NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
622685 |
5ob4   |
34154 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.176 -0.193 -2.455 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.590 0.943 -1.344 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.799 -0.797 -1.221 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.620 -0.687 -3.492 1.00 0.00 A ATOM 8 C CYS A 2 -1.865 1.334 -3.577 1.00 0.00 A ATOM 9 CA CYS A 2 -1.049 0.056 -3.408 1.00 0.00 A ATOM 10 CB CYS A 2 -1.982 -1.127 -3.147 1.00 0.00 A ATOM 11 HN CYS A 2 -0.382 0.579 -1.469 1.00 0.00 A ATOM 12 HA CYS A 2 -0.496 -0.126 -4.317 1.00 0.00 A ATOM 13 HB2 CYS A 2 -2.797 -1.097 -3.855 1.00 0.00 A ATOM 14 HB1 CYS A 2 -1.431 -2.046 -3.281 1.00 0.00 A ATOM 15 HG CYS A 2 -3.853 -1.796 -1.549 1.00 0.00 A ATOM 16 N CYS A 2 -0.088 0.193 -2.320 1.00 0.00 A ATOM 17 O CYS A 2 -3.058 1.383 -3.278 1.00 0.00 A ATOM 18 SG CYS A 2 -2.698 -1.150 -1.487 1.00 0.00 A ATOM 19 C PRO A 3 -2.850 3.659 -5.437 1.00 0.00 A ATOM 20 CA PRO A 3 -1.851 3.694 -4.286 1.00 0.00 A ATOM 21 CB PRO A 3 -0.679 4.619 -4.623 1.00 0.00 A ATOM 22 CD PRO A 3 0.216 2.410 -4.445 1.00 0.00 A ATOM 23 CG PRO A 3 0.370 3.716 -5.173 1.00 0.00 A ATOM 24 HA PRO A 3 -2.345 4.048 -3.393 1.00 0.00 A ATOM 25 HB2 PRO A 3 -0.993 5.352 -5.353 1.00 0.00 A ATOM 26 HB1 PRO A 3 -0.340 5.118 -3.727 1.00 0.00 A ATOM 27 HD2 PRO A 3 0.450 1.583 -5.099 1.00 0.00 A ATOM 28 HD1 PRO A 3 0.848 2.390 -3.569 1.00 0.00 A ATOM 29 HG2 PRO A 3 0.215 3.576 -6.232 1.00 0.00 A ATOM 30 HG1 PRO A 3 1.349 4.135 -4.989 1.00 0.00 A ATOM 31 N PRO A 3 -1.207 2.396 -4.067 1.00 0.00 A ATOM 32 O PRO A 3 -2.958 2.660 -6.147 1.00 0.00 A ATOM 33 C ALA A 4 -5.580 3.717 -6.596 1.00 0.00 A ATOM 34 CA ALA A 4 -4.565 4.852 -6.684 1.00 0.00 A ATOM 35 CB ALA A 4 -3.878 4.844 -8.042 1.00 0.00 A ATOM 36 HN ALA A 4 -3.445 5.521 -5.019 1.00 0.00 A ATOM 37 HA ALA A 4 -5.084 5.794 -6.576 1.00 0.00 A ATOM 38 HB1 ALA A 4 -4.460 5.425 -8.742 1.00 0.00 A ATOM 39 HB2 ALA A 4 -2.892 5.274 -7.949 1.00 0.00 A ATOM 40 HB3 ALA A 4 -3.797 3.828 -8.398 1.00 0.00 A ATOM 41 N ALA A 4 -3.577 4.757 -5.617 1.00 0.00 A ATOM 42 O ALA A 4 -5.902 3.081 -7.599 1.00 0.00 A ATOM 43 C GLU A 5 -8.469 2.976 -5.096 1.00 0.00 A ATOM 44 CA GLU A 5 -7.055 2.407 -5.171 1.00 0.00 A ATOM 45 CB GLU A 5 -6.732 1.642 -3.886 1.00 0.00 A ATOM 46 CD GLU A 5 -8.160 -0.133 -2.794 1.00 0.00 A ATOM 47 CG GLU A 5 -7.187 0.192 -3.910 1.00 0.00 A ATOM 48 HN GLU A 5 -5.782 4.009 -4.628 1.00 0.00 A ATOM 49 HA GLU A 5 -6.998 1.727 -6.008 1.00 0.00 A ATOM 50 HB2 GLU A 5 -5.664 1.660 -3.729 1.00 0.00 A ATOM 51 HB1 GLU A 5 -7.217 2.135 -3.057 1.00 0.00 A ATOM 52 HG2 GLU A 5 -7.669 -0.005 -4.856 1.00 0.00 A ATOM 53 HG1 GLU A 5 -6.320 -0.445 -3.810 1.00 0.00 A ATOM 54 N GLU A 5 -6.078 3.467 -5.389 1.00 0.00 A ATOM 55 O GLU A 5 -9.262 2.582 -4.242 1.00 0.00 A ATOM 56 OE1 GLU A 5 -9.319 -0.484 -3.101 1.00 0.00 A ATOM 57 OE2 GLU A 5 -7.764 -0.036 -1.614 1.00 0.00 A ATOM 58 C GLN A 6 -10.916 4.001 -7.198 1.00 0.00 A ATOM 59 CA GLN A 6 -10.092 4.531 -6.029 1.00 0.00 A ATOM 60 CB GLN A 6 -9.956 6.051 -6.133 1.00 0.00 A ATOM 61 CD GLN A 6 -9.253 8.160 -4.933 1.00 0.00 A ATOM 62 CG GLN A 6 -9.078 6.659 -5.051 1.00 0.00 A ATOM 63 HN GLN A 6 -8.099 4.178 -6.650 1.00 0.00 A ATOM 64 HA GLN A 6 -10.599 4.286 -5.108 1.00 0.00 A ATOM 65 HB2 GLN A 6 -9.529 6.297 -7.094 1.00 0.00 A ATOM 66 HB1 GLN A 6 -10.938 6.494 -6.060 1.00 0.00 A ATOM 67 HE21 GLN A 6 -8.663 8.402 -6.816 1.00 0.00 A ATOM 68 HE22 GLN A 6 -9.070 9.849 -5.965 1.00 0.00 A ATOM 69 HG2 GLN A 6 -9.332 6.207 -4.103 1.00 0.00 A ATOM 70 HG1 GLN A 6 -8.045 6.448 -5.284 1.00 0.00 A ATOM 71 N GLN A 6 -8.775 3.906 -5.995 1.00 0.00 A ATOM 72 NE2 GLN A 6 -8.966 8.876 -6.013 1.00 0.00 A ATOM 73 O GLN A 6 -10.413 3.866 -8.314 1.00 0.00 A ATOM 74 OE1 GLN A 6 -9.641 8.670 -3.882 1.00 0.00 A ATOM 75 C ARG A 7 -14.214 4.164 -8.239 1.00 0.00 A ATOM 76 CA ARG A 7 -13.076 3.185 -7.965 1.00 0.00 A ATOM 77 CB ARG A 7 -13.646 1.830 -7.543 1.00 0.00 A ATOM 78 CD ARG A 7 -15.249 2.652 -5.791 1.00 0.00 A ATOM 79 CG ARG A 7 -14.047 1.767 -6.078 1.00 0.00 A ATOM 80 CZ ARG A 7 -16.571 3.310 -3.825 1.00 0.00 A ATOM 81 HN ARG A 7 -12.527 3.831 -6.026 1.00 0.00 A ATOM 82 HA ARG A 7 -12.501 3.058 -8.870 1.00 0.00 A ATOM 83 HB2 ARG A 7 -14.520 1.617 -8.141 1.00 0.00 A ATOM 84 HB1 ARG A 7 -12.903 1.068 -7.723 1.00 0.00 A ATOM 85 HD2 ARG A 7 -14.954 3.685 -5.901 1.00 0.00 A ATOM 86 HD1 ARG A 7 -16.027 2.422 -6.504 1.00 0.00 A ATOM 87 HE ARG A 7 -15.504 1.631 -3.971 1.00 0.00 A ATOM 88 HG2 ARG A 7 -14.296 0.747 -5.826 1.00 0.00 A ATOM 89 HG1 ARG A 7 -13.215 2.096 -5.473 1.00 0.00 A ATOM 90 HH11 ARG A 7 -16.623 4.620 -5.361 1.00 0.00 A ATOM 91 HH12 ARG A 7 -17.551 5.072 -3.970 1.00 0.00 A ATOM 92 HH21 ARG A 7 -16.721 2.215 -2.132 1.00 0.00 A ATOM 93 HH22 ARG A 7 -17.605 3.703 -2.133 1.00 0.00 A ATOM 94 N ARG A 7 -12.183 3.702 -6.935 1.00 0.00 A ATOM 95 NE ARG A 7 -15.768 2.449 -4.440 1.00 0.00 A ATOM 96 NH1 ARG A 7 -16.945 4.426 -4.435 1.00 0.00 A ATOM 97 NH2 ARG A 7 -17.001 3.055 -2.596 1.00 0.00 A ATOM 98 O ARG A 7 -15.339 3.758 -8.528 1.00 0.00 A ATOM 99 C ALA A 8 -15.341 6.510 -9.848 1.00 0.00 A ATOM 100 CA ALA A 8 -14.908 6.492 -8.386 1.00 0.00 A ATOM 101 CB ALA A 8 -14.363 7.852 -7.978 1.00 0.00 A ATOM 102 HN ALA A 8 -12.997 5.716 -7.913 1.00 0.00 A ATOM 103 HA ALA A 8 -15.769 6.277 -7.769 1.00 0.00 A ATOM 104 HB1 ALA A 8 -14.875 8.193 -7.090 1.00 0.00 A ATOM 105 HB2 ALA A 8 -13.306 7.770 -7.776 1.00 0.00 A ATOM 106 HB3 ALA A 8 -14.523 8.559 -8.779 1.00 0.00 A ATOM 107 N ALA A 8 -13.912 5.455 -8.146 1.00 0.00 A ATOM 108 O ALA A 8 -14.705 5.891 -10.701 1.00 0.00 A ATOM 109 C SER A 9 -15.838 7.677 -12.472 1.00 0.00 A ATOM 110 CA SER A 9 -16.948 7.317 -11.489 1.00 0.00 A ATOM 111 CB SER A 9 -18.065 8.360 -11.558 1.00 0.00 A ATOM 112 HN SER A 9 -16.891 7.693 -9.406 1.00 0.00 A ATOM 113 HA SER A 9 -17.351 6.352 -11.757 1.00 0.00 A ATOM 114 HB2 SER A 9 -18.164 8.843 -10.598 1.00 0.00 A ATOM 115 HB1 SER A 9 -17.819 9.097 -12.309 1.00 0.00 A ATOM 116 HG SER A 9 -19.870 7.735 -11.122 1.00 0.00 A ATOM 117 N SER A 9 -16.428 7.222 -10.130 1.00 0.00 A ATOM 118 O SER A 9 -14.753 8.116 -12.089 1.00 0.00 A ATOM 119 OG SER A 9 -19.303 7.759 -11.897 1.00 0.00 A ATOM 120 C PRO A 10 -14.921 9.285 -15.003 1.00 0.00 A ATOM 121 CA PRO A 10 -15.154 7.787 -14.836 1.00 0.00 A ATOM 122 CB PRO A 10 -15.819 7.207 -16.087 1.00 0.00 A ATOM 123 CD PRO A 10 -17.388 6.969 -14.299 1.00 0.00 A ATOM 124 CG PRO A 10 -17.277 7.214 -15.778 1.00 0.00 A ATOM 125 HA PRO A 10 -14.208 7.293 -14.668 1.00 0.00 A ATOM 126 HB2 PRO A 10 -15.593 7.831 -16.940 1.00 0.00 A ATOM 127 HB1 PRO A 10 -15.457 6.205 -16.260 1.00 0.00 A ATOM 128 HD2 PRO A 10 -18.226 7.512 -13.888 1.00 0.00 A ATOM 129 HD1 PRO A 10 -17.485 5.912 -14.097 1.00 0.00 A ATOM 130 HG2 PRO A 10 -17.702 8.172 -16.032 1.00 0.00 A ATOM 131 HG1 PRO A 10 -17.771 6.425 -16.326 1.00 0.00 A ATOM 132 N PRO A 10 -16.115 7.488 -13.771 1.00 0.00 A ATOM 133 O PRO A 10 -13.992 9.706 -15.694 1.00 0.00 A ATOM 134 C LEU A 11 -14.560 12.048 -13.511 1.00 0.00 A ATOM 135 CA LEU A 11 -15.654 11.538 -14.443 1.00 0.00 A ATOM 136 CB LEU A 11 -16.989 12.194 -14.088 1.00 0.00 A ATOM 137 CD1 LEU A 11 -16.482 14.374 -12.961 1.00 0.00 A ATOM 138 CD2 LEU A 11 -16.282 14.179 -15.446 1.00 0.00 A ATOM 139 CG LEU A 11 -17.043 13.717 -14.212 1.00 0.00 A ATOM 140 HN LEU A 11 -16.488 9.692 -13.831 1.00 0.00 A ATOM 141 HA LEU A 11 -15.394 11.796 -15.459 1.00 0.00 A ATOM 142 HB2 LEU A 11 -17.744 11.782 -14.741 1.00 0.00 A ATOM 143 HB1 LEU A 11 -17.222 11.936 -13.065 1.00 0.00 A ATOM 144 HD11 LEU A 11 -16.900 15.364 -12.856 1.00 0.00 A ATOM 145 HD12 LEU A 11 -15.407 14.444 -13.042 1.00 0.00 A ATOM 146 HD13 LEU A 11 -16.739 13.780 -12.096 1.00 0.00 A ATOM 147 HD21 LEU A 11 -15.238 13.922 -15.342 1.00 0.00 A ATOM 148 HD22 LEU A 11 -16.381 15.250 -15.550 1.00 0.00 A ATOM 149 HD23 LEU A 11 -16.686 13.692 -16.321 1.00 0.00 A ATOM 150 HG LEU A 11 -18.073 14.027 -14.318 1.00 0.00 A ATOM 151 N LEU A 11 -15.768 10.085 -14.366 1.00 0.00 A ATOM 152 O LEU A 11 -13.844 12.997 -13.836 1.00 0.00 A ATOM 153 C THR A 12 -12.055 11.949 -12.023 1.00 0.00 A ATOM 154 CA THR A 12 -13.426 11.800 -11.372 1.00 0.00 A ATOM 155 CB THR A 12 -13.329 10.773 -10.228 1.00 0.00 A ATOM 156 CG2 THR A 12 -12.664 9.491 -10.705 1.00 0.00 A ATOM 157 HN THR A 12 -15.033 10.663 -12.150 1.00 0.00 A ATOM 158 HA THR A 12 -13.719 12.750 -10.951 1.00 0.00 A ATOM 159 HB THR A 12 -14.328 10.539 -9.890 1.00 0.00 A ATOM 160 HG1 THR A 12 -11.698 11.546 -9.433 1.00 0.00 A ATOM 161 HG21 THR A 12 -13.054 8.653 -10.147 1.00 0.00 A ATOM 162 HG22 THR A 12 -11.597 9.560 -10.553 1.00 0.00 A ATOM 163 HG23 THR A 12 -12.869 9.350 -11.756 1.00 0.00 A ATOM 164 N THR A 12 -14.433 11.411 -12.351 1.00 0.00 A ATOM 165 O THR A 12 -11.250 12.784 -11.612 1.00 0.00 A ATOM 166 OG1 THR A 12 -12.584 11.325 -9.136 1.00 0.00 A ATOM 167 C SER A 13 -10.345 12.502 -14.475 1.00 0.00 A ATOM 168 CA SER A 13 -10.521 11.173 -13.746 1.00 0.00 A ATOM 169 CB SER A 13 -10.430 10.016 -14.743 1.00 0.00 A ATOM 170 HN SER A 13 -12.479 10.489 -13.321 1.00 0.00 A ATOM 171 HA SER A 13 -9.734 11.070 -13.015 1.00 0.00 A ATOM 172 HB2 SER A 13 -11.011 9.183 -14.378 1.00 0.00 A ATOM 173 HB1 SER A 13 -10.820 10.336 -15.698 1.00 0.00 A ATOM 174 HG SER A 13 -8.658 9.539 -14.059 1.00 0.00 A ATOM 175 N SER A 13 -11.797 11.134 -13.040 1.00 0.00 A ATOM 176 O SER A 13 -9.299 13.145 -14.371 1.00 0.00 A ATOM 177 OG SER A 13 -9.088 9.596 -14.916 1.00 0.00 A ATOM 178 C ILE A 14 -11.116 15.347 -15.025 1.00 0.00 A ATOM 179 CA ILE A 14 -11.333 14.159 -15.957 1.00 0.00 A ATOM 180 CB ILE A 14 -12.630 14.380 -16.757 1.00 0.00 A ATOM 181 CD1 ILE A 14 -14.120 13.361 -18.552 1.00 0.00 A ATOM 182 CG1 ILE A 14 -12.878 13.203 -17.702 1.00 0.00 A ATOM 183 CG2 ILE A 14 -12.556 15.685 -17.536 1.00 0.00 A ATOM 184 HN ILE A 14 -12.179 12.351 -15.255 1.00 0.00 A ATOM 185 HA ILE A 14 -10.508 14.106 -16.653 1.00 0.00 A ATOM 186 HB ILE A 14 -13.450 14.452 -16.059 1.00 0.00 A ATOM 187 HD11 ILE A 14 -14.956 13.629 -17.922 1.00 0.00 A ATOM 188 HD12 ILE A 14 -13.958 14.135 -19.286 1.00 0.00 A ATOM 189 HD13 ILE A 14 -14.334 12.428 -19.054 1.00 0.00 A ATOM 190 HG12 ILE A 14 -12.035 13.097 -18.366 1.00 0.00 A ATOM 191 HG11 ILE A 14 -12.987 12.300 -17.119 1.00 0.00 A ATOM 192 HG21 ILE A 14 -13.372 16.328 -17.240 1.00 0.00 A ATOM 193 HG22 ILE A 14 -11.617 16.176 -17.326 1.00 0.00 A ATOM 194 HG23 ILE A 14 -12.626 15.478 -18.594 1.00 0.00 A ATOM 195 N ILE A 14 -11.373 12.907 -15.212 1.00 0.00 A ATOM 196 O ILE A 14 -10.300 16.226 -15.303 1.00 0.00 A ATOM 197 C ILE A 15 -10.292 16.610 -12.476 1.00 0.00 A ATOM 198 CA ILE A 15 -11.734 16.442 -12.942 1.00 0.00 A ATOM 199 CB ILE A 15 -12.632 16.190 -11.717 1.00 0.00 A ATOM 200 CD1 ILE A 15 -15.039 16.306 -10.897 1.00 0.00 A ATOM 201 CG1 ILE A 15 -14.067 16.634 -12.009 1.00 0.00 A ATOM 202 CG2 ILE A 15 -12.084 16.920 -10.499 1.00 0.00 A ATOM 203 HN ILE A 15 -12.482 14.635 -13.751 1.00 0.00 A ATOM 204 HA ILE A 15 -12.057 17.357 -13.418 1.00 0.00 A ATOM 205 HB ILE A 15 -12.626 15.132 -11.505 1.00 0.00 A ATOM 206 HD11 ILE A 15 -16.051 16.421 -11.257 1.00 0.00 A ATOM 207 HD12 ILE A 15 -14.885 15.289 -10.571 1.00 0.00 A ATOM 208 HD13 ILE A 15 -14.876 16.978 -10.066 1.00 0.00 A ATOM 209 HG12 ILE A 15 -14.084 17.702 -12.159 1.00 0.00 A ATOM 210 HG11 ILE A 15 -14.412 16.143 -12.907 1.00 0.00 A ATOM 211 HG21 ILE A 15 -12.829 16.926 -9.718 1.00 0.00 A ATOM 212 HG22 ILE A 15 -11.198 16.414 -10.147 1.00 0.00 A ATOM 213 HG23 ILE A 15 -11.836 17.935 -10.769 1.00 0.00 A ATOM 214 N ILE A 15 -11.849 15.364 -13.917 1.00 0.00 A ATOM 215 O ILE A 15 -9.744 17.712 -12.506 1.00 0.00 A ATOM 216 C SER A 16 -7.367 16.063 -12.654 1.00 0.00 A ATOM 217 CA SER A 16 -8.304 15.535 -11.572 1.00 0.00 A ATOM 218 CB SER A 16 -7.865 14.135 -11.140 1.00 0.00 A ATOM 219 HN SER A 16 -10.173 14.661 -12.047 1.00 0.00 A ATOM 220 HA SER A 16 -8.259 16.196 -10.720 1.00 0.00 A ATOM 221 HB2 SER A 16 -7.607 14.149 -10.092 1.00 0.00 A ATOM 222 HB1 SER A 16 -8.677 13.440 -11.302 1.00 0.00 A ATOM 223 HG SER A 16 -6.974 12.929 -12.401 1.00 0.00 A ATOM 224 N SER A 16 -9.683 15.510 -12.047 1.00 0.00 A ATOM 225 O SER A 16 -6.400 16.767 -12.364 1.00 0.00 A ATOM 226 OG SER A 16 -6.738 13.702 -11.883 1.00 0.00 A ATOM 227 C ALA A 17 -6.868 17.676 -15.163 1.00 0.00 A ATOM 228 CA ALA A 17 -6.847 16.157 -15.030 1.00 0.00 A ATOM 229 CB ALA A 17 -7.330 15.505 -16.317 1.00 0.00 A ATOM 230 HN ALA A 17 -8.444 15.153 -14.071 1.00 0.00 A ATOM 231 HA ALA A 17 -5.830 15.835 -14.852 1.00 0.00 A ATOM 232 HB1 ALA A 17 -7.573 14.470 -16.126 1.00 0.00 A ATOM 233 HB2 ALA A 17 -8.209 16.022 -16.673 1.00 0.00 A ATOM 234 HB3 ALA A 17 -6.552 15.561 -17.062 1.00 0.00 A ATOM 235 N ALA A 17 -7.661 15.717 -13.903 1.00 0.00 A ATOM 236 O ALA A 17 -5.826 18.329 -15.109 1.00 0.00 A ATOM 237 C VAL A 18 -7.510 20.418 -14.352 1.00 0.00 A ATOM 238 CA VAL A 18 -8.220 19.675 -15.478 1.00 0.00 A ATOM 239 CB VAL A 18 -9.706 20.079 -15.487 1.00 0.00 A ATOM 240 CG1 VAL A 18 -9.865 21.522 -15.943 1.00 0.00 A ATOM 241 CG2 VAL A 18 -10.508 19.140 -16.376 1.00 0.00 A ATOM 242 HN VAL A 18 -8.857 17.660 -15.371 1.00 0.00 A ATOM 243 HA VAL A 18 -7.783 19.968 -16.421 1.00 0.00 A ATOM 244 HB VAL A 18 -10.087 19.999 -14.480 1.00 0.00 A ATOM 245 HG11 VAL A 18 -9.146 22.143 -15.428 1.00 0.00 A ATOM 246 HG12 VAL A 18 -9.698 21.584 -17.008 1.00 0.00 A ATOM 247 HG13 VAL A 18 -10.863 21.864 -15.713 1.00 0.00 A ATOM 248 HG21 VAL A 18 -11.198 19.715 -16.976 1.00 0.00 A ATOM 249 HG22 VAL A 18 -9.836 18.595 -17.023 1.00 0.00 A ATOM 250 HG23 VAL A 18 -11.058 18.444 -15.761 1.00 0.00 A ATOM 251 N VAL A 18 -8.063 18.233 -15.337 1.00 0.00 A ATOM 252 O VAL A 18 -6.725 21.334 -14.596 1.00 0.00 A ATOM 253 C VAL A 19 -5.667 20.759 -12.120 1.00 0.00 A ATOM 254 CA VAL A 19 -7.178 20.643 -11.951 1.00 0.00 A ATOM 255 CB VAL A 19 -7.479 19.851 -10.664 1.00 0.00 A ATOM 256 CG1 VAL A 19 -6.775 20.481 -9.472 1.00 0.00 A ATOM 257 CG2 VAL A 19 -8.980 19.773 -10.427 1.00 0.00 A ATOM 258 HN VAL A 19 -8.425 19.281 -12.985 1.00 0.00 A ATOM 259 HA VAL A 19 -7.596 21.633 -11.845 1.00 0.00 A ATOM 260 HB VAL A 19 -7.103 18.846 -10.787 1.00 0.00 A ATOM 261 HG11 VAL A 19 -5.790 20.050 -9.369 1.00 0.00 A ATOM 262 HG12 VAL A 19 -6.689 21.546 -9.626 1.00 0.00 A ATOM 263 HG13 VAL A 19 -7.346 20.291 -8.575 1.00 0.00 A ATOM 264 HG21 VAL A 19 -9.203 18.907 -9.821 1.00 0.00 A ATOM 265 HG22 VAL A 19 -9.311 20.665 -9.915 1.00 0.00 A ATOM 266 HG23 VAL A 19 -9.491 19.692 -11.375 1.00 0.00 A ATOM 267 N VAL A 19 -7.791 20.016 -13.116 1.00 0.00 A ATOM 268 O VAL A 19 -5.112 21.857 -12.096 1.00 0.00 A ATOM 269 C GLY A 20 -3.105 20.599 -13.520 1.00 0.00 A ATOM 270 CA GLY A 20 -3.566 19.614 -12.465 1.00 0.00 A ATOM 271 HN GLY A 20 -5.502 18.772 -12.304 1.00 0.00 A ATOM 272 HA2 GLY A 20 -3.101 19.866 -11.524 1.00 0.00 A ATOM 273 HA1 GLY A 20 -3.252 18.621 -12.755 1.00 0.00 A ATOM 274 N GLY A 20 -5.007 19.618 -12.293 1.00 0.00 A ATOM 275 O GLY A 20 -2.255 21.450 -13.255 1.00 0.00 A ATOM 276 C ILE A 21 -3.566 22.830 -15.455 1.00 0.00 A ATOM 277 CA ILE A 21 -3.305 21.372 -15.819 1.00 0.00 A ATOM 278 CB ILE A 21 -4.085 21.026 -17.100 1.00 0.00 A ATOM 279 CD1 ILE A 21 -4.755 19.017 -18.511 1.00 0.00 A ATOM 280 CG1 ILE A 21 -3.728 19.617 -17.577 1.00 0.00 A ATOM 281 CG2 ILE A 21 -3.795 22.049 -18.189 1.00 0.00 A ATOM 282 HN ILE A 21 -4.335 19.786 -14.870 1.00 0.00 A ATOM 283 HA ILE A 21 -2.250 21.245 -16.018 1.00 0.00 A ATOM 284 HB ILE A 21 -5.140 21.066 -16.875 1.00 0.00 A ATOM 285 HD11 ILE A 21 -5.453 19.781 -18.818 1.00 0.00 A ATOM 286 HD12 ILE A 21 -4.258 18.611 -19.380 1.00 0.00 A ATOM 287 HD13 ILE A 21 -5.288 18.227 -18.000 1.00 0.00 A ATOM 288 HG12 ILE A 21 -2.784 19.649 -18.099 1.00 0.00 A ATOM 289 HG11 ILE A 21 -3.638 18.967 -16.719 1.00 0.00 A ATOM 290 HG21 ILE A 21 -4.608 22.758 -18.242 1.00 0.00 A ATOM 291 HG22 ILE A 21 -2.879 22.570 -17.958 1.00 0.00 A ATOM 292 HG23 ILE A 21 -3.694 21.546 -19.139 1.00 0.00 A ATOM 293 N ILE A 21 -3.664 20.484 -14.720 1.00 0.00 A ATOM 294 O ILE A 21 -2.670 23.672 -15.537 1.00 0.00 A ATOM 295 C LEU A 22 -4.172 25.071 -13.692 1.00 0.00 A ATOM 296 CA LEU A 22 -5.177 24.478 -14.674 1.00 0.00 A ATOM 297 CB LEU A 22 -6.576 24.483 -14.055 1.00 0.00 A ATOM 298 CD1 LEU A 22 -8.908 25.395 -13.931 1.00 0.00 A ATOM 299 CD2 LEU A 22 -7.010 26.902 -14.552 1.00 0.00 A ATOM 300 CG LEU A 22 -7.567 25.489 -14.643 1.00 0.00 A ATOM 301 HN LEU A 22 -5.468 22.409 -15.008 1.00 0.00 A ATOM 302 HA LEU A 22 -5.187 25.082 -15.569 1.00 0.00 A ATOM 303 HB2 LEU A 22 -6.995 23.497 -14.176 1.00 0.00 A ATOM 304 HB1 LEU A 22 -6.469 24.700 -13.001 1.00 0.00 A ATOM 305 HD11 LEU A 22 -9.657 25.919 -14.505 1.00 0.00 A ATOM 306 HD12 LEU A 22 -8.827 25.842 -12.951 1.00 0.00 A ATOM 307 HD13 LEU A 22 -9.190 24.358 -13.831 1.00 0.00 A ATOM 308 HD21 LEU A 22 -7.643 27.574 -15.112 1.00 0.00 A ATOM 309 HD22 LEU A 22 -6.011 26.922 -14.964 1.00 0.00 A ATOM 310 HD23 LEU A 22 -6.981 27.212 -13.518 1.00 0.00 A ATOM 311 HG LEU A 22 -7.727 25.258 -15.687 1.00 0.00 A ATOM 312 N LEU A 22 -4.797 23.122 -15.052 1.00 0.00 A ATOM 313 O LEU A 22 -3.554 26.101 -13.966 1.00 0.00 A ATOM 314 C LEU A 23 -1.758 25.314 -12.151 1.00 0.00 A ATOM 315 CA LEU A 23 -3.078 24.875 -11.526 1.00 0.00 A ATOM 316 CB LEU A 23 -2.828 23.768 -10.501 1.00 0.00 A ATOM 317 CD1 LEU A 23 -3.882 21.814 -9.337 1.00 0.00 A ATOM 318 CD2 LEU A 23 -4.302 24.136 -8.507 1.00 0.00 A ATOM 319 CG LEU A 23 -4.055 23.272 -9.735 1.00 0.00 A ATOM 320 HN LEU A 23 -4.532 23.600 -12.387 1.00 0.00 A ATOM 321 HA LEU A 23 -3.526 25.722 -11.027 1.00 0.00 A ATOM 322 HB2 LEU A 23 -2.401 22.925 -11.022 1.00 0.00 A ATOM 323 HB1 LEU A 23 -2.115 24.142 -9.779 1.00 0.00 A ATOM 324 HD11 LEU A 23 -4.047 21.184 -10.198 1.00 0.00 A ATOM 325 HD12 LEU A 23 -4.596 21.564 -8.567 1.00 0.00 A ATOM 326 HD13 LEU A 23 -2.881 21.659 -8.963 1.00 0.00 A ATOM 327 HD21 LEU A 23 -4.103 23.559 -7.616 1.00 0.00 A ATOM 328 HD22 LEU A 23 -5.331 24.465 -8.500 1.00 0.00 A ATOM 329 HD23 LEU A 23 -3.648 24.995 -8.534 1.00 0.00 A ATOM 330 HG LEU A 23 -4.923 23.342 -10.375 1.00 0.00 A ATOM 331 N LEU A 23 -4.011 24.414 -12.549 1.00 0.00 A ATOM 332 O LEU A 23 -1.310 26.443 -11.952 1.00 0.00 A ATOM 333 C VAL A 24 0.040 25.997 -14.377 1.00 0.00 A ATOM 334 CA VAL A 24 0.127 24.708 -13.567 1.00 0.00 A ATOM 335 CB VAL A 24 0.557 23.559 -14.498 1.00 0.00 A ATOM 336 CG1 VAL A 24 1.851 23.909 -15.216 1.00 0.00 A ATOM 337 CG2 VAL A 24 0.707 22.265 -13.712 1.00 0.00 A ATOM 338 HN VAL A 24 -1.548 23.530 -13.031 1.00 0.00 A ATOM 339 HA VAL A 24 0.881 24.825 -12.802 1.00 0.00 A ATOM 340 HB VAL A 24 -0.214 23.416 -15.241 1.00 0.00 A ATOM 341 HG11 VAL A 24 1.641 24.597 -16.022 1.00 0.00 A ATOM 342 HG12 VAL A 24 2.538 24.368 -14.519 1.00 0.00 A ATOM 343 HG13 VAL A 24 2.294 23.009 -15.618 1.00 0.00 A ATOM 344 HG21 VAL A 24 0.616 21.424 -14.383 1.00 0.00 A ATOM 345 HG22 VAL A 24 1.678 22.242 -13.237 1.00 0.00 A ATOM 346 HG23 VAL A 24 -0.063 22.210 -12.957 1.00 0.00 A ATOM 347 N VAL A 24 -1.141 24.413 -12.910 1.00 0.00 A ATOM 348 O VAL A 24 0.876 26.890 -14.236 1.00 0.00 A ATOM 349 C VAL A 25 -1.407 28.511 -15.204 1.00 0.00 A ATOM 350 CA VAL A 25 -1.178 27.269 -16.058 1.00 0.00 A ATOM 351 CB VAL A 25 -2.373 27.088 -17.012 1.00 0.00 A ATOM 352 CG1 VAL A 25 -2.659 28.382 -17.760 1.00 0.00 A ATOM 353 CG2 VAL A 25 -2.111 25.948 -17.984 1.00 0.00 A ATOM 354 HN VAL A 25 -1.613 25.344 -15.294 1.00 0.00 A ATOM 355 HA VAL A 25 -0.287 27.412 -16.653 1.00 0.00 A ATOM 356 HB VAL A 25 -3.244 26.839 -16.424 1.00 0.00 A ATOM 357 HG11 VAL A 25 -1.770 28.698 -18.284 1.00 0.00 A ATOM 358 HG12 VAL A 25 -3.458 28.219 -18.469 1.00 0.00 A ATOM 359 HG13 VAL A 25 -2.953 29.147 -17.056 1.00 0.00 A ATOM 360 HG21 VAL A 25 -1.107 25.576 -17.840 1.00 0.00 A ATOM 361 HG22 VAL A 25 -2.819 25.151 -17.804 1.00 0.00 A ATOM 362 HG23 VAL A 25 -2.221 26.305 -18.997 1.00 0.00 A ATOM 363 N VAL A 25 -0.979 26.088 -15.226 1.00 0.00 A ATOM 364 O VAL A 25 -0.896 29.589 -15.507 1.00 0.00 A ATOM 365 C VAL A 26 -1.196 30.165 -12.791 1.00 0.00 A ATOM 366 CA VAL A 26 -2.473 29.460 -13.232 1.00 0.00 A ATOM 367 CB VAL A 26 -3.240 28.981 -11.985 1.00 0.00 A ATOM 368 CG1 VAL A 26 -3.622 30.162 -11.106 1.00 0.00 A ATOM 369 CG2 VAL A 26 -4.472 28.186 -12.390 1.00 0.00 A ATOM 370 HN VAL A 26 -2.556 27.468 -13.943 1.00 0.00 A ATOM 371 HA VAL A 26 -3.097 30.165 -13.763 1.00 0.00 A ATOM 372 HB VAL A 26 -2.590 28.332 -11.416 1.00 0.00 A ATOM 373 HG11 VAL A 26 -3.995 30.965 -11.725 1.00 0.00 A ATOM 374 HG12 VAL A 26 -4.387 29.858 -10.407 1.00 0.00 A ATOM 375 HG13 VAL A 26 -2.752 30.502 -10.563 1.00 0.00 A ATOM 376 HG21 VAL A 26 -4.619 28.270 -13.457 1.00 0.00 A ATOM 377 HG22 VAL A 26 -4.334 27.148 -12.126 1.00 0.00 A ATOM 378 HG23 VAL A 26 -5.337 28.576 -11.875 1.00 0.00 A ATOM 379 N VAL A 26 -2.178 28.352 -14.133 1.00 0.00 A ATOM 380 O VAL A 26 -1.022 31.362 -13.022 1.00 0.00 A ATOM 381 C LEU A 27 1.857 30.360 -12.849 1.00 0.00 A ATOM 382 CA LEU A 27 0.961 29.968 -11.679 1.00 0.00 A ATOM 383 CB LEU A 27 1.680 28.955 -10.787 1.00 0.00 A ATOM 384 CD1 LEU A 27 1.603 27.271 -8.932 1.00 0.00 A ATOM 385 CD2 LEU A 27 0.723 29.582 -8.557 1.00 0.00 A ATOM 386 CG LEU A 27 0.900 28.460 -9.569 1.00 0.00 A ATOM 387 HN LEU A 27 -0.497 28.468 -11.998 1.00 0.00 A ATOM 388 HA LEU A 27 0.739 30.852 -11.100 1.00 0.00 A ATOM 389 HB2 LEU A 27 1.926 28.097 -11.394 1.00 0.00 A ATOM 390 HB1 LEU A 27 2.592 29.416 -10.433 1.00 0.00 A ATOM 391 HD11 LEU A 27 1.667 26.465 -9.647 1.00 0.00 A ATOM 392 HD12 LEU A 27 1.044 26.943 -8.069 1.00 0.00 A ATOM 393 HD13 LEU A 27 2.597 27.562 -8.627 1.00 0.00 A ATOM 394 HD21 LEU A 27 0.618 30.522 -9.078 1.00 0.00 A ATOM 395 HD22 LEU A 27 1.588 29.623 -7.910 1.00 0.00 A ATOM 396 HD23 LEU A 27 -0.161 29.397 -7.965 1.00 0.00 A ATOM 397 HG LEU A 27 -0.082 28.136 -9.886 1.00 0.00 A ATOM 398 N LEU A 27 -0.303 29.415 -12.154 1.00 0.00 A ATOM 399 O LEU A 27 2.433 31.447 -12.867 1.00 0.00 A ATOM 400 C GLY A 28 2.471 31.071 -15.632 1.00 0.00 A ATOM 401 CA GLY A 28 2.796 29.738 -14.989 1.00 0.00 A ATOM 402 HN GLY A 28 1.488 28.615 -13.759 1.00 0.00 A ATOM 403 HA2 GLY A 28 3.833 29.738 -14.688 1.00 0.00 A ATOM 404 HA1 GLY A 28 2.643 28.954 -15.716 1.00 0.00 A ATOM 405 N GLY A 28 1.970 29.466 -13.827 1.00 0.00 A ATOM 406 O GLY A 28 3.368 31.861 -15.927 1.00 0.00 A ATOM 407 C VAL A 29 0.804 33.723 -15.471 1.00 0.00 A ATOM 408 CA VAL A 29 0.744 32.570 -16.466 1.00 0.00 A ATOM 409 CB VAL A 29 -0.692 32.450 -17.010 1.00 0.00 A ATOM 410 CG1 VAL A 29 -1.220 33.814 -17.428 1.00 0.00 A ATOM 411 CG2 VAL A 29 -0.740 31.472 -18.174 1.00 0.00 A ATOM 412 HN VAL A 29 0.516 30.654 -15.595 1.00 0.00 A ATOM 413 HA VAL A 29 1.403 32.786 -17.294 1.00 0.00 A ATOM 414 HB VAL A 29 -1.324 32.070 -16.221 1.00 0.00 A ATOM 415 HG11 VAL A 29 -1.357 34.430 -16.551 1.00 0.00 A ATOM 416 HG12 VAL A 29 -0.513 34.286 -18.094 1.00 0.00 A ATOM 417 HG13 VAL A 29 -2.167 33.694 -17.933 1.00 0.00 A ATOM 418 HG21 VAL A 29 -1.767 31.201 -18.373 1.00 0.00 A ATOM 419 HG22 VAL A 29 -0.314 31.935 -19.052 1.00 0.00 A ATOM 420 HG23 VAL A 29 -0.175 30.586 -17.924 1.00 0.00 A ATOM 421 N VAL A 29 1.185 31.323 -15.853 1.00 0.00 A ATOM 422 O VAL A 29 1.425 34.753 -15.734 1.00 0.00 A ATOM 423 C VAL A 30 1.542 35.071 -12.986 1.00 0.00 A ATOM 424 CA VAL A 30 0.135 34.568 -13.288 1.00 0.00 A ATOM 425 CB VAL A 30 -0.499 34.039 -11.988 1.00 0.00 A ATOM 426 CG1 VAL A 30 -0.140 34.938 -10.815 1.00 0.00 A ATOM 427 CG2 VAL A 30 -2.009 33.925 -12.140 1.00 0.00 A ATOM 428 HN VAL A 30 -0.322 32.701 -14.173 1.00 0.00 A ATOM 429 HA VAL A 30 -0.463 35.394 -13.646 1.00 0.00 A ATOM 430 HB VAL A 30 -0.103 33.054 -11.792 1.00 0.00 A ATOM 431 HG11 VAL A 30 -0.953 34.941 -10.102 1.00 0.00 A ATOM 432 HG12 VAL A 30 0.756 34.569 -10.339 1.00 0.00 A ATOM 433 HG13 VAL A 30 0.029 35.944 -11.170 1.00 0.00 A ATOM 434 HG21 VAL A 30 -2.284 34.141 -13.162 1.00 0.00 A ATOM 435 HG22 VAL A 30 -2.322 32.922 -11.888 1.00 0.00 A ATOM 436 HG23 VAL A 30 -2.492 34.630 -11.480 1.00 0.00 A ATOM 437 N VAL A 30 0.155 33.543 -14.325 1.00 0.00 A ATOM 438 O VAL A 30 1.764 36.272 -12.832 1.00 0.00 A ATOM 439 C PHE A 31 4.564 35.051 -13.862 1.00 0.00 A ATOM 440 CA PHE A 31 3.878 34.493 -12.619 1.00 0.00 A ATOM 441 CB PHE A 31 4.640 33.268 -12.109 1.00 0.00 A ATOM 442 CD1 PHE A 31 5.294 32.749 -9.742 1.00 0.00 A ATOM 443 CD2 PHE A 31 2.980 32.691 -10.317 1.00 0.00 A ATOM 444 CE1 PHE A 31 4.983 32.406 -8.440 1.00 0.00 A ATOM 445 CE2 PHE A 31 2.663 32.349 -9.016 1.00 0.00 A ATOM 446 CG PHE A 31 4.298 32.895 -10.694 1.00 0.00 A ATOM 447 CZ PHE A 31 3.666 32.205 -8.077 1.00 0.00 A ATOM 448 HN PHE A 31 2.252 33.202 -13.036 1.00 0.00 A ATOM 449 HA PHE A 31 3.877 35.251 -11.851 1.00 0.00 A ATOM 450 HB2 PHE A 31 4.410 32.422 -12.739 1.00 0.00 A ATOM 451 HB1 PHE A 31 5.700 33.468 -12.154 1.00 0.00 A ATOM 452 HD1 PHE A 31 6.325 32.906 -10.026 1.00 0.00 A ATOM 453 HD2 PHE A 31 2.195 32.802 -11.050 1.00 0.00 A ATOM 454 HE1 PHE A 31 5.769 32.295 -7.708 1.00 0.00 A ATOM 455 HE2 PHE A 31 1.633 32.192 -8.734 1.00 0.00 A ATOM 456 HZ PHE A 31 3.420 31.938 -7.059 1.00 0.00 A ATOM 457 N PHE A 31 2.491 34.144 -12.903 1.00 0.00 A ATOM 458 O PHE A 31 5.410 35.939 -13.771 1.00 0.00 A ATOM 459 C GLY A 32 4.599 36.467 -16.486 1.00 0.00 A ATOM 460 CA GLY A 32 4.782 34.978 -16.269 1.00 0.00 A ATOM 461 HN GLY A 32 3.513 33.816 -15.036 1.00 0.00 A ATOM 462 HA2 GLY A 32 5.838 34.754 -16.258 1.00 0.00 A ATOM 463 HA1 GLY A 32 4.320 34.448 -17.088 1.00 0.00 A ATOM 464 N GLY A 32 4.193 34.522 -15.024 1.00 0.00 A ATOM 465 O GLY A 32 5.553 37.176 -16.808 1.00 0.00 A ATOM 466 C ILE A 33 3.541 39.177 -15.294 1.00 0.00 A ATOM 467 CA ILE A 33 3.067 38.357 -16.489 1.00 0.00 A ATOM 468 CB ILE A 33 1.557 38.587 -16.689 1.00 0.00 A ATOM 469 CD1 ILE A 33 -0.375 37.361 -17.804 1.00 0.00 A ATOM 470 CG1 ILE A 33 1.061 37.823 -17.918 1.00 0.00 A ATOM 471 CG2 ILE A 33 1.261 40.073 -16.827 1.00 0.00 A ATOM 472 HN ILE A 33 2.653 36.328 -16.053 1.00 0.00 A ATOM 473 HA ILE A 33 3.583 38.699 -17.374 1.00 0.00 A ATOM 474 HB ILE A 33 1.041 38.221 -15.814 1.00 0.00 A ATOM 475 HD11 ILE A 33 -0.516 36.852 -16.862 1.00 0.00 A ATOM 476 HD12 ILE A 33 -1.033 38.215 -17.855 1.00 0.00 A ATOM 477 HD13 ILE A 33 -0.601 36.684 -18.616 1.00 0.00 A ATOM 478 HG12 ILE A 33 1.136 38.461 -18.785 1.00 0.00 A ATOM 479 HG11 ILE A 33 1.681 36.950 -18.065 1.00 0.00 A ATOM 480 HG21 ILE A 33 2.158 40.591 -17.135 1.00 0.00 A ATOM 481 HG22 ILE A 33 0.490 40.219 -17.567 1.00 0.00 A ATOM 482 HG23 ILE A 33 0.928 40.464 -15.877 1.00 0.00 A ATOM 483 N ILE A 33 3.371 36.943 -16.310 1.00 0.00 A ATOM 484 O ILE A 33 4.184 40.215 -15.455 1.00 0.00 A ATOM 485 C LEU A 34 5.124 39.606 -12.828 1.00 0.00 A ATOM 486 CA LEU A 34 3.615 39.392 -12.870 1.00 0.00 A ATOM 487 CB LEU A 34 3.168 38.592 -11.645 1.00 0.00 A ATOM 488 CD1 LEU A 34 1.381 37.858 -10.048 1.00 0.00 A ATOM 489 CD2 LEU A 34 1.312 40.159 -11.026 1.00 0.00 A ATOM 490 CG LEU A 34 1.689 38.706 -11.272 1.00 0.00 A ATOM 491 HN LEU A 34 2.706 37.872 -14.030 1.00 0.00 A ATOM 492 HA LEU A 34 3.126 40.354 -12.859 1.00 0.00 A ATOM 493 HB2 LEU A 34 3.381 37.551 -11.834 1.00 0.00 A ATOM 494 HB1 LEU A 34 3.750 38.929 -10.800 1.00 0.00 A ATOM 495 HD11 LEU A 34 1.952 38.220 -9.206 1.00 0.00 A ATOM 496 HD12 LEU A 34 1.644 36.830 -10.246 1.00 0.00 A ATOM 497 HD13 LEU A 34 0.326 37.923 -9.822 1.00 0.00 A ATOM 498 HD21 LEU A 34 2.002 40.595 -10.319 1.00 0.00 A ATOM 499 HD22 LEU A 34 0.309 40.208 -10.627 1.00 0.00 A ATOM 500 HD23 LEU A 34 1.357 40.705 -11.957 1.00 0.00 A ATOM 501 HG LEU A 34 1.088 38.337 -12.092 1.00 0.00 A ATOM 502 N LEU A 34 3.220 38.704 -14.094 1.00 0.00 A ATOM 503 O LEU A 34 5.597 40.727 -12.638 1.00 0.00 A ATOM 504 C ILE A 35 7.850 39.460 -14.139 1.00 0.00 A ATOM 505 CA ILE A 35 7.331 38.596 -12.995 1.00 0.00 A ATOM 506 CB ILE A 35 7.964 37.195 -13.097 1.00 0.00 A ATOM 507 CD1 ILE A 35 7.865 34.883 -12.037 1.00 0.00 A ATOM 508 CG1 ILE A 35 7.623 36.366 -11.857 1.00 0.00 A ATOM 509 CG2 ILE A 35 9.472 37.306 -13.269 1.00 0.00 A ATOM 510 HN ILE A 35 5.440 37.659 -13.155 1.00 0.00 A ATOM 511 HA ILE A 35 7.634 39.038 -12.057 1.00 0.00 A ATOM 512 HB ILE A 35 7.562 36.706 -13.971 1.00 0.00 A ATOM 513 HD11 ILE A 35 7.446 34.346 -11.199 1.00 0.00 A ATOM 514 HD12 ILE A 35 7.396 34.550 -12.950 1.00 0.00 A ATOM 515 HD13 ILE A 35 8.928 34.696 -12.089 1.00 0.00 A ATOM 516 HG12 ILE A 35 8.228 36.702 -11.030 1.00 0.00 A ATOM 517 HG11 ILE A 35 6.580 36.506 -11.616 1.00 0.00 A ATOM 518 HG21 ILE A 35 9.738 37.054 -14.285 1.00 0.00 A ATOM 519 HG22 ILE A 35 9.784 38.318 -13.057 1.00 0.00 A ATOM 520 HG23 ILE A 35 9.963 36.627 -12.589 1.00 0.00 A ATOM 521 N ILE A 35 5.875 38.525 -13.009 1.00 0.00 A ATOM 522 O ILE A 35 8.673 40.353 -13.933 1.00 0.00 A ATOM 523 C LYS A 36 7.389 41.415 -16.390 1.00 0.00 A ATOM 524 CA LYS A 36 7.775 39.945 -16.523 1.00 0.00 A ATOM 525 CB LYS A 36 7.138 39.352 -17.782 1.00 0.00 A ATOM 526 CD LYS A 36 7.053 39.321 -20.292 1.00 0.00 A ATOM 527 CE LYS A 36 5.589 39.617 -20.580 1.00 0.00 A ATOM 528 CG LYS A 36 7.540 40.066 -19.061 1.00 0.00 A ATOM 529 HN LYS A 36 6.710 38.466 -15.446 1.00 0.00 A ATOM 530 HA LYS A 36 8.849 39.873 -16.605 1.00 0.00 A ATOM 531 HB2 LYS A 36 7.431 38.316 -17.865 1.00 0.00 A ATOM 532 HB1 LYS A 36 6.063 39.407 -17.687 1.00 0.00 A ATOM 533 HD2 LYS A 36 7.644 39.624 -21.144 1.00 0.00 A ATOM 534 HD1 LYS A 36 7.171 38.259 -20.130 1.00 0.00 A ATOM 535 HE2 LYS A 36 4.978 38.934 -20.010 1.00 0.00 A ATOM 536 HE1 LYS A 36 5.374 40.631 -20.276 1.00 0.00 A ATOM 537 HG2 LYS A 36 7.111 41.057 -19.060 1.00 0.00 A ATOM 538 HG1 LYS A 36 8.618 40.138 -19.098 1.00 0.00 A ATOM 539 HZ1 LYS A 36 4.871 40.353 -22.398 1.00 0.00 A ATOM 540 HZ2 LYS A 36 4.569 38.706 -22.159 1.00 0.00 A ATOM 541 HZ3 LYS A 36 6.126 39.231 -22.562 1.00 0.00 A ATOM 542 N LYS A 36 7.364 39.191 -15.345 1.00 0.00 A ATOM 543 NZ LYS A 36 5.266 39.466 -22.026 1.00 0.00 A ATOM 544 O LYS A 36 7.905 42.269 -17.110 1.00 0.00 A ATOM 545 C ARG A 37 6.981 43.810 -14.303 1.00 0.00 A ATOM 546 CA ARG A 37 6.027 43.069 -15.235 1.00 0.00 A ATOM 547 CB ARG A 37 4.616 43.068 -14.644 1.00 0.00 A ATOM 548 CD ARG A 37 2.137 43.070 -15.054 1.00 0.00 A ATOM 549 CG ARG A 37 3.516 43.106 -15.692 1.00 0.00 A ATOM 550 CZ ARG A 37 1.695 45.402 -14.411 1.00 0.00 A ATOM 551 HN ARG A 37 6.106 40.977 -14.920 1.00 0.00 A ATOM 552 HA ARG A 37 6.008 43.575 -16.189 1.00 0.00 A ATOM 553 HB2 ARG A 37 4.487 42.175 -14.051 1.00 0.00 A ATOM 554 HB1 ARG A 37 4.506 43.933 -14.007 1.00 0.00 A ATOM 555 HD2 ARG A 37 1.393 43.174 -15.829 1.00 0.00 A ATOM 556 HD1 ARG A 37 2.009 42.120 -14.558 1.00 0.00 A ATOM 557 HE ARG A 37 2.036 43.911 -13.130 1.00 0.00 A ATOM 558 HG2 ARG A 37 3.611 44.015 -16.267 1.00 0.00 A ATOM 559 HG1 ARG A 37 3.624 42.252 -16.344 1.00 0.00 A ATOM 560 HH11 ARG A 37 1.695 45.054 -16.401 1.00 0.00 A ATOM 561 HH12 ARG A 37 1.385 46.693 -15.934 1.00 0.00 A ATOM 562 HH21 ARG A 37 1.628 46.066 -12.503 1.00 0.00 A ATOM 563 HH22 ARG A 37 1.348 47.268 -13.717 1.00 0.00 A ATOM 564 N ARG A 37 6.481 41.702 -15.463 1.00 0.00 A ATOM 565 NE ARG A 37 1.957 44.142 -14.079 1.00 0.00 A ATOM 566 NH1 ARG A 37 1.583 45.744 -15.687 1.00 0.00 A ATOM 567 NH2 ARG A 37 1.545 46.321 -13.466 1.00 0.00 A ATOM 568 O ARG A 37 7.243 44.999 -14.485 1.00 0.00 A ATOM 569 C ARG A 38 9.851 43.652 -12.870 1.00 0.00 A ATOM 570 CA ARG A 38 8.419 43.691 -12.344 1.00 0.00 A ATOM 571 CB ARG A 38 8.336 42.954 -11.006 1.00 0.00 A ATOM 572 CD ARG A 38 6.595 41.527 -9.888 1.00 0.00 A ATOM 573 CG ARG A 38 6.934 42.911 -10.420 1.00 0.00 A ATOM 574 CZ ARG A 38 7.409 41.486 -7.569 1.00 0.00 A ATOM 575 HN ARG A 38 7.250 42.156 -13.213 1.00 0.00 A ATOM 576 HA ARG A 38 8.130 44.720 -12.196 1.00 0.00 A ATOM 577 HB2 ARG A 38 8.675 41.938 -11.145 1.00 0.00 A ATOM 578 HB1 ARG A 38 8.984 43.447 -10.296 1.00 0.00 A ATOM 579 HD2 ARG A 38 5.684 41.188 -10.359 1.00 0.00 A ATOM 580 HD1 ARG A 38 7.401 40.853 -10.137 1.00 0.00 A ATOM 581 HE ARG A 38 5.489 41.563 -8.101 1.00 0.00 A ATOM 582 HG2 ARG A 38 6.870 43.621 -9.610 1.00 0.00 A ATOM 583 HG1 ARG A 38 6.224 43.175 -11.190 1.00 0.00 A ATOM 584 HH11 ARG A 38 8.855 41.437 -8.979 1.00 0.00 A ATOM 585 HH12 ARG A 38 9.416 41.408 -7.339 1.00 0.00 A ATOM 586 HH21 ARG A 38 6.214 41.526 -5.939 1.00 0.00 A ATOM 587 HH22 ARG A 38 7.913 41.459 -5.611 1.00 0.00 A ATOM 588 N ARG A 38 7.496 43.100 -13.305 1.00 0.00 A ATOM 589 NE ARG A 38 6.407 41.529 -8.440 1.00 0.00 A ATOM 590 NH1 ARG A 38 8.663 41.439 -7.997 1.00 0.00 A ATOM 591 NH2 ARG A 38 7.158 41.491 -6.266 1.00 0.00 A ATOM 592 O ARG A 38 10.558 44.659 -12.846 1.00 0.00 A ATOM 593 C GLN A 39 12.658 42.866 -12.904 1.00 0.00 A ATOM 594 CA GLN A 39 11.618 42.313 -13.873 1.00 0.00 A ATOM 595 CB GLN A 39 11.747 43.009 -15.229 1.00 0.00 A ATOM 596 CD GLN A 39 12.249 41.898 -17.442 1.00 0.00 A ATOM 597 CG GLN A 39 11.200 42.190 -16.387 1.00 0.00 A ATOM 598 HN GLN A 39 9.661 41.717 -13.334 1.00 0.00 A ATOM 599 HA GLN A 39 11.793 41.256 -14.003 1.00 0.00 A ATOM 600 HB2 GLN A 39 11.210 43.945 -15.192 1.00 0.00 A ATOM 601 HB1 GLN A 39 12.791 43.209 -15.420 1.00 0.00 A ATOM 602 HE21 GLN A 39 11.178 42.863 -18.810 1.00 0.00 A ATOM 603 HE22 GLN A 39 12.669 42.189 -19.363 1.00 0.00 A ATOM 604 HG2 GLN A 39 10.827 41.252 -16.004 1.00 0.00 A ATOM 605 HG1 GLN A 39 10.391 42.737 -16.847 1.00 0.00 A ATOM 606 N GLN A 39 10.271 42.483 -13.342 1.00 0.00 A ATOM 607 NE2 GLN A 39 12.008 42.363 -18.662 1.00 0.00 A ATOM 608 O GLN A 39 13.507 43.672 -13.284 1.00 0.00 A ATOM 609 OE1 GLN A 39 13.266 41.261 -17.163 1.00 0.00 A ATOM 610 C GLN A 40 14.376 41.723 -10.123 1.00 0.00 A ATOM 611 CA GLN A 40 13.520 42.880 -10.628 1.00 0.00 A ATOM 612 CB GLN A 40 12.763 43.517 -9.461 1.00 0.00 A ATOM 613 CD GLN A 40 13.417 45.956 -9.540 1.00 0.00 A ATOM 614 CG GLN A 40 12.308 44.941 -9.736 1.00 0.00 A ATOM 615 HN GLN A 40 11.886 41.785 -11.410 1.00 0.00 A ATOM 616 HA GLN A 40 14.165 43.622 -11.074 1.00 0.00 A ATOM 617 HB2 GLN A 40 11.891 42.918 -9.244 1.00 0.00 A ATOM 618 HB1 GLN A 40 13.406 43.529 -8.594 1.00 0.00 A ATOM 619 HE21 GLN A 40 13.739 45.285 -7.697 1.00 0.00 A ATOM 620 HE22 GLN A 40 14.753 46.587 -8.210 1.00 0.00 A ATOM 621 HG2 GLN A 40 11.960 45.004 -10.756 1.00 0.00 A ATOM 622 HG1 GLN A 40 11.497 45.182 -9.064 1.00 0.00 A ATOM 623 N GLN A 40 12.585 42.427 -11.651 1.00 0.00 A ATOM 624 NE2 GLN A 40 14.032 45.942 -8.364 1.00 0.00 A ATOM 625 O GLN A 40 14.524 41.526 -8.917 1.00 0.00 A ATOM 626 OE1 GLN A 40 13.719 46.744 -10.438 1.00 0.00 A ATOM 627 C LYS A 41 16.797 39.539 -11.808 1.00 0.00 A ATOM 628 CA LYS A 41 15.782 39.823 -10.705 1.00 0.00 A ATOM 629 CB LYS A 41 14.922 38.581 -10.457 1.00 0.00 A ATOM 630 CD LYS A 41 15.238 37.611 -8.162 1.00 0.00 A ATOM 631 CE LYS A 41 13.794 37.191 -7.931 1.00 0.00 A ATOM 632 CG LYS A 41 15.618 37.514 -9.630 1.00 0.00 A ATOM 633 HN LYS A 41 14.784 41.167 -12.000 1.00 0.00 A ATOM 634 HA LYS A 41 16.313 40.069 -9.798 1.00 0.00 A ATOM 635 HB2 LYS A 41 14.022 38.879 -9.939 1.00 0.00 A ATOM 636 HB1 LYS A 41 14.652 38.149 -11.410 1.00 0.00 A ATOM 637 HD2 LYS A 41 15.885 36.964 -7.588 1.00 0.00 A ATOM 638 HD1 LYS A 41 15.364 38.632 -7.833 1.00 0.00 A ATOM 639 HE2 LYS A 41 13.145 37.988 -8.259 1.00 0.00 A ATOM 640 HE1 LYS A 41 13.595 36.302 -8.511 1.00 0.00 A ATOM 641 HG2 LYS A 41 15.333 36.541 -10.001 1.00 0.00 A ATOM 642 HG1 LYS A 41 16.687 37.639 -9.725 1.00 0.00 A ATOM 643 HZ1 LYS A 41 14.172 36.168 -6.149 1.00 0.00 A ATOM 644 HZ2 LYS A 41 12.545 36.571 -6.376 1.00 0.00 A ATOM 645 HZ3 LYS A 41 13.657 37.764 -5.927 1.00 0.00 A ATOM 646 N LYS A 41 14.939 40.960 -11.054 1.00 0.00 A ATOM 647 NZ LYS A 41 13.523 36.904 -6.495 1.00 0.00 A ATOM 648 O LYS A 41 16.460 39.554 -12.992 1.00 0.00 A ATOM 649 C ILE A 42 19.083 39.981 -13.524 1.00 0.00 A ATOM 650 CA ILE A 42 19.100 38.990 -12.366 1.00 0.00 A ATOM 651 CB ILE A 42 18.979 37.560 -12.925 1.00 0.00 A ATOM 652 CD1 ILE A 42 18.298 35.183 -12.323 1.00 0.00 A ATOM 653 CG1 ILE A 42 18.397 36.622 -11.866 1.00 0.00 A ATOM 654 CG2 ILE A 42 20.337 37.060 -13.396 1.00 0.00 A ATOM 655 HN ILE A 42 18.244 39.283 -10.453 1.00 0.00 A ATOM 656 HA ILE A 42 20.045 39.074 -11.848 1.00 0.00 A ATOM 657 HB ILE A 42 18.317 37.586 -13.777 1.00 0.00 A ATOM 658 HD11 ILE A 42 18.173 35.153 -13.395 1.00 0.00 A ATOM 659 HD12 ILE A 42 19.199 34.655 -12.049 1.00 0.00 A ATOM 660 HD13 ILE A 42 17.448 34.713 -11.849 1.00 0.00 A ATOM 661 HG12 ILE A 42 19.023 36.648 -10.988 1.00 0.00 A ATOM 662 HG11 ILE A 42 17.404 36.958 -11.606 1.00 0.00 A ATOM 663 HG21 ILE A 42 20.199 36.336 -14.186 1.00 0.00 A ATOM 664 HG22 ILE A 42 20.917 37.890 -13.768 1.00 0.00 A ATOM 665 HG23 ILE A 42 20.856 36.597 -12.571 1.00 0.00 A ATOM 666 N ILE A 42 18.038 39.280 -11.410 1.00 0.00 A ATOM 667 O ILE A 42 18.519 39.704 -14.583 1.00 0.00 A ATOM 668 C ARG A 43 20.937 41.932 -15.289 1.00 0.00 A ATOM 669 CA ARG A 43 19.762 42.169 -14.345 1.00 0.00 A ATOM 670 CB ARG A 43 19.881 43.552 -13.702 1.00 0.00 A ATOM 671 CD ARG A 43 19.413 45.998 -14.039 1.00 0.00 A ATOM 672 CG ARG A 43 19.828 44.695 -14.703 1.00 0.00 A ATOM 673 CZ ARG A 43 17.388 47.390 -13.943 1.00 0.00 A ATOM 674 HN ARG A 43 20.136 41.299 -12.452 1.00 0.00 A ATOM 675 HA ARG A 43 18.845 42.123 -14.913 1.00 0.00 A ATOM 676 HB2 ARG A 43 19.071 43.681 -12.999 1.00 0.00 A ATOM 677 HB1 ARG A 43 20.820 43.610 -13.172 1.00 0.00 A ATOM 678 HD2 ARG A 43 19.725 45.976 -13.005 1.00 0.00 A ATOM 679 HD1 ARG A 43 19.903 46.817 -14.545 1.00 0.00 A ATOM 680 HE ARG A 43 17.403 45.419 -14.247 1.00 0.00 A ATOM 681 HG2 ARG A 43 20.807 44.824 -15.141 1.00 0.00 A ATOM 682 HG1 ARG A 43 19.115 44.452 -15.476 1.00 0.00 A ATOM 683 HH11 ARG A 43 19.122 48.393 -13.686 1.00 0.00 A ATOM 684 HH12 ARG A 43 17.688 49.363 -13.622 1.00 0.00 A ATOM 685 HH21 ARG A 43 15.507 46.684 -14.164 1.00 0.00 A ATOM 686 HH22 ARG A 43 15.632 48.389 -13.892 1.00 0.00 A ATOM 687 N ARG A 43 19.705 41.137 -13.317 1.00 0.00 A ATOM 688 NE ARG A 43 17.968 46.204 -14.093 1.00 0.00 A ATOM 689 NH1 ARG A 43 18.127 48.471 -13.732 1.00 0.00 A ATOM 690 NH2 ARG A 43 16.067 47.496 -14.005 1.00 0.00 A ATOM 691 O ARG A 43 22.067 41.716 -14.850 1.00 0.00 A ATOM 692 C LYS A 44 22.652 42.953 -17.650 1.00 0.00 A ATOM 693 CA LYS A 44 21.697 41.765 -17.596 1.00 0.00 A ATOM 694 CB LYS A 44 21.061 41.546 -18.970 1.00 0.00 A ATOM 695 CD LYS A 44 21.394 41.158 -21.430 1.00 0.00 A ATOM 696 CE LYS A 44 20.930 39.714 -21.538 1.00 0.00 A ATOM 697 CG LYS A 44 22.073 41.426 -20.097 1.00 0.00 A ATOM 698 HN LYS A 44 19.743 42.150 -16.877 1.00 0.00 A ATOM 699 HA LYS A 44 22.254 40.882 -17.321 1.00 0.00 A ATOM 700 HB2 LYS A 44 20.475 40.638 -18.942 1.00 0.00 A ATOM 701 HB1 LYS A 44 20.408 42.378 -19.188 1.00 0.00 A ATOM 702 HD2 LYS A 44 20.537 41.808 -21.525 1.00 0.00 A ATOM 703 HD1 LYS A 44 22.094 41.363 -22.227 1.00 0.00 A ATOM 704 HE2 LYS A 44 20.445 39.435 -20.616 1.00 0.00 A ATOM 705 HE1 LYS A 44 20.225 39.636 -22.353 1.00 0.00 A ATOM 706 HG2 LYS A 44 22.630 42.349 -20.168 1.00 0.00 A ATOM 707 HG1 LYS A 44 22.748 40.612 -19.876 1.00 0.00 A ATOM 708 HZ1 LYS A 44 22.715 38.786 -20.977 1.00 0.00 A ATOM 709 HZ2 LYS A 44 22.588 39.079 -22.638 1.00 0.00 A ATOM 710 HZ3 LYS A 44 21.711 37.816 -21.932 1.00 0.00 A ATOM 711 N LYS A 44 20.663 41.974 -16.588 1.00 0.00 A ATOM 712 NZ LYS A 44 22.065 38.783 -21.789 1.00 0.00 A ATOM 713 OT1 LYS A 44 23.799 42.784 -18.061 1.00 0.00 A TER ATOM 714 C GLY B 101 -29.496 43.909 -18.752 1.00 0.00 B ATOM 715 CA GLY B 101 -29.349 44.655 -17.441 1.00 0.00 B ATOM 716 HT1 GLY B 101 -27.734 45.357 -16.266 1.00 0.00 B ATOM 717 HA2 GLY B 101 -29.890 44.123 -16.673 1.00 0.00 B ATOM 718 HA1 GLY B 101 -29.777 45.641 -17.551 1.00 0.00 B ATOM 719 N GLY B 101 -27.964 44.790 -17.031 1.00 0.00 B ATOM 720 O GLY B 101 -30.476 44.098 -19.475 1.00 0.00 B ATOM 721 C CYS B 102 -28.164 40.833 -20.033 1.00 0.00 B ATOM 722 CA CYS B 102 -28.545 42.286 -20.296 1.00 0.00 B ATOM 723 CB CYS B 102 -27.593 42.897 -21.325 1.00 0.00 B ATOM 724 HN CYS B 102 -27.767 42.954 -18.445 1.00 0.00 B ATOM 725 HA CYS B 102 -29.551 42.316 -20.686 1.00 0.00 B ATOM 726 HB2 CYS B 102 -27.486 42.214 -22.155 1.00 0.00 B ATOM 727 HB1 CYS B 102 -28.012 43.826 -21.684 1.00 0.00 B ATOM 728 HG CYS B 102 -25.090 43.200 -21.699 1.00 0.00 B ATOM 729 N CYS B 102 -28.521 43.062 -19.061 1.00 0.00 B ATOM 730 O CYS B 102 -27.105 40.359 -20.444 1.00 0.00 B ATOM 731 SG CYS B 102 -25.939 43.247 -20.684 1.00 0.00 B ATOM 732 C PRO B 103 -28.905 37.791 -20.218 1.00 0.00 B ATOM 733 CA PRO B 103 -28.824 38.698 -18.995 1.00 0.00 B ATOM 734 CB PRO B 103 -29.959 38.382 -18.019 1.00 0.00 B ATOM 735 CD PRO B 103 -30.329 40.607 -18.808 1.00 0.00 B ATOM 736 CG PRO B 103 -31.033 39.357 -18.358 1.00 0.00 B ATOM 737 HA PRO B 103 -27.873 38.552 -18.503 1.00 0.00 B ATOM 738 HB2 PRO B 103 -30.290 37.363 -18.164 1.00 0.00 B ATOM 739 HB1 PRO B 103 -29.614 38.512 -17.004 1.00 0.00 B ATOM 740 HD2 PRO B 103 -30.896 41.100 -19.584 1.00 0.00 B ATOM 741 HD1 PRO B 103 -30.172 41.273 -17.973 1.00 0.00 B ATOM 742 HG2 PRO B 103 -31.648 38.965 -19.154 1.00 0.00 B ATOM 743 HG1 PRO B 103 -31.634 39.560 -17.483 1.00 0.00 B ATOM 744 N PRO B 103 -29.046 40.107 -19.330 1.00 0.00 B ATOM 745 O PRO B 103 -29.290 38.229 -21.302 1.00 0.00 B ATOM 746 C ALA B 104 -27.776 36.052 -22.326 1.00 0.00 B ATOM 747 CA ALA B 104 -28.576 35.557 -21.126 1.00 0.00 B ATOM 748 CB ALA B 104 -30.014 35.269 -21.530 1.00 0.00 B ATOM 749 HN ALA B 104 -28.244 36.237 -19.149 1.00 0.00 B ATOM 750 HA ALA B 104 -28.137 34.637 -20.768 1.00 0.00 B ATOM 751 HB1 ALA B 104 -30.089 34.254 -21.890 1.00 0.00 B ATOM 752 HB2 ALA B 104 -30.661 35.397 -20.675 1.00 0.00 B ATOM 753 HB3 ALA B 104 -30.312 35.952 -22.312 1.00 0.00 B ATOM 754 N ALA B 104 -28.541 36.526 -20.037 1.00 0.00 B ATOM 755 O ALA B 104 -28.262 36.034 -23.456 1.00 0.00 B ATOM 756 C GLU B 105 -24.683 35.927 -23.569 1.00 0.00 B ATOM 757 CA GLU B 105 -25.682 36.994 -23.133 1.00 0.00 B ATOM 758 CB GLU B 105 -24.937 38.246 -22.665 1.00 0.00 B ATOM 759 CD GLU B 105 -23.095 39.451 -23.904 1.00 0.00 B ATOM 760 CG GLU B 105 -24.586 39.203 -23.792 1.00 0.00 B ATOM 761 HN GLU B 105 -26.217 36.482 -21.150 1.00 0.00 B ATOM 762 HA GLU B 105 -26.305 37.252 -23.976 1.00 0.00 B ATOM 763 HB2 GLU B 105 -25.553 38.772 -21.952 1.00 0.00 B ATOM 764 HB1 GLU B 105 -24.020 37.943 -22.180 1.00 0.00 B ATOM 765 HG2 GLU B 105 -24.937 38.785 -24.724 1.00 0.00 B ATOM 766 HG1 GLU B 105 -25.081 40.146 -23.613 1.00 0.00 B ATOM 767 N GLU B 105 -26.548 36.493 -22.072 1.00 0.00 B ATOM 768 O GLU B 105 -23.564 36.239 -23.977 1.00 0.00 B ATOM 769 OE1 GLU B 105 -22.513 39.102 -24.953 1.00 0.00 B ATOM 770 OE2 GLU B 105 -22.509 39.994 -22.944 1.00 0.00 B ATOM 771 C GLN B 106 -24.843 32.771 -25.023 1.00 0.00 B ATOM 772 CA GLN B 106 -24.235 33.553 -23.863 1.00 0.00 B ATOM 773 CB GLN B 106 -24.007 32.623 -22.670 1.00 0.00 B ATOM 774 CD GLN B 106 -22.947 32.401 -20.387 1.00 0.00 B ATOM 775 CG GLN B 106 -23.537 33.344 -21.417 1.00 0.00 B ATOM 776 HN GLN B 106 -25.997 34.481 -23.146 1.00 0.00 B ATOM 777 HA GLN B 106 -23.286 33.960 -24.177 1.00 0.00 B ATOM 778 HB2 GLN B 106 -24.932 32.115 -22.442 1.00 0.00 B ATOM 779 HB1 GLN B 106 -23.260 31.890 -22.938 1.00 0.00 B ATOM 780 HE21 GLN B 106 -24.661 31.399 -20.285 1.00 0.00 B ATOM 781 HE22 GLN B 106 -23.390 30.820 -19.268 1.00 0.00 B ATOM 782 HG2 GLN B 106 -22.784 34.067 -21.694 1.00 0.00 B ATOM 783 HG1 GLN B 106 -24.380 33.855 -20.975 1.00 0.00 B ATOM 784 N GLN B 106 -25.095 34.666 -23.479 1.00 0.00 B ATOM 785 NE2 GLN B 106 -23.747 31.444 -19.933 1.00 0.00 B ATOM 786 O GLN B 106 -26.042 32.493 -25.036 1.00 0.00 B ATOM 787 OE1 GLN B 106 -21.784 32.532 -20.004 1.00 0.00 B ATOM 788 C ARG B 107 -23.818 30.290 -27.205 1.00 0.00 B ATOM 789 CA ARG B 107 -24.462 31.673 -27.161 1.00 0.00 B ATOM 790 CB ARG B 107 -24.138 32.440 -28.444 1.00 0.00 B ATOM 791 CD ARG B 107 -21.648 32.104 -28.403 1.00 0.00 B ATOM 792 CG ARG B 107 -22.779 33.120 -28.420 1.00 0.00 B ATOM 793 CZ ARG B 107 -19.195 32.149 -28.245 1.00 0.00 B ATOM 794 HN ARG B 107 -23.062 32.672 -25.928 1.00 0.00 B ATOM 795 HA ARG B 107 -25.533 31.555 -27.083 1.00 0.00 B ATOM 796 HB2 ARG B 107 -24.157 31.751 -29.276 1.00 0.00 B ATOM 797 HB1 ARG B 107 -24.893 33.196 -28.597 1.00 0.00 B ATOM 798 HD2 ARG B 107 -21.667 31.580 -27.459 1.00 0.00 B ATOM 799 HD1 ARG B 107 -21.801 31.401 -29.208 1.00 0.00 B ATOM 800 HE ARG B 107 -20.320 33.644 -28.936 1.00 0.00 B ATOM 801 HG2 ARG B 107 -22.680 33.737 -29.301 1.00 0.00 B ATOM 802 HG1 ARG B 107 -22.712 33.737 -27.537 1.00 0.00 B ATOM 803 HH11 ARG B 107 -20.057 30.436 -27.608 1.00 0.00 B ATOM 804 HH12 ARG B 107 -18.328 30.481 -27.502 1.00 0.00 B ATOM 805 HH21 ARG B 107 -18.044 33.715 -28.802 1.00 0.00 B ATOM 806 HH22 ARG B 107 -17.184 32.347 -28.181 1.00 0.00 B ATOM 807 N ARG B 107 -24.007 32.421 -25.995 1.00 0.00 B ATOM 808 NE ARG B 107 -20.342 32.737 -28.567 1.00 0.00 B ATOM 809 NH1 ARG B 107 -19.193 30.922 -27.743 1.00 0.00 B ATOM 810 NH2 ARG B 107 -18.047 32.789 -28.424 1.00 0.00 B ATOM 811 O ARG B 107 -23.929 29.574 -28.200 1.00 0.00 B ATOM 812 C ALA B 108 -23.315 27.637 -25.227 1.00 0.00 B ATOM 813 CA ALA B 108 -22.482 28.626 -26.036 1.00 0.00 B ATOM 814 CB ALA B 108 -21.098 28.779 -25.422 1.00 0.00 B ATOM 815 HN ALA B 108 -23.090 30.537 -25.360 1.00 0.00 B ATOM 816 HA ALA B 108 -22.364 28.245 -27.040 1.00 0.00 B ATOM 817 HB1 ALA B 108 -20.351 28.709 -26.199 1.00 0.00 B ATOM 818 HB2 ALA B 108 -21.024 29.740 -24.936 1.00 0.00 B ATOM 819 HB3 ALA B 108 -20.938 27.995 -24.697 1.00 0.00 B ATOM 820 N ALA B 108 -23.143 29.922 -26.121 1.00 0.00 B ATOM 821 O ALA B 108 -24.265 28.023 -24.545 1.00 0.00 B ATOM 822 C SER B 109 -23.823 25.678 -23.114 1.00 0.00 B ATOM 823 CA SER B 109 -23.672 25.316 -24.588 1.00 0.00 B ATOM 824 CB SER B 109 -22.940 23.979 -24.723 1.00 0.00 B ATOM 825 HN SER B 109 -22.188 26.116 -25.869 1.00 0.00 B ATOM 826 HA SER B 109 -24.654 25.225 -25.027 1.00 0.00 B ATOM 827 HB2 SER B 109 -22.022 24.128 -25.271 1.00 0.00 B ATOM 828 HB1 SER B 109 -22.715 23.594 -23.739 1.00 0.00 B ATOM 829 HG SER B 109 -23.386 22.903 -26.299 1.00 0.00 B ATOM 830 N SER B 109 -22.954 26.361 -25.309 1.00 0.00 B ATOM 831 O SER B 109 -23.146 26.565 -22.593 1.00 0.00 B ATOM 832 OG SER B 109 -23.735 23.030 -25.414 1.00 0.00 B ATOM 833 C PRO B 110 -23.836 24.756 -20.116 1.00 0.00 B ATOM 834 CA PRO B 110 -24.996 25.205 -20.999 1.00 0.00 B ATOM 835 CB PRO B 110 -26.237 24.352 -20.725 1.00 0.00 B ATOM 836 CD PRO B 110 -25.577 23.904 -22.979 1.00 0.00 B ATOM 837 CG PRO B 110 -26.195 23.280 -21.759 1.00 0.00 B ATOM 838 HA PRO B 110 -25.219 26.243 -20.798 1.00 0.00 B ATOM 839 HB2 PRO B 110 -26.183 23.942 -19.727 1.00 0.00 B ATOM 840 HB1 PRO B 110 -27.124 24.960 -20.823 1.00 0.00 B ATOM 841 HD2 PRO B 110 -24.978 23.180 -23.511 1.00 0.00 B ATOM 842 HD1 PRO B 110 -26.342 24.312 -23.623 1.00 0.00 B ATOM 843 HG2 PRO B 110 -25.590 22.457 -21.410 1.00 0.00 B ATOM 844 HG1 PRO B 110 -27.198 22.943 -21.978 1.00 0.00 B ATOM 845 N PRO B 110 -24.734 24.976 -22.423 1.00 0.00 B ATOM 846 O PRO B 110 -23.792 25.067 -18.925 1.00 0.00 B ATOM 847 C LEU B 111 -20.664 24.610 -19.868 1.00 0.00 B ATOM 848 CA LEU B 111 -21.737 23.532 -19.974 1.00 0.00 B ATOM 849 CB LEU B 111 -21.164 22.291 -20.661 1.00 0.00 B ATOM 850 CD1 LEU B 111 -18.685 22.306 -20.287 1.00 0.00 B ATOM 851 CD2 LEU B 111 -20.221 21.596 -18.445 1.00 0.00 B ATOM 852 CG LEU B 111 -19.994 21.610 -19.949 1.00 0.00 B ATOM 853 HN LEU B 111 -22.988 23.808 -21.659 1.00 0.00 B ATOM 854 HA LEU B 111 -22.062 23.265 -18.980 1.00 0.00 B ATOM 855 HB2 LEU B 111 -21.959 21.568 -20.756 1.00 0.00 B ATOM 856 HB1 LEU B 111 -20.827 22.585 -21.646 1.00 0.00 B ATOM 857 HD11 LEU B 111 -17.875 21.595 -20.230 1.00 0.00 B ATOM 858 HD12 LEU B 111 -18.512 23.107 -19.583 1.00 0.00 B ATOM 859 HD13 LEU B 111 -18.740 22.711 -21.287 1.00 0.00 B ATOM 860 HD21 LEU B 111 -20.251 22.611 -18.076 1.00 0.00 B ATOM 861 HD22 LEU B 111 -19.414 21.062 -17.964 1.00 0.00 B ATOM 862 HD23 LEU B 111 -21.158 21.106 -18.226 1.00 0.00 B ATOM 863 HG LEU B 111 -19.924 20.585 -20.287 1.00 0.00 B ATOM 864 N LEU B 111 -22.899 24.024 -20.707 1.00 0.00 B ATOM 865 O LEU B 111 -19.956 24.701 -18.864 1.00 0.00 B ATOM 866 C THR B 112 -19.609 27.319 -19.647 1.00 0.00 B ATOM 867 CA THR B 112 -19.563 26.501 -20.933 1.00 0.00 B ATOM 868 CB THR B 112 -19.784 27.441 -22.134 1.00 0.00 B ATOM 869 CG2 THR B 112 -20.994 28.334 -21.906 1.00 0.00 B ATOM 870 HN THR B 112 -21.141 25.305 -21.680 1.00 0.00 B ATOM 871 HA THR B 112 -18.584 26.053 -21.029 1.00 0.00 B ATOM 872 HB THR B 112 -19.959 26.840 -23.014 1.00 0.00 B ATOM 873 HG1 THR B 112 -18.453 28.779 -21.561 1.00 0.00 B ATOM 874 HG21 THR B 112 -21.439 28.586 -22.857 1.00 0.00 B ATOM 875 HG22 THR B 112 -20.684 29.238 -21.402 1.00 0.00 B ATOM 876 HG23 THR B 112 -21.717 27.812 -21.297 1.00 0.00 B ATOM 877 N THR B 112 -20.548 25.428 -20.910 1.00 0.00 B ATOM 878 O THR B 112 -18.589 27.839 -19.194 1.00 0.00 B ATOM 879 OG1 THR B 112 -18.621 28.249 -22.344 1.00 0.00 B ATOM 880 C SER B 113 -20.222 27.531 -16.676 1.00 0.00 B ATOM 881 CA SER B 113 -20.977 28.185 -17.830 1.00 0.00 B ATOM 882 CB SER B 113 -22.463 28.294 -17.485 1.00 0.00 B ATOM 883 HN SER B 113 -21.573 26.990 -19.473 1.00 0.00 B ATOM 884 HA SER B 113 -20.579 29.176 -17.989 1.00 0.00 B ATOM 885 HB2 SER B 113 -23.044 28.276 -18.395 1.00 0.00 B ATOM 886 HB1 SER B 113 -22.747 27.460 -16.860 1.00 0.00 B ATOM 887 HG SER B 113 -22.279 30.226 -17.219 1.00 0.00 B ATOM 888 N SER B 113 -20.798 27.427 -19.063 1.00 0.00 B ATOM 889 O SER B 113 -19.471 28.191 -15.958 1.00 0.00 B ATOM 890 OG SER B 113 -22.739 29.499 -16.792 1.00 0.00 B ATOM 891 C ILE B 114 -18.251 25.568 -15.572 1.00 0.00 B ATOM 892 CA ILE B 114 -19.768 25.485 -15.440 1.00 0.00 B ATOM 893 CB ILE B 114 -20.192 24.005 -15.440 1.00 0.00 B ATOM 894 CD1 ILE B 114 -22.207 22.459 -15.272 1.00 0.00 B ATOM 895 CG1 ILE B 114 -21.713 23.888 -15.320 1.00 0.00 B ATOM 896 CG2 ILE B 114 -19.506 23.257 -14.307 1.00 0.00 B ATOM 897 HN ILE B 114 -21.039 25.758 -17.110 1.00 0.00 B ATOM 898 HA ILE B 114 -20.061 25.923 -14.497 1.00 0.00 B ATOM 899 HB ILE B 114 -19.877 23.563 -16.374 1.00 0.00 B ATOM 900 HD11 ILE B 114 -21.744 21.891 -16.065 1.00 0.00 B ATOM 901 HD12 ILE B 114 -21.954 22.021 -14.319 1.00 0.00 B ATOM 902 HD13 ILE B 114 -23.280 22.445 -15.401 1.00 0.00 B ATOM 903 HG12 ILE B 114 -22.035 24.380 -14.416 1.00 0.00 B ATOM 904 HG11 ILE B 114 -22.172 24.370 -16.170 1.00 0.00 B ATOM 905 HG21 ILE B 114 -18.933 22.436 -14.712 1.00 0.00 B ATOM 906 HG22 ILE B 114 -18.846 23.929 -13.780 1.00 0.00 B ATOM 907 HG23 ILE B 114 -20.251 22.874 -13.625 1.00 0.00 B ATOM 908 N ILE B 114 -20.429 26.229 -16.505 1.00 0.00 B ATOM 909 O ILE B 114 -17.545 25.808 -14.592 1.00 0.00 B ATOM 910 C ILE B 115 -15.725 26.736 -16.557 1.00 0.00 B ATOM 911 CA ILE B 115 -16.323 25.423 -17.049 1.00 0.00 B ATOM 912 CB ILE B 115 -16.017 25.263 -18.550 1.00 0.00 B ATOM 913 CD1 ILE B 115 -15.753 23.535 -20.400 1.00 0.00 B ATOM 914 CG1 ILE B 115 -15.917 23.781 -18.917 1.00 0.00 B ATOM 915 CG2 ILE B 115 -14.730 25.991 -18.908 1.00 0.00 B ATOM 916 HN ILE B 115 -18.370 25.181 -17.529 1.00 0.00 B ATOM 917 HA ILE B 115 -15.857 24.606 -16.517 1.00 0.00 B ATOM 918 HB ILE B 115 -16.824 25.711 -19.109 1.00 0.00 B ATOM 919 HD11 ILE B 115 -15.939 22.493 -20.616 1.00 0.00 B ATOM 920 HD12 ILE B 115 -16.454 24.148 -20.947 1.00 0.00 B ATOM 921 HD13 ILE B 115 -14.745 23.789 -20.698 1.00 0.00 B ATOM 922 HG12 ILE B 115 -15.066 23.348 -18.414 1.00 0.00 B ATOM 923 HG11 ILE B 115 -16.816 23.276 -18.593 1.00 0.00 B ATOM 924 HG21 ILE B 115 -14.397 25.673 -19.885 1.00 0.00 B ATOM 925 HG22 ILE B 115 -14.911 27.055 -18.920 1.00 0.00 B ATOM 926 HG23 ILE B 115 -13.970 25.762 -18.177 1.00 0.00 B ATOM 927 N ILE B 115 -17.756 25.368 -16.789 1.00 0.00 B ATOM 928 O ILE B 115 -14.745 26.743 -15.811 1.00 0.00 B ATOM 929 C SER B 116 -15.846 29.311 -15.063 1.00 0.00 B ATOM 930 CA SER B 116 -15.847 29.167 -16.582 1.00 0.00 B ATOM 931 CB SER B 116 -16.720 30.256 -17.208 1.00 0.00 B ATOM 932 HN SER B 116 -17.099 27.776 -17.571 1.00 0.00 B ATOM 933 HA SER B 116 -14.835 29.277 -16.942 1.00 0.00 B ATOM 934 HB2 SER B 116 -16.097 30.936 -17.768 1.00 0.00 B ATOM 935 HB1 SER B 116 -17.440 29.798 -17.871 1.00 0.00 B ATOM 936 HG SER B 116 -18.361 30.860 -16.324 1.00 0.00 B ATOM 937 N SER B 116 -16.322 27.847 -16.978 1.00 0.00 B ATOM 938 O SER B 116 -14.960 29.944 -14.489 1.00 0.00 B ATOM 939 OG SER B 116 -17.415 30.987 -16.213 1.00 0.00 B ATOM 940 C ALA B 117 -15.772 28.104 -12.293 1.00 0.00 B ATOM 941 CA ALA B 117 -16.961 28.780 -12.966 1.00 0.00 B ATOM 942 CB ALA B 117 -18.263 28.135 -12.513 1.00 0.00 B ATOM 943 HN ALA B 117 -17.522 28.230 -14.931 1.00 0.00 B ATOM 944 HA ALA B 117 -16.984 29.820 -12.676 1.00 0.00 B ATOM 945 HB1 ALA B 117 -19.057 28.414 -13.191 1.00 0.00 B ATOM 946 HB2 ALA B 117 -18.151 27.061 -12.511 1.00 0.00 B ATOM 947 HB3 ALA B 117 -18.504 28.474 -11.517 1.00 0.00 B ATOM 948 N ALA B 117 -16.846 28.720 -14.418 1.00 0.00 B ATOM 949 O ALA B 117 -15.046 28.729 -11.519 1.00 0.00 B ATOM 950 C VAL B 118 -13.150 26.799 -12.187 1.00 0.00 B ATOM 951 CA VAL B 118 -14.475 26.063 -12.015 1.00 0.00 B ATOM 952 CB VAL B 118 -14.360 24.667 -12.655 1.00 0.00 B ATOM 953 CG1 VAL B 118 -13.424 23.783 -11.845 1.00 0.00 B ATOM 954 CG2 VAL B 118 -15.734 24.026 -12.784 1.00 0.00 B ATOM 955 HN VAL B 118 -16.189 26.380 -13.215 1.00 0.00 B ATOM 956 HA VAL B 118 -14.671 25.937 -10.960 1.00 0.00 B ATOM 957 HB VAL B 118 -13.945 24.781 -13.646 1.00 0.00 B ATOM 958 HG11 VAL B 118 -12.529 24.336 -11.602 1.00 0.00 B ATOM 959 HG12 VAL B 118 -13.918 23.475 -10.935 1.00 0.00 B ATOM 960 HG13 VAL B 118 -13.161 22.911 -12.426 1.00 0.00 B ATOM 961 HG21 VAL B 118 -15.682 22.997 -12.463 1.00 0.00 B ATOM 962 HG22 VAL B 118 -16.440 24.560 -12.164 1.00 0.00 B ATOM 963 HG23 VAL B 118 -16.056 24.068 -13.814 1.00 0.00 B ATOM 964 N VAL B 118 -15.577 26.824 -12.591 1.00 0.00 B ATOM 965 O VAL B 118 -12.406 26.993 -11.226 1.00 0.00 B ATOM 966 C VAL B 119 -11.402 29.064 -12.730 1.00 0.00 B ATOM 967 CA VAL B 119 -11.628 27.924 -13.717 1.00 0.00 B ATOM 968 CB VAL B 119 -11.642 28.494 -15.148 1.00 0.00 B ATOM 969 CG1 VAL B 119 -10.377 29.294 -15.417 1.00 0.00 B ATOM 970 CG2 VAL B 119 -11.800 27.374 -16.165 1.00 0.00 B ATOM 971 HN VAL B 119 -13.495 27.023 -14.144 1.00 0.00 B ATOM 972 HA VAL B 119 -10.808 27.225 -13.639 1.00 0.00 B ATOM 973 HB VAL B 119 -12.488 29.158 -15.241 1.00 0.00 B ATOM 974 HG11 VAL B 119 -10.536 30.324 -15.133 1.00 0.00 B ATOM 975 HG12 VAL B 119 -9.561 28.882 -14.841 1.00 0.00 B ATOM 976 HG13 VAL B 119 -10.136 29.244 -16.469 1.00 0.00 B ATOM 977 HG21 VAL B 119 -12.251 27.766 -17.065 1.00 0.00 B ATOM 978 HG22 VAL B 119 -10.830 26.960 -16.400 1.00 0.00 B ATOM 979 HG23 VAL B 119 -12.432 26.600 -15.754 1.00 0.00 B ATOM 980 N VAL B 119 -12.862 27.208 -13.419 1.00 0.00 B ATOM 981 O VAL B 119 -10.395 29.097 -12.025 1.00 0.00 B ATOM 982 C GLY B 120 -11.910 30.703 -10.363 1.00 0.00 B ATOM 983 CA GLY B 120 -12.233 31.127 -11.782 1.00 0.00 B ATOM 984 HN GLY B 120 -13.129 29.919 -13.272 1.00 0.00 B ATOM 985 HA2 GLY B 120 -11.451 31.781 -12.138 1.00 0.00 B ATOM 986 HA1 GLY B 120 -13.168 31.668 -11.780 1.00 0.00 B ATOM 987 N GLY B 120 -12.347 29.998 -12.686 1.00 0.00 B ATOM 988 O GLY B 120 -10.934 31.171 -9.775 1.00 0.00 B ATOM 989 C ILE B 121 -11.159 28.677 -8.300 1.00 0.00 B ATOM 990 CA ILE B 121 -12.529 29.331 -8.451 1.00 0.00 B ATOM 991 CB ILE B 121 -13.616 28.318 -8.047 1.00 0.00 B ATOM 992 CD1 ILE B 121 -16.141 28.009 -8.122 1.00 0.00 B ATOM 993 CG1 ILE B 121 -14.992 28.989 -8.042 1.00 0.00 B ATOM 994 CG2 ILE B 121 -13.306 27.725 -6.681 1.00 0.00 B ATOM 995 HN ILE B 121 -13.492 29.481 -10.329 1.00 0.00 B ATOM 996 HA ILE B 121 -12.587 30.178 -7.783 1.00 0.00 B ATOM 997 HB ILE B 121 -13.617 27.517 -8.770 1.00 0.00 B ATOM 998 HD11 ILE B 121 -15.772 27.006 -7.969 1.00 0.00 B ATOM 999 HD12 ILE B 121 -16.870 28.245 -7.362 1.00 0.00 B ATOM 1000 HD13 ILE B 121 -16.604 28.076 -9.097 1.00 0.00 B ATOM 1001 HG12 ILE B 121 -15.105 29.558 -7.133 1.00 0.00 B ATOM 1002 HG11 ILE B 121 -15.062 29.654 -8.890 1.00 0.00 B ATOM 1003 HG21 ILE B 121 -12.864 26.747 -6.806 1.00 0.00 B ATOM 1004 HG22 ILE B 121 -12.613 28.367 -6.159 1.00 0.00 B ATOM 1005 HG23 ILE B 121 -14.218 27.638 -6.110 1.00 0.00 B ATOM 1006 N ILE B 121 -12.732 29.817 -9.810 1.00 0.00 B ATOM 1007 O ILE B 121 -10.371 29.055 -7.432 1.00 0.00 B ATOM 1008 C LEU B 122 -8.440 27.973 -9.079 1.00 0.00 B ATOM 1009 CA LEU B 122 -9.605 26.990 -9.114 1.00 0.00 B ATOM 1010 CB LEU B 122 -9.474 26.069 -10.329 1.00 0.00 B ATOM 1011 CD1 LEU B 122 -9.001 23.817 -11.323 1.00 0.00 B ATOM 1012 CD2 LEU B 122 -7.797 24.547 -9.255 1.00 0.00 B ATOM 1013 CG LEU B 122 -9.103 24.616 -10.033 1.00 0.00 B ATOM 1014 HN LEU B 122 -11.549 27.440 -9.821 1.00 0.00 B ATOM 1015 HA LEU B 122 -9.584 26.392 -8.216 1.00 0.00 B ATOM 1016 HB2 LEU B 122 -10.421 26.070 -10.848 1.00 0.00 B ATOM 1017 HB1 LEU B 122 -8.712 26.482 -10.975 1.00 0.00 B ATOM 1018 HD11 LEU B 122 -8.989 22.763 -11.094 1.00 0.00 B ATOM 1019 HD12 LEU B 122 -8.090 24.084 -11.839 1.00 0.00 B ATOM 1020 HD13 LEU B 122 -9.849 24.041 -11.953 1.00 0.00 B ATOM 1021 HD21 LEU B 122 -7.635 23.535 -8.914 1.00 0.00 B ATOM 1022 HD22 LEU B 122 -7.850 25.209 -8.403 1.00 0.00 B ATOM 1023 HD23 LEU B 122 -6.981 24.847 -9.895 1.00 0.00 B ATOM 1024 HG LEU B 122 -9.879 24.169 -9.426 1.00 0.00 B ATOM 1025 N LEU B 122 -10.881 27.696 -9.151 1.00 0.00 B ATOM 1026 O LEU B 122 -7.643 27.974 -8.140 1.00 0.00 B ATOM 1027 C LEU B 123 -7.057 30.479 -8.844 1.00 0.00 B ATOM 1028 CA LEU B 123 -7.280 29.801 -10.192 1.00 0.00 B ATOM 1029 CB LEU B 123 -7.616 30.850 -11.254 1.00 0.00 B ATOM 1030 CD1 LEU B 123 -8.770 31.208 -13.450 1.00 0.00 B ATOM 1031 CD2 LEU B 123 -6.457 30.256 -13.396 1.00 0.00 B ATOM 1032 CG LEU B 123 -7.798 30.328 -12.680 1.00 0.00 B ATOM 1033 HN LEU B 123 -9.012 28.762 -10.824 1.00 0.00 B ATOM 1034 HA LEU B 123 -6.374 29.288 -10.478 1.00 0.00 B ATOM 1035 HB2 LEU B 123 -8.534 31.336 -10.960 1.00 0.00 B ATOM 1036 HB1 LEU B 123 -6.815 31.575 -11.266 1.00 0.00 B ATOM 1037 HD11 LEU B 123 -9.780 30.983 -13.143 1.00 0.00 B ATOM 1038 HD12 LEU B 123 -8.665 31.019 -14.508 1.00 0.00 B ATOM 1039 HD13 LEU B 123 -8.553 32.246 -13.248 1.00 0.00 B ATOM 1040 HD21 LEU B 123 -6.429 30.997 -14.182 1.00 0.00 B ATOM 1041 HD22 LEU B 123 -6.330 29.272 -13.824 1.00 0.00 B ATOM 1042 HD23 LEU B 123 -5.662 30.448 -12.692 1.00 0.00 B ATOM 1043 HG LEU B 123 -8.211 29.329 -12.641 1.00 0.00 B ATOM 1044 N LEU B 123 -8.348 28.810 -10.106 1.00 0.00 B ATOM 1045 O LEU B 123 -5.946 30.479 -8.314 1.00 0.00 B ATOM 1046 C VAL B 124 -7.417 30.831 -5.946 1.00 0.00 B ATOM 1047 CA VAL B 124 -8.042 31.733 -7.005 1.00 0.00 B ATOM 1048 CB VAL B 124 -9.433 32.185 -6.523 1.00 0.00 B ATOM 1049 CG1 VAL B 124 -9.337 32.840 -5.153 1.00 0.00 B ATOM 1050 CG2 VAL B 124 -10.064 33.132 -7.532 1.00 0.00 B ATOM 1051 HN VAL B 124 -8.980 31.021 -8.764 1.00 0.00 B ATOM 1052 HA VAL B 124 -7.423 32.610 -7.127 1.00 0.00 B ATOM 1053 HB VAL B 124 -10.063 31.312 -6.436 1.00 0.00 B ATOM 1054 HG11 VAL B 124 -9.232 32.076 -4.396 1.00 0.00 B ATOM 1055 HG12 VAL B 124 -8.478 33.495 -5.126 1.00 0.00 B ATOM 1056 HG13 VAL B 124 -10.233 33.412 -4.964 1.00 0.00 B ATOM 1057 HG21 VAL B 124 -11.137 33.130 -7.404 1.00 0.00 B ATOM 1058 HG22 VAL B 124 -9.685 34.131 -7.376 1.00 0.00 B ATOM 1059 HG23 VAL B 124 -9.821 32.807 -8.532 1.00 0.00 B ATOM 1060 N VAL B 124 -8.121 31.054 -8.293 1.00 0.00 B ATOM 1061 O VAL B 124 -6.473 31.222 -5.260 1.00 0.00 B ATOM 1062 C VAL B 125 -5.988 28.309 -5.124 1.00 0.00 B ATOM 1063 CA VAL B 125 -7.445 28.660 -4.844 1.00 0.00 B ATOM 1064 CB VAL B 125 -8.282 27.367 -4.843 1.00 0.00 B ATOM 1065 CG1 VAL B 125 -7.652 26.324 -3.934 1.00 0.00 B ATOM 1066 CG2 VAL B 125 -9.713 27.661 -4.419 1.00 0.00 B ATOM 1067 HN VAL B 125 -8.702 29.366 -6.394 1.00 0.00 B ATOM 1068 HA VAL B 125 -7.515 29.111 -3.865 1.00 0.00 B ATOM 1069 HB VAL B 125 -8.300 26.973 -5.848 1.00 0.00 B ATOM 1070 HG11 VAL B 125 -7.541 26.732 -2.940 1.00 0.00 B ATOM 1071 HG12 VAL B 125 -8.284 25.449 -3.897 1.00 0.00 B ATOM 1072 HG13 VAL B 125 -6.680 26.050 -4.320 1.00 0.00 B ATOM 1073 HG21 VAL B 125 -9.797 28.698 -4.130 1.00 0.00 B ATOM 1074 HG22 VAL B 125 -10.382 27.462 -5.245 1.00 0.00 B ATOM 1075 HG23 VAL B 125 -9.978 27.031 -3.583 1.00 0.00 B ATOM 1076 N VAL B 125 -7.951 29.620 -5.819 1.00 0.00 B ATOM 1077 O VAL B 125 -5.180 28.185 -4.204 1.00 0.00 B ATOM 1078 C VAL B 126 -3.288 28.767 -6.175 1.00 0.00 B ATOM 1079 CA VAL B 126 -4.298 27.815 -6.805 1.00 0.00 B ATOM 1080 CB VAL B 126 -4.139 27.856 -8.336 1.00 0.00 B ATOM 1081 CG1 VAL B 126 -2.743 27.409 -8.741 1.00 0.00 B ATOM 1082 CG2 VAL B 126 -5.199 26.992 -9.004 1.00 0.00 B ATOM 1083 HN VAL B 126 -6.346 28.262 -7.091 1.00 0.00 B ATOM 1084 HA VAL B 126 -4.088 26.810 -6.469 1.00 0.00 B ATOM 1085 HB VAL B 126 -4.276 28.876 -8.665 1.00 0.00 B ATOM 1086 HG11 VAL B 126 -2.461 26.541 -8.163 1.00 0.00 B ATOM 1087 HG12 VAL B 126 -2.734 27.161 -9.792 1.00 0.00 B ATOM 1088 HG13 VAL B 126 -2.041 28.208 -8.553 1.00 0.00 B ATOM 1089 HG21 VAL B 126 -5.723 26.421 -8.253 1.00 0.00 B ATOM 1090 HG22 VAL B 126 -5.900 27.625 -9.530 1.00 0.00 B ATOM 1091 HG23 VAL B 126 -4.726 26.320 -9.705 1.00 0.00 B ATOM 1092 N VAL B 126 -5.658 28.150 -6.402 1.00 0.00 B ATOM 1093 O VAL B 126 -2.392 28.344 -5.443 1.00 0.00 B ATOM 1094 C LEU B 127 -2.711 31.203 -4.414 1.00 0.00 B ATOM 1095 CA LEU B 127 -2.539 31.070 -5.923 1.00 0.00 B ATOM 1096 CB LEU B 127 -2.796 32.418 -6.598 1.00 0.00 B ATOM 1097 CD1 LEU B 127 -3.211 33.747 -8.683 1.00 0.00 B ATOM 1098 CD2 LEU B 127 -1.220 32.239 -8.540 1.00 0.00 B ATOM 1099 CG LEU B 127 -2.669 32.441 -8.122 1.00 0.00 B ATOM 1100 HN LEU B 127 -4.170 30.332 -7.051 1.00 0.00 B ATOM 1101 HA LEU B 127 -1.526 30.759 -6.132 1.00 0.00 B ATOM 1102 HB2 LEU B 127 -3.798 32.728 -6.346 1.00 0.00 B ATOM 1103 HB1 LEU B 127 -2.089 33.129 -6.196 1.00 0.00 B ATOM 1104 HD11 LEU B 127 -4.253 33.845 -8.423 1.00 0.00 B ATOM 1105 HD12 LEU B 127 -3.106 33.747 -9.758 1.00 0.00 B ATOM 1106 HD13 LEU B 127 -2.655 34.575 -8.267 1.00 0.00 B ATOM 1107 HD21 LEU B 127 -0.733 31.576 -7.840 1.00 0.00 B ATOM 1108 HD22 LEU B 127 -0.711 33.192 -8.545 1.00 0.00 B ATOM 1109 HD23 LEU B 127 -1.187 31.807 -9.529 1.00 0.00 B ATOM 1110 HG LEU B 127 -3.254 31.632 -8.538 1.00 0.00 B ATOM 1111 N LEU B 127 -3.438 30.055 -6.462 1.00 0.00 B ATOM 1112 O LEU B 127 -1.733 31.241 -3.668 1.00 0.00 B ATOM 1113 C GLY B 128 -3.524 30.346 -1.724 1.00 0.00 B ATOM 1114 CA GLY B 128 -4.239 31.396 -2.550 1.00 0.00 B ATOM 1115 HN GLY B 128 -4.703 31.235 -4.610 1.00 0.00 B ATOM 1116 HA2 GLY B 128 -3.926 32.375 -2.219 1.00 0.00 B ATOM 1117 HA1 GLY B 128 -5.303 31.297 -2.393 1.00 0.00 B ATOM 1118 N GLY B 128 -3.962 31.271 -3.969 1.00 0.00 B ATOM 1119 O GLY B 128 -2.898 30.661 -0.712 1.00 0.00 B ATOM 1120 C VAL B 129 -1.471 27.971 -1.712 1.00 0.00 B ATOM 1121 CA VAL B 129 -2.973 27.991 -1.449 1.00 0.00 B ATOM 1122 CB VAL B 129 -3.573 26.633 -1.860 1.00 0.00 B ATOM 1123 CG1 VAL B 129 -2.739 25.490 -1.301 1.00 0.00 B ATOM 1124 CG2 VAL B 129 -5.017 26.527 -1.395 1.00 0.00 B ATOM 1125 HN VAL B 129 -4.129 28.903 -2.969 1.00 0.00 B ATOM 1126 HA VAL B 129 -3.141 28.130 -0.391 1.00 0.00 B ATOM 1127 HB VAL B 129 -3.558 26.567 -2.938 1.00 0.00 B ATOM 1128 HG11 VAL B 129 -1.779 25.470 -1.796 1.00 0.00 B ATOM 1129 HG12 VAL B 129 -2.597 25.632 -0.240 1.00 0.00 B ATOM 1130 HG13 VAL B 129 -3.251 24.554 -1.474 1.00 0.00 B ATOM 1131 HG21 VAL B 129 -5.497 25.702 -1.899 1.00 0.00 B ATOM 1132 HG22 VAL B 129 -5.041 26.359 -0.328 1.00 0.00 B ATOM 1133 HG23 VAL B 129 -5.539 27.444 -1.626 1.00 0.00 B ATOM 1134 N VAL B 129 -3.616 29.092 -2.156 1.00 0.00 B ATOM 1135 O VAL B 129 -0.666 27.975 -0.781 1.00 0.00 B ATOM 1136 C VAL B 130 1.089 29.020 -2.651 1.00 0.00 B ATOM 1137 CA VAL B 130 0.305 27.932 -3.376 1.00 0.00 B ATOM 1138 CB VAL B 130 0.471 28.121 -4.896 1.00 0.00 B ATOM 1139 CG1 VAL B 130 1.900 28.522 -5.231 1.00 0.00 B ATOM 1140 CG2 VAL B 130 0.076 26.853 -5.636 1.00 0.00 B ATOM 1141 HN VAL B 130 -1.788 27.949 -3.686 1.00 0.00 B ATOM 1142 HA VAL B 130 0.713 26.968 -3.108 1.00 0.00 B ATOM 1143 HB VAL B 130 -0.186 28.918 -5.213 1.00 0.00 B ATOM 1144 HG11 VAL B 130 2.166 28.124 -6.200 1.00 0.00 B ATOM 1145 HG12 VAL B 130 1.977 29.599 -5.249 1.00 0.00 B ATOM 1146 HG13 VAL B 130 2.570 28.124 -4.483 1.00 0.00 B ATOM 1147 HG21 VAL B 130 -0.338 26.143 -4.936 1.00 0.00 B ATOM 1148 HG22 VAL B 130 -0.663 27.090 -6.388 1.00 0.00 B ATOM 1149 HG23 VAL B 130 0.947 26.426 -6.110 1.00 0.00 B ATOM 1150 N VAL B 130 -1.100 27.951 -2.989 1.00 0.00 B ATOM 1151 O VAL B 130 2.204 28.789 -2.182 1.00 0.00 B ATOM 1152 C PHE B 131 1.041 31.195 -0.377 1.00 0.00 B ATOM 1153 CA PHE B 131 1.143 31.332 -1.893 1.00 0.00 B ATOM 1154 CB PHE B 131 0.508 32.650 -2.341 1.00 0.00 B ATOM 1155 CD1 PHE B 131 1.440 34.325 -3.960 1.00 0.00 B ATOM 1156 CD2 PHE B 131 0.750 32.202 -4.798 1.00 0.00 B ATOM 1157 CE1 PHE B 131 1.810 34.712 -5.235 1.00 0.00 B ATOM 1158 CE2 PHE B 131 1.118 32.584 -6.075 1.00 0.00 B ATOM 1159 CG PHE B 131 0.908 33.068 -3.728 1.00 0.00 B ATOM 1160 CZ PHE B 131 1.647 33.841 -6.293 1.00 0.00 B ATOM 1161 HN PHE B 131 -0.390 30.330 -2.955 1.00 0.00 B ATOM 1162 HA PHE B 131 2.185 31.331 -2.173 1.00 0.00 B ATOM 1163 HB2 PHE B 131 -0.567 32.548 -2.323 1.00 0.00 B ATOM 1164 HB1 PHE B 131 0.803 33.434 -1.659 1.00 0.00 B ATOM 1165 HD1 PHE B 131 1.568 35.008 -3.132 1.00 0.00 B ATOM 1166 HD2 PHE B 131 0.335 31.219 -4.629 1.00 0.00 B ATOM 1167 HE1 PHE B 131 2.223 35.696 -5.402 1.00 0.00 B ATOM 1168 HE2 PHE B 131 0.989 31.900 -6.901 1.00 0.00 B ATOM 1169 HZ PHE B 131 1.936 34.141 -7.290 1.00 0.00 B ATOM 1170 N PHE B 131 0.499 30.207 -2.561 1.00 0.00 B ATOM 1171 O PHE B 131 1.954 31.575 0.355 1.00 0.00 B ATOM 1172 C GLY B 132 0.812 29.639 2.156 1.00 0.00 B ATOM 1173 CA GLY B 132 -0.281 30.472 1.514 1.00 0.00 B ATOM 1174 HN GLY B 132 -0.773 30.364 -0.542 1.00 0.00 B ATOM 1175 HA2 GLY B 132 -0.304 31.442 1.987 1.00 0.00 B ATOM 1176 HA1 GLY B 132 -1.230 29.982 1.673 1.00 0.00 B ATOM 1177 N GLY B 132 -0.079 30.649 0.088 1.00 0.00 B ATOM 1178 O GLY B 132 1.366 30.019 3.188 1.00 0.00 B ATOM 1179 C ILE B 133 3.548 28.145 1.745 1.00 0.00 B ATOM 1180 CA ILE B 133 2.155 27.613 2.064 1.00 0.00 B ATOM 1181 CB ILE B 133 2.017 26.191 1.487 1.00 0.00 B ATOM 1182 CD1 ILE B 133 0.121 24.633 0.812 1.00 0.00 B ATOM 1183 CG1 ILE B 133 0.650 25.604 1.845 1.00 0.00 B ATOM 1184 CG2 ILE B 133 3.135 25.299 2.005 1.00 0.00 B ATOM 1185 HN ILE B 133 0.645 28.253 0.726 1.00 0.00 B ATOM 1186 HA ILE B 133 2.039 27.558 3.136 1.00 0.00 B ATOM 1187 HB ILE B 133 2.105 26.252 0.414 1.00 0.00 B ATOM 1188 HD11 ILE B 133 0.174 25.085 -0.168 1.00 0.00 B ATOM 1189 HD12 ILE B 133 0.715 23.732 0.826 1.00 0.00 B ATOM 1190 HD13 ILE B 133 -0.907 24.390 1.040 1.00 0.00 B ATOM 1191 HG12 ILE B 133 0.725 25.079 2.784 1.00 0.00 B ATOM 1192 HG11 ILE B 133 -0.065 26.408 1.942 1.00 0.00 B ATOM 1193 HG21 ILE B 133 3.536 25.717 2.917 1.00 0.00 B ATOM 1194 HG22 ILE B 133 2.744 24.312 2.204 1.00 0.00 B ATOM 1195 HG23 ILE B 133 3.917 25.235 1.264 1.00 0.00 B ATOM 1196 N ILE B 133 1.122 28.501 1.545 1.00 0.00 B ATOM 1197 O ILE B 133 4.416 28.206 2.617 1.00 0.00 B ATOM 1198 C LEU B 134 5.464 30.246 0.920 1.00 0.00 B ATOM 1199 CA LEU B 134 5.043 29.062 0.056 1.00 0.00 B ATOM 1200 CB LEU B 134 4.973 29.486 -1.412 1.00 0.00 B ATOM 1201 CD1 LEU B 134 4.961 28.916 -3.853 1.00 0.00 B ATOM 1202 CD2 LEU B 134 6.336 27.561 -2.261 1.00 0.00 B ATOM 1203 CG LEU B 134 5.052 28.358 -2.441 1.00 0.00 B ATOM 1204 HN LEU B 134 3.025 28.460 -0.159 1.00 0.00 B ATOM 1205 HA LEU B 134 5.776 28.276 0.161 1.00 0.00 B ATOM 1206 HB2 LEU B 134 4.039 30.005 -1.561 1.00 0.00 B ATOM 1207 HB1 LEU B 134 5.794 30.164 -1.598 1.00 0.00 B ATOM 1208 HD11 LEU B 134 5.801 29.570 -4.035 1.00 0.00 B ATOM 1209 HD12 LEU B 134 4.042 29.472 -3.962 1.00 0.00 B ATOM 1210 HD13 LEU B 134 4.977 28.103 -4.563 1.00 0.00 B ATOM 1211 HD21 LEU B 134 7.180 28.235 -2.263 1.00 0.00 B ATOM 1212 HD22 LEU B 134 6.438 26.855 -3.073 1.00 0.00 B ATOM 1213 HD23 LEU B 134 6.301 27.029 -1.323 1.00 0.00 B ATOM 1214 HG LEU B 134 4.217 27.686 -2.294 1.00 0.00 B ATOM 1215 N LEU B 134 3.755 28.532 0.491 1.00 0.00 B ATOM 1216 O LEU B 134 6.567 30.266 1.468 1.00 0.00 B ATOM 1217 C ILE B 135 5.038 32.056 3.311 1.00 0.00 B ATOM 1218 CA ILE B 135 4.857 32.415 1.840 1.00 0.00 B ATOM 1219 CB ILE B 135 3.731 33.458 1.713 1.00 0.00 B ATOM 1220 CD1 ILE B 135 2.359 34.700 -0.034 1.00 0.00 B ATOM 1221 CG1 ILE B 135 3.655 33.985 0.278 1.00 0.00 B ATOM 1222 CG2 ILE B 135 3.954 34.601 2.692 1.00 0.00 B ATOM 1223 HN ILE B 135 3.717 31.155 0.579 1.00 0.00 B ATOM 1224 HA ILE B 135 5.773 32.857 1.473 1.00 0.00 B ATOM 1225 HB ILE B 135 2.797 32.979 1.963 1.00 0.00 B ATOM 1226 HD11 ILE B 135 2.299 34.890 -1.096 1.00 0.00 B ATOM 1227 HD12 ILE B 135 1.525 34.086 0.270 1.00 0.00 B ATOM 1228 HD13 ILE B 135 2.328 35.639 0.501 1.00 0.00 B ATOM 1229 HG12 ILE B 135 4.464 34.679 0.113 1.00 0.00 B ATOM 1230 HG11 ILE B 135 3.751 33.156 -0.408 1.00 0.00 B ATOM 1231 HG21 ILE B 135 3.241 34.527 3.499 1.00 0.00 B ATOM 1232 HG22 ILE B 135 4.956 34.541 3.091 1.00 0.00 B ATOM 1233 HG23 ILE B 135 3.825 35.543 2.181 1.00 0.00 B ATOM 1234 N ILE B 135 4.578 31.229 1.039 1.00 0.00 B ATOM 1235 O ILE B 135 6.014 32.458 3.945 1.00 0.00 B ATOM 1236 C LYS B 136 5.383 30.023 5.509 1.00 0.00 B ATOM 1237 CA LYS B 136 4.146 30.876 5.244 1.00 0.00 B ATOM 1238 CB LYS B 136 2.885 30.091 5.613 1.00 0.00 B ATOM 1239 CD LYS B 136 1.496 29.061 7.434 1.00 0.00 B ATOM 1240 CE LYS B 136 1.369 27.616 6.975 1.00 0.00 B ATOM 1241 CG LYS B 136 2.848 29.646 7.064 1.00 0.00 B ATOM 1242 HN LYS B 136 3.338 31.004 3.292 1.00 0.00 B ATOM 1243 HA LYS B 136 4.199 31.764 5.855 1.00 0.00 B ATOM 1244 HB2 LYS B 136 2.022 30.713 5.427 1.00 0.00 B ATOM 1245 HB1 LYS B 136 2.826 29.213 4.987 1.00 0.00 B ATOM 1246 HD2 LYS B 136 1.379 29.097 8.507 1.00 0.00 B ATOM 1247 HD1 LYS B 136 0.719 29.648 6.966 1.00 0.00 B ATOM 1248 HE2 LYS B 136 1.017 27.606 5.955 1.00 0.00 B ATOM 1249 HE1 LYS B 136 2.341 27.150 7.025 1.00 0.00 B ATOM 1250 HG2 LYS B 136 3.608 28.894 7.220 1.00 0.00 B ATOM 1251 HG1 LYS B 136 3.047 30.498 7.698 1.00 0.00 B ATOM 1252 HZ1 LYS B 136 0.894 26.016 8.230 1.00 0.00 B ATOM 1253 HZ2 LYS B 136 -0.390 26.523 7.252 1.00 0.00 B ATOM 1254 HZ3 LYS B 136 0.064 27.444 8.597 1.00 0.00 B ATOM 1255 N LYS B 136 4.092 31.294 3.848 1.00 0.00 B ATOM 1256 NZ LYS B 136 0.417 26.846 7.823 1.00 0.00 B ATOM 1257 O LYS B 136 5.784 29.834 6.658 1.00 0.00 B ATOM 1258 C ARG B 137 8.431 29.542 4.664 1.00 0.00 B ATOM 1259 CA ARG B 137 7.176 28.681 4.557 1.00 0.00 B ATOM 1260 CB ARG B 137 7.290 27.743 3.354 1.00 0.00 B ATOM 1261 CD ARG B 137 6.713 25.524 2.323 1.00 0.00 B ATOM 1262 CG ARG B 137 6.599 26.404 3.558 1.00 0.00 B ATOM 1263 CZ ARG B 137 8.922 24.463 2.516 1.00 0.00 B ATOM 1264 HN ARG B 137 5.618 29.700 3.550 1.00 0.00 B ATOM 1265 HA ARG B 137 7.081 28.090 5.455 1.00 0.00 B ATOM 1266 HB2 ARG B 137 6.847 28.224 2.494 1.00 0.00 B ATOM 1267 HB1 ARG B 137 8.334 27.558 3.154 1.00 0.00 B ATOM 1268 HD2 ARG B 137 6.268 24.565 2.539 1.00 0.00 B ATOM 1269 HD1 ARG B 137 6.178 25.995 1.512 1.00 0.00 B ATOM 1270 HE ARG B 137 8.440 25.854 1.171 1.00 0.00 B ATOM 1271 HG2 ARG B 137 7.060 25.896 4.392 1.00 0.00 B ATOM 1272 HG1 ARG B 137 5.555 26.577 3.772 1.00 0.00 B ATOM 1273 HH11 ARG B 137 7.551 23.823 3.855 1.00 0.00 B ATOM 1274 HH12 ARG B 137 9.112 23.082 3.980 1.00 0.00 B ATOM 1275 HH21 ARG B 137 10.500 24.886 1.326 1.00 0.00 B ATOM 1276 HH22 ARG B 137 10.789 23.688 2.542 1.00 0.00 B ATOM 1277 N ARG B 137 5.985 29.513 4.439 1.00 0.00 B ATOM 1278 NE ARG B 137 8.103 25.322 1.921 1.00 0.00 B ATOM 1279 NH1 ARG B 137 8.493 23.729 3.534 1.00 0.00 B ATOM 1280 NH2 ARG B 137 10.173 24.335 2.093 1.00 0.00 B ATOM 1281 O ARG B 137 9.357 29.217 5.409 1.00 0.00 B ATOM 1282 C ARG B 138 9.491 32.543 5.077 1.00 0.00 B ATOM 1283 CA ARG B 138 9.598 31.546 3.926 1.00 0.00 B ATOM 1284 CB ARG B 138 9.693 32.295 2.596 1.00 0.00 B ATOM 1285 CD ARG B 138 8.876 31.862 0.259 1.00 0.00 B ATOM 1286 CG ARG B 138 9.776 31.379 1.386 1.00 0.00 B ATOM 1287 CZ ARG B 138 10.228 33.462 -1.029 1.00 0.00 B ATOM 1288 HN ARG B 138 7.688 30.846 3.343 1.00 0.00 B ATOM 1289 HA ARG B 138 10.490 30.954 4.061 1.00 0.00 B ATOM 1290 HB2 ARG B 138 8.821 32.923 2.486 1.00 0.00 B ATOM 1291 HB1 ARG B 138 10.576 32.917 2.610 1.00 0.00 B ATOM 1292 HD2 ARG B 138 8.211 31.060 -0.022 1.00 0.00 B ATOM 1293 HD1 ARG B 138 8.297 32.702 0.614 1.00 0.00 B ATOM 1294 HE ARG B 138 9.723 31.636 -1.652 1.00 0.00 B ATOM 1295 HG2 ARG B 138 10.796 31.355 1.032 1.00 0.00 B ATOM 1296 HG1 ARG B 138 9.470 30.385 1.677 1.00 0.00 B ATOM 1297 HH11 ARG B 138 9.625 34.122 0.783 1.00 0.00 B ATOM 1298 HH12 ARG B 138 10.579 35.240 -0.135 1.00 0.00 B ATOM 1299 HH21 ARG B 138 10.980 33.099 -2.870 1.00 0.00 B ATOM 1300 HH22 ARG B 138 11.348 34.657 -2.213 1.00 0.00 B ATOM 1301 N ARG B 138 8.456 30.640 3.916 1.00 0.00 B ATOM 1302 NE ARG B 138 9.642 32.275 -0.914 1.00 0.00 B ATOM 1303 NH1 ARG B 138 10.136 34.348 -0.046 1.00 0.00 B ATOM 1304 NH2 ARG B 138 10.908 33.764 -2.127 1.00 0.00 B ATOM 1305 O ARG B 138 10.443 32.736 5.833 1.00 0.00 B ATOM 1306 C GLN B 139 9.235 35.164 6.319 1.00 0.00 B ATOM 1307 CA GLN B 139 8.097 34.150 6.259 1.00 0.00 B ATOM 1308 CB GLN B 139 7.952 33.447 7.609 1.00 0.00 B ATOM 1309 CD GLN B 139 5.899 33.465 9.081 1.00 0.00 B ATOM 1310 CG GLN B 139 6.564 32.877 7.853 1.00 0.00 B ATOM 1311 HN GLN B 139 7.607 32.975 4.568 1.00 0.00 B ATOM 1312 HA GLN B 139 7.179 34.671 6.034 1.00 0.00 B ATOM 1313 HB2 GLN B 139 8.664 32.637 7.658 1.00 0.00 B ATOM 1314 HB1 GLN B 139 8.169 34.155 8.395 1.00 0.00 B ATOM 1315 HE21 GLN B 139 5.777 31.662 9.909 1.00 0.00 B ATOM 1316 HE22 GLN B 139 5.142 32.964 10.850 1.00 0.00 B ATOM 1317 HG2 GLN B 139 5.946 33.088 6.992 1.00 0.00 B ATOM 1318 HG1 GLN B 139 6.646 31.808 7.982 1.00 0.00 B ATOM 1319 N GLN B 139 8.327 33.172 5.201 1.00 0.00 B ATOM 1320 NE2 GLN B 139 5.572 32.611 10.044 1.00 0.00 B ATOM 1321 O GLN B 139 9.812 35.399 7.380 1.00 0.00 B ATOM 1322 OE1 GLN B 139 5.680 34.674 9.165 1.00 0.00 B ATOM 1323 C GLN B 140 10.067 38.124 4.742 1.00 0.00 B ATOM 1324 CA GLN B 140 10.620 36.748 5.098 1.00 0.00 B ATOM 1325 CB GLN B 140 11.664 36.322 4.064 1.00 0.00 B ATOM 1326 CD GLN B 140 13.713 35.792 5.445 1.00 0.00 B ATOM 1327 CG GLN B 140 12.609 35.241 4.564 1.00 0.00 B ATOM 1328 HN GLN B 140 9.053 35.531 4.363 1.00 0.00 B ATOM 1329 HA GLN B 140 11.090 36.803 6.069 1.00 0.00 B ATOM 1330 HB2 GLN B 140 11.155 35.949 3.189 1.00 0.00 B ATOM 1331 HB1 GLN B 140 12.253 37.185 3.788 1.00 0.00 B ATOM 1332 HE21 GLN B 140 14.239 37.079 4.024 1.00 0.00 B ATOM 1333 HE22 GLN B 140 15.168 37.146 5.479 1.00 0.00 B ATOM 1334 HG2 GLN B 140 12.042 34.520 5.133 1.00 0.00 B ATOM 1335 HG1 GLN B 140 13.058 34.752 3.712 1.00 0.00 B ATOM 1336 N GLN B 140 9.551 35.760 5.174 1.00 0.00 B ATOM 1337 NE2 GLN B 140 14.448 36.771 4.931 1.00 0.00 B ATOM 1338 O GLN B 140 10.602 38.815 3.875 1.00 0.00 B ATOM 1339 OE1 GLN B 140 13.903 35.343 6.576 1.00 0.00 B ATOM 1340 C LYS B 141 7.558 40.261 6.386 1.00 0.00 B ATOM 1341 CA LYS B 141 8.364 39.810 5.173 1.00 0.00 B ATOM 1342 CB LYS B 141 7.456 39.736 3.943 1.00 0.00 B ATOM 1343 CD LYS B 141 8.096 41.466 2.238 1.00 0.00 B ATOM 1344 CE LYS B 141 7.864 40.627 0.991 1.00 0.00 B ATOM 1345 CG LYS B 141 7.126 41.094 3.348 1.00 0.00 B ATOM 1346 HN LYS B 141 8.610 37.920 6.096 1.00 0.00 B ATOM 1347 HA LYS B 141 9.148 40.529 4.988 1.00 0.00 B ATOM 1348 HB2 LYS B 141 7.945 39.142 3.184 1.00 0.00 B ATOM 1349 HB1 LYS B 141 6.530 39.254 4.222 1.00 0.00 B ATOM 1350 HD2 LYS B 141 7.959 42.508 1.988 1.00 0.00 B ATOM 1351 HD1 LYS B 141 9.106 41.307 2.587 1.00 0.00 B ATOM 1352 HE2 LYS B 141 8.262 39.638 1.160 1.00 0.00 B ATOM 1353 HE1 LYS B 141 6.802 40.562 0.809 1.00 0.00 B ATOM 1354 HG2 LYS B 141 6.126 41.066 2.942 1.00 0.00 B ATOM 1355 HG1 LYS B 141 7.181 41.841 4.127 1.00 0.00 B ATOM 1356 HZ1 LYS B 141 8.191 42.191 -0.354 1.00 0.00 B ATOM 1357 HZ2 LYS B 141 8.305 40.654 -1.051 1.00 0.00 B ATOM 1358 HZ3 LYS B 141 9.557 41.234 -0.072 1.00 0.00 B ATOM 1359 N LYS B 141 8.991 38.516 5.416 1.00 0.00 B ATOM 1360 NZ LYS B 141 8.526 41.218 -0.205 1.00 0.00 B ATOM 1361 O LYS B 141 6.905 39.451 7.045 1.00 0.00 B ATOM 1362 C ILE B 142 5.462 41.555 7.880 1.00 0.00 B ATOM 1363 CA ILE B 142 6.879 42.115 7.808 1.00 0.00 B ATOM 1364 CB ILE B 142 6.809 43.651 7.730 1.00 0.00 B ATOM 1365 CD1 ILE B 142 6.256 45.577 6.160 1.00 0.00 B ATOM 1366 CG1 ILE B 142 6.554 44.100 6.289 1.00 0.00 B ATOM 1367 CG2 ILE B 142 8.093 44.268 8.263 1.00 0.00 B ATOM 1368 HN ILE B 142 8.145 42.152 6.113 1.00 0.00 B ATOM 1369 HA ILE B 142 7.408 41.844 8.710 1.00 0.00 B ATOM 1370 HB ILE B 142 5.992 43.984 8.353 1.00 0.00 B ATOM 1371 HD11 ILE B 142 5.774 45.928 7.061 1.00 0.00 B ATOM 1372 HD12 ILE B 142 7.177 46.119 6.009 1.00 0.00 B ATOM 1373 HD13 ILE B 142 5.600 45.739 5.316 1.00 0.00 B ATOM 1374 HG12 ILE B 142 7.426 43.885 5.692 1.00 0.00 B ATOM 1375 HG11 ILE B 142 5.709 43.554 5.894 1.00 0.00 B ATOM 1376 HG21 ILE B 142 7.884 45.253 8.654 1.00 0.00 B ATOM 1377 HG22 ILE B 142 8.490 43.646 9.051 1.00 0.00 B ATOM 1378 HG23 ILE B 142 8.815 44.343 7.465 1.00 0.00 B ATOM 1379 N ILE B 142 7.607 41.557 6.675 1.00 0.00 B ATOM 1380 O ILE B 142 4.595 41.928 7.089 1.00 0.00 B ATOM 1381 C ARG B 143 2.921 41.060 9.563 1.00 0.00 B ATOM 1382 CA ARG B 143 3.921 40.049 9.011 1.00 0.00 B ATOM 1383 CB ARG B 143 4.018 38.846 9.951 1.00 0.00 B ATOM 1384 CD ARG B 143 2.916 36.705 10.671 1.00 0.00 B ATOM 1385 CG ARG B 143 2.699 38.112 10.138 1.00 0.00 B ATOM 1386 CZ ARG B 143 2.823 34.415 9.782 1.00 0.00 B ATOM 1387 HN ARG B 143 5.965 40.403 9.434 1.00 0.00 B ATOM 1388 HA ARG B 143 3.579 39.713 8.044 1.00 0.00 B ATOM 1389 HB2 ARG B 143 4.739 38.148 9.551 1.00 0.00 B ATOM 1390 HB1 ARG B 143 4.356 39.186 10.918 1.00 0.00 B ATOM 1391 HD2 ARG B 143 3.837 36.685 11.234 1.00 0.00 B ATOM 1392 HD1 ARG B 143 2.092 36.450 11.321 1.00 0.00 B ATOM 1393 HE ARG B 143 3.188 36.046 8.694 1.00 0.00 B ATOM 1394 HG2 ARG B 143 2.089 38.661 10.840 1.00 0.00 B ATOM 1395 HG1 ARG B 143 2.193 38.054 9.187 1.00 0.00 B ATOM 1396 HH11 ARG B 143 2.493 34.569 11.769 1.00 0.00 B ATOM 1397 HH12 ARG B 143 2.430 32.960 11.130 1.00 0.00 B ATOM 1398 HH21 ARG B 143 3.108 33.933 7.840 1.00 0.00 B ATOM 1399 HH22 ARG B 143 2.781 32.599 8.895 1.00 0.00 B ATOM 1400 N ARG B 143 5.234 40.660 8.835 1.00 0.00 B ATOM 1401 NE ARG B 143 2.996 35.719 9.597 1.00 0.00 B ATOM 1402 NH1 ARG B 143 2.561 33.943 10.993 1.00 0.00 B ATOM 1403 NH2 ARG B 143 2.911 33.580 8.754 1.00 0.00 B ATOM 1404 O ARG B 143 3.196 41.751 10.544 1.00 0.00 B ATOM 1405 C LYS B 144 0.088 41.614 10.665 1.00 0.00 B ATOM 1406 CA LYS B 144 0.715 42.069 9.351 1.00 0.00 B ATOM 1407 CB LYS B 144 -0.363 42.185 8.272 1.00 0.00 B ATOM 1408 CD LYS B 144 -2.543 43.201 7.545 1.00 0.00 B ATOM 1409 CE LYS B 144 -2.051 44.107 6.427 1.00 0.00 B ATOM 1410 CG LYS B 144 -1.519 43.090 8.662 1.00 0.00 B ATOM 1411 HN LYS B 144 1.597 40.566 8.148 1.00 0.00 B ATOM 1412 HA LYS B 144 1.171 43.036 9.499 1.00 0.00 B ATOM 1413 HB2 LYS B 144 0.086 42.578 7.371 1.00 0.00 B ATOM 1414 HB1 LYS B 144 -0.758 41.201 8.066 1.00 0.00 B ATOM 1415 HD2 LYS B 144 -2.729 42.217 7.140 1.00 0.00 B ATOM 1416 HD1 LYS B 144 -3.460 43.606 7.948 1.00 0.00 B ATOM 1417 HE2 LYS B 144 -1.019 43.872 6.217 1.00 0.00 B ATOM 1418 HE1 LYS B 144 -2.648 43.925 5.545 1.00 0.00 B ATOM 1419 HG2 LYS B 144 -2.002 42.684 9.539 1.00 0.00 B ATOM 1420 HG1 LYS B 144 -1.134 44.075 8.885 1.00 0.00 B ATOM 1421 HZ1 LYS B 144 -1.529 45.757 7.596 1.00 0.00 B ATOM 1422 HZ2 LYS B 144 -3.133 45.777 7.062 1.00 0.00 B ATOM 1423 HZ3 LYS B 144 -1.879 46.142 5.987 1.00 0.00 B ATOM 1424 N LYS B 144 1.758 41.143 8.925 1.00 0.00 B ATOM 1425 NZ LYS B 144 -2.155 45.547 6.793 1.00 0.00 B ATOM 1426 OT1 LYS B 144 -0.441 42.425 11.424 1.00 0.00 B END
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:15:56 AM GMT (wattos1)