3.85368 0.52901 2.24581 -0.03048 0.01131 0 1.4959 -1.4624 -0 -0 -1.14464 -0.49188 0 0 0 0 0 0.01975 0 0 0 -0.10748 0 1.8394 -0.09568 0.41202 -0.63304
LYS_158 -5.11648 1.05847 5.19579 -0.3946 0.03846 0.23391 2.07153 -2.15294 -0 -0 -1.98425 0.47185 0 0 0 0 0 0.1634 0.04919 2.20446 0 -0.06076 0 -1.5107 5.89825 1.77072 7.93629
PRO_159 -5.68016 1.08979 3.986 -0.08167 1e-05 0.04901 1.61787 -1.73369 -0.02291 -0.16491 -1.4872 0.62822 0 0 0 0 0 -0.13437 0.02013 0.52236 0 -0.36266 0 -2.4119 5.44482 1.94221 3.22095
VAL_160 -6.50913 1.00809 4.42749 -0.30248 0.16045 0.06799 2.81547 -2.70403 -0 -0 -1.41611 -0.27726 0 0 0 0 0 0.12532 0.00602 0.21421 0 -0.40766 0 1.9342 -0.2308 0.6949 -0.39334
TYR_161 -8.19071 0.7539 3.01308 -0.64339 0.06135 0.29162 2.27413 -2.44921 -0 -0 -1.64546 -0.26439 0 0 0 0 0 0.13886 0.08343 0 2.68758 0.09021 0.00283 1.2797 -0.12212 0.84132 -1.79727
SER_162 -4.97305 0.48187 5.64698 -0.03115 0 0.07155 2.81595 -2.75261 -0.00238 -0.01859 -2.65024 -0.63659 0 0 0 -0.6653 0 0.02474 0.01075 0.62422 0 0.34561 0.64379 -0.77834 0.04983 0.75255 -1.04043
GLN_163 -10.6505 1.33819 7.79915 -0.37507 0.08912 0.24524 4.10475 -4.28131 -0 -0 -2.67987 -0.10704 0 0 0 0 0 -0.03331 0.56466 0 4.59851 -0.25186 0 -0.18838 -0.02763 0.68201 0.82669
ILE_164 -7.84888 1.11467 4.72198 -0.6733 0.55538 0.15148 3.31725 -3.05933 -0 -0 -1.90071 0.16354 0 0 0 0 0 0.00098 0.05781 0.68587 0 -0.44113 0 0.73287 -0.2173 0.9978 -1.64101
ALA_165 -5.77097 0.62667 3.4856 -0.022 0 0 2.42073 -2.58943 -0 -0 -1.51016 -0.35568 0 0 0 0 0 -0.03033 0 0 0 -0.34118 0 1.8394 -0.23478 0.83361 -1.64851
ILE_166 -7.00991 1.00804 3.9965 -0.67359 0.50189 0.15836 2.22333 -2.45529 -0 -0 -1.93383 0.11931 0 0 0 0 0 0.02834 0.06741 0.63728 0 -0.41769 0 0.73287 -0.24708 0.71724 -2.54681
ALA_167 -6.5695 0.61055 4.35017 -0.02275 0 0 3.18163 -2.85972 -0.00238 -0.01859 -2.07953 -0.35553 0 0 0 0 0 -0.01334 0 0 0 -0.37987 0 1.8394 -0.3513 0.63353 -2.03724
PHE_168 -10.7642 1.9147 4.58139 -0.4946 0.23617 0.17978 3.00438 -3.39506 -0 -0 -2.67641 -0.13047 0 0 0 0 0 -0.06724 0.10758 0 2.94209 0.18667 0 1.0402 -0.45344 0.63273 -3.15576
PHE_169 -8.66683 1.88665 4.24188 -0.75124 0.02313 0.14571 2.56235 -2.8401 -0.02567 -0.15656 -1.38713 -0.16932 0 0 0 0 0 0.10947 0.00442 0 1.7939 -0.51171 0 1.0402 5.61277 2.54846 5.46038
PRO_170 -8.48407 1.22273 4.21386 -0.08044 0 0.04975 2.20855 -2.17182 -0 -0 -2.04784 0.7118 0 0 0 0 0 -0.02318 0.02764 0.47133 0 0.10754 0 -2.4119 5.52221 2.45613 1.77231
LEU_171 -7.92017 1.03784 4.31336 -0.70122 0.27321 0.29372 3.07367 -2.93964 -0 -0 -2.51664 0.05647 0 0 0 0 0 -0.05733 0.02478 1.16634 0 -0.29029 0 0.18072 -0.39856 0.66161 -3.74214
GLY_172 -5.77986 0.81891 5.05661 -4e-05 0 0 2.84311 -2.95094 -0 -0 -3.88136 -0.43675 0 0 0 0 0 -0.1353 0 0 0 0.39283 0 0.83697 -0.05834 0.36164 -2.93251
SER_173 -6.90053 1.62888 5.92871 -0.02539 0 0.05969 3.01299 -3.21773 -0.02884 -0.13842 -2.04191 -0.65008 0 0 0 0 0 -0.00986 0.0484 0.9201 0 0.3321 0.62049 -0.77834 0.32607 0.69866 -0.21502
ILE_174 -8.32365 0.91169 3.35871 -0.50137 0.40733 0.0968 2.49428 -2.76366 -0 -0 -1.15499 0.13708 0 0 0 0 0 -0.04453 0.00637 0.51556 0 -0.42664 0 0.73287 0.22682 0.89314 -3.4342
VAL_175 -4.70563 0.37693 3.20686 -0.31339 0.20407 0.07135 1.60794 -1.94282 -0 -0 -1.22911 -0.08176 0 0 0 0 0 -0.05388 0.0204 0.05194 0 -0.28277 0 1.9342 -0.01279 0.48875 -0.65972
SER_176 -6.15228 0.58825 5.07492 -0.03728 0.0001 0.0435 2.60772 -2.71387 -0 -0 -2.83605 -0.48186 0 0 0 0 0 -0.03713 0.00115 0.54357 0 0.07031 1.74247 -0.77834 -0.02424 0.49011 -1.89895
LEU_177 -8.15407 1.11738 3.72653 -0.69809 0.29927 0.27629 2.92766 -2.76121 -0 -0 -2.50428 0.09218 0 0 0 0 0 -0.02445 0.15143 1.07815 0 -0.25608 0 0.18072 -0.03538 0.76085 -3.82309
VAL_178 -5.73615 0.83427 3.91133 -0.31284 0.18154 0.06992 2.36738 -2.31298 -0.01224 -0.04314 -2.05086 -0.14323 0 0 0 0 0 0.20099 0.00824 0.02249 0 -0.29184 0 1.9342 5.68403 1.86456 6.17568
PRO_179 -5.9646 0.94291 3.57279 -0.08374 0 0.05174 1.77049 -1.89778 -0 -0 -1.54895 0.69102 0 0 0 0 0 0.37656 0.00493 0.42541 0 0.06123 0 -2.4119 5.56251 1.88388 3.43647
PHE_180 -10.3244 1.42263 2.24044 -0.64695 0.01885 0.15549 2.73505 -2.72757 -0 -0 -1.6292 -0.13884 0 0 0 0 0 0.01318 0.00063 0 1.80905 -0.4782 0 1.0402 -0.08855 1.27832 -5.31988
VAL_181 -6.04408 0.29384 4.55597 -0.31123 0.21891 0.07091 2.65132 -2.69389 -0 -0 -1.66526 -0.10739 0 0 0 0 0 -0.06997 0 0.06557 0 -0.33858 0 1.9342 0.05158 0.94965 -0.43844
ILE_182 -4.98808 0.36555 4.11571 -0.50622 0.40071 0.1021 2.05564 -2.25777 -0 -0 -0.97418 0.01671 0 0 0 0 0 -0.02849 0.02182 0.49405 0 -0.42422 0 0.73287 0.0178 0.28607 -0.56993
ALA_183 -4.36495 0.47204 3.15665 -0.02103 0 0 2.12492 -2.2225 -0.01114 -0.06813 -1.87482 -0.35107 0 0 0 0 0 -0.01011 0 0 0 -0.24689 0 1.8394 -0.1616 0.32022 -1.419
GLY_184 -3.60545 0.26162 3.74039 -4e-05 0 0 2.22176 -2.03973 -0 -0 -1.68453 -0.42052 0 0 -0.84318 0 0 -0.12567 0 0 0 0.42907 0 0.83697 -0.11684 0.35432 -0.99183
ASN_185 -3.71 0.31391 4.12755 -0.19472 0.06 0.31821 1.63992 -2.11378 -0.01057 -0.09136 -1.28791 -0.3714 0 0 0 0 0 -0.07568 0.0122 0 1.86007 -0.27883 0 -0.93687 -0.27575 0.45494 -0.56007
SER_186 -4.67658 0.64242 5.56673 -0.03269 0 0.06045 3.31815 -2.75762 -0.01114 -0.06813 -3.24046 -0.93053 0 0 -0.63506 0 0 -0.02163 0.08223 0.6937 0 0.35575 0.61542 -0.77834 -0.34614 0.47231 -1.69116
GLU_187 -2.14288 0.17128 2.50579 -0.5649 0.17826 1.49703 0.90376 -1.21587 -0.01057 -0.09136 0.14719 -3.0072 0 0 0 0 0 -0.08679 0.0266 0 3.31247 -0.23064 0 -2.7348 -0.2478 0.31034 -1.28009
ALA_188 -2.21332 0.43039 1.66305 -0.02631 0.0022 0 0.74173 -1.10343 -0 -0 -0.27412 -0.41557 0 0 -0.63506 0 0 -0.02228 0 0 0 -0.04633 0 1.8394 -0.52786 0.18691 -0.40059
VAL_189 -5.2339 0.75137 2.58607 -0.27296 0.22968 0.04953 2.50945 -2.04844 -0.01001 -0.08508 -1.77373 -0.19684 0 0 0 0 0 -0.04517 0.07065 0.14811 0 -0.15059 0 1.9342 -0.05937 0.52959 -1.06742
GLN_190 -4.86995 0.46339 4.299 -0.35647 0.11865 0.33568 1.58665 -2.14038 -0.01567 -0.1562 -1.48623 -0.51475 0 0 -0.84318 0 0 0.14689 0.08381 0 2.98149 0.12678 0 -0.18838 0.58388 0.93328 1.08829
ASN_191 -4.31701 0.44734 5.03309 -0.16042 0.01035 0.21333 2.49583 -2.32644 -0.01001 -0.08508 -2.22309 -0.64659 0 0 -0.99006 0 0 -0.00132 0.02213 0 2.26478 -0.26379 0 -0.93687 0.36037 0.90564 -0.20781
ILE_192 -2.24568 0.16636 2.15919 -0.50227 0.38647 0.10177 0.79562 -1.04804 -0 -0 -0.03189 0.07497 0 0 -0.99006 0 0 0.06237 0.0075 0.48903 0 -0.41136 0 0.73287 0.04023 0.54404 0.3311
GLN_193 -4.10154 0.27316 4.57961 -0.59294 0.06735 0.59129 2.03065 -2.10142 -2e-05 -0.00042 -1.50203 -0.42328 0 0 0 -0.9566 0 -0.03463 0.51974 0 2.56157 -0.09985 0 -0.18838 0.20252 0.38539 1.21017
ASN_194 -5.25767 0.55615 5.56091 -0.17786 0.02219 0.27101 2.59847 -2.64456 -0.00529 -0.04644 -1.06608 -0.35578 0 0 0 0 0 -0.08453 0.07147 0 1.51318 0.19258 0 -0.93687 0.11494 0.57109 0.89691
ASN_195 -6.07978 0.45943 5.56015 -0.34724 0.01503 0.66421 2.63883 -2.88975 -0.01567 -0.1562 -1.56664 -0.17307 0 0 0 0 0 -0.05545 0.03559 0 2.80233 0.21945 0 -0.93687 0.00825 0.43642 0.61903
TRP_196 -7.72697 1.52265 3.1981 -0.66736 0.34925 0.33542 1.90244 -2.56221 -0 -0 -0.58136 -0.38911 0 0 0 0 0 0.19648 0.63286 0 3.00829 0.0259 0 1.6906 -0.11323 0.82243 1.64417
LYS_197 -5.65825 0.21521 7.191 -0.37593 0.07307 0.21854 3.28299 -3.11704 -0 -0 -3.38991 0.17901 0 0 -0.84214 0 0 0.26328 0.04583 2.59542 0 -0.1465 0 -1.5107 -0.32421 1.30514 0.00482
LEU_198 -6.9249 0.84175 3.57702 -0.62568 0.12895 0.17456 2.25021 -2.61586 -2e-05 -0.00042 -2.46606 0.19893 0 0 0 0 0 0.14468 0.12019 0.7052 0 -0.14044 0 0.18072 0.04297 1.32273 -3.08547
VAL_199 -6.90841 1.5776 2.4303 -0.34116 0.45721 0.07253 2.20319 -2.34786 -0.00529 -0.04644 -0.42908 0.04244 0 0 0 0 0 0.14877 0.01918 1.67354 0 0.07441 0 1.9342 0.05877 1.22434 1.83824
PHE_200 -10.862 2.10556 2.3122 -0.49535 0.11858 0.23083 2.56835 -2.60919 -0 -0 -1.87228 -0.38718 0 0 0 0 0 0.47841 0.25623 0 3.72338 0.04079 0 1.0402 1.64464 1.18375 -0.52304
GLY_201 -3.26756 0.62235 4.30225 -4e-05 0 0 2.39817 -2.08976 -0 -0 -3.01814 -0.45765 0 0 0 0 0 0.01507 0 0 0 0.45935 0 0.83697 2.0009 1.0463 2.84821
ILE_202 -6.66435 0.89634 3.20371 -0.57596 0.29638 0.16759 2.17903 -2.42185 -0 -0 -1.37447 0.14175 0 0 0 0 0 -0.09518 0.00019 1.38837 0 0.14276 0 0.73287 0.06272 0.83565 -1.08446
MET_203 -11.7252 2.11942 5.27257 -0.3218 0.03461 0.11354 3.29613 -3.12768 -0 -0 -1.69729 0.03531 0 0 0 0 0 0.34562 0.16212 2.45188 0 -0.01883 0 0.60916 -0.25979 1.40182 -1.30845
SER_204 -5.27426 0.40446 5.33366 -0.02597 0 0.06094 3.00404 -2.61462 -0.01132 -0.11571 -1.94021 -0.59459 0 0 0 0 0 0.10119 0.0075 0.78124 0 0.33369 0.60005 -0.77834 -0.0662 1.17509 0.38063
LEU_205 -4.15396 0.34882 4.42918 -0.47758 0.23322 0.1094 1.8724 -2.17604 -0 -0 -1.01261 0.2417 0 0 0 0 0 0.03103 0.03136 0.37255 0 -0.27392 0 0.18072 -0.07259 0.47799 0.16168
LEU_206 -6.19862 0.97783 3.75209 -0.45898 0.14148 0.11045 1.96765 -2.26651 -0 -0 -0.81523 0.19718 0 0 0 0 0 -0.0243 0.06867 0.28385 0 -0.29698 0 0.18072 -0.32839 0.54977 -2.15932
TYR_207 -12.4463 2.03525 4.91666 -0.5486 0.31174 0.2498 2.8564 -3.49611 -0.00767 -0.06207 -2.56684 -0.30578 0 0 0 0 0 -0.03877 0.02775 0 3.1253 0.0865 8e-05 1.2797 -0.24169 0.93635 -3.88834
LEU_208 -6.67155 0.44544 4.15564 -0.71261 0.2456 0.30807 2.57003 -2.43236 -0 -0 -2.30497 0.10479 0 0 0 0 0 -0.0309 0.05193 0.90956 0 -0.22522 0 0.18072 -0.12666 1.03307 -2.49943
ILE_209 -4.67029 0.79634 4.22371 -0.50444 0.37236 0.11071 1.96892 -2.18547 -0 -0 -1.90072 -0.20053 0 0 0 0 0 0.58348 0.07892 0.46797 0 -0.42746 0 0.73287 5.71395 1.92936 7.08966
PRO_210 -7.6957 2.16026 3.854 -0.06944 8e-05 0.04384 2.31314 -2.04992 -0 -0 -1.44808 0.65156 0 0 0 0 0 0.08093 0.00308 0.12586 0 0.28865 0 -2.4119 5.96845 2.13675 3.95158
LEU_211 -7.59918 0.91209 3.30154 -0.7004 0.22819 0.29628 2.00615 -2.48857 -0 -1e-05 -0.43881 0.07213 0 0 0 0 0 0.01848 0.08639 0.90595 0 -0.22688 0 0.18072 0.10894 0.84201 -2.49499
LEU_212 -4.65589 0.26466 3.49594 -0.46715 0.17645 0.10629 1.74312 -1.9532 -0 -0 -0.73947 0.21962 0 0 0 0 0 0.00107 0.11338 0.31133 0 -0.28931 0 0.18072 -0.2453 0.47721 -1.26054
ALA_213 -4.63766 0.51568 1.99249 -0.02311 0 0 2.03382 -1.91036 -0 -0 -1.49667 -0.31861 0 0 0 0 0 -0.04961 0 0 0 -0.29651 0 1.8394 -0.48363 0.53913 -2.29566
VAL_214 -6.85117 0.93379 2.5969 -0.29025 0.15862 0.04908 2.88362 -2.34276 -0 -1e-05 -1.22588 0.458 0 0 0 0 0 -0.00876 0.01699 0.04917 0 0.73013 0 1.9342 0.2749 0.84133 0.20788
LEU_215 -5.24927 0.602 2.71149 -0.71069 0.25039 0.30971 0.99771 -1.69443 -0 -0 -0.15051 0.01085 0 0 0 0 0 0.75309 0.01682 1.86065 0 0.31999 0 0.18072 3.06295 1.08807 4.35952
PHE_216 -4.2601 0.42587 4.73991 -0.61839 0.03531 0.3223 2.64411 -2.337 -0 -0 -3.05599 0.04293 0 0 0 0 0 0.05699 0.12387 0 2.38791 -0.0737 0 1.0402 2.57027 1.2909 5.33539
LEU_217 -7.93832 1.54803 3.34949 -0.66213 0.29259 0.21038 2.36697 -2.55284 -0 -0 -0.74022 0.12339 0 0 0 0 0 -0.03454 0.16752 0.94498 0 -0.22526 0 0.18072 0.00562 1.37227 -1.59136
GLY_218 -4.2632 0.18401 3.99523 -5e-05 0 0 1.47731 -2.09058 -0 -0 -0.67741 -0.42292 0 0 -1.10042 0 0 -0.11678 0 0 0 0.41922 0 0.83697 -0.02631 0.70158 -1.08335
THR_219 -4.44494 0.38825 5.91588 -0.1924 0.08115 0.06819 2.41061 -2.62756 -0 -0 -2.43957 -0.2905 0 0 0 0 0 -0.03975 0.00042 0.22873 0 0.00906 2.28128 -1.0874 0.34723 0.32845 0.93713
ASN_220 -3.75265 0.08183 3.45599 -0.18115 0.02059 0.26505 1.42316 -1.81261 -0 -0 -0.36581 -0.34922 0 0 0 0 0 -0.05427 0.05075 0 1.44596 0.25314 0 -0.93687 0.29541 0.35274 0.19205
PHE_221 -7.4477 1.23422 2.05986 -0.64303 0.06629 0.35899 1.72016 -1.98776 -0.00021 -0.004 -1.4739 0.01844 0 0 0 0 0 -0.0122 0.02304 0 1.99187 -0.23226 0 1.0402 -0.19594 0.3133 -3.17064
ASP_222 -5.82692 0.24261 7.83639 -0.19042 0.10171 0.59374 2.73601 -3.22203 -0.02163 -0.14888 -3.5635 -1.62753 0 0 -0.87678 0 0 -0.09251 0.0015 0 2.81047 -0.45187 0 -2.3716 -0.27547 0.48178 -3.86492
VAL_223 -4.63091 0.56332 3.75584 -0.303 0.19211 0.07065 2.00003 -2.14413 -0 -0 -0.34089 -0.45085 0 0 0 0 0 0.00086 0.01089 0.30222 0 -0.46161 0 1.9342 -0.00016 0.3925 0.89107
LYS_224 -4.43762 0.3025 6.23536 -0.44001 0.10013 0.27599 2.37818 -2.6788 -0.01521 -0.10464 -2.56251 -0.25469 0 0 0 0 0 -0.08568 0.04651 2.14516 0 -0.08611 0 -1.5107 -0.11629 0.31525 -0.49319
LYS_225 -4.60586 0.41383 7.16098 -0.45118 0.07071 0.26726 2.25016 -2.61439 -4e-05 -0.00015 -4.53093 0.40505 0 0 -0.87678 -0.7506 0 -0.14731 0.0207 1.87165 0 -0.0309 0 -1.5107 -0.38598 0.52768 -2.91679
ASP_226 -2.79103 0.36277 5.08524 -0.123 0.02186 0.38385 1.94531 -2.02655 -0.01987 -0.12604 -4.00536 -0.23531 0 0 0 -0.7506 0 -0.05979 0.00089 0 2.54786 -0.3047 0 -2.3716 -0.49516 0.42409 -2.53717
SER_227 -2.5639 0.07075 3.61991 -0.03648 2e-05 0.06237 1.76664 -1.60995 -0.01521 -0.10464 -1.61009 -0.17607 0 0 0 0 0 -0.01609 0.00818 0.17527 0 -0.44806 1.83046 -0.77834 -0.57175 0.15887 -0.2381
ASN_228 -1.61083 0.148 1.80307 -0.16468 0.01318 0.22287 0.68845 -0.78941 -0 -0 0.38678 -0.15523 0 0 0 0 0 -0.0318 0.00058 0 1.48053 -0.23895 0 -0.93687 -0.33505 0.17782 0.65845
GLU_229 -1.50134 0.45558 1.56528 -0.28842 0.04161 0.36444 0.16047 -0.61436 -0 -0 -0.17511 -0.27368 0 0 0 0 0 -0.10725 0.00293 0 2.71356 -0.05575 0 -2.7348 -0.19321 0.76839 0.12833
PRO_230 -2.24589 0.36784 1.75175 -0.19889 0.00511 0.1432 0.51725 -0.67231 -0 -0 0.00627 0.02232 0 0 0 0 0 0.09779 0.00534 0.33305 0 -0.79945 0 -2.4119 -0.28444 0.79108 -2.57189
LYS_231 -2.54006 0.13185 3.19751 -0.44213 0.11755 0.20842 1.33324 -1.3069 -0 -0 -3.18697 0.1766 0 0 0 -0.62665 0 0.14325 0.14628 2.81126 0 -0.0488 0 -1.5107 -0.1885 0.28044 -1.30433
VAL_232 -2.37823 0.21961 2.31623 -0.29896 0.19281 0.05775 0.67083 -1.23489 -0 -0 -0.88319 -0.09954 0 0 0 0 0 -0.0444 0.00324 0.22993 0 -0.12899 0 1.9342 -0.00468 0.35278 0.90449
ASN_233 -2.53672 0.27705 1.86416 -0.17484 0.01983 0.25 0.47007 -0.95954 -0 -0 0.41304 -0.28897 0 0 0 0 0 0.01129 0.00087 0 1.70142 0.08893 0 -0.93687 0.06606 0.4015 0.66729
GLY_234 -2.67402 0.60299 3.05581 -0.00168 0 0 1.57074 -1.4416 -0 -0 -0.42484 -0.33791 0 0 0 0 0 -0.11238 0 0 0 -1.52576 0 0.83697 0.33399 0.27629 0.15861
PHE_235 -4.28344 0.37535 3.28352 -0.96334 0.15684 0.33625 1.60456 -1.60422 -0 -0 -1.25367 -0.48952 0 0 0 0 0 -0.08166 0.01748 0 2.57658 0.1827 0 1.0402 0.1958 0.17157 1.265
LYS_236 -4.36968 0.49875 3.45909 -0.31471 0.0323 0.14803 1.21046 -1.81474 -0 -0 -0.66722 -0.01568 0 0 0 0 0 -0.06836 0.00239 1.76382 0 -0.05965 0 -1.5107 -0.4033 0.15581 -1.9534
ILE_237 -6.16473 0.51626 4.45973 -0.63917 0.40341 0.13082 1.85721 -2.44978 -2e-05 -0.00054 -1.12985 0.3914 0 0 0 0 0 -0.04789 0.00905 0.60839 0 -0.49698 0 0.73287 -0.25648 0.40698 -1.66934
LEU_238 -6.95874 0.47823 3.6385 -0.69745 0.22714 0.28986 2.1187 -2.3833 -0 -0 -1.73146 0.1077 0 0 0 0 0 -0.01971 0.04789 0.80236 0 -0.20863 0 0.18072 0.0382 0.57622 -3.49377
LYS_239 -6.06905 0.36525 5.78553 -0.48514 0.13196 0.28574 2.63569 -2.64427 -0 -0 -2.06126 0.14378 0 0 0 0 0 0.04512 0.01876 2.28879 0 -0.04926 0 -1.5107 -0.26652 0.46344 -0.92214
GLY_240 -2.7671 0.14848 4.09158 -5e-05 0 0 1.75987 -1.92348 -0 -0 -2.17534 -0.42203 0 0 -0.48744 0 0 -0.02529 0 0 0 0.12817 0 0.83697 0.3436 0.27664 -0.21541
TYR_241 -9.21522 1.36126 5.06901 -0.88922 0.03916 0.3164 2.93318 -2.90689 -0.01826 -0.10076 -2.2286 -0.28582 0 0 0 0 0 0.01474 0.02311 0 1.94197 -0.28654 0.0038 1.2797 0.66822 0.19509 -2.08567
LEU_242 -6.39818 0.43275 3.37396 -0.63482 0.28057 0.22359 1.71 -2.19832 -0 -0 -0.83443 -0.09227 0 0 0 0 0 -0.03409 0.09002 1.19587 0 -0.16549 0 0.18072 0.10422 0.57144 -2.19444
LYS_243 -3.34942 0.11789 3.52539 -0.33386 0.05523 0.18887 1.16164 -1.55445 -0 -0 -1.68748 -0.13002 0 0 0 0 0 -0.07842 0.01519 1.73337 0 -0.05129 0 -1.5107 -0.19535 0.70288 -1.39053
THR_244 -4.80498 0.47127 5.83046 -0.16368 0.07106 0.05405 3.27654 -2.67293 -0.03995 -0.23517 -2.81204 -0.04617 0 0 -0.48744 0 0 0.00635 0.07731 0.12633 0 0.0466 2.31255 -1.0874 -0.27006 0.58218 0.23488
LYS_245 -2.47209 0.2181 2.71594 -0.30401 0.02402 0.1336 1.31529 -1.38095 -0 -0 -0.63403 0.01427 0 0 0 0 0 0.0032 0.00778 1.66992 0 -0.05306 0 -1.5107 -0.25399 0.41809 -0.08863
SER_246 -3.45315 0.27203 3.35683 -0.02418 0 0.02211 1.81949 -1.8641 -0.00618 -0.10334 -1.2281 -0.38802 0 0 0 0 0 -0.0278 0.0013 0.53816 0 0.2766 0.6046 -0.77834 -0.31068 0.16719 -1.12558
THR_247 -7.88797 0.98 6.16328 -0.20218 0.16293 0.07524 3.70079 -3.34249 -0.03243 -0.19294 -2.75096 -0.40167 0 0 0 0 0 0.07405 0.00786 0.07102 0 -0.0204 2.29923 -1.0874 -0.03164 0.29583 -2.11984
TYR_248 -5.59611 0.44399 4.63045 -1.04351 0.10043 0.40709 2.46003 -2.60992 -0 -0 -2.22209 -0.32623 0 0 0 0 0 -0.00736 0.33283 0 1.75097 -0.49962 0.00192 1.2797 0.18884 0.41956 -0.28902
ALA_249 -5.96989 0.51211 3.60874 -0.02171 0 0 2.4826 -2.64353 -0 -0 -1.78747 -0.36478 0 0 0 0 0 -0.05227 0 0 0 -0.25384 0 1.8394 -0.1027 0.33174 -2.4216
TRP_250 -12.4759 2.07535 4.55379 -1.37302 0.52847 0.51171 3.10071 -3.51036 -0 -0 -2.69332 -0.30754 0 0 0 0 0 -0.01481 0.67957 0 2.04417 -0.30926 0 1.6906 -0.19275 0.62256 -5.07005
LEU_251 -9.34727 1.1481 3.97377 -0.46709 0.163 0.10276 2.56841 -3.00807 -0.00909 -0.05316 -2.97595 0.219 0 0 0 0 0 -0.00063 0.00228 0.3842 0 -0.27202 0 0.18072 -0.08725 0.72617 -6.75213
LEU_252 -6.55152 0.41344 4.21821 -0.62799 0.14155 0.19727 2.51836 -2.61684 -0.01073 -0.05852 -2.69861 0.08121 0 0 0 0 0 0.03748 0.06197 0.79132 0 -0.15537 0 0.18072 -0.02628 0.52354 -3.58081
VAL_253 -9.50157 1.97186 4.40308 -0.33186 0.57122 0.07434 3.16988 -3.49805 -0.0097 -0.07089 -1.75399 0.06244 0 0 0 0 0 -0.024 5e-05 0.02993 0 -0.37456 0 1.9342 0.14547 0.72598 -2.47617
PHE_254 -10.5717 1.23312 3.03269 -0.68838 0.02142 0.19098 2.90539 -3.00899 -0 -0 -2.15091 -0.14009 0 0 0 0 0 0.07454 0.12149 0 2.08587 -0.50039 0 1.0402 0.10574 0.84536 -5.40364
GLY_255 -5.82566 0.94592 4.63727 -5e-05 0 0 2.78581 -2.81895 -0 -0 -2.59961 -0.40041 0 0 0 0 0 -0.09876 0 0 0 0.0843 0 0.83697 0.69583 0.51982 -1.23751
GLY_256 -4.45303 0.65584 4.24754 -4e-05 0 0 1.96952 -2.46085 -0.00909 -0.05316 -1.50898 -0.40963 0 0 0 0 0 -0.05673 0 0 0 0.3523 0 0.83697 0.83277 0.41368 0.35714
TRP_257 -12.3143 3.50456 4.48994 -0.72215 0.18516 0.35965 3.85574 -3.78497 -0 -0 -3.49184 -0.23573 0 0 0 0 0 0.03135 0.09729 0 2.92273 0.0798 0 1.6906 0.50943 0.89214 -1.93055
LEU_258 -10.3319 2.19145 3.73428 -0.68034 0.45604 0.17448 3.70043 -3.49554 -0.0097 -0.07089 -2.05784 0.16207 0 0 0 0 0 0.37297 0.82554 1.35121 0 -0.27503 0 0.18072 0.1252 1.74396 -1.90294
VAL_259 -8.68175 1.88917 3.09174 -0.30739 0.24973 0.05644 2.48082 -3.00766 -0 -0 -2.32295 0.26919 0 0 -0.84064 0 0 -0.04854 0.13599 0.4875 0 0.4512 0 1.9342 -0.29968 1.7364 -2.72624
VAL_260 -8.18804 1.89908 2.5179 -0.2541 0.10205 0.04189 2.76141 -2.70322 -0 -0 -1.60658 0.09239 0 0 0 0 0 0.05977 0.01134 0.5976 0 0.03213 0 1.9342 0.06193 1.38141 -1.25884
ALA_261 -4.8482 0.44546 3.11237 -0.022 0 0 2.27463 -2.16833 -0.00011 -0.00095 -1.84436 -0.37039 0 0 0 0 0 0.00706 0 0 0 -0.42248 0 1.8394 -0.11048 1.00499 -1.10339
VAL_262 -8.29705 0.91509 3.13289 -0.33577 0.39475 0.07841 2.68544 -2.57244 -0 -0 -3.09142 -0.21446 0 0 0 0 0 0.43595 0.1509 0.26711 0 -0.03645 0 1.9342 -0.28897 0.78444 -4.05738
PHE_263 -10.7477 2.4095 3.41087 -0.57931 0.23432 0.28733 2.65562 -2.97803 -0.00853 -0.05521 -1.74451 0.16506 0 0 0 0 0 0.12689 0.00455 0 3.60081 -0.22424 0 1.0402 5.73489 2.28781 5.62035
PRO_264 -4.38738 1.06734 2.73586 -0.07512 0 0.0458 0.79938 -1.22624 -0 -0 -0.4651 0.65655 0 0 0 0 0 -0.10389 0.00454 0.45036 0 -0.27642 0 -2.4119 5.53317 2.13308 4.48003
THR_265 -5.06997 0.38709 4.73863 -0.18993 0.10603 0.06412 2.3098 -2.47053 -0.02511 -0.15747 -1.56802 -0.0389 0 0 0 0 0 0.06492 0.0162 0.16545 0 0.04679 2.26547 -1.0874 0.37555 0.59948 0.53221
SER_266 -4.96706 0.27378 4.11397 -0.03687 1e-05 0.0465 2.65287 -2.20582 -0.00864 -0.05616 -1.83844 -0.44376 0 0 0 0 0 0.03485 0.00921 0.19491 0 -0.1831 1.75952 -0.77834 0.23858 0.51255 -0.68146
LEU_267 -8.09529 1.40307 4.25386 -0.49192 0.16359 0.13343 3.28242 -2.74698 -0.00494 -0.01421 -3.67792 0.16391 0 0 0 0 0 0.05682 0.03617 0.15602 0 -0.16504 0 0.18072 -0.58895 0.7788 -5.17645
SER_268 -5.60342 0.48453 4.38504 -0.02774 0 0.04281 2.79204 -2.46076 -0 -0 -0.60585 -1.05869 0 0 0 0 0 -0.07426 0.00013 0.233 0 0.04521 0.6392 -0.77834 -0.56242 0.68379 -1.86573
LEU_269 -6.64781 0.89245 2.5261 -0.71453 0.37049 0.21549 0.84751 -2.0069 -0.02511 -0.15747 -0.5275 0.23282 0 0 0 0 0 -0.0472 0.12232 2.77317 0 -0.13596 0 0.18072 -0.55733 0.42658 -2.23217
LEU_270 -6.98552 0.63732 2.75911 -0.48895 0.25091 0.11157 1.77323 -2.23409 -0 -0 0.01525 0.16593 0 0 0 0 0 0.16907 0.04857 0.63543 0 -0.09461 0 0.18072 0.27007 0.49798 -2.288
LEU_271 -9.0009 1.79828 3.24962 -0.74329 0.49116 0.22106 2.8658 -2.34484 -0.02104 -0.08912 -3.5054 0.3279 0 0 0 0 0 -0.00467 0.17459 2.83211 0 -0.22502 0 0.18072 0.4318 0.87552 -2.4857
PHE_272 -9.27454 1.73124 3.76636 -0.51725 0.28559 0.23718 3.40934 -2.77163 -0.00494 -0.01421 -2.93674 -0.20647 0 0 0 0 0 0.21143 0.07743 0 3.6653 -0.34346 0 1.0402 5.65131 2.07422 6.08036
PRO_273 -6.29455 1.64214 2.96962 -0.09321 0.00605 0.05856 0.48923 -1.5671 -0 -0 -0.46723 0.62479 0 0 0 0 0 0.01508 0.15051 0.51562 0 -0.42813 0 -2.4119 5.61176 2.19685 3.0181
TRP_274 -9.73773 1.29097 2.14113 -0.65128 0.16456 0.43099 1.91837 -2.45582 -0.01112 -0.09225 -0.23737 -0.41538 0 0 0 0 0 0.1415 0.35503 0 2.65045 0.02269 0 1.6906 0.43585 1.23726 -1.12157
ILE_275 -6.34565 0.86686 2.03419 -0.4981 0.43536 0.09744 1.84301 -1.85799 -0 -0 -0.22295 0.03856 0 0 0 0 0 0.00767 0.01936 0.57736 0 -0.51797 0 0.73287 0.6257 0.88166 -1.28261
SER_276 -4.48783 0.39223 3.5523 -0.037 0 0.04782 2.30502 -1.88845 -0.02104 -0.08912 -1.43349 -0.66896 0 0 -0.94443 0 0 0.07913 0.03004 0.50978 0 0.12893 1.74863 -0.77834 0.01144 0.68333 -0.86002
GLY_277 -2.33838 0.19252 2.66989 -5e-05 0 0 1.01808 -1.38286 -0.01616 -0.15633 -0.04173 -0.39542 0 0 0 0 0 -0.19175 0 0 0 -1.43477 0 0.83697 -0.604 0.40018 -1.4438
LEU_278 -6.05352 0.40468 3.05305 -0.47033 0.17372 0.0826 1.38268 -1.81417 -0.01266 -0.08136 -0.53873 0.35866 0 0 -0.94443 0 0 -0.02334 0.01621 0.57366 0 -0.0462 0 0.18072 -0.84165 0.33158 -4.26883
GLU_279 -4.8666 0.32312 6.25733 -0.77843 0.41849 2.11943 2.86781 -2.62688 -0.03284 -0.24962 -5.47152 -2.34344 0 0 0 -0.35416 0 0.14683 0.01615 0 4.39392 0.01977 0 -2.7348 -0.42744 0.64261 -2.68027
SER_280 -3.75458 0.52027 4.53501 -0.02793 0 0.04412 2.24022 -2.16599 -0.00416 -0.04011 -2.43726 -0.99702 0 0 -0.96282 0 0 -0.08638 0.05285 0.20765 0 -0.06797 0.63675 -0.77834 -0.3672 0.87847 -2.57441
ASN_281 -2.42221 0.33468 2.9291 -0.17999 0.0251 0.27544 0.68609 -1.30804 -0.02475 -0.16006 -0.36394 -0.3929 0 0 0 0 0 -0.09823 0.01981 0 1.52336 0.07925 0 -0.93687 -0.27418 0.5894 0.30106
THR_282 -5.11229 0.45898 5.34818 -0.19374 0.11206 0.07097 2.7889 -2.52846 -0.01046 -0.10136 -3.2172 -0.17877 0 0 0 -0.35416 0 -0.02998 4e-05 0.17486 0 -0.16486 2.34872 -1.0874 0.35021 0.35369 -0.97208
LEU_283 -9.39975 1.66534 4.63319 -0.7425 0.35961 0.29645 2.52374 -3.01511 -0.02002 -0.13303 -1.52237 0.12156 0 0 0 0 0 -0.07686 0.07765 1.28223 0 -0.25472 0 0.18072 0.22583 0.78474 -3.01329
ALA_284 -2.9794 0.26706 3.28081 -0.02471 0.0001 0 1.64492 -1.83159 -0.01668 -0.09329 -1.42275 -0.40712 0 0 0 0 0 -0.06445 0 0 0 -0.31878 0 1.8394 -0.42732 0.62932 0.07553
ASN_285 -4.99849 0.44913 5.63763 -0.18132 0.00403 0.26381 2.885 -2.79986 -0.02059 -0.11995 -2.66691 -0.42533 0 0 0 -0.87106 0 -0.04957 0.00338 0 2.21516 0.15564 0 -0.93687 0.06217 0.28484 -1.10914
GLU_286 -7.757 0.71166 6.89278 -0.4337 0.04983 0.85294 3.3743 -3.38314 -0.01046 -0.10136 -2.62919 -0.38407 0 0 0 -0.50967 0 0.01804 0.01488 0 3.31161 -0.36251 0 -2.7348 0.03004 0.75392 -2.29591
ILE_287 -7.90805 0.94092 4.06518 -0.49704 0.46972 0.09966 2.80409 -2.76048 -0.0021 -0.01052 -2.51227 -0.07301 0 0 0 0 0 -0.05482 0.0044 0.47625 0 -0.43892 0 0.73287 -0.2317 1.12786 -3.76795
ARG_288 -6.68291 0.59412 6.38788 -1.08014 0.1954 0.79921 3.02435 -3.03459 -0.02002 -0.13303 -2.22327 0.2297 0 0 0 -0.87106 0 -0.02884 0.01469 2.75089 0 -0.07966 0 -1.2888 -0.05665 0.80729 -0.69544
ILE_289 -6.27632 0.45293 5.59906 -0.50162 0.36253 0.10137 2.49781 -2.83551 -0 -0 -1.97195 0.05777 0 0 0 0 0 0.01268 0.06296 0.46896 0 -0.45275 0 0.73287 -0.05179 0.40933 -1.33168
TRP_290 -10.1717 0.8729 4.925 -0.71976 0.34193 0.40727 3.20926 -3.1928 -0 -0 -3.32584 -0.4908 0 0 0 -0.50967 0 -0.04376 0.54082 0 3.19766 0.07297 0 1.6906 -0.05931 0.4127 -2.8425
GLN_291 -8.0242 0.61487 6.20753 -0.41059 0.11409 0.27491 3.18844 -3.36398 -0.01191 -0.08729 -2.81262 -0.6452 0 0 0 0 0 0.02465 0.0368 0 3.43369 0.09449 0 -0.18838 -0.06096 0.37778 -1.23789
ILE_292 -8.02726 0.93129 4.12894 -0.65911 0.41644 0.15178 2.89915 -2.78277 -0.0021 -0.01052 -2.74975 0.14195 0 0 0 0 0 -0.02262 0.00897 0.64163 0 -0.24218 0 0.73287 -0.0146 0.61563 -3.84227
LEU_293 -7.14507 0.84588 4.62828 -0.90533 0.46042 0.35668 2.80042 -2.86262 -0 -0 -2.07172 0.09681 0 0 0 0 0 0.31211 0.21683 1.9626 0 -0.21157 0 0.18072 -0.09649 1.07568 -0.35636
PHE_294 -8.89907 0.73431 5.75497 -0.84484 0.04408 0.26144 3.35366 -3.54285 -0.00777 -0.10524 -2.66328 -0.05186 0 0 0 0 0 -0.00417 0.11834 0 1.7737 -0.49748 0 1.0402 0.0319 0.68991 -2.81405
LEU_295 -9.51909 0.97622 5.13735 -0.48102 0.17729 0.11104 3.25224 -3.38719 -0 -0 -1.46028 0.21929 0 0 0 0 0 0.1103 0.34126 0.3263 0 -0.27613 0 0.18072 -0.11965 0.27409 -4.13726
PHE_296 -6.89703 0.94586 5.19329 -0.97758 0.07628 0.30092 3.59718 -3.18485 -0 -0 -2.65834 -0.07674 0 0 0 0 0 0.02221 0.23261 0 1.76679 -0.48192 0 1.0402 -0.12395 0.31154 -0.91355
ALA_297 -7.23066 0.94585 4.18344 -0.02219 0 0 3.03843 -3.29959 -0.02058 -0.13944 -2.90789 -0.40421 0 0 0 0 0 0.21301 0 0 0 -0.40921 0 1.8394 -0.23785 0.47358 -3.9779
GLY_298 -5.53818 1.11518 5.14944 -4e-05 0 0 2.14591 -2.74142 -0 -0 -1.86404 -0.40723 0 0 0 0 0 -0.05481 0 0 0 0.48906 0 0.83697 -0.23179 0.64394 -0.45703
THR_299 -7.26177 0.67509 4.65814 -0.11604 0.06701 0.05578 3.21703 -2.96584 -0 -0 -1.56233 -0.90793 0 0 0 0 0 0.04458 0.0897 0.41591 0 -0.07494 2.26858 -1.0874 0.07334 0.63901 -1.77208
VAL_300 -6.41302 0.44432 3.94298 -0.30688 0.21385 0.07032 2.75653 -2.47112 -0.00648 -0.05271 -2.29763 -0.12982 0 0 0 0 0 -0.06614 0.00986 0.13465 0 -0.35559 0 1.9342 -0.0093 0.44322 -2.15874
GLY_301 -5.49343 0.90194 4.90606 -5e-05 0 0 2.77573 -2.79414 -0.00832 -0.05213 -2.63207 -0.38165 0 0 0 0 0 0.05915 0 0 0 -0.33674 0 0.83697 5.68516 0.83545 4.30193
PRO_302 -9.41177 1.60825 4.97733 -0.07145 5e-05 0.04527 2.11754 -2.58503 -0 -0 -1.95797 0.6723 0 0 0 0 0 -0.06384 0.01012 0.12096 0 0.07257 0 -2.4119 5.94989 1.0916 0.16393
VAL_303 -7.26592 0.64196 4.71046 -0.3124 0.22433 0.0697 2.64107 -3.00104 -0 -0 -1.42141 -0.02162 0 0 0 0 0 -0.05982 0.00296 0.02074 0 -0.37155 0 1.9342 0.30243 0.5495 -1.3564
ILE_304 -6.6078 0.39385 4.42236 -0.66784 0.50426 0.1538 2.52201 -2.62777 -0 -0 -2.59099 0.26323 0 0 0 0 0 -0.04674 0.01297 0.55441 0 -0.36603 0 0.73287 0.0442 0.48627 -2.81694
VAL_305 -8.60717 1.56126 2.98423 -0.2636 0.16036 0.04178 3.25174 -3.06374 -0.00648 -0.05271 -2.14105 0.39131 0 0 0 0 0 -0.02604 0.02703 1.08102 0 -0.18562 0 1.9342 -0.09565 0.67884 -2.33029
GLY_306 -4.5912 0.5828 4.90475 -5e-05 0 0 2.54696 -2.51232 -0.01994 -0.17572 -2.92761 -0.4268 0 0 -0.70338 0 0 0.0852 0 0 0 0.52667 0 0.83697 0.15964 0.52161 -1.19242
LEU_307 -6.64884 0.5307 5.55428 -0.4632 0.17783 0.09652 3.52858 -3.03211 -0 -0 -1.93171 0.23182 0 0 0 0 0 -0.03134 0.03549 0.4888 0 -0.24645 0 0.18072 0.13145 0.48816 -0.90932
TRP_308 -10.5199 1.24775 6.34299 -0.71845 0.14019 0.29885 4.54677 -3.93531 -0 -0 -4.70731 -0.33912 0 0 0 0 0 -0.01308 0.01764 0 3.86483 -0.07003 0 1.6906 -0.322 1.05521 -1.42033
SER_309 -5.38893 0.47299 5.74479 -0.03941 0.00018 0.05634 2.83402 -2.67061 -0.00069 -0.01854 -2.14256 -0.59101 0 0 -0.70338 0 0 -0.10465 0.16056 0.16523 0 -0.2332 1.7744 -0.77834 -0.50599 0.88754 -1.08127
ARG_310 -6.17143 0.47817 4.31508 -0.64397 0.09009 0.44696 1.79916 -2.24118 -0.01365 -0.12865 -1.03784 0.31485 0 0 0 0 0 0.11793 0.02147 1.8357 0 -0.02246 0 -1.2888 -0.44035 0.36053 -2.2084
PHE_311 -5.48382 0.39099 4.047 -0.64303 0.05283 0.39473 1.4996 -2.17375 -0.03625 -0.23571 -0.79319 0.36054 0 0 0 0 0 0.04604 0.13541 0 2.33006 -0.1673 0 1.0402 0.67065 0.41919 1.85419
ASN_312 -5.03051 0.11139 4.03124 -0.27461 0.05225 0.54365 1.48432 -2.02153 -0.03747 -0.23504 -0.36556 -1.07674 0 0 0 0 0 0.37577 0.22901 0 1.90652 -0.51197 0 -0.93687 1.48079 0.60943 0.33407
LEU_313 -9.14223 1.88584 4.20644 -0.61326 0.25849 0.18597 2.48659 -2.79421 -0.02316 -0.12498 -1.8309 -0.08798 0 0 0 0 0 0.06495 0.1546 2.10644 0 -0.20317 0 0.18072 0.90776 1.76604 -0.61606
LYS_314 -6.10938 0.48623 5.97794 -0.28345 0.03829 0.11866 1.3402 -2.58787 -0.00203 -0.00507 -0.14444 0.11441 0 0 0 0 0 0.09987 0.12543 0.82279 0 0.15758 0 -1.5107 1.7084 1.60908 1.95595
ARG_315 -4.25097 0.24493 4.50832 -0.44308 0.05028 0.26319 1.97428 -1.91629 -0 -0 -1.57715 -0.09696 0 0 0 -1.68635 0 -0.04174 0.02955 2.05523 0 -0.21937 0 -1.2888 1.69859 0.61873 -0.07765
ARG_316 -3.75325 0.16654 3.91558 -0.48082 0.07781 0.28377 1.23466 -1.67375 -0.03492 -0.17627 -1.18494 0.11565 0 0 0 0 0 -0.05354 0.07247 1.99297 0 -0.09634 0 -1.2888 0.01149 0.60793 -0.26376
TRP_317 -8.15957 1.38692 3.81337 -0.69168 0.35599 0.35482 2.71787 -2.73056 -0.00376 -0.01513 -0.88884 -0.41415 0 0 0 0 0 0.55867 0.84983 0 2.59083 0.33719 0 1.6906 0.12824 1.05019 2.93084
TYR_318 -7.92954 1.25019 2.32188 -0.98291 0.08377 0.56305 2.10938 -2.15391 -0.01054 -0.05196 -1.45549 -0.30579 0 0 0 0 0 -0.0046 0.31195 0 3.57795 0.28383 0.00366 1.2797 0.33414 1.6648 0.88954
ILE_319 -7.94314 1.55954 2.29899 -0.51355 0.57292 0.10218 1.63441 -2.2037 -0 -0 -1.04121 0.05855 0 0 0 0 0 -0.02711 0.13371 0.66098 0 -0.30742 0 0.73287 -0.0009 1.35913 -2.92376
VAL_320 -7.24466 0.93228 3.1373 -0.31043 0.20371 0.07073 2.53617 -2.48413 -0 -0 -1.91789 -0.2275 0 0 0 0 0 -0.04614 0.00318 0.15309 0 -0.32398 0 1.9342 -0.02738 0.72128 -2.89019
ALA_321 -4.6604 0.45494 3.58964 -0.02133 0 0 2.36135 -2.32824 -0 -0 -1.33437 -0.36338 0 0 0 0 0 0.03047 0 0 0 -0.24769 0 1.8394 -0.24004 0.38186 -0.53778
LEU_322 -9.68908 0.90959 3.76042 -0.48134 0.18738 0.11438 2.60223 -2.91625 -0 -0 -2.38625 0.21344 0 0 0 0 0 0.08488 0.13465 0.35703 0 -0.27272 0 0.18072 -0.33884 0.42476 -7.115
THR_323 -7.64611 0.65457 5.77205 -0.20922 0.13294 0.07761 3.69952 -3.32089 -0 -0 -2.9642 -0.21012 0 0 0 0 0 0.02626 3e-05 0.09916 0 -0.00384 2.34284 -1.0874 -0.13444 0.4311 -2.34012
GLY_324 -4.17289 0.22898 4.55893 -4e-05 0 0 2.15061 -2.36504 -0 -0 -1.99693 -0.41569 0 0 0 0 0 0.09164 0 0 0 0.50926 0 0.83697 0.26978 0.31942 0.01501
MET_325 -7.13511 0.68533 5.03658 -0.23638 0.02625 0.09058 2.74748 -2.75489 -0 -0 -2.38003 -0.16533 0 0 0 0 0 0.08533 0.76415 1.99568 0 0.06703 0 0.60916 0.35449 0.37088 0.1612
GLY_326 -5.15389 0.46874 5.01258 -5e-05 0 0 2.69131 -2.72945 -0 -0 -2.2636 -0.41452 0 0 0 0 0 -0.0818 0 0 0 0.3858 0 0.83697 0.5893 0.35901 -0.29961
ILE_327 -8.74013 0.85092 4.41221 -0.50377 0.34491 0.10268 2.9958 -3.20609 -0 -0 -2.51806 0.03671 0 0 0 0 0 0.02587 0.01837 0.55297 0 -0.3735 0 0.73287 0.53442 0.40536 -4.32847
LEU_328 -5.5533 0.2761 5.0692 -0.71441 0.29984 0.32156 2.58768 -2.62008 -0 -0 -2.26335 0.07219 0 0 0 0 0 -0.03427 0.06826 0.95599 0 -0.23613 0 0.18072 -0.05454 0.4875 -1.15704
LEU_329 -9.23951 1.06315 5.04239 -0.49578 0.24282 0.1106 3.02123 -3.26431 -0 -0 -2.35836 0.25768 0 0 0 0 0 0.06659 0.26098 0.33394 0 -0.27282 0 0.18072 -0.26922 0.47214 -4.84775
PHE_330 -9.79559 1.26337 4.40164 -0.57109 0.26512 0.29252 3.06145 -3.28541 -0 -0 -1.80015 -0.20478 0 0 0 0 0 0.15867 0.24384 0 2.92108 0.05415 0 1.0402 -0.25886 0.50679 -1.70704
ILE_331 -7.64688 0.68334 4.92014 -0.50788 0.39536 0.10333 3.28105 -3.00243 -0 -0 -2.31559 -0.02684 0 0 0 0 0 -0.02575 0.03313 0.56514 0 -0.42382 0 0.73287 -0.09885 0.40835 -2.92534
LEU_332 -7.62011 0.63793 4.6231 -0.4757 0.22523 0.1128 3.09318 -2.95025 -0 -0 -2.48597 0.2114 0 0 0 0 0 0.09932 0.05969 0.32494 0 -0.26905 0 0.18072 -0.17309 0.35801 -4.04785
SER_333 -5.60347 0.62909 4.62924 -0.03071 0 0.06988 1.99521 -2.60209 -0 -0 -1.22453 -0.41302 0 0 0 0 0 0.11203 0.05116 1.42214 0 0.23596 0.63661 -0.77834 -0.28248 0.36302 -0.79029
ILE_334 -8.21127 1.49041 3.92757 -0.48144 0.48271 0.09114 3.04847 -2.83517 -0 -0 -1.57877 0.09597 0 0 0 0 0 0.02212 0.02733 0.46811 0 -0.46951 0 0.73287 -0.04325 0.9509 -2.28181
ILE_335 -7.52189 0.98229 4.48514 -0.51164 0.56688 0.10645 3.0589 -2.78814 -0 -0 -1.74763 -0.11486 0 0 0 0 0 -0.05606 0.03833 1.15495 0 -0.02705 0 0.73287 -0.02089 1.0435 -0.61883
VAL_336 -8.61285 1.67304 3.74592 -0.32696 0.39839 0.07759 3.37661 -3.03571 -0.00067 -0.00573 -2.98489 -0.42081 0 0 0 0 0 -0.18647 0.16169 0.90601 0 0.41528 0 1.9342 0.29367 0.79493 -1.79678
TYR_337 -7.19999 1.25029 4.23753 -0.97897 0.17504 0.37903 2.68184 -2.59352 -0 -0 -1.60045 -0.533 0 0 0 0 0 -0.18981 0.51167 0 2.02108 0.28994 0.00061 1.2797 0.58389 0.81221 1.12707
LYS_338 -8.10982 1.34227 5.54983 -0.32699 0.04116 0.16327 2.95413 -2.8368 -0.00354 -0.0667 -1.73465 -0.03567 0 0 0 0 0 -0.12126 0.00621 1.79977 0 -0.03009 0 -1.5107 0.03732 0.48119 -2.40107
PHE_339 -8.30534 1.43348 3.48029 -1.04232 0.21026 0.39547 2.49213 -2.66159 -0 -0 -1.30078 -0.59377 0 0 0 0 0 -0.13823 0.22428 0 2.39699 0.3003 0 1.0402 -0.19828 0.40249 -1.86441
GLY_340 -2.21085 0.46578 2.47867 -9e-05 0 0 1.11638 -1.34226 -0.00067 -0.00573 -1.00408 -0.3473 0 0 0 0 0 -0.06338 0 0 0 0.60097 0 0.83697 0.38599 0.25613 1.16652
LEU_341 -5.32409 0.33914 3.60339 -0.54793 0.17864 0.13795 2.24951 -2.0608 -0 -0 -2.01626 0.28967 0 0 0 0 0 -0.08179 0.08787 0.37564 0 -0.14189 0 0.18072 0.27769 0.2555 -2.19704
ALA_342 -1.98018 0.34783 2.02868 -0.02619 0.00098 0 0.92988 -1.13424 -0 -0 -0.24243 -0.27683 0 0 -0.71083 0 0 -0.04764 0 0 0 0.07654 0 1.8394 -0.51977 0.39947 0.68468
THR_343 -1.89926 0.23498 2.16293 -0.12196 0.04147 0.08391 0.97056 -1.15433 -0 -0 -0.99397 -0.77011 0 0 -0.71083 0 0 0.1203 0.02029 0.12284 0 0.67962 4.16147 -1.0874 0.69122 0.57957 3.13129
ASN_344 -3.9931 0.39425 2.97726 -0.1531 0.02222 0.22406 1.3833 -1.65297 -0.00354 -0.0667 -0.42203 -0.64323 0 0 0 0 0 -0.20853 0.01395 0 1.51161 0.07324 0 -0.93687 1.76368 0.47813 0.76161
TYR_345 -3.67442 0.5347 2.63754 -0.66987 0.04 0.0146 1.1265 -1.39056 -0.00459 -0.11118 0.00584 -0.46687 0 0 0 0 0 0.05096 0.10809 0 2.45127 -0.16212 0.00462 1.2797 0.73975 0.19116 2.7051
SER_346 -3.32036 0.54009 2.99658 -0.02653 0 0.02114 1.75951 -1.49311 -0.00894 -0.11433 -1.16472 -0.31144 0 0 0 0 0 0.04238 0.00045 0.49671 0 -0.09741 0.60018 -0.77834 -0.0748 0.44181 -0.49112
GLN_347 -2.03222 0.18587 1.98817 -0.73299 0.33046 1.08625 0.63431 -0.96499 -0.00894 -0.11433 0.12295 -2.23956 0 0 0 0 0 -0.11365 0.00131 0 2.788 0.02009 0 -0.18838 0.04243 0.52851 1.33329
GLN_348 -2.05013 0.3555 2.15112 -0.27342 0.04189 0.21572 0.46779 -0.94643 -0.00459 -0.11118 -0.11047 -0.52493 0 0 0 0 0 -0.05982 0.00367 0 2.84765 -0.20371 0 -0.18838 -0.08991 0.25236 1.77274
SER_349 -2.72726 0.28079 3.2418 -0.02827 0 0.04615 1.3185 -1.49189 -0.00719 -0.06977 -0.38491 -0.98875 0 0 0 0 0 -0.03017 0.03258 1.18334 0 0.11288 0.60467 -0.77834 -0.26468 0.12781 0.17731
LYS_350 -3.00556 0.32065 3.4968 -0.2976 0.02919 0.13151 2.08302 -1.56351 -0 -0 -1.53682 0.10112 0 0 0 0 0 0.01268 0.00203 1.88563 0 0.01907 0 -1.5107 -0.15917 0.24948 0.25782
SER_351 -2.07033 0.15845 2.33949 -0.02999 0.00048 0.04917 0.7264 -1.15256 -0 -0 0.00598 -0.95781 0 0 0 0 0 -0.03702 0.00453 0.14396 0 -0.36379 0.60156 -0.77834 -0.30973 0.30864 -1.36092
LEU_352 -2.34214 0.3513 2.19028 -0.48776 0.1965 0.11851 0.58151 -0.9691 -0 -0 0.37809 0.22064 0 0 0 0 0 -0.06058 0.03359 0.27411 0 -0.30953 0 0.18072 -0.36518 0.25129 0.24225
SER_353 -2.00169 0.18775 2.95579 -0.02807 0.00015 0.04732 1.38892 -1.38058 -0.00425 -0.05561 -0.02321 -1.00175 0 0 0 0 0 -0.0537 0.01785 0.44503 0 -0.00626 0.60004 -0.77834 0.01602 0.3097 0.63513
GLY_354 -2.35035 0.14987 2.52221 -5e-05 0 0 1.4823 -1.33881 -0.00834 -0.10568 -1.53994 -0.40559 0 0 0 0 0 -0.10669 0 0 0 0.23707 0 0.83697 0.20047 0.25941 -0.16715
ASN_355 -3.54878 0.3748 4.20213 -0.372 0.08861 0.73687 1.79966 -2.00446 -0.02483 -0.18051 -1.77375 -0.78456 0 0 0 0 0 0.0488 0.00062 0 1.8184 -0.5334 0 -0.93687 -0.0117 0.24716 -0.85382
TYR_356 -8.01062 1.11353 4.28391 -0.68465 0.0781 0.31058 2.46695 -2.73895 -0 -0 -2.04615 -0.24475 0 0 0 0 0 -0.0568 0.07468 0 2.78546 0.05207 0.00075 1.2797 -0.1017 0.38899 -1.0489
LYS_357 -3.81906 0.51752 3.74407 -0.42201 0.06472 0.22965 1.72224 -1.78272 -0.00993 -0.04828 -1.15392 0.07008 0 0 0 0 0 -0.12135 0.00365 1.37029 0 -0.02837 0 -1.5107 -0.31023 0.40237 -1.08198
GLY_358 -3.47182 0.66347 4.0272 -5e-05 0 0 2.83339 -2.12529 -0 -0 -2.75162 -0.42536 0 0 0 0 0 -0.04642 0 0 0 0.42781 0 0.83697 -0.14034 0.26886 0.09681
TRP_359 -10.5975 1.43779 4.64504 -1.08012 0.16095 0.35823 3.0652 -3.23664 -0.00951 -0.04071 -2.118 -0.53981 0 0 0 0 0 0.04489 0.42747 0 1.7243 -0.06299 0 1.6906 -0.1469 0.39207 -3.88564
LEU_360 -6.99168 0.81614 3.3274 -0.48168 0.25862 0.12138 2.57668 -2.44823 -0 -0 -1.57003 0.15447 0 0 0 0 0 0.27691 0.02087 0.29252 0 -0.26441 0 0.18072 -0.37258 0.65925 -3.44364
ALA_361 -4.22103 0.4112 3.84573 -0.0217 0 0 2.59759 -2.31651 -0 -0 -1.96368 -0.36948 0 0 0 0 0 0.00198 0 0 0 -0.12969 0 1.8394 -0.31263 0.55642 -0.08238
LEU_362 -7.19036 0.60865 4.34057 -0.72062 0.46448 0.19119 2.83127 -2.81822 -0 -0 -1.57888 0.2994 0 0 0 0 0 0.0953 0.08883 2.97916 0 -0.29171 0 0.18072 -0.30977 0.43848 -0.39151
PHE_363 -7.57038 0.66482 3.51087 -0.67721 0.02153 0.15076 2.4182 -2.58238 -0 -0 -1.85101 -0.16173 0 0 0 0 0 0.13595 0.03074 0 1.77038 -0.54107 0 1.0402 -0.05719 0.65409 -3.04344
TYR_364 -6.17222 0.32353 4.44488 -0.89618 0.03996 0.32427 2.15755 -2.50734 -0 -0 -1.55206 -0.26184 0 0 0 0 0 -0.01105 0.00467 0 1.78231 -0.36011 7e-05 1.2797 0.12211 0.61266 -0.66906
ILE_365 -5.94163 0.4417 4.53277 -0.50342 0.39092 0.10104 2.59221 -2.60325 -0 -0 -1.87108 0.10298 0 0 0 0 0 -0.04753 0.1298 0.48304 0 -0.42576 0 0.73287 0.08523 0.338 -1.4621
LEU_366 -8.96339 0.78229 5.16114 -0.63914 0.32706 0.19468 3.30292 -3.3678 -0 -0 -2.8957 -0.04246 0 0 0 0 0 0.26847 0.07992 1.35517 0 -0.31186 0 0.18072 -0.11164 0.68906 -3.99059
GLY_367 -4.23128 0.5033 4.84091 -5e-05 0 0 2.54304 -2.52647 -0.00176 -0.03075 -2.47942 -0.42615 0 0 0 0 0 -0.05544 0 0 0 0.26693 0 0.83697 0.39816 0.65386 0.29187
PHE_368 -7.33083 1.13337 3.54046 -0.92137 0.13092 0.33723 2.45373 -2.66344 -0.00601 -0.0745 -2.19671 0.00379 0 0 0 0 0 0.04735 0.01302 0 1.80962 -0.54512 0 1.0402 0.68107 0.40241 -2.1448
LEU_369 -6.79232 0.61143 4.29613 -0.48734 0.25614 0.11689 2.42566 -2.59049 -0 -0 -2.2678 0.22713 0 0 0 0 0 0.06869 0.09446 0.28522 0 -0.30694 0 0.18072 -0.0785 0.52911 -3.4318
SER_370 -5.98607 0.50432 6.1447 -0.02683 0 0.06203 3.20751 -3.02255 -0 -0 -4.22782 -0.60773 0 0 0 0 0 0.09489 0.00092 0.69294 0 0.33585 0.64015 -0.77834 -0.06294 0.39122 -2.63774
GLY_371 -5.54889 0.39581 5.11996 -5e-05 0 0 2.41776 -2.92802 -0.01274 -0.07488 -2.40942 -0.41979 0 0 0 0 0 -0.0642 0 0 0 0.42119 0 0.83697 0.57093 0.19881 -1.49656
PHE_372 -8.36711 0.90607 5.01447 -0.83787 0.07974 0.25669 2.40458 -3.22001 -0.02058 -0.13944 -2.69455 -0.07725 0 0 0 0 0 -0.00286 0.00219 0 1.89239 -0.55095 0 1.0402 0.56385 0.1681 -3.58234
CYS_373 -7.46685 0.86865 5.24808 -0.04621 0 0.01521 2.87883 -2.78644 -0.01139 -0.07637 -2.91757 -0.00921 0 0 0 0 0 0.06202 0.01321 0.32271 0 0.27989 0 3.6196 0.36938 0.48005 0.84361
THR_374 -6.251 0.35469 4.9953 -0.20594 0.13774 0.07405 2.38884 -2.75327 -0 -0 -3.41219 -0.0264 0 0 0 0 0 0.0251 0.02038 0.06127 0 0.03699 2.30742 -1.0874 0.40899 0.53459 -2.39083
TRP_375 -10.1118 0.7762 4.99858 -1.01334 0.1187 0.51503 2.65299 -3.19869 -0 -0 -2.30293 -0.26494 0 0 0 0 0 0.2656 0.29306 0 1.52607 0.00628 0 1.6906 0.16374 0.96142 -2.92344
GLY_376 -5.7003 0.51187 4.23765 -5e-05 0 0 2.72375 -2.67185 -0.01274 -0.07488 -2.15044 -0.43601 0 0 0 0 0 0.01485 0 0 0 0.55315 0 0.83697 0.2456 0.88701 -1.03541
ILE_377 -9.46741 2.77563 4.44921 -0.5268 0.76001 0.10119 2.60877 -3.28267 -0 -0 -2.17214 0.22282 0 0 0 0 0 0.08386 0.11775 0.52421 0 -0.43145 0 0.73287 0.25746 1.06439 -2.18229
GLU_378 -6.38102 0.27741 6.00991 -0.21309 0.02126 0.27908 2.64396 -2.9689 -0.01139 -0.07637 -2.62423 -0.58271 0 0 0 0 0 -0.04919 0.14306 0 3.02203 -0.25135 0 -2.7348 -0.26828 1.21117 -2.55346
ALA_379 -5.88763 0.43418 3.72436 -0.02167 0 0 2.34055 -2.64036 -0 -0 -1.75454 -0.34764 0 0 0 0 0 -0.03559 0 0 0 -0.26524 0 1.8394 -0.50624 0.49964 -2.62078
VAL_380 -7.60017 1.83753 1.91354 -0.27476 0.24864 0.04536 2.11852 -2.41007 -0 -0 -1.1982 0.40008 0 0 0 0 0 0.02953 0.03678 0.94344 0 0.01485 0 1.9342 -0.3601 1.08651 -1.23433
ILE_381 -9.71375 2.28469 2.70865 -0.48699 0.27527 0.10017 2.43814 -2.69878 -0 -0 -1.93636 0.12403 0 0 0 0 0 0.01408 0.00706 0.83143 0 0.0467 0 0.73287 0.00551 1.85541 -3.41187
LEU_382 -8.37286 1.13031 2.78014 -0.48612 0.23751 0.12607 1.99499 -2.37572 -0.01655 -0.12674 -1.59401 0.17415 0 0 0 0 0 0.41251 0.33955 0.295 0 -0.24127 0 0.18072 -0.0257 1.40723 -4.16082
ASN_383 -6.21542 0.52319 6.60286 -0.1941 0.09719 0.29801 3.28732 -3.07634 -0.02581 -0.1875 -3.86879 -0.28822 0 0 0 -0.6653 0 0.14349 0.00757 0 1.46296 0.08479 0 -0.93687 -0.22062 0.94563 -2.22596
LEU_384 -8.1109 1.16737 5.68934 -0.47507 0.23364 0.11684 3.70844 -3.19618 -0.00627 -0.05906 -1.99807 0.26482 0 0 0 0 0 0.11544 0.1371 0.66157 0 -0.21568 0 0.18072 1.1062 2.07648 1.39672
PRO_385 -8.42001 1.8811 2.90995 -0.08583 0 0.05241 1.09441 -1.60414 -0 -0 -0.32313 0.59503 0 0 0 0 0 -0.04929 0.10288 0.59018 0 -0.37909 0 -2.4119 1.18874 2.03438 -2.82429
HIS_386 -6.25846 0.55506 5.61301 -0.42913 0.00045 0.37721 2.83312 -2.73159 -0 -0 -1.80969 -0.35298 0 0 0 -0.94609 0 0.11664 0.68846 0 2.18881 -0.11452 0 -0.45461 0.30754 1.16379 0.74704
GLU_387 -5.61778 0.42999 6.49459 -0.21795 0.02372 0.30202 2.80975 -2.77446 -0.03342 -0.23723 -2.59468 -0.63625 0 0 0 -1.07466 0 -0.0715 0.0008 0 3.24221 -0.34579 0 -2.7348 -0.09131 1.09751 -2.02922
TYR_388 -7.55611 1.04886 4.09909 -0.5632 0.22121 0.29622 2.95825 -2.69427 -0.00291 -0.02259 -2.33562 -0.4208 0 0 0 0 0 -0.0271 0.05882 0 3.46869 0.14862 0.00529 1.2797 0.22085 1.08533 1.26833
LYS_389 -4.4979 0.88799 5.8687 -0.46909 0.10425 0.29099 2.76898 -2.57779 -0 -0 -3.99441 0.4155 0 0 0 -0.75761 0 -0.17444 0.04379 1.8383 0 -0.02338 0 -1.5107 1.11886 1.12728 0.45931
ASP_390 -2.43356 0.50052 4.15052 -0.11801 0.01271 0.36324 1.73771 -1.7178 -0.02646 -0.15962 -2.65171 -0.27653 0 0 0 -0.75761 0 -0.01302 0.03467 0 2.2831 -0.25545 0 -2.3716 0.24723 0.62938 -0.82229
ALA_391 -3.28677 0.79232 1.96387 -0.02746 0.00464 0 1.61627 -1.46468 -0 -0 -2.26722 -0.42484 0 0 -0.40073 0 0 -0.04039 0 0 0 -0.01654 0 1.8394 -0.59198 0.38673 -1.91738
ASP_392 -5.55915 1.52124 8.39194 -0.18425 0.04186 0.57951 5.06546 -3.52611 -2e-05 -0.00032 -7.76698 -1.27453 0 0 -0.76534 -0.62665 0 -0.0342 0.00582 0 3.20404 0.73096 0 -2.3716 5.41806 1.20176 4.05151
PRO_393 -3.33066 0.47037 2.9704 -0.06742 0 0.04222 1.65243 -1.34449 -0 -0 -0.88723 0.59669 0 0 0 0 0 -0.11483 0.05016 0.18836 0 -0.76805 0 -2.4119 5.9489 1.21017 4.20511
LYS_394 -5.54768 0.38082 6.41667 -0.47347 0.13895 0.27495 2.53431 -2.81553 -0 -0 -3.73231 0.07212 0 0 -0.76534 0 0 0.01843 0.10693 2.10427 0 -0.09146 0 -1.5107 0.0403 0.45528 -2.39347
THR_395 -7.33843 1.30738 5.76151 -0.18645 0.07126 0.06621 3.2399 -3.14486 -0.00705 -0.05102 -3.73563 -0.40364 0 0 -0.40073 0 0 0.02783 0.01399 0.08176 0 -0.02528 2.36313 -1.0874 -0.12029 0.8 -2.76779
ILE_396 -8.82371 1.14911 4.23375 -0.63113 0.65847 0.14542 2.72559 -3.22704 -0 -0 -1.95302 -0.06999 0 0 0 0 0 0.0113 0.17789 3.30209 0 -0.35679 0 0.73287 0.02667 0.93946 -0.95905
GLY_397 -3.1938 0.14714 3.9616 -5e-05 0 0 1.92948 -1.99486 -2e-05 -0.00032 -1.85654 -0.41604 0 0 0 0 0 -0.10029 0 0 0 0.16062 0 0.83697 0.56185 0.38584 0.42158
TRP_398 -8.62285 0.58278 4.01492 -1.01538 0.0719 0.364 2.41668 -2.87229 -0 -0 -2.06139 -0.45637 0 0 0 0 0 0.04142 0.17885 0 1.54779 -0.00277 0 1.6906 0.4281 0.36324 -3.33075
MET_399 -10.6537 1.8957 4.95397 -0.30664 0.03281 0.06554 3.1765 -3.06662 -0 -0 -2.92923 -0.01657 0 0 0 0 0 -0.02042 0.10204 1.79086 0 0.09022 0 0.60916 -0.028 0.90743 -3.39697
PHE_400 -11.0037 1.79307 5.54093 -0.69782 0.12664 0.31256 3.6439 -3.70793 -0.01866 -0.1246 -3.0184 0.01988 0 0 0 0 0 0.04608 0.11711 0 2.55338 0.04383 0 1.0402 0.06726 1.19405 -2.07217
SER_401 -5.73252 0.62162 5.67114 -0.02366 0 0.02143 2.62263 -2.82574 -0.00357 -0.02036 -1.9803 -0.36692 0 0 0 0 0 0.02315 0.00283 0.50875 0 0.30251 0.62447 -0.77834 -0.09434 0.79724 -0.62995
LEU_402 -7.10193 0.57758 3.47316 -0.67812 0.215 0.26158 2.33707 -2.47854 -0 -0 -2.60096 0.06977 0 0 0 0 0 0.03808 0.00393 0.98263 0 -0.25673 0 0.18072 -0.14589 0.40054 -4.7221
ILE_403 -10.4417 2.02577 3.27271 -0.50054 0.33701 0.0951 2.89803 -3.0275 -0 -0 -2.34847 0.27857 0 0 0 0 0 -0.01653 0.1553 0.44896 0 -0.39685 0 0.73287 0.01298 0.81496 -5.65929
TRP_404 -10.0391 0.74646 3.76209 -0.86994 0.08128 0.3081 2.60801 -3.13612 -0 -0 -3.06476 -0.41059 0 0 0 -0.34295 0 0.00827 0.0035 0 2.15948 -0.13403 0 1.6906 0.06331 0.98402 -5.5824
GLY_405 -4.5161 0.44814 5.01089 -4e-05 0 0 2.38142 -2.54055 -0.01163 -0.07412 -2.35708 -0.39572 0 0 0 0 0 -0.07119 0 0 0 0.25945 0 0.83697 0.4525 0.4672 -0.10986
PHE_406 -8.4726 0.97313 3.92281 -0.76898 0.05502 0.23368 2.74677 -2.83768 -0 -0 -2.62357 -0.11177 0 0 0 0 0 -0.00551 0.10488 0 2.03271 -0.48861 0 1.0402 0.57518 0.34392 -3.28044
GLY_407 -5.74725 0.9429 4.68246 -5e-05 0 0 2.95598 -2.83695 -0 -0 -2.54882 -0.40617 0 0 0 0 0 -0.0722 0 0 0 0.39165 0 0.83697 0.51499 0.5074 -0.7791
TYR_408 -12.1012 1.85477 6.11809 -0.69399 0.21036 0.36702 3.69375 -3.96391 -0.00523 -0.09031 -2.55128 -0.23781 0 0 0 0 0 0.16023 0.02528 0 2.53589 0.19472 0.03099 1.2797 0.31529 0.97846 -1.87922
MET_409 -6.57763 0.36211 5.46397 -0.6402 0.16299 0.16816 2.93854 -2.74224 -0 -0 -2.34907 -0.00223 0 0 0 0 0 0.56883 0.1184 0.93706 0 -0.14242 0 0.60916 -0.28224 1.10545 -0.30136
PHE_410 -8.599 1.51866 4.27486 -0.59041 0.13809 0.23729 3.05478 -3.07232 -0 -0 -2.3055 -0.10119 0 0 0 0 0 0.46831 0.63598 0 3.51615 0.0682 0 1.0402 -0.19259 0.88687 0.97839
PHE_411 -10.4928 1.96267 4.46639 -0.42073 0.0066 0.12463 3.20213 -3.43464 -0 -0 -2.70751 -0.17255 0 0 0 0 0 0.01931 0.27069 0 2.68991 0.03899 0 1.0402 -0.17951 1.57947 -2.0067
THR_412 -8.14216 0.88978 6.14205 -0.11438 0.00653 0.05017 3.31451 -3.52049 -0 -0 -1.88592 -0.52013 0 0 0 0 0 0.15807 0.26547 1.03748 0 0.16203 2.67124 -1.0874 -0.16969 1.69517 0.95235
PHE_413 -5.91587 0.44737 4.17742 -0.76807 0.0302 0.18091 2.52871 -2.48349 -0 -0 -1.76771 -0.18964 0 0 0 0 0 0.01805 0.42474 0 1.72804 -0.55918 0 1.0402 0.097 0.89146 -0.11986
SER_414 -7.44606 0.88715 6.2313 -0.02442 2e-05 0.02633 3.4111 -3.27849 -0.00369 -0.02701 -2.76135 -0.21789 0 0 -0.84064 0 0 -0.03018 0.32764 0.52411 0 0.28688 0.72623 -0.77834 0.09045 0.68522 -2.21165
LEU_415 -8.92045 1.54339 4.27709 -0.52498 0.42717 0.1325 2.7873 -3.0552 -0 -0 -1.67145 0.2484 0 0 0 0 0 0.0391 0.15571 0.29719 0 -0.28178 0 0.18072 -0.2419 0.92773 -3.67944
ILE_416 -5.62156 0.39753 4.75902 -0.49019 0.33501 0.09829 2.47842 -2.47591 -0 -0 -1.89714 -0.01545 0 0 0 0 0 -0.06421 0.00883 0.57244 0 -0.42707 0 0.73287 -0.18874 0.7651 -1.03275
ILE_417 -7.06622 0.63313 3.79479 -0.51181 0.44731 0.1032 2.45071 -2.57364 -0 -0 -2.04336 0.10869 0 0 0 0 0 -0.04923 0.01155 0.52086 0 -0.43909 0 0.73287 0.01098 0.47426 -3.39502
VAL_418 -7.92092 1.90591 2.68042 -0.37905 0.29328 0.09108 2.38336 -2.49643 -0.01258 -0.10492 -1.5331 -0.01585 0 0 0 0 0 0.0408 0.01797 0.84561 0 0.09306 0 1.9342 -0.13868 0.77377 -1.54207
SER_419 -4.733 0.35539 4.41112 -0.02293 0 0.02163 2.05319 -2.18753 -0.00435 -0.0306 -0.81201 -0.20582 0 0 0 0 0 -0.04035 0.01236 0.43568 0 0.34094 0.60007 -0.77834 -0.00292 0.68613 0.09867
SER_420 -4.77015 0.36974 4.64613 -0.02342 0 0.02223 2.27763 -2.29441 -0.02844 -0.27277 -1.86351 -0.2963 0 0 0 0 0 0.23392 0.00292 0.48409 0 0.32994 0.6061 -0.77834 0.31726 0.57217 -0.46521
ILE_421 -7.49311 1.35923 3.38903 -0.52768 0.61181 0.1095 2.5755 -2.55624 -0 -0 -2.83428 0.06686 0 0 0 0 0 -0.00016 0.00357 0.44295 0 -0.42681 0 0.73287 5.94866 2.10115 3.50286
PRO_422 -7.40502 1.20703 3.86304 -0.08731 9e-05 0.05488 1.93914 -1.96219 -0 -0 -1.39661 0.77184 0 0 0 0 0 0.02923 0.0618 0.3427 0 0.83536 0 -2.4119 5.96067 2.23864 4.04138
LEU_423 -7.75669 0.86472 3.15518 -0.47391 0.29348 0.11109 2.39751 -2.42337 -0 -0 -1.11225 0.21565 0 0 0 0 0 0.00882 0.02457 0.48631 0 -0.24656 0 0.18072 0.08195 0.87421 -3.31857
LEU_424 -6.72139 0.35147 4.57216 -0.49395 0.28185 0.12624 1.84357 -2.78024 -0.01499 -0.15116 -0.51311 0.17226 0 0 0 0 0 0.11185 0.15105 0.34133 0 -0.2802 0 0.18072 -0.17728 0.50004 -2.49977
GLY_425 -3.73824 0.21052 3.18431 -5e-05 0 0 1.40255 -1.92804 -0.0125 -0.07641 -0.70514 -0.40898 0 0 0 0 0 0.13265 0 0 0 0.52177 0 0.83697 0.02493 0.36323 -0.19242
ILE_426 -4.96749 0.5767 2.28757 -0.49904 0.35462 0.10267 1.41599 -1.73393 -0 -0 -1.04943 -0.11284 0 0 0 0 0 -0.00017 0.0317 0.7127 0 -0.47937 0 0.73287 0.11578 0.40987 -2.10182
GLU_427 -5.61721 0.58175 6.79131 -0.22482 0.01898 0.3208 2.61898 -2.95346 -0.02132 -0.18761 -0.77057 -0.37036 0 0 0 0 0 -0.06317 0.02961 0 3.71377 -0.02386 0 -2.7348 -0.28215 0.52524 1.35111
LYS_428 -1.35309 0.1134 1.65879 -0.41958 0.06219 0.22965 0.56306 -0.76455 -0 -0 0.41906 0.0553 0 0 0 0 0 -0.13618 0.00266 1.34095 0 -0.03066 0 -1.5107 -0.42193 0.51488 0.32323
LYS_429 -2.31976 0.33663 3.25999 -0.46016 0.1993 0.31316 1.43407 -1.32065 -0 -0 -2.67246 -0.34573 0 0 0 -0.70299 0 0.07408 0.16386 2.71925 0 -0.05766 0 -1.5107 -0.45321 0.47856 -0.86441
ALA_430 -2.47971 0.13435 2.56688 -0.01982 0 0 1.27165 -1.42531 -0 -0 -0.19392 -0.36354 0 0 0 0 0 -0.0069 0 0 0 -0.43451 0 1.8394 -0.28548 0.37288 0.97598
SER_431 -1.38165 0.39968 0.64641 -0.02865 0 0.06715 0.05133 -0.41594 -0 -0 0.51682 -0.31191 0 0 0 0 0 0.00213 0.00104 0.09111 0 -0.49813 0.60344 -0.77834 -0.11148 0.52985 -0.61716
VAL_432 -4.13148 0.8103 1.84396 -0.36796 0.2834 0.08851 1.52195 -1.40088 -0.01353 -0.09299 0.10439 -0.11392 0 0 0 0 0 -0.01897 0.03366 0.75094 0 -0.69947 0 1.9342 -0.27276 0.67788 0.93726
ALA_433 -4.62656 0.70435 2.09572 -0.02262 0 0 1.6298 -1.83417 -0 -0 -1.10484 -0.3611 0 0 0 0 0 -0.09326 0 0 0 -0.42061 0 1.8394 -0.42015 0.50748 -2.10654
ILE_434 -6.18527 0.95927 2.46946 -0.69417 0.78592 0.1684 2.20506 -2.06472 -0 -0 -1.66885 0.01092 0 0 0 0 0 -0.18337 0.09275 2.26254 0 0.43705 0 0.73287 -0.28444 0.67489 -0.28169
ILE_435 -6.34561 0.95188 3.81237 -0.70434 0.47728 0.25089 3.11863 -2.5596 -0 -0 -2.23088 0.23976 0 0 0 0 0 -0.11096 0.04194 0.82626 0 0.25276 0 0.73287 -0.13078 0.78823 -0.58931
GLN_436 -8.54919 1.16908 5.18443 -0.38347 0.0681 0.2703 2.8157 -2.93276 -0.0261 -0.19791 -1.61457 -0.1632 0 0 0 0 0 -0.09786 0.05313 0 3.80722 -0.21225 0 -0.18838 -0.35971 0.56069 -0.79676
VAL_437 -8.10819 1.49706 3.94985 -0.36994 0.28513 0.08833 2.52247 -2.88104 -0 -0 -1.36914 -0.1918 0 0 0 0 0 0.69992 0.29901 1.33277 0 0.24321 0 1.9342 -0.11761 1.01414 0.82837
VAL_438 -6.58826 0.45974 3.69247 -0.2989 0.16691 0.06662 2.62052 -2.58671 -0 -0 -1.30278 -0.17731 0 0 0 0 0 -0.02582 0.0001 0.12771 0 -0.28125 0 1.9342 0.0226 1.05352 -1.11663
LEU_439 -6.63004 0.49572 4.82215 -0.47533 0.19299 0.10541 2.5833 -2.7559 -0.00259 -0.01795 -2.33332 0.23152 0 0 0 0 0 0.00127 0.02818 0.31437 0 -0.27673 0 0.18072 -0.25373 0.54869 -3.24127
ILE_440 -9.64451 2.14688 3.51101 -0.71209 0.86644 0.16006 3.04083 -2.98773 -0 -0 -1.90223 0.44907 0 0 0 0 0 0.00155 0.05279 0.58822 0 -0.34487 0 0.73287 -0.1342 0.91874 -3.25717
VAL_441 -7.36602 0.65154 3.69168 -0.31448 0.20878 0.07149 2.58591 -2.74143 -0 -0 -1.89529 -0.16093 0 0 0 0 0 -0.05429 0.0015 0.06516 0 -0.26882 0 1.9342 -0.01809 0.79809 -2.811
LEU_442 -4.95779 0.2045 4.4783 -0.47943 0.23028 0.10952 2.2822 -2.36647 -0 -0 -1.85423 0.25946 0 0 0 0 0 0.00208 0.07043 0.35442 0 -0.27093 0 0.18072 -0.21351 0.31589 -1.65458
LEU_443 -7.2293 0.58252 4.16894 -0.45071 0.15218 0.09983 2.64184 -2.73587 -0 -0 -2.26458 0.2044 0 0 0 0 0 0.08489 0.12451 0.41924 0 -0.26211 0 0.18072 -0.27453 0.34333 -4.21471
ALA_444 -5.91937 0.46397 3.5638 -0.02181 0 0 2.66044 -2.68275 -0.00259 -0.01795 -2.42304 -0.35753 0 0 0 0 0 0.0094 0 0 0 -0.23317 0 1.8394 -0.35062 0.34832 -3.1235
LEU_445 -5.37844 0.41075 4.47775 -0.68984 0.25697 0.27699 2.49161 -2.50791 -0 -0 -2.09763 0.07419 0 0 0 0 0 0.13767 0.01004 1.04531 0 -0.2778 0 0.18072 -0.38044 0.37483 -1.59522
LEU_446 -4.85444 0.29508 4.44793 -0.66232 0.12885 0.22794 2.26442 -2.36411 -0 -0 -2.29897 0.08259 0 0 0 0 0 0.01887 0.04825 0.84819 0 -0.18923 0 0.18072 -0.12598 0.40131 -1.55089
SER_447 -7.05864 0.98274 6.69477 -0.02378 0 0.02261 3.15584 -3.43238 -0.00098 -0.00977 -1.94835 -0.37442 0 0 0 0 0 -0.01393 0.00474 0.50088 0 0.29531 0.71546 -0.77834 -0.01702 0.43142 -0.85385
PHE_448 -8.36741 0.82338 4.03129 -0.73151 0.03312 0.17541 2.7365 -2.84901 -0 -0 -2.01404 -0.13051 0 0 0 0 0 0.01548 0.16312 0 1.86413 -0.5329 0 1.0402 0.07819 0.60454 -3.06001
VAL_449 -5.53831 0.43154 4.90102 -0.31013 0.21878 0.07072 2.57001 -2.60385 -0 -0 -1.69308 -0.1398 0 0 0 0 0 -0.06358 0.00439 0.0765 0 -0.30616 0 1.9342 0.05959 0.51071 0.12254
GLY_450 -5.03876 0.56267 4.32383 -4e-05 0 0 2.26401 -2.46875 -0 -0 -1.49338 -0.42063 0 0 0 0 0 0.11641 0 0 0 0.41222 0 0.83697 0.15326 0.31624 -0.43596
ILE_451 -9.42846 1.77047 3.46208 -0.70663 0.88013 0.16584 2.62219 -2.8574 -0 -0 -2.10709 0.23426 0 0 0 0 0 -0.04133 0.14241 0.59254 0 -0.38143 0 0.73287 0.17129 0.62678 -4.12148
LEU_452 -6.4409 0.57162 2.95046 -0.4931 0.31903 0.12589 1.99388 -2.18681 -0.00098 -0.00977 -1.06928 0.22164 0 0 0 0 0 0.15453 0.07413 0.29828 0 -0.19514 0 0.18072 -0.20145 0.7555 -2.95176
MET_453 -5.08809 0.5064 3.57277 -0.32139 0.0717 0.04561 1.96163 -1.87728 -0.0109 -0.12063 -1.937 -0.11962 0 0 0 0 0 0.0264 0.15275 1.33638 0 -0.02072 0 0.60916 -0.35393 0.62854 -0.93821
LEU_454 -6.11001 0.51325 2.6297 -0.52179 0.24594 0.15702 1.84772 -2.05214 -0.00376 -0.01513 -1.46272 0.06504 0 0 0 0 0 0.06171 0.06547 0.57871 0 -0.02272 0 0.18072 -0.03519 0.5658 -3.31238
LYS_455 -2.58368 0.08944 2.40759 -0.30868 0.04922 0.15033 0.8843 -1.02963 -0.01708 -0.22398 -1.16581 0.04787 0 0 0 0 0 0.00662 0.00861 1.93821 0 -0.06132 0 -1.5107 0.00117 0.35742 -0.96009
GLU_456 -2.01544 0.34186 2.52458 -0.19641 0.01962 0.26596 0.62352 -0.91495 -0 -0 -1.24601 -0.30521 0 0 0 -0.6117 0 0.00968 0.05163 0 3.67428 -0.04408 0 -2.7348 -0.41209 0.65968 -0.30987
PRO_457 -1.45769 0.3353 1.23294 -0.19381 0.00261 0.13822 0.1904 -0.48284 -0 -0 -0.03491 0.06123 0 0 0 0 0 -0.01196 0.00097 0.46614 0 -0.96673 0 -2.4119 -0.47874 0.62476 -2.98601
ARG_458 -1.10445 0.01997 1.33499 -0.62109 0.07488 0.40938 0.17791 -0.58533 -0 -0 0.01691 0.59622 0 0 0 0 0 -0.00251 0.00419 1.82782 0 -0.12445 0 -1.2888 -0.38348 0.15214 0.5043
ASP_459 -1.89877 0.0934 3.11486 -0.10555 0.00642 0.28454 0.33909 -1.20368 -0 -0 -1.84489 -0.38801 0 0 0 0 0 0.22159 0.09401 0 1.8591 0.04739 0 -2.3716 -0.43399 0.37543 -1.81065
ASP_460 -1.59945 0.1694 2.33512 -0.10536 0.00364 0.29723 0.71349 -0.98807 -0 -0 -0.55276 -0.32094 0 0 0 0 0 -0.02872 0.00252 0 1.83718 0.03418 0 -2.3716 -0.50063 0.62448 -0.45028
ALA_461 -1.50783 0.12039 1.46567 -0.02473 7e-05 0 0.59502 -0.76712 -0 -0 0.42249 -0.24177 0 0 0 0 0 -0.075 0 0 0 -0.04134 0 1.8394 -0.66954 0.35937 1.47508
LYS_462 -2.74882 0.21239 3.01575 -0.31469 0.05661 0.18547 0.5243 -1.33491 -0.01623 -0.12325 -1.68811 -0.30884 0 0 0 0 0 -0.05768 0.07067 1.81173 0 0.06169 0 -1.5107 -0.51401 0.15463 -2.52401
THR_463 -2.01585 0.1349 1.2892 -0.17338 0.09936 0.0651 0.40452 -0.86204 -0.01618 -0.12314 0.14798 0.16395 0 0 0 0 0 -0.06354 0 0.07358 0 0.03804 2.34393 -1.0874 -0.03879 0.14934 0.52959
PHE_464 -3.72838 0.55556 1.48113 -0.61466 0.04666 0.34424 0.23292 -1.0472 -4e-05 -0.00011 0.25745 0.17066 0 0 0 0 0 0.0493 0.00307 0 1.88619 -0.28937 0 1.0402 0.125 0.61854 1.13116
PRO_465 -3.58972 0.66126 2.94678 -0.19791 0.00375 0.14237 1.59373 -1.22821 -0 -0 -1.20384 0.04483 0 0 0 0 0 -0.0016 0.00128 0.39899 0 -0.93394 0 -2.4119 -0.07428 0.75702 -3.0914
ASN_466 -3.5681 0.22531 3.03612 -0.29818 0.03471 0.57516 1.51625 -1.63688 -0 -0 -1.71162 -0.9796 0 0 0 0 0 -0.24962 0.12505 0 2.892 0.42679 0 -0.93687 0.33681 0.53724 0.32456
PHE_467 -3.71427 0.42295 2.91697 -0.66413 0.04891 0.36306 1.10319 -1.50061 -0 -0 0.14484 -0.01426 0 0 0 0 0 0.00329 0.10457 0 2.2786 0.10805 0 1.0402 0.40117 0.4192 3.4617
LYS_468 -3.43315 0.30333 3.26995 -0.53575 0.16467 0.36155 1.15781 -1.30727 -0 -0 -1.36469 -0.12119 0 0 0 0 0 -0.04993 0.01546 1.87791 0 0.02535 0 -1.5107 -0.25869 0.1701 -1.23523
SER_469 -3.02388 0.18212 3.65857 -0.03514 0 0.06118 1.41577 -1.51603 -0 -0 -1.48677 -0.15763 0 0 0 0 0 0.11296 0.0004 0.16452 0 -0.44002 1.7479 -0.77834 -0.45609 0.21611 -0.33438
LYS_470 -2.45898 0.17406 2.59199 -0.468 0.1169 0.26577 0.22377 -1.04111 -0 -0 0.29805 -0.08126 0 0 0 0 0 0.02477 0.04717 1.78991 0 0.01143 0 -1.5107 -0.36774 0.32916 -0.05482
GLN_471 -1.88409 0.20672 1.97844 -0.3027 0.06717 0.28824 0.65407 -0.81777 -0.00695 -0.06843 -0.74745 -0.82696 0 0 0 0 0 -0.1079 0.00896 0 2.70163 -0.12343 0 -0.18838 -0.21347 0.41015 1.02784
LYS_472 -4.26708 0.40907 3.80236 -0.53665 0.23996 0.33185 1.12365 -1.55354 -0 -0 -0.07048 -0.04941 0 0 0 0 0 0.01308 0.01172 1.88753 0 0.20326 0 -1.5107 0.13241 0.44714 0.61416
GLU_473 -2.02347 0.23647 2.39164 -0.2205 0.02605 0.31257 0.88717 -1.09256 -0.00043 -0.00239 -0.58033 -0.61701 0 0 0 0 0 -0.07085 0.00672 0 3.18724 -0.28875 0 -2.7348 -0.08585 0.50727 -0.16179
ILE_474 -3.18757 0.45786 2.12834 -0.55269 0.35474 0.13909 0.22355 -0.98097 -0.00695 -0.06843 -0.06701 0.45905 0 0 0 0 0 -0.07391 0.00138 0.42902 0 0.61326 0 0.73287 -0.39566 0.54926 0.75526
LYS:CtermProteinFull_475 -2.62231 0.27708 2.69932 -0.53969 0.14652 0.42276 0.96332 -1.05295 -0.00043 -0.00239 -0.34707 0.19603 0 0 0 0 0 0 0.02364 2.05454 0 0 0 -1.5107 -0.03277 0.47983 1.15472
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

