NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
463840 | 2yrl | 11231 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 23.951 13.174 16.341 1.00 0.00 A ATOM 2 CA GLY A 1 25.269 12.739 16.950 1.00 0.00 A ATOM 3 HT1 GLY A 1 25.701 11.142 18.272 1.00 0.00 A ATOM 4 HA2 GLY A 1 25.827 13.616 17.241 1.00 0.00 A ATOM 5 HA1 GLY A 1 25.833 12.195 16.207 1.00 0.00 A ATOM 6 N GLY A 1 25.089 11.891 18.114 1.00 0.00 A ATOM 7 O GLY A 1 22.903 13.085 16.981 1.00 0.00 A ATOM 8 C SER A 2 22.177 12.971 13.601 1.00 0.00 A ATOM 9 CA SER A 2 22.804 14.105 14.406 1.00 0.00 A ATOM 10 CB SER A 2 23.140 15.277 13.481 1.00 0.00 A ATOM 11 HN SER A 2 24.868 13.695 14.642 1.00 0.00 A ATOM 12 HA SER A 2 22.096 14.437 15.150 1.00 0.00 A ATOM 13 HB2 SER A 2 22.257 15.562 12.930 1.00 0.00 A ATOM 14 HB1 SER A 2 23.481 16.113 14.074 1.00 0.00 A ATOM 15 HG SER A 2 23.773 14.438 11.827 1.00 0.00 A ATOM 16 N SER A 2 24.003 13.649 15.100 1.00 0.00 A ATOM 17 O SER A 2 22.811 11.945 13.355 1.00 0.00 A ATOM 18 OG SER A 2 24.159 14.924 12.561 1.00 0.00 A ATOM 19 C SER A 3 20.555 12.263 10.938 1.00 0.00 A ATOM 20 CA SER A 3 20.211 12.156 12.420 1.00 0.00 A ATOM 21 CB SER A 3 18.701 12.309 12.617 1.00 0.00 A ATOM 22 HN SER A 3 20.474 14.003 13.422 1.00 0.00 A ATOM 23 HA SER A 3 20.515 11.184 12.779 1.00 0.00 A ATOM 24 HB2 SER A 3 18.425 13.342 12.472 1.00 0.00 A ATOM 25 HB1 SER A 3 18.183 11.693 11.896 1.00 0.00 A ATOM 26 HG SER A 3 18.114 12.688 14.447 1.00 0.00 A ATOM 27 N SER A 3 20.927 13.164 13.194 1.00 0.00 A ATOM 28 O SER A 3 20.630 13.359 10.384 1.00 0.00 A ATOM 29 OG SER A 3 18.314 11.911 13.921 1.00 0.00 A ATOM 30 C GLY A 4 20.307 10.064 8.116 1.00 0.00 A ATOM 31 CA GLY A 4 21.098 11.100 8.889 1.00 0.00 A ATOM 32 HN GLY A 4 20.691 10.271 10.794 1.00 0.00 A ATOM 33 HA2 GLY A 4 20.897 12.076 8.472 1.00 0.00 A ATOM 34 HA1 GLY A 4 22.152 10.885 8.782 1.00 0.00 A ATOM 35 N GLY A 4 20.764 11.115 10.301 1.00 0.00 A ATOM 36 O GLY A 4 19.773 10.352 7.045 1.00 0.00 A ATOM 37 C SER A 5 18.132 8.237 7.545 1.00 0.00 A ATOM 38 CA SER A 5 19.506 7.767 8.011 1.00 0.00 A ATOM 39 CB SER A 5 19.355 6.583 8.968 1.00 0.00 A ATOM 40 HN SER A 5 20.680 8.685 9.515 1.00 0.00 A ATOM 41 HA SER A 5 20.078 7.453 7.150 1.00 0.00 A ATOM 42 HB2 SER A 5 20.322 6.132 9.133 1.00 0.00 A ATOM 43 HB1 SER A 5 18.956 6.933 9.909 1.00 0.00 A ATOM 44 HG SER A 5 17.779 5.424 9.067 1.00 0.00 A ATOM 45 N SER A 5 20.233 8.853 8.659 1.00 0.00 A ATOM 46 O SER A 5 17.367 8.818 8.315 1.00 0.00 A ATOM 47 OG SER A 5 18.479 5.605 8.435 1.00 0.00 A ATOM 48 C SER A 6 15.501 7.281 5.887 1.00 0.00 A ATOM 49 CA SER A 6 16.544 8.380 5.705 1.00 0.00 A ATOM 50 CB SER A 6 16.704 8.705 4.219 1.00 0.00 A ATOM 51 HN SER A 6 18.476 7.514 5.713 1.00 0.00 A ATOM 52 HA SER A 6 16.210 9.266 6.225 1.00 0.00 A ATOM 53 HB2 SER A 6 15.779 9.112 3.840 1.00 0.00 A ATOM 54 HB1 SER A 6 17.495 9.431 4.095 1.00 0.00 A ATOM 55 HG SER A 6 17.516 6.932 4.033 1.00 0.00 A ATOM 56 N SER A 6 17.824 7.981 6.277 1.00 0.00 A ATOM 57 O SER A 6 15.788 6.224 6.447 1.00 0.00 A ATOM 58 OG SER A 6 17.031 7.544 3.475 1.00 0.00 A ATOM 59 C GLY A 7 13.546 5.260 4.827 1.00 0.00 A ATOM 60 CA GLY A 7 13.220 6.564 5.527 1.00 0.00 A ATOM 61 HN GLY A 7 14.117 8.400 4.970 1.00 0.00 A ATOM 62 HA2 GLY A 7 13.044 6.365 6.574 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.321 6.977 5.094 1.00 0.00 A ATOM 64 N GLY A 7 14.288 7.539 5.408 1.00 0.00 A ATOM 65 O GLY A 7 13.785 5.239 3.620 1.00 0.00 A ATOM 66 C GLN A 8 12.728 2.373 4.128 1.00 0.00 A ATOM 67 CA GLN A 8 13.858 2.855 5.031 1.00 0.00 A ATOM 68 CB GLN A 8 14.094 1.845 6.155 1.00 0.00 A ATOM 69 CD GLN A 8 16.433 1.146 5.502 1.00 0.00 A ATOM 70 CG GLN A 8 15.008 0.696 5.759 1.00 0.00 A ATOM 71 HN GLN A 8 13.358 4.250 6.542 1.00 0.00 A ATOM 72 HA GLN A 8 14.759 2.942 4.443 1.00 0.00 A ATOM 73 HB2 GLN A 8 14.538 2.357 6.996 1.00 0.00 A ATOM 74 HB1 GLN A 8 13.143 1.431 6.457 1.00 0.00 A ATOM 75 HE21 GLN A 8 16.964 -0.715 5.047 1.00 0.00 A ATOM 76 HE22 GLN A 8 18.220 0.467 4.959 1.00 0.00 A ATOM 77 HG2 GLN A 8 15.016 -0.032 6.556 1.00 0.00 A ATOM 78 HG1 GLN A 8 14.622 0.240 4.860 1.00 0.00 A ATOM 79 N GLN A 8 13.557 4.169 5.587 1.00 0.00 A ATOM 80 NE2 GLN A 8 17.293 0.205 5.133 1.00 0.00 A ATOM 81 O GLN A 8 12.965 1.917 3.010 1.00 0.00 A ATOM 82 OE1 GLN A 8 16.756 2.327 5.634 1.00 0.00 A ATOM 83 C ALA A 9 9.193 3.062 3.989 1.00 0.00 A ATOM 84 CA ALA A 9 10.330 2.055 3.857 1.00 0.00 A ATOM 85 CB ALA A 9 9.873 0.677 4.313 1.00 0.00 A ATOM 86 HN ALA A 9 11.373 2.850 5.518 1.00 0.00 A ATOM 87 HA ALA A 9 10.618 1.986 2.818 1.00 0.00 A ATOM 88 HB1 ALA A 9 10.715 0.002 4.317 1.00 0.00 A ATOM 89 HB2 ALA A 9 9.462 0.747 5.310 1.00 0.00 A ATOM 90 HB3 ALA A 9 9.117 0.307 3.636 1.00 0.00 A ATOM 91 N ALA A 9 11.498 2.478 4.621 1.00 0.00 A ATOM 92 O ALA A 9 8.705 3.321 5.089 1.00 0.00 A ATOM 93 C ASP A 10 6.477 4.064 2.113 1.00 0.00 A ATOM 94 CA ASP A 10 7.696 4.608 2.852 1.00 0.00 A ATOM 95 CB ASP A 10 8.165 5.909 2.200 1.00 0.00 A ATOM 96 CG ASP A 10 7.238 7.072 2.496 1.00 0.00 A ATOM 97 HN ASP A 10 9.206 3.381 2.016 1.00 0.00 A ATOM 98 HA ASP A 10 7.421 4.808 3.876 1.00 0.00 A ATOM 99 HB2 ASP A 10 9.150 6.155 2.570 1.00 0.00 A ATOM 100 HB1 ASP A 10 8.212 5.772 1.130 1.00 0.00 A ATOM 101 N ASP A 10 8.777 3.628 2.862 1.00 0.00 A ATOM 102 O ASP A 10 6.472 3.977 0.885 1.00 0.00 A ATOM 103 OD1 ASP A 10 7.255 7.568 3.642 1.00 0.00 A ATOM 104 OD2 ASP A 10 6.496 7.486 1.581 1.00 0.00 A ATOM 105 C ALA A 11 3.274 4.289 1.878 1.00 0.00 A ATOM 106 CA ALA A 11 4.222 3.167 2.285 1.00 0.00 A ATOM 107 CB ALA A 11 3.538 2.224 3.265 1.00 0.00 A ATOM 108 HN ALA A 11 5.511 3.795 3.842 1.00 0.00 A ATOM 109 HA ALA A 11 4.491 2.599 1.406 1.00 0.00 A ATOM 110 HB1 ALA A 11 2.500 2.112 2.991 1.00 0.00 A ATOM 111 HB2 ALA A 11 4.025 1.260 3.234 1.00 0.00 A ATOM 112 HB3 ALA A 11 3.606 2.631 4.263 1.00 0.00 A ATOM 113 N ALA A 11 5.447 3.700 2.869 1.00 0.00 A ATOM 114 O ALA A 11 2.054 4.143 1.956 1.00 0.00 A ATOM 115 C GLY A 12 2.193 7.097 2.166 1.00 0.00 A ATOM 116 CA GLY A 12 3.032 6.542 1.032 1.00 0.00 A ATOM 117 HN GLY A 12 4.820 5.470 1.404 1.00 0.00 A ATOM 118 HA2 GLY A 12 3.682 7.321 0.664 1.00 0.00 A ATOM 119 HA1 GLY A 12 2.375 6.227 0.235 1.00 0.00 A ATOM 120 N GLY A 12 3.842 5.410 1.445 1.00 0.00 A ATOM 121 O GLY A 12 2.022 6.465 3.209 1.00 0.00 A ATOM 122 C PRO A 13 -0.533 8.295 3.150 1.00 0.00 A ATOM 123 CA PRO A 13 0.819 8.977 2.973 1.00 0.00 A ATOM 124 CB PRO A 13 0.637 10.386 2.402 1.00 0.00 A ATOM 125 CD PRO A 13 1.814 9.120 0.750 1.00 0.00 A ATOM 126 CG PRO A 13 0.809 10.224 0.931 1.00 0.00 A ATOM 127 HA PRO A 13 1.319 9.036 3.928 1.00 0.00 A ATOM 128 HB2 PRO A 13 -0.350 10.752 2.647 1.00 0.00 A ATOM 129 HB1 PRO A 13 1.385 11.045 2.816 1.00 0.00 A ATOM 130 HD2 PRO A 13 1.584 8.541 -0.132 1.00 0.00 A ATOM 131 HD1 PRO A 13 2.813 9.526 0.688 1.00 0.00 A ATOM 132 HG2 PRO A 13 -0.133 9.951 0.479 1.00 0.00 A ATOM 133 HG1 PRO A 13 1.180 11.142 0.502 1.00 0.00 A ATOM 134 N PRO A 13 1.653 8.309 1.969 1.00 0.00 A ATOM 135 O PRO A 13 -0.798 7.254 2.549 1.00 0.00 A ATOM 136 C ASP A 14 -3.517 8.240 2.940 1.00 0.00 A ATOM 137 CA ASP A 14 -2.712 8.340 4.232 1.00 0.00 A ATOM 138 CB ASP A 14 -3.460 9.205 5.248 1.00 0.00 A ATOM 139 CG ASP A 14 -3.722 10.607 4.733 1.00 0.00 A ATOM 140 HN ASP A 14 -1.117 9.718 4.427 1.00 0.00 A ATOM 141 HA ASP A 14 -2.588 7.348 4.641 1.00 0.00 A ATOM 142 HB2 ASP A 14 -4.409 8.742 5.476 1.00 0.00 A ATOM 143 HB1 ASP A 14 -2.873 9.277 6.152 1.00 0.00 A ATOM 144 N ASP A 14 -1.386 8.889 3.977 1.00 0.00 A ATOM 145 O ASP A 14 -3.502 9.154 2.115 1.00 0.00 A ATOM 146 OD1 ASP A 14 -2.847 11.479 4.916 1.00 0.00 A ATOM 147 OD2 ASP A 14 -4.802 10.832 4.147 1.00 0.00 A ATOM 148 C LYS A 15 -6.511 7.097 1.886 1.00 0.00 A ATOM 149 CA LYS A 15 -5.030 6.905 1.579 1.00 0.00 A ATOM 150 CB LYS A 15 -4.792 5.497 1.027 1.00 0.00 A ATOM 151 CD LYS A 15 -3.554 5.679 -1.151 1.00 0.00 A ATOM 152 CE LYS A 15 -2.191 6.013 -1.740 1.00 0.00 A ATOM 153 CG LYS A 15 -3.453 5.337 0.326 1.00 0.00 A ATOM 154 HN LYS A 15 -4.190 6.432 3.464 1.00 0.00 A ATOM 155 HA LYS A 15 -4.732 7.629 0.836 1.00 0.00 A ATOM 156 HB2 LYS A 15 -4.833 4.792 1.844 1.00 0.00 A ATOM 157 HB1 LYS A 15 -5.575 5.263 0.320 1.00 0.00 A ATOM 158 HD2 LYS A 15 -3.964 4.832 -1.681 1.00 0.00 A ATOM 159 HD1 LYS A 15 -4.207 6.531 -1.271 1.00 0.00 A ATOM 160 HE2 LYS A 15 -1.657 6.639 -1.043 1.00 0.00 A ATOM 161 HE1 LYS A 15 -1.644 5.094 -1.891 1.00 0.00 A ATOM 162 HG2 LYS A 15 -2.734 5.996 0.788 1.00 0.00 A ATOM 163 HG1 LYS A 15 -3.124 4.313 0.428 1.00 0.00 A ATOM 164 HZ1 LYS A 15 -3.232 6.527 -3.477 1.00 0.00 A ATOM 165 HZ2 LYS A 15 -1.558 6.415 -3.689 1.00 0.00 A ATOM 166 HZ3 LYS A 15 -2.222 7.753 -2.895 1.00 0.00 A ATOM 167 N LYS A 15 -4.218 7.125 2.770 1.00 0.00 A ATOM 168 NZ LYS A 15 -2.310 6.727 -3.041 1.00 0.00 A ATOM 169 O LYS A 15 -7.076 6.397 2.727 1.00 0.00 A ATOM 170 C GLU A 16 -9.317 8.236 0.084 1.00 0.00 A ATOM 171 CA GLU A 16 -8.552 8.332 1.400 1.00 0.00 A ATOM 172 CB GLU A 16 -8.735 9.723 2.009 1.00 0.00 A ATOM 173 CD GLU A 16 -10.395 11.317 3.052 1.00 0.00 A ATOM 174 CG GLU A 16 -10.011 9.868 2.822 1.00 0.00 A ATOM 175 HN GLU A 16 -6.631 8.574 0.543 1.00 0.00 A ATOM 176 HA GLU A 16 -8.943 7.595 2.085 1.00 0.00 A ATOM 177 HB2 GLU A 16 -7.895 9.935 2.655 1.00 0.00 A ATOM 178 HB1 GLU A 16 -8.757 10.452 1.212 1.00 0.00 A ATOM 179 HG2 GLU A 16 -10.816 9.377 2.296 1.00 0.00 A ATOM 180 HG1 GLU A 16 -9.867 9.393 3.782 1.00 0.00 A ATOM 181 N GLU A 16 -7.135 8.049 1.199 1.00 0.00 A ATOM 182 O GLU A 16 -9.206 9.109 -0.778 1.00 0.00 A ATOM 183 OE1 GLU A 16 -9.615 12.041 3.706 1.00 0.00 A ATOM 184 OE2 GLU A 16 -11.475 11.727 2.578 1.00 0.00 A ATOM 185 C LEU A 17 -12.356 7.245 -1.026 1.00 0.00 A ATOM 186 CA LEU A 17 -10.880 6.957 -1.276 1.00 0.00 A ATOM 187 CB LEU A 17 -10.706 5.521 -1.775 1.00 0.00 A ATOM 188 CD1 LEU A 17 -9.284 3.458 -1.733 1.00 0.00 A ATOM 189 CD2 LEU A 17 -8.514 5.478 -2.990 1.00 0.00 A ATOM 190 CG LEU A 17 -9.277 4.978 -1.773 1.00 0.00 A ATOM 191 HN LEU A 17 -10.143 6.507 0.656 1.00 0.00 A ATOM 192 HA LEU A 17 -10.515 7.638 -2.031 1.00 0.00 A ATOM 193 HB2 LEU A 17 -11.305 4.879 -1.149 1.00 0.00 A ATOM 194 HB1 LEU A 17 -11.076 5.478 -2.790 1.00 0.00 A ATOM 195 HD11 LEU A 17 -10.167 3.115 -1.215 1.00 0.00 A ATOM 196 HD12 LEU A 17 -8.404 3.107 -1.215 1.00 0.00 A ATOM 197 HD13 LEU A 17 -9.285 3.071 -2.742 1.00 0.00 A ATOM 198 HD21 LEU A 17 -8.526 4.719 -3.759 1.00 0.00 A ATOM 199 HD22 LEU A 17 -7.493 5.693 -2.711 1.00 0.00 A ATOM 200 HD23 LEU A 17 -8.982 6.377 -3.364 1.00 0.00 A ATOM 201 HG LEU A 17 -8.766 5.332 -0.888 1.00 0.00 A ATOM 202 N LEU A 17 -10.095 7.169 -0.065 1.00 0.00 A ATOM 203 O LEU A 17 -12.848 7.098 0.094 1.00 0.00 A ATOM 204 C THR A 18 -15.274 7.290 -3.085 1.00 0.00 A ATOM 205 CA THR A 18 -14.481 7.964 -1.971 1.00 0.00 A ATOM 206 CB THR A 18 -14.732 9.482 -2.024 1.00 0.00 A ATOM 207 CG2 THR A 18 -16.192 9.800 -1.736 1.00 0.00 A ATOM 208 HN THR A 18 -12.612 7.753 -2.942 1.00 0.00 A ATOM 209 HA THR A 18 -14.833 7.595 -1.018 1.00 0.00 A ATOM 210 HB THR A 18 -14.491 9.837 -3.016 1.00 0.00 A ATOM 211 HG1 THR A 18 -14.118 9.853 -0.187 1.00 0.00 A ATOM 212 HG21 THR A 18 -16.345 10.867 -1.794 1.00 0.00 A ATOM 213 HG22 THR A 18 -16.447 9.453 -0.746 1.00 0.00 A ATOM 214 HG23 THR A 18 -16.818 9.306 -2.464 1.00 0.00 A ATOM 215 N THR A 18 -13.061 7.655 -2.076 1.00 0.00 A ATOM 216 O THR A 18 -15.127 7.630 -4.259 1.00 0.00 A ATOM 217 OG1 THR A 18 -13.896 10.151 -1.072 1.00 0.00 A ATOM 218 C LEU A 19 -17.435 6.547 -4.773 1.00 0.00 A ATOM 219 CA LEU A 19 -16.933 5.611 -3.679 1.00 0.00 A ATOM 220 CB LEU A 19 -18.119 4.944 -2.978 1.00 0.00 A ATOM 221 CD1 LEU A 19 -17.622 2.537 -3.471 1.00 0.00 A ATOM 222 CD2 LEU A 19 -16.660 3.617 -1.430 1.00 0.00 A ATOM 223 CG LEU A 19 -17.853 3.565 -2.374 1.00 0.00 A ATOM 224 HN LEU A 19 -16.189 6.105 -1.760 1.00 0.00 A ATOM 225 HA LEU A 19 -16.317 4.847 -4.129 1.00 0.00 A ATOM 226 HB2 LEU A 19 -18.442 5.597 -2.182 1.00 0.00 A ATOM 227 HB1 LEU A 19 -18.915 4.841 -3.703 1.00 0.00 A ATOM 228 HD11 LEU A 19 -17.412 1.577 -3.025 1.00 0.00 A ATOM 229 HD12 LEU A 19 -16.784 2.843 -4.079 1.00 0.00 A ATOM 230 HD13 LEU A 19 -18.506 2.464 -4.087 1.00 0.00 A ATOM 231 HD21 LEU A 19 -16.438 2.622 -1.075 1.00 0.00 A ATOM 232 HD22 LEU A 19 -16.894 4.255 -0.590 1.00 0.00 A ATOM 233 HD23 LEU A 19 -15.803 4.013 -1.955 1.00 0.00 A ATOM 234 HG LEU A 19 -18.718 3.255 -1.804 1.00 0.00 A ATOM 235 N LEU A 19 -16.115 6.333 -2.710 1.00 0.00 A ATOM 236 O LEU A 19 -17.499 7.765 -4.601 1.00 0.00 A ATOM 237 C PRO A 20 -16.295 4.017 -6.234 1.00 0.00 A ATOM 238 CA PRO A 20 -17.731 4.519 -6.141 1.00 0.00 A ATOM 239 CB PRO A 20 -18.453 4.323 -7.477 1.00 0.00 A ATOM 240 CD PRO A 20 -18.317 6.681 -7.106 1.00 0.00 A ATOM 241 CG PRO A 20 -18.309 5.629 -8.180 1.00 0.00 A ATOM 242 HA PRO A 20 -18.252 3.976 -5.366 1.00 0.00 A ATOM 243 HB2 PRO A 20 -17.983 3.522 -8.029 1.00 0.00 A ATOM 244 HB1 PRO A 20 -19.491 4.085 -7.298 1.00 0.00 A ATOM 245 HD2 PRO A 20 -17.666 7.500 -7.375 1.00 0.00 A ATOM 246 HD1 PRO A 20 -19.322 7.037 -6.934 1.00 0.00 A ATOM 247 HG2 PRO A 20 -17.375 5.653 -8.722 1.00 0.00 A ATOM 248 HG1 PRO A 20 -19.139 5.776 -8.855 1.00 0.00 A ATOM 249 N PRO A 20 -17.803 5.967 -5.925 1.00 0.00 A ATOM 250 O PRO A 20 -16.052 2.816 -6.352 1.00 0.00 A ATOM 251 C VAL A 21 -13.569 3.538 -5.219 1.00 0.00 A ATOM 252 CA VAL A 21 -13.930 4.596 -6.255 1.00 0.00 A ATOM 253 CB VAL A 21 -13.035 5.832 -6.044 1.00 0.00 A ATOM 254 CG1 VAL A 21 -11.566 5.437 -6.067 1.00 0.00 A ATOM 255 CG2 VAL A 21 -13.329 6.888 -7.099 1.00 0.00 A ATOM 256 HN VAL A 21 -15.599 5.886 -6.084 1.00 0.00 A ATOM 257 HA VAL A 21 -13.736 4.201 -7.241 1.00 0.00 A ATOM 258 HB VAL A 21 -13.257 6.251 -5.073 1.00 0.00 A ATOM 259 HG11 VAL A 21 -10.988 6.230 -6.520 1.00 0.00 A ATOM 260 HG12 VAL A 21 -11.222 5.271 -5.057 1.00 0.00 A ATOM 261 HG13 VAL A 21 -11.446 4.531 -6.643 1.00 0.00 A ATOM 262 HG21 VAL A 21 -14.305 7.314 -6.920 1.00 0.00 A ATOM 263 HG22 VAL A 21 -12.581 7.665 -7.046 1.00 0.00 A ATOM 264 HG23 VAL A 21 -13.308 6.434 -8.079 1.00 0.00 A ATOM 265 N VAL A 21 -15.344 4.945 -6.179 1.00 0.00 A ATOM 266 O VAL A 21 -13.166 3.860 -4.101 1.00 0.00 A ATOM 267 C ASP A 22 -12.082 0.507 -5.092 1.00 0.00 A ATOM 268 CA ASP A 22 -13.402 1.165 -4.702 1.00 0.00 A ATOM 269 CB ASP A 22 -14.528 0.131 -4.723 1.00 0.00 A ATOM 270 CG ASP A 22 -14.969 -0.216 -6.131 1.00 0.00 A ATOM 271 HN ASP A 22 -14.040 2.079 -6.502 1.00 0.00 A ATOM 272 HA ASP A 22 -13.310 1.563 -3.703 1.00 0.00 A ATOM 273 HB2 ASP A 22 -14.187 -0.773 -4.240 1.00 0.00 A ATOM 274 HB1 ASP A 22 -15.379 0.523 -4.185 1.00 0.00 A ATOM 275 N ASP A 22 -13.715 2.273 -5.598 1.00 0.00 A ATOM 276 O ASP A 22 -11.974 -0.719 -5.121 1.00 0.00 A ATOM 277 OD1 ASP A 22 -14.109 -0.228 -7.037 1.00 0.00 A ATOM 278 OD2 ASP A 22 -16.174 -0.477 -6.328 1.00 0.00 A ATOM 279 C SER A 23 -8.697 1.890 -5.578 1.00 0.00 A ATOM 280 CA SER A 23 -9.771 0.827 -5.786 1.00 0.00 A ATOM 281 CB SER A 23 -9.790 0.385 -7.251 1.00 0.00 A ATOM 282 HN SER A 23 -11.231 2.297 -5.351 1.00 0.00 A ATOM 283 HA SER A 23 -9.543 -0.026 -5.165 1.00 0.00 A ATOM 284 HB2 SER A 23 -8.935 -0.245 -7.445 1.00 0.00 A ATOM 285 HB1 SER A 23 -10.697 -0.169 -7.445 1.00 0.00 A ATOM 286 HG SER A 23 -9.793 1.201 -9.032 1.00 0.00 A ATOM 287 N SER A 23 -11.083 1.329 -5.393 1.00 0.00 A ATOM 288 O SER A 23 -8.934 3.080 -5.790 1.00 0.00 A ATOM 289 OG SER A 23 -9.741 1.502 -8.121 1.00 0.00 A ATOM 290 C THR A 24 -5.073 1.724 -5.305 1.00 0.00 A ATOM 291 CA THR A 24 -6.402 2.364 -4.920 1.00 0.00 A ATOM 292 CB THR A 24 -6.341 2.800 -3.444 1.00 0.00 A ATOM 293 CG2 THR A 24 -5.932 1.637 -2.553 1.00 0.00 A ATOM 294 HN THR A 24 -7.386 0.492 -5.008 1.00 0.00 A ATOM 295 HA THR A 24 -6.556 3.244 -5.528 1.00 0.00 A ATOM 296 HB THR A 24 -7.323 3.138 -3.143 1.00 0.00 A ATOM 297 HG1 THR A 24 -5.804 4.690 -3.614 1.00 0.00 A ATOM 298 HG21 THR A 24 -6.695 0.874 -2.585 1.00 0.00 A ATOM 299 HG22 THR A 24 -5.815 1.986 -1.537 1.00 0.00 A ATOM 300 HG23 THR A 24 -4.997 1.227 -2.903 1.00 0.00 A ATOM 301 N THR A 24 -7.513 1.452 -5.159 1.00 0.00 A ATOM 302 O THR A 24 -5.009 0.531 -5.603 1.00 0.00 A ATOM 303 OG1 THR A 24 -5.410 3.877 -3.290 1.00 0.00 A ATOM 304 C THR A 25 -1.644 2.498 -4.629 1.00 0.00 A ATOM 305 CA THR A 25 -2.683 2.036 -5.644 1.00 0.00 A ATOM 306 CB THR A 25 -2.260 2.511 -7.047 1.00 0.00 A ATOM 307 CG2 THR A 25 -3.041 1.776 -8.125 1.00 0.00 A ATOM 308 HN THR A 25 -4.126 3.466 -5.049 1.00 0.00 A ATOM 309 HA THR A 25 -2.715 0.956 -5.646 1.00 0.00 A ATOM 310 HB THR A 25 -1.208 2.302 -7.179 1.00 0.00 A ATOM 311 HG1 THR A 25 -2.182 4.214 -8.039 1.00 0.00 A ATOM 312 HG21 THR A 25 -3.906 1.303 -7.684 1.00 0.00 A ATOM 313 HG22 THR A 25 -2.411 1.024 -8.577 1.00 0.00 A ATOM 314 HG23 THR A 25 -3.361 2.479 -8.880 1.00 0.00 A ATOM 315 N THR A 25 -4.012 2.525 -5.296 1.00 0.00 A ATOM 316 O THR A 25 -1.504 3.694 -4.368 1.00 0.00 A ATOM 317 OG1 THR A 25 -2.475 3.921 -7.172 1.00 0.00 A ATOM 318 C LEU A 26 1.488 1.931 -3.725 1.00 0.00 A ATOM 319 CA LEU A 26 0.112 1.853 -3.071 1.00 0.00 A ATOM 320 CB LEU A 26 0.119 0.796 -1.965 1.00 0.00 A ATOM 321 CD1 LEU A 26 -1.226 -0.871 -0.664 1.00 0.00 A ATOM 322 CD2 LEU A 26 -1.552 1.577 -0.267 1.00 0.00 A ATOM 323 CG LEU A 26 -1.228 0.509 -1.302 1.00 0.00 A ATOM 324 HN LEU A 26 -1.073 0.609 -4.307 1.00 0.00 A ATOM 325 HA LEU A 26 -0.123 2.814 -2.638 1.00 0.00 A ATOM 326 HB2 LEU A 26 0.481 -0.127 -2.392 1.00 0.00 A ATOM 327 HB1 LEU A 26 0.804 1.128 -1.197 1.00 0.00 A ATOM 328 HD11 LEU A 26 -0.351 -1.415 -0.986 1.00 0.00 A ATOM 329 HD12 LEU A 26 -2.114 -1.407 -0.962 1.00 0.00 A ATOM 330 HD13 LEU A 26 -1.212 -0.770 0.412 1.00 0.00 A ATOM 331 HD21 LEU A 26 -1.241 2.543 -0.638 1.00 0.00 A ATOM 332 HD22 LEU A 26 -1.028 1.358 0.651 1.00 0.00 A ATOM 333 HD23 LEU A 26 -2.616 1.587 -0.081 1.00 0.00 A ATOM 334 HG LEU A 26 -2.004 0.527 -2.055 1.00 0.00 A ATOM 335 N LEU A 26 -0.916 1.544 -4.059 1.00 0.00 A ATOM 336 O LEU A 26 2.221 0.943 -3.772 1.00 0.00 A ATOM 337 C ASP A 27 4.221 3.544 -3.837 1.00 0.00 A ATOM 338 CA ASP A 27 3.123 3.321 -4.872 1.00 0.00 A ATOM 339 CB ASP A 27 3.053 4.516 -5.824 1.00 0.00 A ATOM 340 CG ASP A 27 4.356 4.745 -6.564 1.00 0.00 A ATOM 341 HN ASP A 27 1.206 3.863 -4.156 1.00 0.00 A ATOM 342 HA ASP A 27 3.357 2.434 -5.440 1.00 0.00 A ATOM 343 HB2 ASP A 27 2.273 4.343 -6.552 1.00 0.00 A ATOM 344 HB1 ASP A 27 2.819 5.406 -5.258 1.00 0.00 A ATOM 345 N ASP A 27 1.833 3.113 -4.224 1.00 0.00 A ATOM 346 O ASP A 27 4.305 4.608 -3.225 1.00 0.00 A ATOM 347 OD1 ASP A 27 5.418 4.744 -5.908 1.00 0.00 A ATOM 348 OD2 ASP A 27 4.314 4.927 -7.799 1.00 0.00 A ATOM 349 C GLY A 28 7.498 2.784 -3.347 1.00 0.00 A ATOM 350 CA GLY A 28 6.143 2.637 -2.683 1.00 0.00 A ATOM 351 HN GLY A 28 4.947 1.707 -4.163 1.00 0.00 A ATOM 352 HA2 GLY A 28 5.967 3.495 -2.052 1.00 0.00 A ATOM 353 HA1 GLY A 28 6.151 1.747 -2.070 1.00 0.00 A ATOM 354 N GLY A 28 5.062 2.532 -3.646 1.00 0.00 A ATOM 355 O GLY A 28 8.514 2.359 -2.799 1.00 0.00 A ATOM 356 C SER A 29 9.720 4.467 -4.488 1.00 0.00 A ATOM 357 CA SER A 29 8.752 3.586 -5.272 1.00 0.00 A ATOM 358 CB SER A 29 8.461 4.218 -6.635 1.00 0.00 A ATOM 359 HN SER A 29 6.669 3.706 -4.915 1.00 0.00 A ATOM 360 HA SER A 29 9.206 2.618 -5.423 1.00 0.00 A ATOM 361 HB2 SER A 29 7.682 4.957 -6.527 1.00 0.00 A ATOM 362 HB1 SER A 29 9.357 4.691 -7.008 1.00 0.00 A ATOM 363 HG SER A 29 8.425 2.392 -7.344 1.00 0.00 A ATOM 364 N SER A 29 7.512 3.388 -4.531 1.00 0.00 A ATOM 365 O SER A 29 10.937 4.353 -4.631 1.00 0.00 A ATOM 366 OG SER A 29 8.037 3.240 -7.570 1.00 0.00 A ATOM 367 C LYS A 30 10.253 5.646 -1.472 1.00 0.00 A ATOM 368 CA LYS A 30 9.981 6.246 -2.847 1.00 0.00 A ATOM 369 CB LYS A 30 9.283 7.599 -2.696 1.00 0.00 A ATOM 370 CD LYS A 30 10.329 9.197 -4.328 1.00 0.00 A ATOM 371 CE LYS A 30 10.325 10.495 -3.536 1.00 0.00 A ATOM 372 CG LYS A 30 9.112 8.346 -4.008 1.00 0.00 A ATOM 373 HN LYS A 30 8.192 5.389 -3.586 1.00 0.00 A ATOM 374 HA LYS A 30 10.923 6.392 -3.355 1.00 0.00 A ATOM 375 HB2 LYS A 30 8.305 7.440 -2.267 1.00 0.00 A ATOM 376 HB1 LYS A 30 9.863 8.218 -2.027 1.00 0.00 A ATOM 377 HD2 LYS A 30 11.221 8.641 -4.081 1.00 0.00 A ATOM 378 HD1 LYS A 30 10.328 9.429 -5.384 1.00 0.00 A ATOM 379 HE2 LYS A 30 9.663 11.196 -4.022 1.00 0.00 A ATOM 380 HE1 LYS A 30 9.964 10.292 -2.539 1.00 0.00 A ATOM 381 HG2 LYS A 30 8.968 7.629 -4.803 1.00 0.00 A ATOM 382 HG1 LYS A 30 8.244 8.986 -3.937 1.00 0.00 A ATOM 383 HZ1 LYS A 30 12.353 10.409 -3.043 1.00 0.00 A ATOM 384 HZ2 LYS A 30 11.663 11.941 -2.842 1.00 0.00 A ATOM 385 HZ3 LYS A 30 12.016 11.370 -4.394 1.00 0.00 A ATOM 386 N LYS A 30 9.170 5.346 -3.657 1.00 0.00 A ATOM 387 NZ LYS A 30 11.685 11.096 -3.448 1.00 0.00 A ATOM 388 O LYS A 30 9.956 6.259 -0.447 1.00 0.00 A ATOM 389 C SER A 31 12.535 4.108 0.270 1.00 0.00 A ATOM 390 CA SER A 31 11.128 3.760 -0.207 1.00 0.00 A ATOM 391 CB SER A 31 10.998 2.246 -0.383 1.00 0.00 A ATOM 392 HN SER A 31 11.032 4.006 -2.308 1.00 0.00 A ATOM 393 HA SER A 31 10.418 4.089 0.536 1.00 0.00 A ATOM 394 HB2 SER A 31 11.316 1.973 -1.378 1.00 0.00 A ATOM 395 HB1 SER A 31 11.621 1.746 0.344 1.00 0.00 A ATOM 396 HG SER A 31 9.591 0.882 -0.371 1.00 0.00 A ATOM 397 N SER A 31 10.819 4.444 -1.457 1.00 0.00 A ATOM 398 O SER A 31 12.776 4.268 1.466 1.00 0.00 A ATOM 399 OG SER A 31 9.657 1.825 -0.202 1.00 0.00 A ATOM 400 C SER A 32 15.370 5.656 -1.264 1.00 0.00 A ATOM 401 CA SER A 32 14.846 4.549 -0.355 1.00 0.00 A ATOM 402 CB SER A 32 15.729 3.306 -0.486 1.00 0.00 A ATOM 403 HN SER A 32 13.208 4.084 -1.613 1.00 0.00 A ATOM 404 HA SER A 32 14.877 4.895 0.668 1.00 0.00 A ATOM 405 HB2 SER A 32 15.433 2.748 -1.362 1.00 0.00 A ATOM 406 HB1 SER A 32 16.761 3.609 -0.584 1.00 0.00 A ATOM 407 HG SER A 32 16.472 2.156 0.915 1.00 0.00 A ATOM 408 N SER A 32 13.462 4.223 -0.676 1.00 0.00 A ATOM 409 O SER A 32 14.764 5.972 -2.288 1.00 0.00 A ATOM 410 OG SER A 32 15.604 2.469 0.651 1.00 0.00 A ATOM 411 C ASP A 33 18.486 6.904 -2.168 1.00 0.00 A ATOM 412 CA ASP A 33 17.106 7.314 -1.663 1.00 0.00 A ATOM 413 CB ASP A 33 17.215 8.587 -0.823 1.00 0.00 A ATOM 414 CG ASP A 33 17.306 9.838 -1.676 1.00 0.00 A ATOM 415 HN ASP A 33 16.935 5.947 -0.056 1.00 0.00 A ATOM 416 HA ASP A 33 16.469 7.508 -2.512 1.00 0.00 A ATOM 417 HB2 ASP A 33 16.343 8.669 -0.190 1.00 0.00 A ATOM 418 HB1 ASP A 33 18.099 8.529 -0.205 1.00 0.00 A ATOM 419 N ASP A 33 16.499 6.242 -0.882 1.00 0.00 A ATOM 420 O ASP A 33 18.736 6.884 -3.374 1.00 0.00 A ATOM 421 OD1 ASP A 33 16.266 10.260 -2.221 1.00 0.00 A ATOM 422 OD2 ASP A 33 18.418 10.393 -1.798 1.00 0.00 A ATOM 423 C ASP A 34 20.824 4.652 -1.723 1.00 0.00 A ATOM 424 CA ASP A 34 20.733 6.169 -1.590 1.00 0.00 A ATOM 425 CB ASP A 34 21.726 6.662 -0.537 1.00 0.00 A ATOM 426 CG ASP A 34 21.827 8.174 -0.500 1.00 0.00 A ATOM 427 HN ASP A 34 19.119 6.614 -0.294 1.00 0.00 A ATOM 428 HA ASP A 34 20.979 6.616 -2.541 1.00 0.00 A ATOM 429 HB2 ASP A 34 21.410 6.317 0.437 1.00 0.00 A ATOM 430 HB1 ASP A 34 22.704 6.259 -0.757 1.00 0.00 A ATOM 431 N ASP A 34 19.378 6.579 -1.239 1.00 0.00 A ATOM 432 O ASP A 34 21.184 4.133 -2.779 1.00 0.00 A ATOM 433 OD1 ASP A 34 20.970 8.810 0.149 1.00 0.00 A ATOM 434 OD2 ASP A 34 22.764 8.722 -1.118 1.00 0.00 A ATOM 435 C GLN A 35 19.334 1.904 -1.358 1.00 0.00 A ATOM 436 CA GLN A 35 20.545 2.490 -0.641 1.00 0.00 A ATOM 437 CB GLN A 35 20.607 1.965 0.795 1.00 0.00 A ATOM 438 CD GLN A 35 22.635 0.479 0.541 1.00 0.00 A ATOM 439 CG GLN A 35 21.164 0.555 0.902 1.00 0.00 A ATOM 440 HN GLN A 35 20.218 4.419 0.168 1.00 0.00 A ATOM 441 HA GLN A 35 21.439 2.187 -1.164 1.00 0.00 A ATOM 442 HB2 GLN A 35 21.232 2.622 1.380 1.00 0.00 A ATOM 443 HB1 GLN A 35 19.609 1.966 1.209 1.00 0.00 A ATOM 444 HE21 GLN A 35 22.175 0.141 -1.363 1.00 0.00 A ATOM 445 HE22 GLN A 35 23.862 0.194 -0.996 1.00 0.00 A ATOM 446 HG2 GLN A 35 21.041 0.209 1.918 1.00 0.00 A ATOM 447 HG1 GLN A 35 20.611 -0.089 0.235 1.00 0.00 A ATOM 448 N GLN A 35 20.498 3.948 -0.644 1.00 0.00 A ATOM 449 NE2 GLN A 35 22.920 0.247 -0.735 1.00 0.00 A ATOM 450 O GLN A 35 18.216 1.941 -0.843 1.00 0.00 A ATOM 451 OE1 GLN A 35 23.505 0.628 1.400 1.00 0.00 A ATOM 452 C LYS A 36 17.824 -0.373 -2.578 1.00 0.00 A ATOM 453 CA LYS A 36 18.490 0.768 -3.339 1.00 0.00 A ATOM 454 CB LYS A 36 19.036 0.255 -4.674 1.00 0.00 A ATOM 455 CD LYS A 36 20.241 0.820 -6.804 1.00 0.00 A ATOM 456 CE LYS A 36 20.775 1.942 -7.681 1.00 0.00 A ATOM 457 CG LYS A 36 19.443 1.363 -5.630 1.00 0.00 A ATOM 458 HN LYS A 36 20.475 1.364 -2.908 1.00 0.00 A ATOM 459 HA LYS A 36 17.755 1.535 -3.531 1.00 0.00 A ATOM 460 HB2 LYS A 36 19.901 -0.362 -4.481 1.00 0.00 A ATOM 461 HB1 LYS A 36 18.276 -0.344 -5.153 1.00 0.00 A ATOM 462 HD2 LYS A 36 21.074 0.246 -6.427 1.00 0.00 A ATOM 463 HD1 LYS A 36 19.602 0.183 -7.399 1.00 0.00 A ATOM 464 HE2 LYS A 36 19.979 2.647 -7.866 1.00 0.00 A ATOM 465 HE1 LYS A 36 21.580 2.438 -7.159 1.00 0.00 A ATOM 466 HG2 LYS A 36 18.553 1.846 -6.007 1.00 0.00 A ATOM 467 HG1 LYS A 36 20.048 2.082 -5.097 1.00 0.00 A ATOM 468 HZ1 LYS A 36 20.509 1.001 -9.527 1.00 0.00 A ATOM 469 HZ2 LYS A 36 22.021 0.717 -8.825 1.00 0.00 A ATOM 470 HZ3 LYS A 36 21.689 2.213 -9.540 1.00 0.00 A ATOM 471 N LYS A 36 19.562 1.364 -2.550 1.00 0.00 A ATOM 472 NZ LYS A 36 21.284 1.433 -8.985 1.00 0.00 A ATOM 473 O LYS A 36 18.335 -0.831 -1.555 1.00 0.00 A ATOM 474 C ILE A 37 15.702 -3.057 -3.435 1.00 0.00 A ATOM 475 CA ILE A 37 15.948 -1.917 -2.452 1.00 0.00 A ATOM 476 CB ILE A 37 14.596 -1.436 -1.892 1.00 0.00 A ATOM 477 CD1 ILE A 37 13.535 0.036 -0.108 1.00 0.00 A ATOM 478 CG1 ILE A 37 14.817 -0.431 -0.759 1.00 0.00 A ATOM 479 CG2 ILE A 37 13.773 -2.619 -1.406 1.00 0.00 A ATOM 480 HN ILE A 37 16.325 -0.422 -3.900 1.00 0.00 A ATOM 481 HA ILE A 37 16.544 -2.288 -1.630 1.00 0.00 A ATOM 482 HB ILE A 37 14.053 -0.954 -2.690 1.00 0.00 A ATOM 483 HD11 ILE A 37 13.558 1.111 0.002 1.00 0.00 A ATOM 484 HD12 ILE A 37 12.694 -0.243 -0.726 1.00 0.00 A ATOM 485 HD13 ILE A 37 13.436 -0.422 0.865 1.00 0.00 A ATOM 486 HG12 ILE A 37 15.429 -0.887 0.003 1.00 0.00 A ATOM 487 HG11 ILE A 37 15.326 0.437 -1.152 1.00 0.00 A ATOM 488 HG21 ILE A 37 13.425 -2.427 -0.401 1.00 0.00 A ATOM 489 HG22 ILE A 37 12.924 -2.759 -2.058 1.00 0.00 A ATOM 490 HG23 ILE A 37 14.383 -3.509 -1.412 1.00 0.00 A ATOM 491 N ILE A 37 16.682 -0.828 -3.083 1.00 0.00 A ATOM 492 O ILE A 37 15.343 -2.827 -4.590 1.00 0.00 A ATOM 493 C ILE A 38 14.663 -6.403 -3.189 1.00 0.00 A ATOM 494 CA ILE A 38 15.691 -5.461 -3.805 1.00 0.00 A ATOM 495 CB ILE A 38 17.007 -6.230 -4.027 1.00 0.00 A ATOM 496 CD1 ILE A 38 18.675 -7.750 -2.849 1.00 0.00 A ATOM 497 CG1 ILE A 38 17.549 -6.752 -2.694 1.00 0.00 A ATOM 498 CG2 ILE A 38 18.034 -5.338 -4.709 1.00 0.00 A ATOM 499 HN ILE A 38 16.182 -4.405 -2.039 1.00 0.00 A ATOM 500 HA ILE A 38 15.327 -5.126 -4.766 1.00 0.00 A ATOM 501 HB ILE A 38 16.804 -7.067 -4.677 1.00 0.00 A ATOM 502 HD11 ILE A 38 19.475 -7.303 -3.424 1.00 0.00 A ATOM 503 HD12 ILE A 38 19.047 -8.028 -1.874 1.00 0.00 A ATOM 504 HD13 ILE A 38 18.312 -8.628 -3.361 1.00 0.00 A ATOM 505 HG12 ILE A 38 17.919 -5.922 -2.113 1.00 0.00 A ATOM 506 HG11 ILE A 38 16.748 -7.236 -2.154 1.00 0.00 A ATOM 507 HG21 ILE A 38 17.604 -4.914 -5.604 1.00 0.00 A ATOM 508 HG22 ILE A 38 18.321 -4.542 -4.037 1.00 0.00 A ATOM 509 HG23 ILE A 38 18.904 -5.922 -4.968 1.00 0.00 A ATOM 510 N ILE A 38 15.895 -4.286 -2.968 1.00 0.00 A ATOM 511 O ILE A 38 14.788 -7.624 -3.284 1.00 0.00 A ATOM 512 C SER A 39 11.324 -5.788 -1.750 1.00 0.00 A ATOM 513 CA SER A 39 12.594 -6.616 -1.924 1.00 0.00 A ATOM 514 CB SER A 39 13.067 -7.136 -0.566 1.00 0.00 A ATOM 515 HN SER A 39 13.600 -4.849 -2.516 1.00 0.00 A ATOM 516 HA SER A 39 12.376 -7.456 -2.567 1.00 0.00 A ATOM 517 HB2 SER A 39 13.737 -6.417 -0.121 1.00 0.00 A ATOM 518 HB1 SER A 39 12.212 -7.279 0.079 1.00 0.00 A ATOM 519 HG SER A 39 14.690 -8.209 -0.797 1.00 0.00 A ATOM 520 N SER A 39 13.644 -5.828 -2.558 1.00 0.00 A ATOM 521 O SER A 39 11.378 -4.621 -1.362 1.00 0.00 A ATOM 522 OG SER A 39 13.748 -8.371 -0.703 1.00 0.00 A ATOM 523 C TYR A 40 7.791 -6.708 -1.557 1.00 0.00 A ATOM 524 CA TYR A 40 8.897 -5.722 -1.918 1.00 0.00 A ATOM 525 CB TYR A 40 8.550 -5.005 -3.224 1.00 0.00 A ATOM 526 CD1 TYR A 40 10.665 -4.256 -4.383 1.00 0.00 A ATOM 527 CD2 TYR A 40 9.380 -2.620 -3.219 1.00 0.00 A ATOM 528 CE1 TYR A 40 11.582 -3.287 -4.743 1.00 0.00 A ATOM 529 CE2 TYR A 40 10.291 -1.645 -3.575 1.00 0.00 A ATOM 530 CG TYR A 40 9.550 -3.941 -3.616 1.00 0.00 A ATOM 531 CZ TYR A 40 11.391 -1.983 -4.336 1.00 0.00 A ATOM 532 HN TYR A 40 10.202 -7.332 -2.345 1.00 0.00 A ATOM 533 HA TYR A 40 8.983 -4.989 -1.129 1.00 0.00 A ATOM 534 HB2 TYR A 40 8.507 -5.729 -4.024 1.00 0.00 A ATOM 535 HB1 TYR A 40 7.585 -4.531 -3.121 1.00 0.00 A ATOM 536 HD1 TYR A 40 10.811 -5.279 -4.700 1.00 0.00 A ATOM 537 HD2 TYR A 40 8.518 -2.358 -2.623 1.00 0.00 A ATOM 538 HE1 TYR A 40 12.442 -3.552 -5.339 1.00 0.00 A ATOM 539 HE2 TYR A 40 10.142 -0.623 -3.257 1.00 0.00 A ATOM 540 HH TYR A 40 12.926 -1.381 -5.324 1.00 0.00 A ATOM 541 N TYR A 40 10.182 -6.401 -2.040 1.00 0.00 A ATOM 542 O TYR A 40 7.637 -7.749 -2.198 1.00 0.00 A ATOM 543 OH TYR A 40 12.301 -1.015 -4.693 1.00 0.00 A ATOM 544 C LEU A 41 4.750 -6.393 0.411 1.00 0.00 A ATOM 545 CA LEU A 41 5.929 -7.229 -0.077 1.00 0.00 A ATOM 546 CB LEU A 41 6.408 -8.158 1.039 1.00 0.00 A ATOM 547 CD1 LEU A 41 4.848 -10.032 0.458 1.00 0.00 A ATOM 548 CD2 LEU A 41 5.974 -9.993 2.691 1.00 0.00 A ATOM 549 CG LEU A 41 5.374 -9.148 1.578 1.00 0.00 A ATOM 550 HN LEU A 41 7.195 -5.532 -0.055 1.00 0.00 A ATOM 551 HA LEU A 41 5.609 -7.825 -0.919 1.00 0.00 A ATOM 552 HB2 LEU A 41 7.243 -8.726 0.661 1.00 0.00 A ATOM 553 HB1 LEU A 41 6.737 -7.541 1.863 1.00 0.00 A ATOM 554 HD11 LEU A 41 5.600 -10.125 -0.311 1.00 0.00 A ATOM 555 HD12 LEU A 41 3.956 -9.590 0.039 1.00 0.00 A ATOM 556 HD13 LEU A 41 4.613 -11.010 0.852 1.00 0.00 A ATOM 557 HD21 LEU A 41 5.194 -10.299 3.372 1.00 0.00 A ATOM 558 HD22 LEU A 41 6.712 -9.413 3.226 1.00 0.00 A ATOM 559 HD23 LEU A 41 6.445 -10.868 2.265 1.00 0.00 A ATOM 560 HG LEU A 41 4.538 -8.598 1.988 1.00 0.00 A ATOM 561 N LEU A 41 7.023 -6.374 -0.526 1.00 0.00 A ATOM 562 O LEU A 41 4.894 -5.563 1.309 1.00 0.00 A ATOM 563 C TRP A 42 1.317 -6.836 0.735 1.00 0.00 A ATOM 564 CA TRP A 42 2.380 -5.889 0.191 1.00 0.00 A ATOM 565 CB TRP A 42 1.829 -5.120 -1.011 1.00 0.00 A ATOM 566 CD1 TRP A 42 3.593 -3.725 -2.240 1.00 0.00 A ATOM 567 CD2 TRP A 42 2.428 -2.588 -0.701 1.00 0.00 A ATOM 568 CE2 TRP A 42 3.357 -1.714 -1.299 1.00 0.00 A ATOM 569 CE3 TRP A 42 1.583 -2.094 0.295 1.00 0.00 A ATOM 570 CG TRP A 42 2.596 -3.869 -1.318 1.00 0.00 A ATOM 571 CH2 TRP A 42 2.623 0.081 0.049 1.00 0.00 A ATOM 572 CZ2 TRP A 42 3.463 -0.375 -0.930 1.00 0.00 A ATOM 573 CZ3 TRP A 42 1.689 -0.766 0.661 1.00 0.00 A ATOM 574 HN TRP A 42 3.533 -7.294 -0.894 1.00 0.00 A ATOM 575 HA TRP A 42 2.648 -5.185 0.965 1.00 0.00 A ATOM 576 HB2 TRP A 42 1.864 -5.755 -1.883 1.00 0.00 A ATOM 577 HB1 TRP A 42 0.804 -4.843 -0.812 1.00 0.00 A ATOM 578 HD1 TRP A 42 3.956 -4.521 -2.873 1.00 0.00 A ATOM 579 HE1 TRP A 42 4.770 -2.080 -2.806 1.00 0.00 A ATOM 580 HE3 TRP A 42 0.857 -2.731 0.779 1.00 0.00 A ATOM 581 HH2 TRP A 42 2.671 1.112 0.366 1.00 0.00 A ATOM 582 HZ2 TRP A 42 4.177 0.290 -1.392 1.00 0.00 A ATOM 583 HZ3 TRP A 42 1.045 -0.366 1.430 1.00 0.00 A ATOM 584 N TRP A 42 3.585 -6.620 -0.185 1.00 0.00 A ATOM 585 NE1 TRP A 42 4.056 -2.431 -2.233 1.00 0.00 A ATOM 586 O TRP A 42 0.869 -7.746 0.038 1.00 0.00 A ATOM 587 C GLU A 43 -0.984 -6.624 3.542 1.00 0.00 A ATOM 588 CA GLU A 43 -0.094 -7.452 2.620 1.00 0.00 A ATOM 589 CB GLU A 43 0.570 -8.581 3.412 1.00 0.00 A ATOM 590 CD GLU A 43 1.950 -10.694 3.310 1.00 0.00 A ATOM 591 CG GLU A 43 1.501 -9.444 2.578 1.00 0.00 A ATOM 592 HN GLU A 43 1.311 -5.875 2.489 1.00 0.00 A ATOM 593 HA GLU A 43 -0.706 -7.883 1.842 1.00 0.00 A ATOM 594 HB2 GLU A 43 1.140 -8.149 4.221 1.00 0.00 A ATOM 595 HB1 GLU A 43 -0.201 -9.215 3.826 1.00 0.00 A ATOM 596 HG2 GLU A 43 0.986 -9.739 1.676 1.00 0.00 A ATOM 597 HG1 GLU A 43 2.374 -8.863 2.319 1.00 0.00 A ATOM 598 N GLU A 43 0.917 -6.616 1.984 1.00 0.00 A ATOM 599 O GLU A 43 -0.554 -5.609 4.092 1.00 0.00 A ATOM 600 OE1 GLU A 43 2.581 -10.562 4.379 1.00 0.00 A ATOM 601 OE2 GLU A 43 1.668 -11.805 2.812 1.00 0.00 A ATOM 602 C LYS A 44 -3.134 -6.910 5.986 1.00 0.00 A ATOM 603 CA LYS A 44 -3.179 -6.364 4.562 1.00 0.00 A ATOM 604 CB LYS A 44 -4.595 -6.496 3.998 1.00 0.00 A ATOM 605 CD LYS A 44 -7.053 -6.076 4.303 1.00 0.00 A ATOM 606 CE LYS A 44 -7.528 -7.520 4.263 1.00 0.00 A ATOM 607 CG LYS A 44 -5.672 -5.961 4.926 1.00 0.00 A ATOM 608 HN LYS A 44 -2.511 -7.878 3.242 1.00 0.00 A ATOM 609 HA LYS A 44 -2.904 -5.320 4.581 1.00 0.00 A ATOM 610 HB2 LYS A 44 -4.651 -5.953 3.066 1.00 0.00 A ATOM 611 HB1 LYS A 44 -4.799 -7.540 3.809 1.00 0.00 A ATOM 612 HD2 LYS A 44 -7.752 -5.495 4.887 1.00 0.00 A ATOM 613 HD1 LYS A 44 -7.016 -5.690 3.294 1.00 0.00 A ATOM 614 HE2 LYS A 44 -6.668 -8.166 4.182 1.00 0.00 A ATOM 615 HE1 LYS A 44 -8.056 -7.737 5.180 1.00 0.00 A ATOM 616 HG2 LYS A 44 -5.656 -6.527 5.846 1.00 0.00 A ATOM 617 HG1 LYS A 44 -5.468 -4.921 5.138 1.00 0.00 A ATOM 618 HZ1 LYS A 44 -8.643 -8.790 3.035 1.00 0.00 A ATOM 619 HZ2 LYS A 44 -7.987 -7.455 2.227 1.00 0.00 A ATOM 620 HZ3 LYS A 44 -9.329 -7.257 3.237 1.00 0.00 A ATOM 621 N LYS A 44 -2.227 -7.063 3.707 1.00 0.00 A ATOM 622 NZ LYS A 44 -8.435 -7.774 3.110 1.00 0.00 A ATOM 623 O LYS A 44 -3.569 -8.033 6.245 1.00 0.00 A ATOM 624 C THR A 45 -3.867 -6.461 8.990 1.00 0.00 A ATOM 625 CA THR A 45 -2.507 -6.512 8.303 1.00 0.00 A ATOM 626 CB THR A 45 -1.520 -5.618 9.077 1.00 0.00 A ATOM 627 CG2 THR A 45 -0.114 -6.198 9.032 1.00 0.00 A ATOM 628 HN THR A 45 -2.279 -5.226 6.638 1.00 0.00 A ATOM 629 HA THR A 45 -2.138 -7.528 8.332 1.00 0.00 A ATOM 630 HB THR A 45 -1.838 -5.564 10.108 1.00 0.00 A ATOM 631 HG1 THR A 45 -0.880 -3.754 8.992 1.00 0.00 A ATOM 632 HG21 THR A 45 -0.112 -7.171 9.499 1.00 0.00 A ATOM 633 HG22 THR A 45 0.563 -5.543 9.560 1.00 0.00 A ATOM 634 HG23 THR A 45 0.204 -6.291 8.004 1.00 0.00 A ATOM 635 N THR A 45 -2.608 -6.109 6.907 1.00 0.00 A ATOM 636 O THR A 45 -4.288 -7.427 9.625 1.00 0.00 A ATOM 637 OG1 THR A 45 -1.515 -4.299 8.520 1.00 0.00 A ATOM 638 C GLN A 46 -6.920 -4.867 8.405 1.00 0.00 A ATOM 639 CA GLN A 46 -5.862 -5.151 9.466 1.00 0.00 A ATOM 640 CB GLN A 46 -5.826 -4.011 10.485 1.00 0.00 A ATOM 641 CD GLN A 46 -5.109 -3.308 12.804 1.00 0.00 A ATOM 642 CG GLN A 46 -5.474 -4.463 11.893 1.00 0.00 A ATOM 643 HN GLN A 46 -4.160 -4.593 8.339 1.00 0.00 A ATOM 644 HA GLN A 46 -6.117 -6.068 9.975 1.00 0.00 A ATOM 645 HB2 GLN A 46 -5.092 -3.284 10.169 1.00 0.00 A ATOM 646 HB1 GLN A 46 -6.798 -3.540 10.515 1.00 0.00 A ATOM 647 HE21 GLN A 46 -6.783 -3.568 13.845 1.00 0.00 A ATOM 648 HE22 GLN A 46 -5.760 -2.281 14.376 1.00 0.00 A ATOM 649 HG2 GLN A 46 -6.323 -4.979 12.315 1.00 0.00 A ATOM 650 HG1 GLN A 46 -4.634 -5.140 11.840 1.00 0.00 A ATOM 651 N GLN A 46 -4.549 -5.327 8.858 1.00 0.00 A ATOM 652 NE2 GLN A 46 -5.971 -3.022 13.773 1.00 0.00 A ATOM 653 O GLN A 46 -6.617 -4.801 7.215 1.00 0.00 A ATOM 654 OE1 GLN A 46 -4.064 -2.678 12.638 1.00 0.00 A ATOM 655 C GLY A 47 -10.031 -5.674 7.560 1.00 0.00 A ATOM 656 CA GLY A 47 -9.248 -4.427 7.921 1.00 0.00 A ATOM 657 HN GLY A 47 -8.346 -4.765 9.807 1.00 0.00 A ATOM 658 HA2 GLY A 47 -9.919 -3.711 8.372 1.00 0.00 A ATOM 659 HA1 GLY A 47 -8.836 -4.001 7.018 1.00 0.00 A ATOM 660 N GLY A 47 -8.163 -4.701 8.846 1.00 0.00 A ATOM 661 O GLY A 47 -9.630 -6.796 7.870 1.00 0.00 A ATOM 662 C PRO A 48 -11.419 -7.428 5.363 1.00 0.00 A ATOM 663 CA PRO A 48 -12.043 -6.591 6.474 1.00 0.00 A ATOM 664 CB PRO A 48 -13.303 -5.884 5.967 1.00 0.00 A ATOM 665 CD PRO A 48 -11.717 -4.174 6.488 1.00 0.00 A ATOM 666 CG PRO A 48 -12.838 -4.531 5.552 1.00 0.00 A ATOM 667 HA PRO A 48 -12.298 -7.231 7.306 1.00 0.00 A ATOM 668 HB2 PRO A 48 -13.716 -6.434 5.133 1.00 0.00 A ATOM 669 HB1 PRO A 48 -14.031 -5.824 6.762 1.00 0.00 A ATOM 670 HD2 PRO A 48 -10.968 -3.590 5.974 1.00 0.00 A ATOM 671 HD1 PRO A 48 -12.096 -3.635 7.344 1.00 0.00 A ATOM 672 HG2 PRO A 48 -12.481 -4.562 4.534 1.00 0.00 A ATOM 673 HG1 PRO A 48 -13.645 -3.820 5.647 1.00 0.00 A ATOM 674 N PRO A 48 -11.177 -5.484 6.891 1.00 0.00 A ATOM 675 O PRO A 48 -10.767 -6.897 4.464 1.00 0.00 A ATOM 676 C ASP A 49 -11.974 -9.692 3.194 1.00 0.00 A ATOM 677 CA ASP A 49 -11.081 -9.651 4.430 1.00 0.00 A ATOM 678 CB ASP A 49 -10.934 -11.056 5.015 1.00 0.00 A ATOM 679 CG ASP A 49 -10.041 -11.944 4.171 1.00 0.00 A ATOM 680 HN ASP A 49 -12.152 -9.103 6.173 1.00 0.00 A ATOM 681 HA ASP A 49 -10.107 -9.286 4.143 1.00 0.00 A ATOM 682 HB2 ASP A 49 -10.506 -10.984 6.004 1.00 0.00 A ATOM 683 HB1 ASP A 49 -11.909 -11.515 5.082 1.00 0.00 A ATOM 684 N ASP A 49 -11.623 -8.739 5.431 1.00 0.00 A ATOM 685 O ASP A 49 -13.148 -10.050 3.275 1.00 0.00 A ATOM 686 OD1 ASP A 49 -9.065 -11.424 3.590 1.00 0.00 A ATOM 687 OD2 ASP A 49 -10.319 -13.159 4.091 1.00 0.00 A ATOM 688 C GLY A 50 -11.413 -8.675 -0.332 1.00 0.00 A ATOM 689 CA GLY A 50 -12.167 -9.323 0.812 1.00 0.00 A ATOM 690 HN GLY A 50 -10.468 -9.046 2.044 1.00 0.00 A ATOM 691 HA2 GLY A 50 -12.399 -10.343 0.545 1.00 0.00 A ATOM 692 HA1 GLY A 50 -13.090 -8.784 0.969 1.00 0.00 A ATOM 693 N GLY A 50 -11.408 -9.322 2.048 1.00 0.00 A ATOM 694 O GLY A 50 -11.289 -9.255 -1.411 1.00 0.00 A ATOM 695 C VAL A 51 -9.197 -7.662 -1.856 1.00 0.00 A ATOM 696 CA VAL A 51 -10.161 -6.740 -1.117 1.00 0.00 A ATOM 697 CB VAL A 51 -9.368 -5.571 -0.504 1.00 0.00 A ATOM 698 CG1 VAL A 51 -10.294 -4.645 0.270 1.00 0.00 A ATOM 699 CG2 VAL A 51 -8.254 -6.094 0.390 1.00 0.00 A ATOM 700 HN VAL A 51 -11.038 -7.058 0.783 1.00 0.00 A ATOM 701 HA VAL A 51 -10.870 -6.336 -1.825 1.00 0.00 A ATOM 702 HB VAL A 51 -8.920 -5.006 -1.308 1.00 0.00 A ATOM 703 HG11 VAL A 51 -11.044 -4.246 -0.397 1.00 0.00 A ATOM 704 HG12 VAL A 51 -10.774 -5.198 1.064 1.00 0.00 A ATOM 705 HG13 VAL A 51 -9.720 -3.833 0.692 1.00 0.00 A ATOM 706 HG21 VAL A 51 -8.439 -5.792 1.410 1.00 0.00 A ATOM 707 HG22 VAL A 51 -8.223 -7.172 0.332 1.00 0.00 A ATOM 708 HG23 VAL A 51 -7.307 -5.689 0.061 1.00 0.00 A ATOM 709 N VAL A 51 -10.907 -7.468 -0.098 1.00 0.00 A ATOM 710 O VAL A 51 -8.793 -8.701 -1.333 1.00 0.00 A ATOM 711 C GLN A 52 -6.639 -7.287 -4.181 1.00 0.00 A ATOM 712 CA GLN A 52 -7.915 -8.067 -3.884 1.00 0.00 A ATOM 713 CB GLN A 52 -8.588 -8.484 -5.193 1.00 0.00 A ATOM 714 CD GLN A 52 -8.377 -10.998 -5.053 1.00 0.00 A ATOM 715 CG GLN A 52 -9.321 -9.813 -5.103 1.00 0.00 A ATOM 716 HN GLN A 52 -9.188 -6.437 -3.435 1.00 0.00 A ATOM 717 HA GLN A 52 -7.658 -8.953 -3.324 1.00 0.00 A ATOM 718 HB2 GLN A 52 -9.300 -7.723 -5.476 1.00 0.00 A ATOM 719 HB1 GLN A 52 -7.834 -8.566 -5.962 1.00 0.00 A ATOM 720 HE21 GLN A 52 -9.427 -11.926 -6.464 1.00 0.00 A ATOM 721 HE22 GLN A 52 -8.052 -12.783 -5.866 1.00 0.00 A ATOM 722 HG2 GLN A 52 -9.926 -9.817 -4.208 1.00 0.00 A ATOM 723 HG1 GLN A 52 -9.960 -9.916 -5.968 1.00 0.00 A ATOM 724 N GLN A 52 -8.832 -7.275 -3.073 1.00 0.00 A ATOM 725 NE2 GLN A 52 -8.646 -12.005 -5.877 1.00 0.00 A ATOM 726 O GLN A 52 -6.681 -6.212 -4.780 1.00 0.00 A ATOM 727 OE1 GLN A 52 -7.417 -11.010 -4.282 1.00 0.00 A ATOM 728 C LEU A 53 -3.523 -7.764 -5.213 1.00 0.00 A ATOM 729 CA LEU A 53 -4.215 -7.191 -3.980 1.00 0.00 A ATOM 730 CB LEU A 53 -3.319 -7.365 -2.752 1.00 0.00 A ATOM 731 CD1 LEU A 53 -3.129 -6.843 -0.308 1.00 0.00 A ATOM 732 CD2 LEU A 53 -2.467 -5.129 -2.005 1.00 0.00 A ATOM 733 CG LEU A 53 -3.420 -6.272 -1.687 1.00 0.00 A ATOM 734 HN LEU A 53 -5.534 -8.694 -3.288 1.00 0.00 A ATOM 735 HA LEU A 53 -4.393 -6.138 -4.139 1.00 0.00 A ATOM 736 HB2 LEU A 53 -3.575 -8.305 -2.287 1.00 0.00 A ATOM 737 HB1 LEU A 53 -2.294 -7.402 -3.094 1.00 0.00 A ATOM 738 HD11 LEU A 53 -3.507 -7.852 -0.249 1.00 0.00 A ATOM 739 HD12 LEU A 53 -3.610 -6.233 0.443 1.00 0.00 A ATOM 740 HD13 LEU A 53 -2.062 -6.847 -0.137 1.00 0.00 A ATOM 741 HD21 LEU A 53 -2.641 -4.786 -3.014 1.00 0.00 A ATOM 742 HD22 LEU A 53 -1.448 -5.473 -1.911 1.00 0.00 A ATOM 743 HD23 LEU A 53 -2.638 -4.316 -1.313 1.00 0.00 A ATOM 744 HG LEU A 53 -4.427 -5.878 -1.679 1.00 0.00 A ATOM 745 N LEU A 53 -5.505 -7.835 -3.759 1.00 0.00 A ATOM 746 O LEU A 53 -3.435 -8.980 -5.377 1.00 0.00 A ATOM 747 C GLU A 54 -0.911 -6.787 -7.312 1.00 0.00 A ATOM 748 CA GLU A 54 -2.349 -7.298 -7.293 1.00 0.00 A ATOM 749 CB GLU A 54 -3.099 -6.790 -8.526 1.00 0.00 A ATOM 750 CD GLU A 54 -5.524 -7.444 -8.260 1.00 0.00 A ATOM 751 CG GLU A 54 -4.217 -7.712 -8.981 1.00 0.00 A ATOM 752 HN GLU A 54 -3.135 -5.922 -5.889 1.00 0.00 A ATOM 753 HA GLU A 54 -2.335 -8.377 -7.311 1.00 0.00 A ATOM 754 HB2 GLU A 54 -3.525 -5.823 -8.301 1.00 0.00 A ATOM 755 HB1 GLU A 54 -2.396 -6.682 -9.340 1.00 0.00 A ATOM 756 HG2 GLU A 54 -4.373 -7.573 -10.040 1.00 0.00 A ATOM 757 HG1 GLU A 54 -3.923 -8.734 -8.793 1.00 0.00 A ATOM 758 N GLU A 54 -3.034 -6.879 -6.075 1.00 0.00 A ATOM 759 O GLU A 54 -0.643 -5.644 -6.945 1.00 0.00 A ATOM 760 OE1 GLU A 54 -6.159 -6.408 -8.548 1.00 0.00 A ATOM 761 OE2 GLU A 54 -5.911 -8.270 -7.408 1.00 0.00 A ATOM 762 C ASN A 55 1.962 -6.950 -6.420 1.00 0.00 A ATOM 763 CA ASN A 55 1.420 -7.280 -7.808 1.00 0.00 A ATOM 764 CB ASN A 55 1.617 -6.085 -8.742 1.00 0.00 A ATOM 765 CG ASN A 55 1.797 -6.505 -10.188 1.00 0.00 A ATOM 766 HN ASN A 55 -0.266 -8.542 -8.021 1.00 0.00 A ATOM 767 HA ASN A 55 1.962 -8.127 -8.201 1.00 0.00 A ATOM 768 HB2 ASN A 55 0.752 -5.440 -8.680 1.00 0.00 A ATOM 769 HB1 ASN A 55 2.494 -5.535 -8.434 1.00 0.00 A ATOM 770 HD21 ASN A 55 -0.170 -6.443 -10.476 1.00 0.00 A ATOM 771 HD22 ASN A 55 0.777 -6.899 -11.848 1.00 0.00 A ATOM 772 N ASN A 55 0.009 -7.644 -7.742 1.00 0.00 A ATOM 773 ND2 ASN A 55 0.689 -6.628 -10.910 1.00 0.00 A ATOM 774 O ASN A 55 2.813 -6.074 -6.267 1.00 0.00 A ATOM 775 OD1 ASN A 55 2.918 -6.716 -10.650 1.00 0.00 A ATOM 776 C ALA A 56 3.417 -7.545 -3.921 1.00 0.00 A ATOM 777 CA ALA A 56 1.900 -7.443 -4.038 1.00 0.00 A ATOM 778 CB ALA A 56 1.229 -8.444 -3.109 1.00 0.00 A ATOM 779 HN ALA A 56 0.789 -8.344 -5.598 1.00 0.00 A ATOM 780 HA ALA A 56 1.592 -6.451 -3.742 1.00 0.00 A ATOM 781 HB1 ALA A 56 1.600 -9.435 -3.319 1.00 0.00 A ATOM 782 HB2 ALA A 56 1.451 -8.186 -2.083 1.00 0.00 A ATOM 783 HB3 ALA A 56 0.161 -8.418 -3.263 1.00 0.00 A ATOM 784 N ALA A 56 1.464 -7.659 -5.412 1.00 0.00 A ATOM 785 O ALA A 56 4.028 -6.904 -3.067 1.00 0.00 A ATOM 786 C ASN A 57 6.156 -7.486 -5.636 1.00 0.00 A ATOM 787 CA ASN A 57 5.466 -8.542 -4.777 1.00 0.00 A ATOM 788 CB ASN A 57 5.824 -9.941 -5.284 1.00 0.00 A ATOM 789 CG ASN A 57 7.218 -10.368 -4.867 1.00 0.00 A ATOM 790 HN ASN A 57 3.479 -8.841 -5.443 1.00 0.00 A ATOM 791 HA ASN A 57 5.808 -8.440 -3.758 1.00 0.00 A ATOM 792 HB2 ASN A 57 5.116 -10.653 -4.887 1.00 0.00 A ATOM 793 HB1 ASN A 57 5.772 -9.951 -6.363 1.00 0.00 A ATOM 794 HD21 ASN A 57 6.458 -11.760 -3.667 1.00 0.00 A ATOM 795 HD22 ASN A 57 8.182 -11.659 -3.703 1.00 0.00 A ATOM 796 N ASN A 57 4.020 -8.356 -4.785 1.00 0.00 A ATOM 797 ND2 ASN A 57 7.294 -11.363 -3.991 1.00 0.00 A ATOM 798 O ASN A 57 7.176 -7.755 -6.269 1.00 0.00 A ATOM 799 OD1 ASN A 57 8.214 -9.811 -5.327 1.00 0.00 A ATOM 800 C SER A 58 6.050 -3.869 -5.671 1.00 0.00 A ATOM 801 CA SER A 58 6.148 -5.186 -6.434 1.00 0.00 A ATOM 802 CB SER A 58 5.421 -5.067 -7.775 1.00 0.00 A ATOM 803 HN SER A 58 4.777 -6.130 -5.125 1.00 0.00 A ATOM 804 HA SER A 58 7.190 -5.406 -6.617 1.00 0.00 A ATOM 805 HB2 SER A 58 4.355 -5.089 -7.606 1.00 0.00 A ATOM 806 HB1 SER A 58 5.692 -4.134 -8.246 1.00 0.00 A ATOM 807 HG SER A 58 5.998 -6.907 -8.119 1.00 0.00 A ATOM 808 N SER A 58 5.590 -6.283 -5.651 1.00 0.00 A ATOM 809 O SER A 58 5.180 -3.697 -4.817 1.00 0.00 A ATOM 810 OG SER A 58 5.769 -6.134 -8.640 1.00 0.00 A ATOM 811 C SER A 59 5.602 -0.969 -5.412 1.00 0.00 A ATOM 812 CA SER A 59 6.969 -1.641 -5.326 1.00 0.00 A ATOM 813 CB SER A 59 8.032 -0.741 -5.958 1.00 0.00 A ATOM 814 HN SER A 59 7.619 -3.140 -6.674 1.00 0.00 A ATOM 815 HA SER A 59 7.214 -1.799 -4.287 1.00 0.00 A ATOM 816 HB2 SER A 59 7.649 -0.327 -6.878 1.00 0.00 A ATOM 817 HB1 SER A 59 8.274 0.060 -5.275 1.00 0.00 A ATOM 818 HG SER A 59 9.672 -1.062 -6.981 1.00 0.00 A ATOM 819 N SER A 59 6.950 -2.942 -5.984 1.00 0.00 A ATOM 820 O SER A 59 5.201 -0.234 -4.510 1.00 0.00 A ATOM 821 OG SER A 59 9.213 -1.471 -6.243 1.00 0.00 A ATOM 822 C VAL A 60 2.489 -1.728 -6.706 1.00 0.00 A ATOM 823 CA VAL A 60 3.567 -0.650 -6.710 1.00 0.00 A ATOM 824 CB VAL A 60 3.494 0.129 -8.036 1.00 0.00 A ATOM 825 CG1 VAL A 60 2.145 0.817 -8.179 1.00 0.00 A ATOM 826 CG2 VAL A 60 4.629 1.139 -8.124 1.00 0.00 A ATOM 827 HN VAL A 60 5.263 -1.822 -7.189 1.00 0.00 A ATOM 828 HA VAL A 60 3.375 0.040 -5.901 1.00 0.00 A ATOM 829 HB VAL A 60 3.602 -0.574 -8.849 1.00 0.00 A ATOM 830 HG11 VAL A 60 1.427 0.339 -7.528 1.00 0.00 A ATOM 831 HG12 VAL A 60 2.241 1.858 -7.908 1.00 0.00 A ATOM 832 HG13 VAL A 60 1.808 0.741 -9.202 1.00 0.00 A ATOM 833 HG21 VAL A 60 4.349 2.042 -7.602 1.00 0.00 A ATOM 834 HG22 VAL A 60 5.516 0.721 -7.672 1.00 0.00 A ATOM 835 HG23 VAL A 60 4.827 1.369 -9.161 1.00 0.00 A ATOM 836 N VAL A 60 4.890 -1.228 -6.505 1.00 0.00 A ATOM 837 O VAL A 60 2.400 -2.533 -7.633 1.00 0.00 A ATOM 838 C ALA A 61 -0.762 -2.068 -5.761 1.00 0.00 A ATOM 839 CA ALA A 61 0.599 -2.716 -5.535 1.00 0.00 A ATOM 840 CB ALA A 61 0.648 -3.384 -4.168 1.00 0.00 A ATOM 841 HN ALA A 61 1.795 -1.071 -4.951 1.00 0.00 A ATOM 842 HA ALA A 61 0.754 -3.478 -6.286 1.00 0.00 A ATOM 843 HB1 ALA A 61 -0.346 -3.697 -3.886 1.00 0.00 A ATOM 844 HB2 ALA A 61 1.298 -4.246 -4.212 1.00 0.00 A ATOM 845 HB3 ALA A 61 1.026 -2.683 -3.439 1.00 0.00 A ATOM 846 N ALA A 61 1.673 -1.738 -5.658 1.00 0.00 A ATOM 847 O ALA A 61 -0.922 -0.859 -5.595 1.00 0.00 A ATOM 848 C THR A 62 -4.125 -3.188 -5.613 1.00 0.00 A ATOM 849 CA THR A 62 -3.091 -2.386 -6.395 1.00 0.00 A ATOM 850 CB THR A 62 -3.439 -2.444 -7.894 1.00 0.00 A ATOM 851 CG2 THR A 62 -4.872 -1.993 -8.134 1.00 0.00 A ATOM 852 HN THR A 62 -1.554 -3.835 -6.259 1.00 0.00 A ATOM 853 HA THR A 62 -3.132 -1.355 -6.076 1.00 0.00 A ATOM 854 HB THR A 62 -3.337 -3.465 -8.233 1.00 0.00 A ATOM 855 HG1 THR A 62 -1.636 -1.878 -8.458 1.00 0.00 A ATOM 856 HG21 THR A 62 -5.541 -2.577 -7.520 1.00 0.00 A ATOM 857 HG22 THR A 62 -5.125 -2.133 -9.175 1.00 0.00 A ATOM 858 HG23 THR A 62 -4.968 -0.948 -7.878 1.00 0.00 A ATOM 859 N THR A 62 -1.743 -2.881 -6.144 1.00 0.00 A ATOM 860 O THR A 62 -4.108 -4.418 -5.622 1.00 0.00 A ATOM 861 OG1 THR A 62 -2.541 -1.613 -8.638 1.00 0.00 A ATOM 862 C VAL A 63 -7.456 -2.774 -4.681 1.00 0.00 A ATOM 863 CA VAL A 63 -6.071 -3.128 -4.152 1.00 0.00 A ATOM 864 CB VAL A 63 -5.984 -2.729 -2.667 1.00 0.00 A ATOM 865 CG1 VAL A 63 -7.055 -3.445 -1.858 1.00 0.00 A ATOM 866 CG2 VAL A 63 -4.598 -3.030 -2.116 1.00 0.00 A ATOM 867 HN VAL A 63 -4.989 -1.503 -4.970 1.00 0.00 A ATOM 868 HA VAL A 63 -5.931 -4.197 -4.225 1.00 0.00 A ATOM 869 HB VAL A 63 -6.156 -1.666 -2.590 1.00 0.00 A ATOM 870 HG11 VAL A 63 -7.419 -2.786 -1.082 1.00 0.00 A ATOM 871 HG12 VAL A 63 -7.871 -3.724 -2.508 1.00 0.00 A ATOM 872 HG13 VAL A 63 -6.633 -4.331 -1.407 1.00 0.00 A ATOM 873 HG21 VAL A 63 -4.651 -3.877 -1.449 1.00 0.00 A ATOM 874 HG22 VAL A 63 -3.928 -3.255 -2.932 1.00 0.00 A ATOM 875 HG23 VAL A 63 -4.230 -2.169 -1.575 1.00 0.00 A ATOM 876 N VAL A 63 -5.027 -2.482 -4.938 1.00 0.00 A ATOM 877 O VAL A 63 -7.874 -1.616 -4.635 1.00 0.00 A ATOM 878 C THR A 64 -10.565 -4.172 -4.806 1.00 0.00 A ATOM 879 CA THR A 64 -9.505 -3.574 -5.723 1.00 0.00 A ATOM 880 CB THR A 64 -9.647 -4.194 -7.126 1.00 0.00 A ATOM 881 CG2 THR A 64 -8.573 -3.663 -8.064 1.00 0.00 A ATOM 882 HN THR A 64 -7.779 -4.679 -5.193 1.00 0.00 A ATOM 883 HA THR A 64 -9.673 -2.509 -5.805 1.00 0.00 A ATOM 884 HB THR A 64 -10.615 -3.928 -7.524 1.00 0.00 A ATOM 885 HG1 THR A 64 -10.109 -5.937 -6.328 1.00 0.00 A ATOM 886 HG21 THR A 64 -8.422 -2.610 -7.878 1.00 0.00 A ATOM 887 HG22 THR A 64 -8.886 -3.806 -9.087 1.00 0.00 A ATOM 888 HG23 THR A 64 -7.649 -4.195 -7.891 1.00 0.00 A ATOM 889 N THR A 64 -8.167 -3.778 -5.184 1.00 0.00 A ATOM 890 O THR A 64 -10.268 -5.030 -3.976 1.00 0.00 A ATOM 891 OG1 THR A 64 -9.552 -5.620 -7.043 1.00 0.00 A ATOM 892 C GLY A 65 -12.860 -3.654 -2.733 1.00 0.00 A ATOM 893 CA GLY A 65 -12.889 -4.217 -4.140 1.00 0.00 A ATOM 894 HN GLY A 65 -11.981 -3.030 -5.640 1.00 0.00 A ATOM 895 HA2 GLY A 65 -13.828 -3.953 -4.603 1.00 0.00 A ATOM 896 HA1 GLY A 65 -12.816 -5.293 -4.086 1.00 0.00 A ATOM 897 N GLY A 65 -11.803 -3.714 -4.962 1.00 0.00 A ATOM 898 O GLY A 65 -13.039 -4.387 -1.759 1.00 0.00 A ATOM 899 C LEU A 66 -13.959 -1.192 -0.909 1.00 0.00 A ATOM 900 CA LEU A 66 -12.578 -1.689 -1.325 1.00 0.00 A ATOM 901 CB LEU A 66 -11.593 -0.519 -1.366 1.00 0.00 A ATOM 902 CD1 LEU A 66 -9.290 0.163 -2.082 1.00 0.00 A ATOM 903 CD2 LEU A 66 -9.616 -1.054 0.078 1.00 0.00 A ATOM 904 CG LEU A 66 -10.110 -0.889 -1.351 1.00 0.00 A ATOM 905 HN LEU A 66 -12.497 -1.818 -3.436 1.00 0.00 A ATOM 906 HA LEU A 66 -12.235 -2.411 -0.599 1.00 0.00 A ATOM 907 HB2 LEU A 66 -11.785 0.042 -2.268 1.00 0.00 A ATOM 908 HB1 LEU A 66 -11.788 0.107 -0.507 1.00 0.00 A ATOM 909 HD11 LEU A 66 -9.925 0.993 -2.349 1.00 0.00 A ATOM 910 HD12 LEU A 66 -8.867 -0.269 -2.978 1.00 0.00 A ATOM 911 HD13 LEU A 66 -8.494 0.509 -1.440 1.00 0.00 A ATOM 912 HD21 LEU A 66 -9.756 -0.129 0.617 1.00 0.00 A ATOM 913 HD22 LEU A 66 -8.567 -1.311 0.069 1.00 0.00 A ATOM 914 HD23 LEU A 66 -10.174 -1.842 0.563 1.00 0.00 A ATOM 915 HG LEU A 66 -9.975 -1.832 -1.864 1.00 0.00 A ATOM 916 N LEU A 66 -12.632 -2.350 -2.624 1.00 0.00 A ATOM 917 O LEU A 66 -14.749 -0.756 -1.745 1.00 0.00 A ATOM 918 C GLN A 67 -15.332 0.151 2.079 1.00 0.00 A ATOM 919 CA GLN A 67 -15.525 -0.814 0.915 1.00 0.00 A ATOM 920 CB GLN A 67 -16.359 -2.015 1.365 1.00 0.00 A ATOM 921 CD GLN A 67 -17.752 -3.996 0.645 1.00 0.00 A ATOM 922 CG GLN A 67 -16.723 -2.962 0.233 1.00 0.00 A ATOM 923 HN GLN A 67 -13.569 -1.616 1.005 1.00 0.00 A ATOM 924 HA GLN A 67 -16.048 -0.301 0.122 1.00 0.00 A ATOM 925 HB2 GLN A 67 -15.800 -2.569 2.104 1.00 0.00 A ATOM 926 HB1 GLN A 67 -17.274 -1.655 1.812 1.00 0.00 A ATOM 927 HE21 GLN A 67 -17.466 -4.993 -1.051 1.00 0.00 A ATOM 928 HE22 GLN A 67 -18.633 -5.668 0.029 1.00 0.00 A ATOM 929 HG2 GLN A 67 -17.124 -2.385 -0.587 1.00 0.00 A ATOM 930 HG1 GLN A 67 -15.829 -3.474 -0.092 1.00 0.00 A ATOM 931 N GLN A 67 -14.240 -1.259 0.388 1.00 0.00 A ATOM 932 NE2 GLN A 67 -17.974 -4.985 -0.213 1.00 0.00 A ATOM 933 O GLN A 67 -14.228 0.293 2.605 1.00 0.00 A ATOM 934 OE1 GLN A 67 -18.342 -3.907 1.722 1.00 0.00 A ATOM 935 C VAL A 68 -15.795 1.119 4.840 1.00 0.00 A ATOM 936 CA VAL A 68 -16.362 1.766 3.582 1.00 0.00 A ATOM 937 CB VAL A 68 -17.758 2.336 3.896 1.00 0.00 A ATOM 938 CG1 VAL A 68 -17.678 3.358 5.020 1.00 0.00 A ATOM 939 CG2 VAL A 68 -18.375 2.951 2.648 1.00 0.00 A ATOM 940 HN VAL A 68 -17.265 0.659 2.020 1.00 0.00 A ATOM 941 HA VAL A 68 -15.720 2.584 3.288 1.00 0.00 A ATOM 942 HB VAL A 68 -18.391 1.524 4.222 1.00 0.00 A ATOM 943 HG11 VAL A 68 -18.577 3.307 5.617 1.00 0.00 A ATOM 944 HG12 VAL A 68 -16.820 3.144 5.640 1.00 0.00 A ATOM 945 HG13 VAL A 68 -17.581 4.348 4.599 1.00 0.00 A ATOM 946 HG21 VAL A 68 -19.190 3.600 2.932 1.00 0.00 A ATOM 947 HG22 VAL A 68 -17.626 3.522 2.121 1.00 0.00 A ATOM 948 HG23 VAL A 68 -18.747 2.166 2.006 1.00 0.00 A ATOM 949 N VAL A 68 -16.413 0.814 2.478 1.00 0.00 A ATOM 950 O VAL A 68 -16.520 0.489 5.608 1.00 0.00 A ATOM 951 C GLY A 69 -12.394 1.121 6.336 1.00 0.00 A ATOM 952 CA GLY A 69 -13.847 0.706 6.212 1.00 0.00 A ATOM 953 HN GLY A 69 -13.962 1.792 4.398 1.00 0.00 A ATOM 954 HA2 GLY A 69 -14.378 1.025 7.096 1.00 0.00 A ATOM 955 HA1 GLY A 69 -13.897 -0.371 6.143 1.00 0.00 A ATOM 956 N GLY A 69 -14.491 1.280 5.045 1.00 0.00 A ATOM 957 O GLY A 69 -11.950 2.060 5.675 1.00 0.00 A ATOM 958 C THR A 70 -9.358 -0.445 6.974 1.00 0.00 A ATOM 959 CA THR A 70 -10.241 0.723 7.398 1.00 0.00 A ATOM 960 CB THR A 70 -9.953 1.061 8.873 1.00 0.00 A ATOM 961 CG2 THR A 70 -8.569 1.673 9.028 1.00 0.00 A ATOM 962 HN THR A 70 -12.062 -0.316 7.685 1.00 0.00 A ATOM 963 HA THR A 70 -9.991 1.586 6.798 1.00 0.00 A ATOM 964 HB THR A 70 -9.994 0.148 9.450 1.00 0.00 A ATOM 965 HG1 THR A 70 -10.575 2.474 10.100 1.00 0.00 A ATOM 966 HG21 THR A 70 -8.228 1.537 10.043 1.00 0.00 A ATOM 967 HG22 THR A 70 -8.615 2.728 8.803 1.00 0.00 A ATOM 968 HG23 THR A 70 -7.883 1.189 8.349 1.00 0.00 A ATOM 969 N THR A 70 -11.651 0.421 7.187 1.00 0.00 A ATOM 970 O THR A 70 -9.455 -1.541 7.527 1.00 0.00 A ATOM 971 OG1 THR A 70 -10.941 1.971 9.369 1.00 0.00 A ATOM 972 C TYR A 71 -6.143 -0.872 5.765 1.00 0.00 A ATOM 973 CA TYR A 71 -7.598 -1.238 5.493 1.00 0.00 A ATOM 974 CB TYR A 71 -7.811 -1.449 3.993 1.00 0.00 A ATOM 975 CD1 TYR A 71 -10.252 -1.063 3.473 1.00 0.00 A ATOM 976 CD2 TYR A 71 -9.444 -3.305 3.479 1.00 0.00 A ATOM 977 CE1 TYR A 71 -11.518 -1.514 3.153 1.00 0.00 A ATOM 978 CE2 TYR A 71 -10.706 -3.766 3.158 1.00 0.00 A ATOM 979 CG TYR A 71 -9.195 -1.948 3.642 1.00 0.00 A ATOM 980 CZ TYR A 71 -11.740 -2.866 2.996 1.00 0.00 A ATOM 981 HN TYR A 71 -8.467 0.689 5.591 1.00 0.00 A ATOM 982 HA TYR A 71 -7.829 -2.157 6.012 1.00 0.00 A ATOM 983 HB2 TYR A 71 -7.658 -0.512 3.479 1.00 0.00 A ATOM 984 HB1 TYR A 71 -7.095 -2.173 3.633 1.00 0.00 A ATOM 985 HD1 TYR A 71 -10.075 -0.004 3.597 1.00 0.00 A ATOM 986 HD2 TYR A 71 -8.633 -4.007 3.607 1.00 0.00 A ATOM 987 HE1 TYR A 71 -12.327 -0.811 3.026 1.00 0.00 A ATOM 988 HE2 TYR A 71 -10.881 -4.824 3.035 1.00 0.00 A ATOM 989 HH TYR A 71 -12.945 -3.904 1.916 1.00 0.00 A ATOM 990 N TYR A 71 -8.498 -0.204 5.992 1.00 0.00 A ATOM 991 O TYR A 71 -5.643 0.141 5.275 1.00 0.00 A ATOM 992 OH TYR A 71 -12.999 -3.321 2.677 1.00 0.00 A ATOM 993 C VAL A 72 -3.151 -2.418 6.119 1.00 0.00 A ATOM 994 CA VAL A 72 -4.067 -1.471 6.887 1.00 0.00 A ATOM 995 CB VAL A 72 -3.817 -1.644 8.397 1.00 0.00 A ATOM 996 CG1 VAL A 72 -2.468 -1.058 8.785 1.00 0.00 A ATOM 997 CG2 VAL A 72 -4.938 -1.000 9.199 1.00 0.00 A ATOM 998 HN VAL A 72 -5.919 -2.495 6.910 1.00 0.00 A ATOM 999 HA VAL A 72 -3.824 -0.453 6.617 1.00 0.00 A ATOM 1000 HB VAL A 72 -3.804 -2.700 8.620 1.00 0.00 A ATOM 1001 HG11 VAL A 72 -1.686 -1.760 8.534 1.00 0.00 A ATOM 1002 HG12 VAL A 72 -2.309 -0.133 8.251 1.00 0.00 A ATOM 1003 HG13 VAL A 72 -2.451 -0.868 9.848 1.00 0.00 A ATOM 1004 HG21 VAL A 72 -4.665 -0.976 10.244 1.00 0.00 A ATOM 1005 HG22 VAL A 72 -5.100 0.007 8.846 1.00 0.00 A ATOM 1006 HG23 VAL A 72 -5.845 -1.574 9.077 1.00 0.00 A ATOM 1007 N VAL A 72 -5.466 -1.704 6.550 1.00 0.00 A ATOM 1008 O VAL A 72 -3.171 -3.629 6.337 1.00 0.00 A ATOM 1009 C PHE A 73 0.019 -2.395 4.840 1.00 0.00 A ATOM 1010 CA PHE A 73 -1.425 -2.652 4.420 1.00 0.00 A ATOM 1011 CB PHE A 73 -1.600 -2.332 2.934 1.00 0.00 A ATOM 1012 CD1 PHE A 73 -3.484 -3.744 2.067 1.00 0.00 A ATOM 1013 CD2 PHE A 73 -3.864 -1.410 2.368 1.00 0.00 A ATOM 1014 CE1 PHE A 73 -4.782 -3.902 1.619 1.00 0.00 A ATOM 1015 CE2 PHE A 73 -5.163 -1.561 1.921 1.00 0.00 A ATOM 1016 CG PHE A 73 -3.011 -2.499 2.447 1.00 0.00 A ATOM 1017 CZ PHE A 73 -5.623 -2.808 1.545 1.00 0.00 A ATOM 1018 HN PHE A 73 -2.379 -0.886 5.093 1.00 0.00 A ATOM 1019 HA PHE A 73 -1.656 -3.693 4.585 1.00 0.00 A ATOM 1020 HB2 PHE A 73 -1.308 -1.308 2.756 1.00 0.00 A ATOM 1021 HB1 PHE A 73 -0.968 -2.988 2.355 1.00 0.00 A ATOM 1022 HD1 PHE A 73 -2.827 -4.601 2.124 1.00 0.00 A ATOM 1023 HD2 PHE A 73 -3.506 -0.434 2.661 1.00 0.00 A ATOM 1024 HE1 PHE A 73 -5.138 -4.878 1.326 1.00 0.00 A ATOM 1025 HE2 PHE A 73 -5.818 -0.704 1.864 1.00 0.00 A ATOM 1026 HZ PHE A 73 -6.637 -2.929 1.196 1.00 0.00 A ATOM 1027 N PHE A 73 -2.349 -1.857 5.221 1.00 0.00 A ATOM 1028 O PHE A 73 0.510 -1.268 4.761 1.00 0.00 A ATOM 1029 C THR A 74 3.043 -3.627 4.576 1.00 0.00 A ATOM 1030 CA THR A 74 2.082 -3.337 5.723 1.00 0.00 A ATOM 1031 CB THR A 74 2.384 -4.301 6.886 1.00 0.00 A ATOM 1032 CG2 THR A 74 3.733 -3.985 7.514 1.00 0.00 A ATOM 1033 HN THR A 74 0.249 -4.319 5.327 1.00 0.00 A ATOM 1034 HA THR A 74 2.243 -2.327 6.069 1.00 0.00 A ATOM 1035 HB THR A 74 2.410 -5.310 6.501 1.00 0.00 A ATOM 1036 HG1 THR A 74 0.505 -4.097 7.450 1.00 0.00 A ATOM 1037 HG21 THR A 74 3.601 -3.268 8.311 1.00 0.00 A ATOM 1038 HG22 THR A 74 4.391 -3.571 6.764 1.00 0.00 A ATOM 1039 HG23 THR A 74 4.166 -4.890 7.912 1.00 0.00 A ATOM 1040 N THR A 74 0.695 -3.448 5.288 1.00 0.00 A ATOM 1041 O THR A 74 2.881 -4.610 3.850 1.00 0.00 A ATOM 1042 OG1 THR A 74 1.357 -4.207 7.880 1.00 0.00 A ATOM 1043 C LEU A 75 6.378 -3.360 3.930 1.00 0.00 A ATOM 1044 CA LEU A 75 5.031 -2.932 3.356 1.00 0.00 A ATOM 1045 CB LEU A 75 5.189 -1.628 2.572 1.00 0.00 A ATOM 1046 CD1 LEU A 75 6.239 -2.652 0.539 1.00 0.00 A ATOM 1047 CD2 LEU A 75 6.455 -0.194 0.951 1.00 0.00 A ATOM 1048 CG LEU A 75 6.367 -1.568 1.599 1.00 0.00 A ATOM 1049 HN LEU A 75 4.119 -2.004 5.025 1.00 0.00 A ATOM 1050 HA LEU A 75 4.676 -3.703 2.689 1.00 0.00 A ATOM 1051 HB2 LEU A 75 4.284 -1.471 2.006 1.00 0.00 A ATOM 1052 HB1 LEU A 75 5.308 -0.826 3.287 1.00 0.00 A ATOM 1053 HD11 LEU A 75 5.866 -2.218 -0.376 1.00 0.00 A ATOM 1054 HD12 LEU A 75 5.553 -3.412 0.883 1.00 0.00 A ATOM 1055 HD13 LEU A 75 7.207 -3.096 0.360 1.00 0.00 A ATOM 1056 HD21 LEU A 75 7.225 0.385 1.438 1.00 0.00 A ATOM 1057 HD22 LEU A 75 5.506 0.312 1.052 1.00 0.00 A ATOM 1058 HD23 LEU A 75 6.694 -0.305 -0.096 1.00 0.00 A ATOM 1059 HG LEU A 75 7.285 -1.742 2.143 1.00 0.00 A ATOM 1060 N LEU A 75 4.043 -2.768 4.416 1.00 0.00 A ATOM 1061 O LEU A 75 7.092 -2.559 4.533 1.00 0.00 A ATOM 1062 C THR A 76 9.014 -5.270 3.114 1.00 0.00 A ATOM 1063 CA THR A 76 7.983 -5.165 4.232 1.00 0.00 A ATOM 1064 CB THR A 76 7.792 -6.554 4.871 1.00 0.00 A ATOM 1065 CG2 THR A 76 9.126 -7.130 5.321 1.00 0.00 A ATOM 1066 HN THR A 76 6.110 -5.220 3.247 1.00 0.00 A ATOM 1067 HA THR A 76 8.356 -4.491 4.990 1.00 0.00 A ATOM 1068 HB THR A 76 7.361 -7.216 4.134 1.00 0.00 A ATOM 1069 HG1 THR A 76 6.061 -6.103 5.701 1.00 0.00 A ATOM 1070 HG21 THR A 76 9.598 -7.634 4.491 1.00 0.00 A ATOM 1071 HG22 THR A 76 8.961 -7.835 6.123 1.00 0.00 A ATOM 1072 HG23 THR A 76 9.764 -6.332 5.669 1.00 0.00 A ATOM 1073 N THR A 76 6.722 -4.630 3.735 1.00 0.00 A ATOM 1074 O THR A 76 8.870 -6.080 2.197 1.00 0.00 A ATOM 1075 OG1 THR A 76 6.904 -6.460 5.990 1.00 0.00 A ATOM 1076 C VAL A 77 12.469 -4.736 2.821 1.00 0.00 A ATOM 1077 CA VAL A 77 11.111 -4.449 2.190 1.00 0.00 A ATOM 1078 CB VAL A 77 11.178 -3.104 1.443 1.00 0.00 A ATOM 1079 CG1 VAL A 77 9.821 -2.753 0.852 1.00 0.00 A ATOM 1080 CG2 VAL A 77 11.664 -2.002 2.373 1.00 0.00 A ATOM 1081 HN VAL A 77 10.113 -3.824 3.949 1.00 0.00 A ATOM 1082 HA VAL A 77 10.887 -5.225 1.472 1.00 0.00 A ATOM 1083 HB VAL A 77 11.885 -3.200 0.633 1.00 0.00 A ATOM 1084 HG11 VAL A 77 9.468 -1.828 1.285 1.00 0.00 A ATOM 1085 HG12 VAL A 77 9.913 -2.638 -0.218 1.00 0.00 A ATOM 1086 HG13 VAL A 77 9.118 -3.543 1.071 1.00 0.00 A ATOM 1087 HG21 VAL A 77 11.457 -2.277 3.397 1.00 0.00 A ATOM 1088 HG22 VAL A 77 12.728 -1.868 2.245 1.00 0.00 A ATOM 1089 HG23 VAL A 77 11.154 -1.080 2.138 1.00 0.00 A ATOM 1090 N VAL A 77 10.054 -4.447 3.195 1.00 0.00 A ATOM 1091 O VAL A 77 12.600 -4.787 4.044 1.00 0.00 A ATOM 1092 C LYS A 78 15.868 -4.516 1.571 1.00 0.00 A ATOM 1093 CA LYS A 78 14.829 -5.203 2.451 1.00 0.00 A ATOM 1094 CB LYS A 78 15.081 -6.713 2.472 1.00 0.00 A ATOM 1095 CD LYS A 78 14.633 -8.886 3.649 1.00 0.00 A ATOM 1096 CE LYS A 78 14.315 -9.552 4.979 1.00 0.00 A ATOM 1097 CG LYS A 78 14.704 -7.374 3.786 1.00 0.00 A ATOM 1098 HN LYS A 78 13.312 -4.870 1.013 1.00 0.00 A ATOM 1099 HA LYS A 78 14.915 -4.819 3.456 1.00 0.00 A ATOM 1100 HB2 LYS A 78 14.505 -7.173 1.683 1.00 0.00 A ATOM 1101 HB1 LYS A 78 16.131 -6.892 2.292 1.00 0.00 A ATOM 1102 HD2 LYS A 78 13.860 -9.139 2.939 1.00 0.00 A ATOM 1103 HD1 LYS A 78 15.586 -9.251 3.292 1.00 0.00 A ATOM 1104 HE2 LYS A 78 15.135 -9.378 5.659 1.00 0.00 A ATOM 1105 HE1 LYS A 78 13.414 -9.111 5.381 1.00 0.00 A ATOM 1106 HG2 LYS A 78 15.446 -7.126 4.531 1.00 0.00 A ATOM 1107 HG1 LYS A 78 13.738 -7.005 4.101 1.00 0.00 A ATOM 1108 HZ1 LYS A 78 14.043 -11.468 5.766 1.00 0.00 A ATOM 1109 HZ2 LYS A 78 14.910 -11.440 4.313 1.00 0.00 A ATOM 1110 HZ3 LYS A 78 13.235 -11.207 4.303 1.00 0.00 A ATOM 1111 N LYS A 78 13.479 -4.923 1.978 1.00 0.00 A ATOM 1112 NZ LYS A 78 14.111 -11.019 4.830 1.00 0.00 A ATOM 1113 O LYS A 78 15.653 -4.325 0.374 1.00 0.00 A ATOM 1114 C ASP A 79 19.270 -4.408 1.282 1.00 0.00 A ATOM 1115 CA ASP A 79 18.068 -3.482 1.441 1.00 0.00 A ATOM 1116 CB ASP A 79 18.487 -2.200 2.163 1.00 0.00 A ATOM 1117 CG ASP A 79 17.376 -1.170 2.204 1.00 0.00 A ATOM 1118 HN ASP A 79 17.106 -4.326 3.129 1.00 0.00 A ATOM 1119 HA ASP A 79 17.694 -3.227 0.461 1.00 0.00 A ATOM 1120 HB2 ASP A 79 18.766 -2.441 3.178 1.00 0.00 A ATOM 1121 HB1 ASP A 79 19.335 -1.769 1.652 1.00 0.00 A ATOM 1122 N ASP A 79 16.994 -4.147 2.172 1.00 0.00 A ATOM 1123 O ASP A 79 19.282 -5.520 1.807 1.00 0.00 A ATOM 1124 OD1 ASP A 79 16.322 -1.457 2.808 1.00 0.00 A ATOM 1125 OD2 ASP A 79 17.559 -0.075 1.630 1.00 0.00 A ATOM 1126 C GLU A 80 22.019 -5.297 1.635 1.00 0.00 A ATOM 1127 CA GLU A 80 21.485 -4.726 0.325 1.00 0.00 A ATOM 1128 CB GLU A 80 22.560 -3.869 -0.346 1.00 0.00 A ATOM 1129 CD GLU A 80 24.963 -3.834 -1.125 1.00 0.00 A ATOM 1130 CG GLU A 80 23.721 -4.675 -0.904 1.00 0.00 A ATOM 1131 HN GLU A 80 20.210 -3.044 0.162 1.00 0.00 A ATOM 1132 HA GLU A 80 21.227 -5.544 -0.332 1.00 0.00 A ATOM 1133 HB2 GLU A 80 22.109 -3.317 -1.157 1.00 0.00 A ATOM 1134 HB1 GLU A 80 22.950 -3.170 0.379 1.00 0.00 A ATOM 1135 HG2 GLU A 80 23.959 -5.467 -0.209 1.00 0.00 A ATOM 1136 HG1 GLU A 80 23.422 -5.106 -1.849 1.00 0.00 A ATOM 1137 N GLU A 80 20.279 -3.939 0.554 1.00 0.00 A ATOM 1138 O GLU A 80 22.614 -6.375 1.658 1.00 0.00 A ATOM 1139 OE1 GLU A 80 24.831 -2.704 -1.640 1.00 0.00 A ATOM 1140 OE2 GLU A 80 26.067 -4.306 -0.782 1.00 0.00 A ATOM 1141 C ARG A 81 21.201 -5.846 4.735 1.00 0.00 A ATOM 1142 CA ARG A 81 22.263 -4.999 4.038 1.00 0.00 A ATOM 1143 CB ARG A 81 22.613 -3.787 4.904 1.00 0.00 A ATOM 1144 CD ARG A 81 23.830 -1.590 4.817 1.00 0.00 A ATOM 1145 CG ARG A 81 23.877 -3.068 4.462 1.00 0.00 A ATOM 1146 CZ ARG A 81 25.293 0.383 4.713 1.00 0.00 A ATOM 1147 HN ARG A 81 21.322 -3.717 2.642 1.00 0.00 A ATOM 1148 HA ARG A 81 23.150 -5.599 3.898 1.00 0.00 A ATOM 1149 HB2 ARG A 81 21.794 -3.084 4.866 1.00 0.00 A ATOM 1150 HB1 ARG A 81 22.748 -4.115 5.923 1.00 0.00 A ATOM 1151 HD2 ARG A 81 23.032 -1.125 4.258 1.00 0.00 A ATOM 1152 HD1 ARG A 81 23.633 -1.494 5.874 1.00 0.00 A ATOM 1153 HE ARG A 81 25.807 -1.450 4.118 1.00 0.00 A ATOM 1154 HG2 ARG A 81 24.726 -3.518 4.955 1.00 0.00 A ATOM 1155 HG1 ARG A 81 23.983 -3.170 3.393 1.00 0.00 A ATOM 1156 HH11 ARG A 81 23.452 0.728 5.470 1.00 0.00 A ATOM 1157 HH12 ARG A 81 24.494 2.111 5.392 1.00 0.00 A ATOM 1158 HH21 ARG A 81 27.188 0.363 4.009 1.00 0.00 A ATOM 1159 HH22 ARG A 81 26.618 1.902 4.560 1.00 0.00 A ATOM 1160 N ARG A 81 21.802 -4.567 2.724 1.00 0.00 A ATOM 1161 NE ARG A 81 25.085 -0.912 4.503 1.00 0.00 A ATOM 1162 NH1 ARG A 81 24.334 1.136 5.234 1.00 0.00 A ATOM 1163 NH2 ARG A 81 26.462 0.927 4.402 1.00 0.00 A ATOM 1164 O ARG A 81 21.081 -5.824 5.959 1.00 0.00 A ATOM 1165 C ASN A 82 18.661 -6.753 5.641 1.00 0.00 A ATOM 1166 CA ASN A 82 19.382 -7.444 4.487 1.00 0.00 A ATOM 1167 CB ASN A 82 19.969 -8.775 4.961 1.00 0.00 A ATOM 1168 CG ASN A 82 21.028 -9.309 4.016 1.00 0.00 A ATOM 1169 HN ASN A 82 20.578 -6.566 2.977 1.00 0.00 A ATOM 1170 HA ASN A 82 18.671 -7.635 3.697 1.00 0.00 A ATOM 1171 HB2 ASN A 82 20.419 -8.636 5.933 1.00 0.00 A ATOM 1172 HB1 ASN A 82 19.177 -9.505 5.035 1.00 0.00 A ATOM 1173 HD21 ASN A 82 19.675 -9.506 2.572 1.00 0.00 A ATOM 1174 HD22 ASN A 82 21.286 -9.978 2.162 1.00 0.00 A ATOM 1175 N ASN A 82 20.434 -6.591 3.946 1.00 0.00 A ATOM 1176 ND2 ASN A 82 20.622 -9.630 2.793 1.00 0.00 A ATOM 1177 O ASN A 82 18.258 -7.398 6.610 1.00 0.00 A ATOM 1178 OD1 ASN A 82 22.197 -9.431 4.381 1.00 0.00 A ATOM 1179 C LEU A 83 16.320 -4.876 6.513 1.00 0.00 A ATOM 1180 CA LEU A 83 17.830 -4.660 6.564 1.00 0.00 A ATOM 1181 CB LEU A 83 18.149 -3.173 6.398 1.00 0.00 A ATOM 1182 CD1 LEU A 83 19.764 -1.268 6.614 1.00 0.00 A ATOM 1183 CD2 LEU A 83 19.329 -2.763 8.572 1.00 0.00 A ATOM 1184 CG LEU A 83 19.441 -2.687 7.056 1.00 0.00 A ATOM 1185 HN LEU A 83 18.845 -4.981 4.735 1.00 0.00 A ATOM 1186 HA LEU A 83 18.197 -4.994 7.522 1.00 0.00 A ATOM 1187 HB2 LEU A 83 18.218 -2.965 5.342 1.00 0.00 A ATOM 1188 HB1 LEU A 83 17.329 -2.610 6.822 1.00 0.00 A ATOM 1189 HD11 LEU A 83 19.391 -1.109 5.614 1.00 0.00 A ATOM 1190 HD12 LEU A 83 20.834 -1.122 6.626 1.00 0.00 A ATOM 1191 HD13 LEU A 83 19.298 -0.566 7.289 1.00 0.00 A ATOM 1192 HD21 LEU A 83 19.610 -3.751 8.904 1.00 0.00 A ATOM 1193 HD22 LEU A 83 18.311 -2.558 8.868 1.00 0.00 A ATOM 1194 HD23 LEU A 83 19.987 -2.031 9.018 1.00 0.00 A ATOM 1195 HG LEU A 83 20.257 -3.326 6.748 1.00 0.00 A ATOM 1196 N LEU A 83 18.502 -5.439 5.530 1.00 0.00 A ATOM 1197 O LEU A 83 15.674 -4.568 5.512 1.00 0.00 A ATOM 1198 C GLN A 84 13.588 -4.429 8.183 1.00 0.00 A ATOM 1199 CA GLN A 84 14.333 -5.661 7.678 1.00 0.00 A ATOM 1200 CB GLN A 84 14.056 -6.851 8.597 1.00 0.00 A ATOM 1201 CD GLN A 84 12.132 -8.229 9.481 1.00 0.00 A ATOM 1202 CG GLN A 84 12.771 -7.591 8.263 1.00 0.00 A ATOM 1203 HN GLN A 84 16.335 -5.629 8.365 1.00 0.00 A ATOM 1204 HA GLN A 84 13.984 -5.896 6.684 1.00 0.00 A ATOM 1205 HB2 GLN A 84 14.878 -7.548 8.522 1.00 0.00 A ATOM 1206 HB1 GLN A 84 13.988 -6.497 9.615 1.00 0.00 A ATOM 1207 HE21 GLN A 84 10.886 -6.691 9.664 1.00 0.00 A ATOM 1208 HE22 GLN A 84 10.713 -7.941 10.843 1.00 0.00 A ATOM 1209 HG2 GLN A 84 12.069 -6.892 7.833 1.00 0.00 A ATOM 1210 HG1 GLN A 84 12.993 -8.365 7.544 1.00 0.00 A ATOM 1211 N GLN A 84 15.767 -5.405 7.599 1.00 0.00 A ATOM 1212 NE2 GLN A 84 11.144 -7.552 10.055 1.00 0.00 A ATOM 1213 O GLN A 84 13.774 -4.003 9.322 1.00 0.00 A ATOM 1214 OE1 GLN A 84 12.521 -9.319 9.901 1.00 0.00 A ATOM 1215 C SER A 85 10.487 -2.894 7.415 1.00 0.00 A ATOM 1216 CA SER A 85 11.974 -2.677 7.684 1.00 0.00 A ATOM 1217 CB SER A 85 12.473 -1.462 6.900 1.00 0.00 A ATOM 1218 HN SER A 85 12.640 -4.249 6.432 1.00 0.00 A ATOM 1219 HA SER A 85 12.114 -2.496 8.739 1.00 0.00 A ATOM 1220 HB2 SER A 85 13.544 -1.527 6.785 1.00 0.00 A ATOM 1221 HB1 SER A 85 12.007 -1.450 5.925 1.00 0.00 A ATOM 1222 HG SER A 85 11.272 0.024 7.331 1.00 0.00 A ATOM 1223 N SER A 85 12.744 -3.862 7.326 1.00 0.00 A ATOM 1224 O SER A 85 10.109 -3.754 6.620 1.00 0.00 A ATOM 1225 OG SER A 85 12.158 -0.256 7.573 1.00 0.00 A ATOM 1226 C GLN A 86 7.564 -0.833 7.843 1.00 0.00 A ATOM 1227 CA GLN A 86 8.206 -2.214 7.919 1.00 0.00 A ATOM 1228 CB GLN A 86 7.596 -3.010 9.074 1.00 0.00 A ATOM 1229 CD GLN A 86 5.621 -4.329 9.935 1.00 0.00 A ATOM 1230 CG GLN A 86 6.200 -3.536 8.780 1.00 0.00 A ATOM 1231 HN GLN A 86 10.013 -1.442 8.704 1.00 0.00 A ATOM 1232 HA GLN A 86 8.016 -2.737 6.994 1.00 0.00 A ATOM 1233 HB2 GLN A 86 8.236 -3.852 9.293 1.00 0.00 A ATOM 1234 HB1 GLN A 86 7.541 -2.373 9.945 1.00 0.00 A ATOM 1235 HE21 GLN A 86 6.436 -6.000 9.229 1.00 0.00 A ATOM 1236 HE22 GLN A 86 5.525 -6.167 10.687 1.00 0.00 A ATOM 1237 HG2 GLN A 86 5.549 -2.699 8.576 1.00 0.00 A ATOM 1238 HG1 GLN A 86 6.246 -4.175 7.911 1.00 0.00 A ATOM 1239 N GLN A 86 9.651 -2.108 8.085 1.00 0.00 A ATOM 1240 NE2 GLN A 86 5.887 -5.630 9.952 1.00 0.00 A ATOM 1241 O GLN A 86 8.047 0.122 8.452 1.00 0.00 A ATOM 1242 OE1 GLN A 86 4.941 -3.779 10.802 1.00 0.00 A ATOM 1243 C SER A 87 4.334 0.300 6.460 1.00 0.00 A ATOM 1244 CA SER A 87 5.766 0.532 6.931 1.00 0.00 A ATOM 1245 CB SER A 87 6.503 1.430 5.935 1.00 0.00 A ATOM 1246 HN SER A 87 6.136 -1.530 6.629 1.00 0.00 A ATOM 1247 HA SER A 87 5.741 1.021 7.893 1.00 0.00 A ATOM 1248 HB2 SER A 87 7.568 1.302 6.059 1.00 0.00 A ATOM 1249 HB1 SER A 87 6.222 1.154 4.929 1.00 0.00 A ATOM 1250 HG SER A 87 6.677 3.338 5.527 1.00 0.00 A ATOM 1251 N SER A 87 6.472 -0.734 7.090 1.00 0.00 A ATOM 1252 O SER A 87 4.102 -0.125 5.328 1.00 0.00 A ATOM 1253 OG SER A 87 6.180 2.794 6.142 1.00 0.00 A ATOM 1254 C SER A 88 1.317 1.730 6.646 1.00 0.00 A ATOM 1255 CA SER A 88 1.966 0.399 7.014 1.00 0.00 A ATOM 1256 CB SER A 88 1.227 -0.232 8.195 1.00 0.00 A ATOM 1257 HN SER A 88 3.624 0.916 8.224 1.00 0.00 A ATOM 1258 HA SER A 88 1.903 -0.265 6.165 1.00 0.00 A ATOM 1259 HB2 SER A 88 0.167 -0.235 7.994 1.00 0.00 A ATOM 1260 HB1 SER A 88 1.571 -1.248 8.330 1.00 0.00 A ATOM 1261 HG SER A 88 0.811 0.243 10.050 1.00 0.00 A ATOM 1262 N SER A 88 3.376 0.581 7.337 1.00 0.00 A ATOM 1263 O SER A 88 1.880 2.797 6.890 1.00 0.00 A ATOM 1264 OG SER A 88 1.463 0.492 9.390 1.00 0.00 A ATOM 1265 C VAL A 89 -2.095 2.705 5.916 1.00 0.00 A ATOM 1266 CA VAL A 89 -0.601 2.857 5.657 1.00 0.00 A ATOM 1267 CB VAL A 89 -0.379 3.176 4.166 1.00 0.00 A ATOM 1268 CG1 VAL A 89 -0.814 2.004 3.299 1.00 0.00 A ATOM 1269 CG2 VAL A 89 -1.124 4.444 3.777 1.00 0.00 A ATOM 1270 HN VAL A 89 -0.271 0.779 5.890 1.00 0.00 A ATOM 1271 HA VAL A 89 -0.226 3.686 6.240 1.00 0.00 A ATOM 1272 HB VAL A 89 0.677 3.340 4.007 1.00 0.00 A ATOM 1273 HG11 VAL A 89 -0.654 1.081 3.836 1.00 0.00 A ATOM 1274 HG12 VAL A 89 -1.862 2.105 3.057 1.00 0.00 A ATOM 1275 HG13 VAL A 89 -0.233 1.996 2.389 1.00 0.00 A ATOM 1276 HG21 VAL A 89 -2.032 4.521 4.356 1.00 0.00 A ATOM 1277 HG22 VAL A 89 -0.498 5.302 3.970 1.00 0.00 A ATOM 1278 HG23 VAL A 89 -1.371 4.408 2.725 1.00 0.00 A ATOM 1279 N VAL A 89 0.127 1.659 6.058 1.00 0.00 A ATOM 1280 O VAL A 89 -2.688 1.674 5.601 1.00 0.00 A ATOM 1281 C ASN A 90 -4.947 4.085 5.562 1.00 0.00 A ATOM 1282 CA ASN A 90 -4.125 3.721 6.795 1.00 0.00 A ATOM 1283 CB ASN A 90 -4.439 4.690 7.936 1.00 0.00 A ATOM 1284 CG ASN A 90 -4.252 4.057 9.301 1.00 0.00 A ATOM 1285 HN ASN A 90 -2.172 4.534 6.721 1.00 0.00 A ATOM 1286 HA ASN A 90 -4.385 2.719 7.104 1.00 0.00 A ATOM 1287 HB2 ASN A 90 -3.782 5.545 7.864 1.00 0.00 A ATOM 1288 HB1 ASN A 90 -5.463 5.021 7.849 1.00 0.00 A ATOM 1289 HD21 ASN A 90 -4.733 5.770 10.189 1.00 0.00 A ATOM 1290 HD22 ASN A 90 -4.354 4.457 11.246 1.00 0.00 A ATOM 1291 N ASN A 90 -2.699 3.739 6.493 1.00 0.00 A ATOM 1292 ND2 ASN A 90 -4.468 4.840 10.351 1.00 0.00 A ATOM 1293 O ASN A 90 -4.851 5.198 5.045 1.00 0.00 A ATOM 1294 OD1 ASN A 90 -3.918 2.877 9.410 1.00 0.00 A ATOM 1295 C VAL A 91 -8.063 3.502 4.320 1.00 0.00 A ATOM 1296 CA VAL A 91 -6.597 3.360 3.926 1.00 0.00 A ATOM 1297 CB VAL A 91 -6.458 2.211 2.910 1.00 0.00 A ATOM 1298 CG1 VAL A 91 -7.296 2.489 1.671 1.00 0.00 A ATOM 1299 CG2 VAL A 91 -4.998 2.000 2.540 1.00 0.00 A ATOM 1300 HN VAL A 91 -5.789 2.272 5.551 1.00 0.00 A ATOM 1301 HA VAL A 91 -6.272 4.274 3.450 1.00 0.00 A ATOM 1302 HB VAL A 91 -6.826 1.305 3.369 1.00 0.00 A ATOM 1303 HG11 VAL A 91 -7.389 1.584 1.089 1.00 0.00 A ATOM 1304 HG12 VAL A 91 -8.277 2.830 1.968 1.00 0.00 A ATOM 1305 HG13 VAL A 91 -6.814 3.251 1.075 1.00 0.00 A ATOM 1306 HG21 VAL A 91 -4.480 2.947 2.561 1.00 0.00 A ATOM 1307 HG22 VAL A 91 -4.542 1.324 3.248 1.00 0.00 A ATOM 1308 HG23 VAL A 91 -4.935 1.578 1.548 1.00 0.00 A ATOM 1309 N VAL A 91 -5.756 3.139 5.096 1.00 0.00 A ATOM 1310 O VAL A 91 -8.735 2.512 4.612 1.00 0.00 A ATOM 1311 C ILE A 92 -10.812 5.132 3.440 1.00 0.00 A ATOM 1312 CA ILE A 92 -9.938 5.007 4.684 1.00 0.00 A ATOM 1313 CB ILE A 92 -10.064 6.296 5.517 1.00 0.00 A ATOM 1314 CD1 ILE A 92 -8.714 7.534 7.284 1.00 0.00 A ATOM 1315 CG1 ILE A 92 -9.211 6.196 6.784 1.00 0.00 A ATOM 1316 CG2 ILE A 92 -11.520 6.558 5.872 1.00 0.00 A ATOM 1317 HN ILE A 92 -7.966 5.484 4.085 1.00 0.00 A ATOM 1318 HA ILE A 92 -10.296 4.180 5.280 1.00 0.00 A ATOM 1319 HB ILE A 92 -9.711 7.122 4.918 1.00 0.00 A ATOM 1320 HD11 ILE A 92 -8.173 7.393 8.210 1.00 0.00 A ATOM 1321 HD12 ILE A 92 -8.056 7.973 6.548 1.00 0.00 A ATOM 1322 HD13 ILE A 92 -9.553 8.190 7.455 1.00 0.00 A ATOM 1323 HG12 ILE A 92 -9.796 5.745 7.570 1.00 0.00 A ATOM 1324 HG11 ILE A 92 -8.350 5.576 6.580 1.00 0.00 A ATOM 1325 HG21 ILE A 92 -11.580 7.390 6.558 1.00 0.00 A ATOM 1326 HG22 ILE A 92 -12.073 6.791 4.975 1.00 0.00 A ATOM 1327 HG23 ILE A 92 -11.941 5.679 6.336 1.00 0.00 A ATOM 1328 N ILE A 92 -8.551 4.737 4.327 1.00 0.00 A ATOM 1329 O ILE A 92 -10.395 5.699 2.430 1.00 0.00 A ATOM 1330 C VAL A 93 -14.257 5.354 2.804 1.00 0.00 A ATOM 1331 CA VAL A 93 -12.962 4.655 2.404 1.00 0.00 A ATOM 1332 CB VAL A 93 -13.294 3.245 1.881 1.00 0.00 A ATOM 1333 CG1 VAL A 93 -14.266 3.323 0.714 1.00 0.00 A ATOM 1334 CG2 VAL A 93 -12.023 2.513 1.479 1.00 0.00 A ATOM 1335 HN VAL A 93 -12.303 4.162 4.354 1.00 0.00 A ATOM 1336 HA VAL A 93 -12.495 5.212 1.605 1.00 0.00 A ATOM 1337 HB VAL A 93 -13.767 2.689 2.678 1.00 0.00 A ATOM 1338 HG11 VAL A 93 -15.067 4.006 0.958 1.00 0.00 A ATOM 1339 HG12 VAL A 93 -13.746 3.674 -0.165 1.00 0.00 A ATOM 1340 HG13 VAL A 93 -14.677 2.343 0.521 1.00 0.00 A ATOM 1341 HG21 VAL A 93 -11.163 3.096 1.773 1.00 0.00 A ATOM 1342 HG22 VAL A 93 -11.991 1.551 1.969 1.00 0.00 A ATOM 1343 HG23 VAL A 93 -12.012 2.372 0.408 1.00 0.00 A ATOM 1344 N VAL A 93 -12.028 4.601 3.522 1.00 0.00 A ATOM 1345 O VAL A 93 -15.023 4.847 3.623 1.00 0.00 A ATOM 1346 C LYS A 94 -16.808 6.968 1.516 1.00 0.00 A ATOM 1347 CA LYS A 94 -15.699 7.294 2.511 1.00 0.00 A ATOM 1348 CB LYS A 94 -15.390 8.792 2.476 1.00 0.00 A ATOM 1349 CD LYS A 94 -13.321 9.221 3.833 1.00 0.00 A ATOM 1350 CE LYS A 94 -12.779 9.605 5.201 1.00 0.00 A ATOM 1351 CG LYS A 94 -14.836 9.330 3.783 1.00 0.00 A ATOM 1352 HN LYS A 94 -13.847 6.876 1.573 1.00 0.00 A ATOM 1353 HA LYS A 94 -16.031 7.026 3.503 1.00 0.00 A ATOM 1354 HB2 LYS A 94 -14.666 8.980 1.697 1.00 0.00 A ATOM 1355 HB1 LYS A 94 -16.300 9.329 2.247 1.00 0.00 A ATOM 1356 HD2 LYS A 94 -13.034 8.202 3.618 1.00 0.00 A ATOM 1357 HD1 LYS A 94 -12.896 9.881 3.089 1.00 0.00 A ATOM 1358 HE2 LYS A 94 -13.413 9.171 5.960 1.00 0.00 A ATOM 1359 HE1 LYS A 94 -11.778 9.212 5.301 1.00 0.00 A ATOM 1360 HG2 LYS A 94 -15.114 10.369 3.882 1.00 0.00 A ATOM 1361 HG1 LYS A 94 -15.255 8.763 4.602 1.00 0.00 A ATOM 1362 HZ1 LYS A 94 -11.762 11.426 5.319 1.00 0.00 A ATOM 1363 HZ2 LYS A 94 -13.119 11.333 6.325 1.00 0.00 A ATOM 1364 HZ3 LYS A 94 -13.315 11.549 4.659 1.00 0.00 A ATOM 1365 N LYS A 94 -14.496 6.523 2.219 1.00 0.00 A ATOM 1366 NZ LYS A 94 -12.741 11.082 5.389 1.00 0.00 A ATOM 1367 O LYS A 94 -16.570 6.323 0.497 1.00 0.00 A ATOM 1368 C GLU A 95 -19.276 8.260 -0.120 1.00 0.00 A ATOM 1369 CA GLU A 95 -19.166 7.178 0.951 1.00 0.00 A ATOM 1370 CB GLU A 95 -20.456 7.126 1.773 1.00 0.00 A ATOM 1371 CD GLU A 95 -22.010 5.734 3.197 1.00 0.00 A ATOM 1372 CG GLU A 95 -20.690 5.787 2.453 1.00 0.00 A ATOM 1373 HN GLU A 95 -18.148 7.930 2.648 1.00 0.00 A ATOM 1374 HA GLU A 95 -19.019 6.224 0.468 1.00 0.00 A ATOM 1375 HB2 GLU A 95 -20.416 7.891 2.533 1.00 0.00 A ATOM 1376 HB1 GLU A 95 -21.293 7.324 1.119 1.00 0.00 A ATOM 1377 HG2 GLU A 95 -20.685 5.011 1.704 1.00 0.00 A ATOM 1378 HG1 GLU A 95 -19.889 5.611 3.157 1.00 0.00 A ATOM 1379 N GLU A 95 -18.021 7.421 1.820 1.00 0.00 A ATOM 1380 O GLU A 95 -18.876 9.403 0.096 1.00 0.00 A ATOM 1381 OE1 GLU A 95 -22.198 6.543 4.130 1.00 0.00 A ATOM 1382 OE2 GLU A 95 -22.855 4.884 2.847 1.00 0.00 A ATOM 1383 C GLU A 96 -20.921 9.967 -1.992 1.00 0.00 A ATOM 1384 CA GLU A 96 -19.982 8.827 -2.379 1.00 0.00 A ATOM 1385 CB GLU A 96 -20.521 8.105 -3.615 1.00 0.00 A ATOM 1386 CD GLU A 96 -21.914 9.722 -4.967 1.00 0.00 A ATOM 1387 CG GLU A 96 -20.593 8.986 -4.851 1.00 0.00 A ATOM 1388 HN GLU A 96 -20.121 6.963 -1.385 1.00 0.00 A ATOM 1389 HA GLU A 96 -19.011 9.239 -2.608 1.00 0.00 A ATOM 1390 HB2 GLU A 96 -19.880 7.264 -3.835 1.00 0.00 A ATOM 1391 HB1 GLU A 96 -21.515 7.742 -3.400 1.00 0.00 A ATOM 1392 HG2 GLU A 96 -19.797 9.714 -4.806 1.00 0.00 A ATOM 1393 HG1 GLU A 96 -20.465 8.367 -5.727 1.00 0.00 A ATOM 1394 N GLU A 96 -19.821 7.889 -1.274 1.00 0.00 A ATOM 1395 O GLU A 96 -22.137 9.788 -1.927 1.00 0.00 A ATOM 1396 OE1 GLU A 96 -22.924 9.217 -4.434 1.00 0.00 A ATOM 1397 OE2 GLU A 96 -21.938 10.804 -5.591 1.00 0.00 A ATOM 1398 C SER A 97 -22.428 12.376 -2.150 1.00 0.00 A ATOM 1399 CA SER A 97 -21.130 12.305 -1.351 1.00 0.00 A ATOM 1400 CB SER A 97 -20.316 13.584 -1.563 1.00 0.00 A ATOM 1401 HN SER A 97 -19.372 11.216 -1.804 1.00 0.00 A ATOM 1402 HA SER A 97 -21.371 12.212 -0.302 1.00 0.00 A ATOM 1403 HB2 SER A 97 -19.922 13.593 -2.567 1.00 0.00 A ATOM 1404 HB1 SER A 97 -20.957 14.442 -1.419 1.00 0.00 A ATOM 1405 HG SER A 97 -18.694 14.423 -0.856 1.00 0.00 A ATOM 1406 N SER A 97 -20.346 11.137 -1.735 1.00 0.00 A ATOM 1407 O SER A 97 -22.475 11.984 -3.315 1.00 0.00 A ATOM 1408 OG SER A 97 -19.238 13.660 -0.647 1.00 0.00 A ATOM 1409 C GLY A 98 -25.731 11.901 -1.765 1.00 0.00 A ATOM 1410 CA GLY A 98 -24.765 12.994 -2.179 1.00 0.00 A ATOM 1411 HN GLY A 98 -23.384 13.177 -0.584 1.00 0.00 A ATOM 1412 HA2 GLY A 98 -25.199 13.953 -1.939 1.00 0.00 A ATOM 1413 HA1 GLY A 98 -24.611 12.936 -3.246 1.00 0.00 A ATOM 1414 N GLY A 98 -23.481 12.880 -1.513 1.00 0.00 A ATOM 1415 O GLY A 98 -25.335 10.776 -1.457 1.00 0.00 A ATOM 1416 C PRO A 99 -28.271 10.179 -2.410 1.00 0.00 A ATOM 1417 CA PRO A 99 -28.083 11.281 -1.373 1.00 0.00 A ATOM 1418 CB PRO A 99 -29.336 12.156 -1.289 1.00 0.00 A ATOM 1419 CD PRO A 99 -27.575 13.551 -2.106 1.00 0.00 A ATOM 1420 CG PRO A 99 -29.056 13.306 -2.194 1.00 0.00 A ATOM 1421 HA PRO A 99 -27.888 10.836 -0.408 1.00 0.00 A ATOM 1422 HB2 PRO A 99 -30.196 11.591 -1.622 1.00 0.00 A ATOM 1423 HB1 PRO A 99 -29.485 12.482 -0.271 1.00 0.00 A ATOM 1424 HD2 PRO A 99 -27.190 13.883 -3.059 1.00 0.00 A ATOM 1425 HD1 PRO A 99 -27.358 14.276 -1.335 1.00 0.00 A ATOM 1426 HG2 PRO A 99 -29.335 13.054 -3.206 1.00 0.00 A ATOM 1427 HG1 PRO A 99 -29.600 14.177 -1.859 1.00 0.00 A ATOM 1428 N PRO A 99 -27.031 12.229 -1.752 1.00 0.00 A ATOM 1429 O PRO A 99 -27.599 10.162 -3.440 1.00 0.00 A ATOM 1430 C SER A 100 -30.855 7.576 -2.788 1.00 0.00 A ATOM 1431 CA SER A 100 -29.464 8.152 -3.038 1.00 0.00 A ATOM 1432 CB SER A 100 -28.409 7.057 -2.873 1.00 0.00 A ATOM 1433 HN SER A 100 -29.694 9.328 -1.292 1.00 0.00 A ATOM 1434 HA SER A 100 -29.421 8.532 -4.047 1.00 0.00 A ATOM 1435 HB2 SER A 100 -27.428 7.507 -2.840 1.00 0.00 A ATOM 1436 HB1 SER A 100 -28.590 6.522 -1.951 1.00 0.00 A ATOM 1437 HG SER A 100 -28.371 5.243 -3.612 1.00 0.00 A ATOM 1438 N SER A 100 -29.190 9.260 -2.130 1.00 0.00 A ATOM 1439 O SER A 100 -31.423 7.743 -1.709 1.00 0.00 A ATOM 1440 OG SER A 100 -28.454 6.138 -3.950 1.00 0.00 A ATOM 1441 C SER A 101 -32.731 4.889 -4.269 1.00 0.00 A ATOM 1442 CA SER A 101 -32.722 6.299 -3.686 1.00 0.00 A ATOM 1443 CB SER A 101 -33.757 7.167 -4.405 1.00 0.00 A ATOM 1444 HN SER A 101 -30.894 6.798 -4.629 1.00 0.00 A ATOM 1445 HA SER A 101 -32.977 6.244 -2.638 1.00 0.00 A ATOM 1446 HB2 SER A 101 -33.482 7.264 -5.444 1.00 0.00 A ATOM 1447 HB1 SER A 101 -34.728 6.700 -4.330 1.00 0.00 A ATOM 1448 HG SER A 101 -33.879 9.119 -4.525 1.00 0.00 A ATOM 1449 N SER A 101 -31.397 6.897 -3.794 1.00 0.00 A ATOM 1450 O SER A 101 -32.034 4.603 -5.242 1.00 0.00 A ATOM 1451 OG SER A 101 -33.826 8.460 -3.828 1.00 0.00 A ATOM 1452 C GLY A 102 -33.449 1.631 -3.021 1.00 0.00 A ATOM 1453 CA GLY A 102 -33.613 2.642 -4.139 1.00 0.00 A ATOM 1454 HN GLY A 102 -34.061 4.296 -2.895 1.00 0.00 A ATOM 1455 HA2 GLY A 102 -34.576 2.493 -4.606 1.00 0.00 A ATOM 1456 HA1 GLY A 102 -32.839 2.477 -4.874 1.00 0.00 A ATOM 1457 N GLY A 102 -33.527 4.011 -3.667 1.00 0.00 A ATOM 1458 OT1 GLY A 102 -33.679 0.438 -3.215 1.00 0.00 A END
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