NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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420281 |
2eej   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.548 3.357 -34.093 1.00 0.00 A ATOM 2 CA GLY A 1 -11.614 3.921 -35.013 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.724 3.818 -35.148 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.428 3.572 -36.018 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.550 4.999 -34.999 1.00 0.00 A ATOM 6 N GLY A 1 -12.953 3.525 -34.618 1.00 0.00 A ATOM 7 O GLY A 1 -10.444 2.142 -33.924 1.00 0.00 A ATOM 8 C SER A 2 -9.223 3.611 -31.184 1.00 0.00 A ATOM 9 CA SER A 2 -8.687 3.824 -32.596 1.00 0.00 A ATOM 10 CB SER A 2 -7.568 4.867 -32.578 1.00 0.00 A ATOM 11 HN SER A 2 -9.886 5.196 -33.674 1.00 0.00 A ATOM 12 HA SER A 2 -8.289 2.889 -32.962 1.00 0.00 A ATOM 13 HB2 SER A 2 -7.987 5.835 -32.349 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.843 4.600 -31.822 1.00 0.00 A ATOM 15 HG SER A 2 -6.365 5.723 -33.865 1.00 0.00 A ATOM 16 N SER A 2 -9.753 4.240 -33.499 1.00 0.00 A ATOM 17 O SER A 2 -9.944 4.453 -30.648 1.00 0.00 A ATOM 18 OG SER A 2 -6.915 4.937 -33.834 1.00 0.00 A ATOM 19 C SER A 3 -8.131 2.093 -28.272 1.00 0.00 A ATOM 20 CA SER A 3 -9.312 2.153 -29.236 1.00 0.00 A ATOM 21 CB SER A 3 -10.056 0.816 -29.233 1.00 0.00 A ATOM 22 HN SER A 3 -8.287 1.848 -31.064 1.00 0.00 A ATOM 23 HA SER A 3 -9.986 2.932 -28.913 1.00 0.00 A ATOM 24 HB2 SER A 3 -10.266 0.527 -28.214 1.00 0.00 A ATOM 25 HB1 SER A 3 -10.984 0.922 -29.775 1.00 0.00 A ATOM 26 HG SER A 3 -9.692 -1.054 -29.690 1.00 0.00 A ATOM 27 N SER A 3 -8.864 2.479 -30.585 1.00 0.00 A ATOM 28 O SER A 3 -6.987 1.904 -28.684 1.00 0.00 A ATOM 29 OG SER A 3 -9.282 -0.200 -29.846 1.00 0.00 A ATOM 30 C GLY A 4 -7.438 3.396 -25.027 1.00 0.00 A ATOM 31 CA GLY A 4 -7.371 2.219 -25.980 1.00 0.00 A ATOM 32 HN GLY A 4 -9.348 2.405 -26.714 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.463 1.305 -25.414 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.411 2.228 -26.477 1.00 0.00 A ATOM 35 N GLY A 4 -8.418 2.257 -26.984 1.00 0.00 A ATOM 36 O GLY A 4 -6.798 4.423 -25.253 1.00 0.00 A ATOM 37 C SER A 5 -7.620 3.968 -21.688 1.00 0.00 A ATOM 38 CA SER A 5 -8.370 4.309 -22.972 1.00 0.00 A ATOM 39 CB SER A 5 -9.851 4.540 -22.666 1.00 0.00 A ATOM 40 HN SER A 5 -8.701 2.405 -23.836 1.00 0.00 A ATOM 41 HA SER A 5 -7.952 5.213 -23.389 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.434 4.343 -23.552 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.160 3.871 -21.875 1.00 0.00 A ATOM 44 HG SER A 5 -10.044 6.458 -23.014 1.00 0.00 A ATOM 45 N SER A 5 -8.216 3.247 -23.960 1.00 0.00 A ATOM 46 O SER A 5 -7.317 2.805 -21.423 1.00 0.00 A ATOM 47 OG SER A 5 -10.084 5.875 -22.252 1.00 0.00 A ATOM 48 C SER A 6 -7.572 4.465 -18.506 1.00 0.00 A ATOM 49 CA SER A 6 -6.606 4.803 -19.638 1.00 0.00 A ATOM 50 CB SER A 6 -5.811 6.061 -19.286 1.00 0.00 A ATOM 51 HN SER A 6 -7.592 5.896 -21.160 1.00 0.00 A ATOM 52 HA SER A 6 -5.921 3.979 -19.769 1.00 0.00 A ATOM 53 HB2 SER A 6 -6.439 6.929 -19.417 1.00 0.00 A ATOM 54 HB1 SER A 6 -5.486 6.002 -18.257 1.00 0.00 A ATOM 55 HG SER A 6 -4.886 5.897 -21.006 1.00 0.00 A ATOM 56 N SER A 6 -7.324 4.992 -20.893 1.00 0.00 A ATOM 57 O SER A 6 -8.741 4.846 -18.537 1.00 0.00 A ATOM 58 OG SER A 6 -4.671 6.193 -20.118 1.00 0.00 A ATOM 59 C GLY A 7 -7.308 3.795 -15.050 1.00 0.00 A ATOM 60 CA GLY A 7 -7.903 3.367 -16.377 1.00 0.00 A ATOM 61 HN GLY A 7 -6.132 3.469 -17.534 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.874 3.825 -16.489 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.021 2.293 -16.376 1.00 0.00 A ATOM 64 N GLY A 7 -7.072 3.745 -17.506 1.00 0.00 A ATOM 65 O GLY A 7 -7.493 4.926 -14.599 1.00 0.00 A ATOM 66 C PRO A 8 -4.780 4.127 -13.225 1.00 0.00 A ATOM 67 CA PRO A 8 -5.939 3.143 -13.109 1.00 0.00 A ATOM 68 CB PRO A 8 -5.429 1.766 -12.675 1.00 0.00 A ATOM 69 CD PRO A 8 -6.314 1.510 -14.881 1.00 0.00 A ATOM 70 CG PRO A 8 -5.246 1.012 -13.947 1.00 0.00 A ATOM 71 HA PRO A 8 -6.650 3.510 -12.384 1.00 0.00 A ATOM 72 HB2 PRO A 8 -4.495 1.876 -12.142 1.00 0.00 A ATOM 73 HB1 PRO A 8 -6.160 1.292 -12.037 1.00 0.00 A ATOM 74 HD2 PRO A 8 -5.951 1.520 -15.898 1.00 0.00 A ATOM 75 HD1 PRO A 8 -7.201 0.897 -14.801 1.00 0.00 A ATOM 76 HG2 PRO A 8 -4.267 1.213 -14.355 1.00 0.00 A ATOM 77 HG1 PRO A 8 -5.369 -0.046 -13.767 1.00 0.00 A ATOM 78 N PRO A 8 -6.576 2.877 -14.402 1.00 0.00 A ATOM 79 O PRO A 8 -4.532 4.687 -14.293 1.00 0.00 A ATOM 80 C LYS A 9 -1.712 4.582 -11.480 1.00 0.00 A ATOM 81 CA LYS A 9 -2.937 5.249 -12.097 1.00 0.00 A ATOM 82 CB LYS A 9 -3.292 6.514 -11.312 1.00 0.00 A ATOM 83 CD LYS A 9 -3.915 7.473 -9.076 1.00 0.00 A ATOM 84 CE LYS A 9 -2.567 7.678 -8.401 1.00 0.00 A ATOM 85 CG LYS A 9 -3.914 6.234 -9.956 1.00 0.00 A ATOM 86 HN LYS A 9 -4.318 3.857 -11.298 1.00 0.00 A ATOM 87 HA LYS A 9 -2.709 5.520 -13.117 1.00 0.00 A ATOM 88 HB2 LYS A 9 -2.393 7.093 -11.161 1.00 0.00 A ATOM 89 HB1 LYS A 9 -3.992 7.098 -11.892 1.00 0.00 A ATOM 90 HD2 LYS A 9 -4.135 8.337 -9.686 1.00 0.00 A ATOM 91 HD1 LYS A 9 -4.676 7.364 -8.316 1.00 0.00 A ATOM 92 HE2 LYS A 9 -2.722 8.202 -7.470 1.00 0.00 A ATOM 93 HE1 LYS A 9 -2.129 6.711 -8.201 1.00 0.00 A ATOM 94 HG2 LYS A 9 -4.933 5.906 -10.097 1.00 0.00 A ATOM 95 HG1 LYS A 9 -3.348 5.455 -9.464 1.00 0.00 A ATOM 96 HZ1 LYS A 9 -2.169 9.133 -9.846 1.00 0.00 A ATOM 97 HZ2 LYS A 9 -1.089 7.831 -9.868 1.00 0.00 A ATOM 98 HZ3 LYS A 9 -0.975 9.005 -8.656 1.00 0.00 A ATOM 99 N LYS A 9 -4.072 4.333 -12.120 1.00 0.00 A ATOM 100 NZ LYS A 9 -1.635 8.467 -9.252 1.00 0.00 A ATOM 101 O LYS A 9 -1.833 3.758 -10.572 1.00 0.00 A ATOM 102 C LEU A 10 1.472 5.405 -10.631 1.00 0.00 A ATOM 103 CA LEU A 10 0.714 4.382 -11.471 1.00 0.00 A ATOM 104 CB LEU A 10 1.590 3.910 -12.633 1.00 0.00 A ATOM 105 CD1 LEU A 10 3.611 3.182 -11.342 1.00 0.00 A ATOM 106 CD2 LEU A 10 1.765 1.555 -11.793 1.00 0.00 A ATOM 107 CG LEU A 10 2.539 2.750 -12.330 1.00 0.00 A ATOM 108 HN LEU A 10 -0.502 5.605 -12.698 1.00 0.00 A ATOM 109 HA LEU A 10 0.468 3.534 -10.849 1.00 0.00 A ATOM 110 HB2 LEU A 10 0.937 3.602 -13.435 1.00 0.00 A ATOM 111 HB1 LEU A 10 2.186 4.750 -12.959 1.00 0.00 A ATOM 112 HD11 LEU A 10 4.310 2.373 -11.193 1.00 0.00 A ATOM 113 HD12 LEU A 10 3.150 3.436 -10.399 1.00 0.00 A ATOM 114 HD13 LEU A 10 4.133 4.043 -11.731 1.00 0.00 A ATOM 115 HD21 LEU A 10 1.945 1.457 -10.733 1.00 0.00 A ATOM 116 HD22 LEU A 10 2.093 0.658 -12.298 1.00 0.00 A ATOM 117 HD23 LEU A 10 0.709 1.701 -11.968 1.00 0.00 A ATOM 118 HG LEU A 10 3.031 2.448 -13.244 1.00 0.00 A ATOM 119 N LEU A 10 -0.534 4.944 -11.975 1.00 0.00 A ATOM 120 O LEU A 10 1.950 6.415 -11.147 1.00 0.00 A ATOM 121 C CYS A 11 3.443 5.315 -7.744 1.00 0.00 A ATOM 122 CA CYS A 11 2.280 6.031 -8.422 1.00 0.00 A ATOM 123 CB CYS A 11 1.315 6.576 -7.368 1.00 0.00 A ATOM 124 HN CYS A 11 1.176 4.314 -8.982 1.00 0.00 A ATOM 125 HA CYS A 11 2.669 6.854 -9.002 1.00 0.00 A ATOM 126 HB2 CYS A 11 1.885 7.004 -6.556 1.00 0.00 A ATOM 127 HB1 CYS A 11 0.703 7.346 -7.814 1.00 0.00 A ATOM 128 HG CYS A 11 -0.965 5.900 -6.451 1.00 0.00 A ATOM 129 N CYS A 11 1.578 5.135 -9.335 1.00 0.00 A ATOM 130 O CYS A 11 3.331 4.149 -7.364 1.00 0.00 A ATOM 131 SG CYS A 11 0.211 5.330 -6.664 1.00 0.00 A ATOM 132 C ARG A 12 5.981 6.072 -5.592 1.00 0.00 A ATOM 133 CA ARG A 12 5.745 5.451 -6.965 1.00 0.00 A ATOM 134 CB ARG A 12 6.973 5.665 -7.852 1.00 0.00 A ATOM 135 CD ARG A 12 6.239 5.220 -10.214 1.00 0.00 A ATOM 136 CG ARG A 12 7.047 4.709 -9.031 1.00 0.00 A ATOM 137 CZ ARG A 12 7.967 5.143 -11.961 1.00 0.00 A ATOM 138 HN ARG A 12 4.588 6.945 -7.918 1.00 0.00 A ATOM 139 HA ARG A 12 5.580 4.391 -6.844 1.00 0.00 A ATOM 140 HB2 ARG A 12 6.954 6.675 -8.236 1.00 0.00 A ATOM 141 HB1 ARG A 12 7.861 5.533 -7.253 1.00 0.00 A ATOM 142 HD2 ARG A 12 5.224 4.865 -10.120 1.00 0.00 A ATOM 143 HD1 ARG A 12 6.245 6.300 -10.197 1.00 0.00 A ATOM 144 HE ARG A 12 6.244 4.141 -12.018 1.00 0.00 A ATOM 145 HG2 ARG A 12 8.078 4.603 -9.333 1.00 0.00 A ATOM 146 HG1 ARG A 12 6.657 3.749 -8.729 1.00 0.00 A ATOM 147 HH11 ARG A 12 8.402 6.331 -10.387 1.00 0.00 A ATOM 148 HH12 ARG A 12 9.612 6.268 -11.625 1.00 0.00 A ATOM 149 HH21 ARG A 12 7.829 4.049 -13.655 1.00 0.00 A ATOM 150 HH22 ARG A 12 9.285 4.970 -13.484 1.00 0.00 A ATOM 151 N ARG A 12 4.560 6.020 -7.595 1.00 0.00 A ATOM 152 NE ARG A 12 6.785 4.762 -11.489 1.00 0.00 A ATOM 153 NH1 ARG A 12 8.722 5.983 -11.268 1.00 0.00 A ATOM 154 NH2 ARG A 12 8.396 4.682 -13.129 1.00 0.00 A ATOM 155 O ARG A 12 6.241 7.271 -5.477 1.00 0.00 A ATOM 156 C LEU A 13 7.579 5.780 -2.848 1.00 0.00 A ATOM 157 CA LEU A 13 6.093 5.717 -3.186 1.00 0.00 A ATOM 158 CB LEU A 13 5.372 4.798 -2.199 1.00 0.00 A ATOM 159 CD1 LEU A 13 3.203 3.620 -1.760 1.00 0.00 A ATOM 160 CD2 LEU A 13 3.461 6.030 -1.142 1.00 0.00 A ATOM 161 CG LEU A 13 3.851 4.944 -2.134 1.00 0.00 A ATOM 162 HN LEU A 13 5.680 4.305 -4.707 1.00 0.00 A ATOM 163 HA LEU A 13 5.677 6.711 -3.111 1.00 0.00 A ATOM 164 HB2 LEU A 13 5.595 3.779 -2.473 1.00 0.00 A ATOM 165 HB1 LEU A 13 5.767 4.999 -1.213 1.00 0.00 A ATOM 166 HD11 LEU A 13 2.157 3.644 -2.024 1.00 0.00 A ATOM 167 HD12 LEU A 13 3.303 3.458 -0.697 1.00 0.00 A ATOM 168 HD13 LEU A 13 3.692 2.817 -2.293 1.00 0.00 A ATOM 169 HD21 LEU A 13 4.011 5.892 -0.223 1.00 0.00 A ATOM 170 HD22 LEU A 13 2.402 5.970 -0.941 1.00 0.00 A ATOM 171 HD23 LEU A 13 3.694 6.999 -1.559 1.00 0.00 A ATOM 172 HG LEU A 13 3.482 5.232 -3.109 1.00 0.00 A ATOM 173 N LEU A 13 5.890 5.249 -4.553 1.00 0.00 A ATOM 174 O LEU A 13 8.388 5.049 -3.420 1.00 0.00 A ATOM 175 C ALA A 14 9.429 6.898 0.024 1.00 0.00 A ATOM 176 CA ALA A 14 9.320 6.810 -1.494 1.00 0.00 A ATOM 177 CB ALA A 14 9.931 8.043 -2.142 1.00 0.00 A ATOM 178 HN ALA A 14 7.241 7.210 -1.492 1.00 0.00 A ATOM 179 HA ALA A 14 9.869 5.944 -1.835 1.00 0.00 A ATOM 180 HB1 ALA A 14 9.807 7.986 -3.213 1.00 0.00 A ATOM 181 HB2 ALA A 14 9.437 8.928 -1.768 1.00 0.00 A ATOM 182 HB3 ALA A 14 10.983 8.090 -1.904 1.00 0.00 A ATOM 183 N ALA A 14 7.932 6.656 -1.912 1.00 0.00 A ATOM 184 O ALA A 14 9.016 7.887 0.630 1.00 0.00 A ATOM 185 C LYS A 15 10.956 7.018 2.572 1.00 0.00 A ATOM 186 CA LYS A 15 10.152 5.818 2.082 1.00 0.00 A ATOM 187 CB LYS A 15 10.846 4.520 2.501 1.00 0.00 A ATOM 188 CD LYS A 15 11.325 2.908 4.367 1.00 0.00 A ATOM 189 CE LYS A 15 10.183 1.929 4.143 1.00 0.00 A ATOM 190 CG LYS A 15 10.921 4.328 4.005 1.00 0.00 A ATOM 191 HN LYS A 15 10.297 5.099 0.096 1.00 0.00 A ATOM 192 HA LYS A 15 9.170 5.851 2.529 1.00 0.00 A ATOM 193 HB2 LYS A 15 10.307 3.685 2.079 1.00 0.00 A ATOM 194 HB1 LYS A 15 11.853 4.522 2.109 1.00 0.00 A ATOM 195 HD2 LYS A 15 12.162 2.614 3.753 1.00 0.00 A ATOM 196 HD1 LYS A 15 11.613 2.880 5.409 1.00 0.00 A ATOM 197 HE2 LYS A 15 9.331 2.252 4.722 1.00 0.00 A ATOM 198 HE1 LYS A 15 9.926 1.930 3.094 1.00 0.00 A ATOM 199 HG2 LYS A 15 11.651 5.013 4.411 1.00 0.00 A ATOM 200 HG1 LYS A 15 9.951 4.537 4.434 1.00 0.00 A ATOM 201 HZ1 LYS A 15 10.806 0.526 5.560 1.00 0.00 A ATOM 202 HZ2 LYS A 15 11.361 0.212 3.993 1.00 0.00 A ATOM 203 HZ3 LYS A 15 9.748 -0.098 4.396 1.00 0.00 A ATOM 204 N LYS A 15 9.987 5.858 0.634 1.00 0.00 A ATOM 205 NZ LYS A 15 10.550 0.545 4.552 1.00 0.00 A ATOM 206 O LYS A 15 12.084 7.241 2.135 1.00 0.00 A ATOM 207 C GLY A 16 11.338 8.825 5.500 1.00 0.00 A ATOM 208 CA GLY A 16 11.045 8.953 4.019 1.00 0.00 A ATOM 209 HN GLY A 16 9.467 7.559 3.795 1.00 0.00 A ATOM 210 HA2 GLY A 16 11.976 9.090 3.489 1.00 0.00 A ATOM 211 HA1 GLY A 16 10.421 9.821 3.861 1.00 0.00 A ATOM 212 N GLY A 16 10.368 7.786 3.484 1.00 0.00 A ATOM 213 O GLY A 16 12.491 8.673 5.900 1.00 0.00 A ATOM 214 C GLU A 17 9.429 7.798 8.345 1.00 0.00 A ATOM 215 CA GLU A 17 10.442 8.780 7.763 1.00 0.00 A ATOM 216 CB GLU A 17 10.275 10.152 8.419 1.00 0.00 A ATOM 217 CD GLU A 17 12.441 10.425 9.689 1.00 0.00 A ATOM 218 CG GLU A 17 11.575 10.927 8.550 1.00 0.00 A ATOM 219 HN GLU A 17 9.395 9.009 5.937 1.00 0.00 A ATOM 220 HA GLU A 17 11.437 8.413 7.965 1.00 0.00 A ATOM 221 HB2 GLU A 17 9.587 10.739 7.828 1.00 0.00 A ATOM 222 HB1 GLU A 17 9.860 10.016 9.407 1.00 0.00 A ATOM 223 HG2 GLU A 17 12.130 10.833 7.628 1.00 0.00 A ATOM 224 HG1 GLU A 17 11.343 11.967 8.725 1.00 0.00 A ATOM 225 N GLU A 17 10.290 8.887 6.317 1.00 0.00 A ATOM 226 O GLU A 17 8.310 7.678 7.848 1.00 0.00 A ATOM 227 OE1 GLU A 17 12.705 9.206 9.742 1.00 0.00 A ATOM 228 OE2 GLU A 17 12.856 11.253 10.527 1.00 0.00 A ATOM 229 C ASN A 18 8.155 5.341 9.018 1.00 0.00 A ATOM 230 CA ASN A 18 8.959 6.126 10.050 1.00 0.00 A ATOM 231 CB ASN A 18 8.011 6.831 11.023 1.00 0.00 A ATOM 232 CG ASN A 18 8.731 7.367 12.246 1.00 0.00 A ATOM 233 HN ASN A 18 10.735 7.239 9.752 1.00 0.00 A ATOM 234 HA ASN A 18 9.582 5.439 10.603 1.00 0.00 A ATOM 235 HB2 ASN A 18 7.535 7.658 10.518 1.00 0.00 A ATOM 236 HB1 ASN A 18 7.255 6.132 11.350 1.00 0.00 A ATOM 237 HD21 ASN A 18 7.386 8.820 12.431 1.00 0.00 A ATOM 238 HD22 ASN A 18 8.646 8.808 13.613 1.00 0.00 A ATOM 239 N ASN A 18 9.831 7.099 9.401 1.00 0.00 A ATOM 240 ND2 ASN A 18 8.200 8.440 12.821 1.00 0.00 A ATOM 241 O ASN A 18 6.994 5.005 9.245 1.00 0.00 A ATOM 242 OD1 ASN A 18 9.751 6.823 12.667 1.00 0.00 A ATOM 243 C GLY A 19 7.131 5.163 6.053 1.00 0.00 A ATOM 244 CA GLY A 19 8.111 4.309 6.832 1.00 0.00 A ATOM 245 HN GLY A 19 9.709 5.347 7.756 1.00 0.00 A ATOM 246 HA2 GLY A 19 8.853 3.919 6.152 1.00 0.00 A ATOM 247 HA1 GLY A 19 7.576 3.483 7.277 1.00 0.00 A ATOM 248 N GLY A 19 8.783 5.052 7.882 1.00 0.00 A ATOM 249 O GLY A 19 7.224 6.391 6.060 1.00 0.00 A ATOM 250 C TYR A 20 4.106 5.812 5.480 1.00 0.00 A ATOM 251 CA TYR A 20 5.191 5.221 4.585 1.00 0.00 A ATOM 252 CB TYR A 20 4.563 4.279 3.557 1.00 0.00 A ATOM 253 CD1 TYR A 20 6.263 3.890 1.731 1.00 0.00 A ATOM 254 CD2 TYR A 20 5.828 2.113 3.259 1.00 0.00 A ATOM 255 CE1 TYR A 20 7.184 3.102 1.069 1.00 0.00 A ATOM 256 CE2 TYR A 20 6.748 1.318 2.603 1.00 0.00 A ATOM 257 CG TYR A 20 5.570 3.411 2.836 1.00 0.00 A ATOM 258 CZ TYR A 20 7.423 1.816 1.509 1.00 0.00 A ATOM 259 HN TYR A 20 6.167 3.534 5.410 1.00 0.00 A ATOM 260 HA TYR A 20 5.690 6.025 4.064 1.00 0.00 A ATOM 261 HB2 TYR A 20 3.863 3.627 4.057 1.00 0.00 A ATOM 262 HB1 TYR A 20 4.038 4.863 2.817 1.00 0.00 A ATOM 263 HD1 TYR A 20 6.074 4.897 1.389 1.00 0.00 A ATOM 264 HD2 TYR A 20 5.297 1.726 4.116 1.00 0.00 A ATOM 265 HE1 TYR A 20 7.713 3.491 0.212 1.00 0.00 A ATOM 266 HE2 TYR A 20 6.934 0.311 2.948 1.00 0.00 A ATOM 267 HH TYR A 20 8.804 1.553 0.198 1.00 0.00 A ATOM 268 N TYR A 20 6.190 4.513 5.377 1.00 0.00 A ATOM 269 O TYR A 20 3.478 5.103 6.265 1.00 0.00 A ATOM 270 OH TYR A 20 8.339 1.027 0.852 1.00 0.00 A ATOM 271 C GLY A 21 1.562 7.034 6.168 1.00 0.00 A ATOM 272 CA GLY A 21 2.880 7.784 6.156 1.00 0.00 A ATOM 273 HN GLY A 21 4.421 7.634 4.711 1.00 0.00 A ATOM 274 HA2 GLY A 21 3.241 7.872 7.169 1.00 0.00 A ATOM 275 HA1 GLY A 21 2.714 8.773 5.756 1.00 0.00 A ATOM 276 N GLY A 21 3.890 7.118 5.354 1.00 0.00 A ATOM 277 O GLY A 21 1.003 6.765 7.231 1.00 0.00 A ATOM 278 C PHE A 22 -0.084 4.577 5.458 1.00 0.00 A ATOM 279 CA PHE A 22 -0.198 5.977 4.861 1.00 0.00 A ATOM 280 CB PHE A 22 -0.617 5.885 3.393 1.00 0.00 A ATOM 281 CD1 PHE A 22 1.398 4.947 2.228 1.00 0.00 A ATOM 282 CD2 PHE A 22 -0.575 3.611 2.334 1.00 0.00 A ATOM 283 CE1 PHE A 22 2.043 3.944 1.531 1.00 0.00 A ATOM 284 CE2 PHE A 22 0.066 2.604 1.637 1.00 0.00 A ATOM 285 CG PHE A 22 0.082 4.793 2.636 1.00 0.00 A ATOM 286 CZ PHE A 22 1.377 2.770 1.236 1.00 0.00 A ATOM 287 HN PHE A 22 1.557 6.940 4.171 1.00 0.00 A ATOM 288 HA PHE A 22 -0.947 6.528 5.407 1.00 0.00 A ATOM 289 HB2 PHE A 22 -1.679 5.697 3.340 1.00 0.00 A ATOM 290 HB1 PHE A 22 -0.398 6.823 2.904 1.00 0.00 A ATOM 291 HD1 PHE A 22 1.920 5.864 2.459 1.00 0.00 A ATOM 292 HD2 PHE A 22 -1.601 3.480 2.647 1.00 0.00 A ATOM 293 HE1 PHE A 22 3.069 4.076 1.219 1.00 0.00 A ATOM 294 HE2 PHE A 22 -0.457 1.687 1.409 1.00 0.00 A ATOM 295 HZ PHE A 22 1.880 1.985 0.692 1.00 0.00 A ATOM 296 N PHE A 22 1.064 6.698 4.983 1.00 0.00 A ATOM 297 O PHE A 22 1.016 4.064 5.661 1.00 0.00 A ATOM 298 C HIS A 23 -2.283 1.748 5.590 1.00 0.00 A ATOM 299 CA HIS A 23 -1.261 2.624 6.310 1.00 0.00 A ATOM 300 CB HIS A 23 -1.591 2.691 7.801 1.00 0.00 A ATOM 301 CD2 HIS A 23 -0.523 4.910 8.616 1.00 0.00 A ATOM 302 CE1 HIS A 23 0.959 4.066 9.993 1.00 0.00 A ATOM 303 CG HIS A 23 -0.656 3.564 8.582 1.00 0.00 A ATOM 304 HN HIS A 23 -2.076 4.425 5.552 1.00 0.00 A ATOM 305 HA HIS A 23 -0.282 2.187 6.186 1.00 0.00 A ATOM 306 HB2 HIS A 23 -2.590 3.082 7.925 1.00 0.00 A ATOM 307 HB1 HIS A 23 -1.544 1.696 8.219 1.00 0.00 A ATOM 308 HD1 HIS A 23 0.441 2.117 9.651 1.00 0.00 A ATOM 309 HD2 HIS A 23 -1.105 5.627 8.053 1.00 0.00 A ATOM 310 HE1 HIS A 23 1.759 3.977 10.713 1.00 0.00 A ATOM 311 HE2 HIS A 23 0.749 6.094 9.796 1.00 0.00 A ATOM 312 N HIS A 23 -1.231 3.964 5.736 1.00 0.00 A ATOM 313 ND1 HIS A 23 0.288 3.064 9.454 1.00 0.00 A ATOM 314 NE2 HIS A 23 0.487 5.197 9.501 1.00 0.00 A ATOM 315 O HIS A 23 -3.014 2.219 4.718 1.00 0.00 A ATOM 316 C LEU A 24 -4.331 -0.899 6.349 1.00 0.00 A ATOM 317 CA LEU A 24 -3.261 -0.468 5.351 1.00 0.00 A ATOM 318 CB LEU A 24 -2.509 -1.695 4.830 1.00 0.00 A ATOM 319 CD1 LEU A 24 -0.999 -0.484 3.238 1.00 0.00 A ATOM 320 CD2 LEU A 24 -1.396 -2.938 2.960 1.00 0.00 A ATOM 321 CG LEU A 24 -2.008 -1.612 3.388 1.00 0.00 A ATOM 322 HN LEU A 24 -1.722 0.157 6.662 1.00 0.00 A ATOM 323 HA LEU A 24 -3.739 0.030 4.521 1.00 0.00 A ATOM 324 HB2 LEU A 24 -1.654 -1.854 5.469 1.00 0.00 A ATOM 325 HB1 LEU A 24 -3.174 -2.544 4.903 1.00 0.00 A ATOM 326 HD11 LEU A 24 -0.014 -0.845 3.493 1.00 0.00 A ATOM 327 HD12 LEU A 24 -1.267 0.328 3.897 1.00 0.00 A ATOM 328 HD13 LEU A 24 -1.001 -0.133 2.216 1.00 0.00 A ATOM 329 HD21 LEU A 24 -0.595 -3.199 3.635 1.00 0.00 A ATOM 330 HD22 LEU A 24 -1.006 -2.846 1.957 1.00 0.00 A ATOM 331 HD23 LEU A 24 -2.153 -3.708 2.983 1.00 0.00 A ATOM 332 HG LEU A 24 -2.843 -1.401 2.735 1.00 0.00 A ATOM 333 N LEU A 24 -2.329 0.474 5.962 1.00 0.00 A ATOM 334 O LEU A 24 -4.109 -0.881 7.559 1.00 0.00 A ATOM 335 C ASN A 25 -7.338 -2.897 6.041 1.00 0.00 A ATOM 336 CA ASN A 25 -6.596 -1.726 6.678 1.00 0.00 A ATOM 337 CB ASN A 25 -7.565 -0.569 6.927 1.00 0.00 A ATOM 338 CG ASN A 25 -8.470 -0.818 8.119 1.00 0.00 A ATOM 339 HN ASN A 25 -5.609 -1.281 4.860 1.00 0.00 A ATOM 340 HA ASN A 25 -6.183 -2.048 7.623 1.00 0.00 A ATOM 341 HB2 ASN A 25 -6.999 0.333 7.112 1.00 0.00 A ATOM 342 HB1 ASN A 25 -8.182 -0.429 6.052 1.00 0.00 A ATOM 343 HD21 ASN A 25 -6.889 -1.020 9.308 1.00 0.00 A ATOM 344 HD22 ASN A 25 -8.429 -1.197 10.070 1.00 0.00 A ATOM 345 N ASN A 25 -5.492 -1.289 5.832 1.00 0.00 A ATOM 346 ND2 ASN A 25 -7.868 -1.033 9.283 1.00 0.00 A ATOM 347 O ASN A 25 -7.820 -2.800 4.913 1.00 0.00 A ATOM 348 OD1 ASN A 25 -9.694 -0.816 7.993 1.00 0.00 A ATOM 349 C ALA A 26 -9.624 -5.048 6.414 1.00 0.00 A ATOM 350 CA ALA A 26 -8.112 -5.192 6.281 1.00 0.00 A ATOM 351 CB ALA A 26 -7.630 -6.426 7.028 1.00 0.00 A ATOM 352 HN ALA A 26 -7.022 -4.020 7.665 1.00 0.00 A ATOM 353 HA ALA A 26 -7.862 -5.313 5.237 1.00 0.00 A ATOM 354 HB1 ALA A 26 -8.382 -6.732 7.740 1.00 0.00 A ATOM 355 HB2 ALA A 26 -7.453 -7.227 6.324 1.00 0.00 A ATOM 356 HB3 ALA A 26 -6.712 -6.196 7.549 1.00 0.00 A ATOM 357 N ALA A 26 -7.427 -4.003 6.773 1.00 0.00 A ATOM 358 O ALA A 26 -10.151 -4.934 7.521 1.00 0.00 A ATOM 359 C ILE A 27 -12.439 -6.273 5.036 1.00 0.00 A ATOM 360 CA ILE A 27 -11.768 -4.924 5.270 1.00 0.00 A ATOM 361 CB ILE A 27 -12.238 -3.935 4.187 1.00 0.00 A ATOM 362 CD1 ILE A 27 -11.880 -1.842 5.589 1.00 0.00 A ATOM 363 CG1 ILE A 27 -11.507 -2.599 4.334 1.00 0.00 A ATOM 364 CG2 ILE A 27 -13.744 -3.734 4.271 1.00 0.00 A ATOM 365 HN ILE A 27 -9.839 -5.148 4.429 1.00 0.00 A ATOM 366 HA ILE A 27 -12.074 -4.544 6.234 1.00 0.00 A ATOM 367 HB ILE A 27 -12.009 -4.358 3.221 1.00 0.00 A ATOM 368 HD11 ILE A 27 -10.996 -1.381 6.007 1.00 0.00 A ATOM 369 HD12 ILE A 27 -12.603 -1.077 5.348 1.00 0.00 A ATOM 370 HD13 ILE A 27 -12.303 -2.524 6.310 1.00 0.00 A ATOM 371 HG12 ILE A 27 -10.444 -2.777 4.358 1.00 0.00 A ATOM 372 HG11 ILE A 27 -11.744 -1.973 3.486 1.00 0.00 A ATOM 373 HG21 ILE A 27 -14.209 -4.121 3.376 1.00 0.00 A ATOM 374 HG22 ILE A 27 -14.129 -4.259 5.132 1.00 0.00 A ATOM 375 HG23 ILE A 27 -13.962 -2.681 4.363 1.00 0.00 A ATOM 376 N ILE A 27 -10.316 -5.053 5.279 1.00 0.00 A ATOM 377 O ILE A 27 -12.172 -6.946 4.041 1.00 0.00 A ATOM 378 C ARG A 28 -15.143 -7.842 4.822 1.00 0.00 A ATOM 379 CA ARG A 28 -14.023 -7.930 5.854 1.00 0.00 A ATOM 380 CB ARG A 28 -14.598 -8.332 7.213 1.00 0.00 A ATOM 381 CD ARG A 28 -15.882 -10.341 6.419 1.00 0.00 A ATOM 382 CG ARG A 28 -14.809 -9.829 7.367 1.00 0.00 A ATOM 383 CZ ARG A 28 -17.165 -11.898 7.823 1.00 0.00 A ATOM 384 HN ARG A 28 -13.483 -6.081 6.731 1.00 0.00 A ATOM 385 HA ARG A 28 -13.315 -8.681 5.536 1.00 0.00 A ATOM 386 HB2 ARG A 28 -13.921 -8.005 7.989 1.00 0.00 A ATOM 387 HB1 ARG A 28 -15.550 -7.840 7.347 1.00 0.00 A ATOM 388 HD2 ARG A 28 -16.715 -9.654 6.435 1.00 0.00 A ATOM 389 HD1 ARG A 28 -15.471 -10.384 5.421 1.00 0.00 A ATOM 390 HE ARG A 28 -16.056 -12.429 6.253 1.00 0.00 A ATOM 391 HG2 ARG A 28 -13.881 -10.338 7.151 1.00 0.00 A ATOM 392 HG1 ARG A 28 -15.109 -10.038 8.383 1.00 0.00 A ATOM 393 HH11 ARG A 28 -17.298 -9.957 8.366 1.00 0.00 A ATOM 394 HH12 ARG A 28 -18.198 -11.065 9.348 1.00 0.00 A ATOM 395 HH21 ARG A 28 -17.236 -13.898 7.538 1.00 0.00 A ATOM 396 HH22 ARG A 28 -18.161 -13.307 8.877 1.00 0.00 A ATOM 397 N ARG A 28 -13.312 -6.661 5.960 1.00 0.00 A ATOM 398 NE ARG A 28 -16.356 -11.670 6.795 1.00 0.00 A ATOM 399 NH1 ARG A 28 -17.588 -10.891 8.575 1.00 0.00 A ATOM 400 NH2 ARG A 28 -17.552 -13.136 8.102 1.00 0.00 A ATOM 401 O ARG A 28 -16.157 -7.182 5.045 1.00 0.00 A ATOM 402 C GLY A 29 -15.347 -8.313 1.262 1.00 0.00 A ATOM 403 CA GLY A 29 -15.954 -8.496 2.639 1.00 0.00 A ATOM 404 HN GLY A 29 -14.124 -9.022 3.566 1.00 0.00 A ATOM 405 HA2 GLY A 29 -16.497 -9.428 2.661 1.00 0.00 A ATOM 406 HA1 GLY A 29 -16.642 -7.685 2.827 1.00 0.00 A ATOM 407 N GLY A 29 -14.952 -8.512 3.689 1.00 0.00 A ATOM 408 O GLY A 29 -15.769 -8.956 0.300 1.00 0.00 A ATOM 409 C LEU A 30 -12.249 -7.664 -0.080 1.00 0.00 A ATOM 410 CA LEU A 30 -13.691 -7.167 -0.105 1.00 0.00 A ATOM 411 CB LEU A 30 -13.721 -5.669 -0.414 1.00 0.00 A ATOM 412 CD1 LEU A 30 -15.052 -3.615 -0.953 1.00 0.00 A ATOM 413 CD2 LEU A 30 -15.178 -5.613 -2.453 1.00 0.00 A ATOM 414 CG LEU A 30 -15.020 -5.134 -1.017 1.00 0.00 A ATOM 415 HN LEU A 30 -14.064 -6.953 1.967 1.00 0.00 A ATOM 416 HA LEU A 30 -14.228 -7.697 -0.877 1.00 0.00 A ATOM 417 HB2 LEU A 30 -13.541 -5.138 0.508 1.00 0.00 A ATOM 418 HB1 LEU A 30 -12.920 -5.460 -1.110 1.00 0.00 A ATOM 419 HD11 LEU A 30 -16.030 -3.263 -1.243 1.00 0.00 A ATOM 420 HD12 LEU A 30 -14.310 -3.211 -1.626 1.00 0.00 A ATOM 421 HD13 LEU A 30 -14.836 -3.293 0.055 1.00 0.00 A ATOM 422 HD21 LEU A 30 -14.896 -6.653 -2.519 1.00 0.00 A ATOM 423 HD22 LEU A 30 -14.543 -5.026 -3.100 1.00 0.00 A ATOM 424 HD23 LEU A 30 -16.208 -5.498 -2.759 1.00 0.00 A ATOM 425 HG LEU A 30 -15.857 -5.510 -0.444 1.00 0.00 A ATOM 426 N LEU A 30 -14.356 -7.434 1.166 1.00 0.00 A ATOM 427 O LEU A 30 -11.561 -7.597 0.939 1.00 0.00 A ATOM 428 C PRO A 31 -9.367 -7.581 -1.313 1.00 0.00 A ATOM 429 CA PRO A 31 -10.413 -8.689 -1.364 1.00 0.00 A ATOM 430 CB PRO A 31 -10.421 -9.354 -2.743 1.00 0.00 A ATOM 431 CD PRO A 31 -12.543 -8.285 -2.481 1.00 0.00 A ATOM 432 CG PRO A 31 -11.495 -8.650 -3.497 1.00 0.00 A ATOM 433 HA PRO A 31 -10.190 -9.428 -0.608 1.00 0.00 A ATOM 434 HB2 PRO A 31 -9.456 -9.224 -3.213 1.00 0.00 A ATOM 435 HB1 PRO A 31 -10.637 -10.407 -2.638 1.00 0.00 A ATOM 436 HD2 PRO A 31 -13.004 -7.343 -2.737 1.00 0.00 A ATOM 437 HD1 PRO A 31 -13.287 -9.065 -2.410 1.00 0.00 A ATOM 438 HG2 PRO A 31 -11.096 -7.761 -3.960 1.00 0.00 A ATOM 439 HG1 PRO A 31 -11.912 -9.310 -4.244 1.00 0.00 A ATOM 440 N PRO A 31 -11.778 -8.174 -1.228 1.00 0.00 A ATOM 441 O PRO A 31 -9.702 -6.397 -1.306 1.00 0.00 A ATOM 442 C GLY A 32 -7.102 -6.108 -0.005 1.00 0.00 A ATOM 443 CA GLY A 32 -7.021 -7.000 -1.228 1.00 0.00 A ATOM 444 HN GLY A 32 -7.888 -8.931 -1.285 1.00 0.00 A ATOM 445 HA2 GLY A 32 -6.077 -7.524 -1.217 1.00 0.00 A ATOM 446 HA1 GLY A 32 -7.068 -6.383 -2.113 1.00 0.00 A ATOM 447 N GLY A 32 -8.097 -7.973 -1.278 1.00 0.00 A ATOM 448 O GLY A 32 -7.909 -6.346 0.893 1.00 0.00 A ATOM 449 C SER A 33 -6.709 -2.763 0.725 1.00 0.00 A ATOM 450 CA SER A 33 -6.239 -4.150 1.155 1.00 0.00 A ATOM 451 CB SER A 33 -4.830 -4.063 1.743 1.00 0.00 A ATOM 452 HN SER A 33 -5.643 -4.940 -0.717 1.00 0.00 A ATOM 453 HA SER A 33 -6.913 -4.527 1.910 1.00 0.00 A ATOM 454 HB2 SER A 33 -4.105 -4.121 0.945 1.00 0.00 A ATOM 455 HB1 SER A 33 -4.717 -3.124 2.264 1.00 0.00 A ATOM 456 HG SER A 33 -3.733 -5.003 3.066 1.00 0.00 A ATOM 457 N SER A 33 -6.263 -5.078 0.030 1.00 0.00 A ATOM 458 O SER A 33 -7.130 -2.563 -0.415 1.00 0.00 A ATOM 459 OG SER A 33 -4.591 -5.123 2.654 1.00 0.00 A ATOM 460 C PHE A 34 -6.155 0.563 2.086 1.00 0.00 A ATOM 461 CA PHE A 34 -7.051 -0.439 1.363 1.00 0.00 A ATOM 462 CB PHE A 34 -8.508 -0.232 1.781 1.00 0.00 A ATOM 463 CD1 PHE A 34 -9.273 -2.621 1.721 1.00 0.00 A ATOM 464 CD2 PHE A 34 -10.456 -1.019 0.410 1.00 0.00 A ATOM 465 CE1 PHE A 34 -10.121 -3.617 1.274 1.00 0.00 A ATOM 466 CE2 PHE A 34 -11.307 -2.010 -0.040 1.00 0.00 A ATOM 467 CG PHE A 34 -9.431 -1.312 1.295 1.00 0.00 A ATOM 468 CZ PHE A 34 -11.140 -3.311 0.393 1.00 0.00 A ATOM 469 HN PHE A 34 -6.288 -2.029 2.536 1.00 0.00 A ATOM 470 HA PHE A 34 -6.964 -0.280 0.300 1.00 0.00 A ATOM 471 HB2 PHE A 34 -8.565 -0.208 2.859 1.00 0.00 A ATOM 472 HB1 PHE A 34 -8.858 0.709 1.385 1.00 0.00 A ATOM 473 HD1 PHE A 34 -8.477 -2.861 2.411 1.00 0.00 A ATOM 474 HD2 PHE A 34 -10.589 -0.001 0.071 1.00 0.00 A ATOM 475 HE1 PHE A 34 -9.988 -4.633 1.615 1.00 0.00 A ATOM 476 HE2 PHE A 34 -12.103 -1.768 -0.729 1.00 0.00 A ATOM 477 HZ PHE A 34 -11.803 -4.087 0.042 1.00 0.00 A ATOM 478 N PHE A 34 -6.633 -1.808 1.645 1.00 0.00 A ATOM 479 O PHE A 34 -5.607 0.268 3.148 1.00 0.00 A ATOM 480 C ILE A 35 -5.960 3.590 3.129 1.00 0.00 A ATOM 481 CA ILE A 35 -5.182 2.792 2.088 1.00 0.00 A ATOM 482 CB ILE A 35 -4.646 3.757 1.014 1.00 0.00 A ATOM 483 CD1 ILE A 35 -3.210 3.874 -1.084 1.00 0.00 A ATOM 484 CG1 ILE A 35 -3.877 2.984 -0.059 1.00 0.00 A ATOM 485 CG2 ILE A 35 -3.759 4.818 1.648 1.00 0.00 A ATOM 486 HN ILE A 35 -6.472 1.922 0.655 1.00 0.00 A ATOM 487 HA ILE A 35 -4.339 2.318 2.570 1.00 0.00 A ATOM 488 HB ILE A 35 -5.488 4.253 0.555 1.00 0.00 A ATOM 489 HD11 ILE A 35 -3.157 3.355 -2.031 1.00 0.00 A ATOM 490 HD12 ILE A 35 -3.785 4.780 -1.203 1.00 0.00 A ATOM 491 HD13 ILE A 35 -2.212 4.120 -0.753 1.00 0.00 A ATOM 492 HG12 ILE A 35 -3.110 2.391 0.414 1.00 0.00 A ATOM 493 HG11 ILE A 35 -4.561 2.330 -0.581 1.00 0.00 A ATOM 494 HG21 ILE A 35 -2.868 4.946 1.051 1.00 0.00 A ATOM 495 HG22 ILE A 35 -4.296 5.753 1.697 1.00 0.00 A ATOM 496 HG23 ILE A 35 -3.484 4.508 2.645 1.00 0.00 A ATOM 497 N ILE A 35 -6.010 1.747 1.501 1.00 0.00 A ATOM 498 O ILE A 35 -7.056 4.081 2.860 1.00 0.00 A ATOM 499 C LYS A 36 -4.979 5.168 6.262 1.00 0.00 A ATOM 500 CA LYS A 36 -6.021 4.459 5.402 1.00 0.00 A ATOM 501 CB LYS A 36 -6.858 3.517 6.270 1.00 0.00 A ATOM 502 CD LYS A 36 -9.020 4.712 6.727 1.00 0.00 A ATOM 503 CE LYS A 36 -10.063 3.604 6.730 1.00 0.00 A ATOM 504 CG LYS A 36 -7.700 4.235 7.310 1.00 0.00 A ATOM 505 HN LYS A 36 -4.509 3.304 4.474 1.00 0.00 A ATOM 506 HA LYS A 36 -6.670 5.200 4.961 1.00 0.00 A ATOM 507 HB2 LYS A 36 -7.519 2.950 5.631 1.00 0.00 A ATOM 508 HB1 LYS A 36 -6.195 2.835 6.783 1.00 0.00 A ATOM 509 HD2 LYS A 36 -9.387 5.538 7.317 1.00 0.00 A ATOM 510 HD1 LYS A 36 -8.857 5.038 5.710 1.00 0.00 A ATOM 511 HE2 LYS A 36 -9.590 2.682 6.431 1.00 0.00 A ATOM 512 HE1 LYS A 36 -10.455 3.500 7.730 1.00 0.00 A ATOM 513 HG2 LYS A 36 -7.904 3.557 8.126 1.00 0.00 A ATOM 514 HG1 LYS A 36 -7.150 5.089 7.678 1.00 0.00 A ATOM 515 HZ1 LYS A 36 -10.909 3.669 4.821 1.00 0.00 A ATOM 516 HZ2 LYS A 36 -11.438 4.906 5.848 1.00 0.00 A ATOM 517 HZ3 LYS A 36 -12.019 3.331 6.051 1.00 0.00 A ATOM 518 N LYS A 36 -5.384 3.718 4.320 1.00 0.00 A ATOM 519 NZ LYS A 36 -11.186 3.898 5.797 1.00 0.00 A ATOM 520 O LYS A 36 -3.855 4.690 6.411 1.00 0.00 A ATOM 521 C GLU A 37 -3.330 7.692 6.848 1.00 0.00 A ATOM 522 CA GLU A 37 -4.460 7.082 7.673 1.00 0.00 A ATOM 523 CB GLU A 37 -3.880 6.199 8.779 1.00 0.00 A ATOM 524 CD GLU A 37 -4.327 4.511 10.604 1.00 0.00 A ATOM 525 CG GLU A 37 -4.919 5.343 9.483 1.00 0.00 A ATOM 526 HN GLU A 37 -6.272 6.638 6.671 1.00 0.00 A ATOM 527 HA GLU A 37 -5.031 7.880 8.124 1.00 0.00 A ATOM 528 HB2 GLU A 37 -3.136 5.545 8.348 1.00 0.00 A ATOM 529 HB1 GLU A 37 -3.405 6.831 9.515 1.00 0.00 A ATOM 530 HG2 GLU A 37 -5.678 5.990 9.898 1.00 0.00 A ATOM 531 HG1 GLU A 37 -5.370 4.679 8.761 1.00 0.00 A ATOM 532 N GLU A 37 -5.362 6.309 6.827 1.00 0.00 A ATOM 533 O GLU A 37 -2.170 7.678 7.258 1.00 0.00 A ATOM 534 OE1 GLU A 37 -3.168 4.771 10.989 1.00 0.00 A ATOM 535 OE2 GLU A 37 -5.025 3.599 11.097 1.00 0.00 A ATOM 536 C VAL A 38 -2.544 10.330 5.097 1.00 0.00 A ATOM 537 CA VAL A 38 -2.695 8.843 4.799 1.00 0.00 A ATOM 538 CB VAL A 38 -3.080 8.663 3.319 1.00 0.00 A ATOM 539 CG1 VAL A 38 -4.562 8.940 3.115 1.00 0.00 A ATOM 540 CG2 VAL A 38 -2.234 9.567 2.435 1.00 0.00 A ATOM 541 HN VAL A 38 -4.620 8.208 5.410 1.00 0.00 A ATOM 542 HA VAL A 38 -1.746 8.354 4.964 1.00 0.00 A ATOM 543 HB VAL A 38 -2.887 7.638 3.039 1.00 0.00 A ATOM 544 HG11 VAL A 38 -4.944 9.494 3.960 1.00 0.00 A ATOM 545 HG12 VAL A 38 -4.699 9.518 2.212 1.00 0.00 A ATOM 546 HG13 VAL A 38 -5.094 8.005 3.028 1.00 0.00 A ATOM 547 HG21 VAL A 38 -1.841 8.997 1.607 1.00 0.00 A ATOM 548 HG22 VAL A 38 -2.843 10.375 2.059 1.00 0.00 A ATOM 549 HG23 VAL A 38 -1.416 9.973 3.013 1.00 0.00 A ATOM 550 N VAL A 38 -3.679 8.227 5.682 1.00 0.00 A ATOM 551 O VAL A 38 -3.421 11.130 4.771 1.00 0.00 A ATOM 552 C GLN A 39 -0.920 12.918 4.805 1.00 0.00 A ATOM 553 CA GLN A 39 -1.161 12.085 6.060 1.00 0.00 A ATOM 554 CB GLN A 39 0.050 12.182 6.990 1.00 0.00 A ATOM 555 CD GLN A 39 1.455 13.733 8.405 1.00 0.00 A ATOM 556 CG GLN A 39 0.088 13.463 7.808 1.00 0.00 A ATOM 557 HN GLN A 39 -0.766 10.009 5.951 1.00 0.00 A ATOM 558 HA GLN A 39 -2.028 12.472 6.572 1.00 0.00 A ATOM 559 HB2 GLN A 39 0.033 11.345 7.672 1.00 0.00 A ATOM 560 HB1 GLN A 39 0.950 12.134 6.395 1.00 0.00 A ATOM 561 HE21 GLN A 39 0.951 15.623 8.763 1.00 0.00 A ATOM 562 HE22 GLN A 39 2.550 15.169 9.237 1.00 0.00 A ATOM 563 HG2 GLN A 39 -0.179 14.291 7.169 1.00 0.00 A ATOM 564 HG1 GLN A 39 -0.630 13.383 8.611 1.00 0.00 A ATOM 565 N GLN A 39 -1.426 10.693 5.718 1.00 0.00 A ATOM 566 NE2 GLN A 39 1.675 14.967 8.846 1.00 0.00 A ATOM 567 O GLN A 39 -0.430 12.412 3.795 1.00 0.00 A ATOM 568 OE1 GLN A 39 2.305 12.844 8.469 1.00 0.00 A ATOM 569 C LYS A 40 0.313 15.700 3.742 1.00 0.00 A ATOM 570 CA LYS A 40 -1.091 15.103 3.745 1.00 0.00 A ATOM 571 CB LYS A 40 -2.133 16.222 3.792 1.00 0.00 A ATOM 572 CD LYS A 40 -1.419 17.719 1.905 1.00 0.00 A ATOM 573 CE LYS A 40 -1.980 18.692 0.881 1.00 0.00 A ATOM 574 CG LYS A 40 -2.492 16.777 2.424 1.00 0.00 A ATOM 575 HN LYS A 40 -1.655 14.544 5.707 1.00 0.00 A ATOM 576 HA LYS A 40 -1.228 14.533 2.838 1.00 0.00 A ATOM 577 HB2 LYS A 40 -3.034 15.840 4.250 1.00 0.00 A ATOM 578 HB1 LYS A 40 -1.748 17.031 4.396 1.00 0.00 A ATOM 579 HD2 LYS A 40 -1.013 18.280 2.734 1.00 0.00 A ATOM 580 HD1 LYS A 40 -0.634 17.136 1.444 1.00 0.00 A ATOM 581 HE2 LYS A 40 -1.176 19.026 0.242 1.00 0.00 A ATOM 582 HE1 LYS A 40 -2.723 18.181 0.286 1.00 0.00 A ATOM 583 HG2 LYS A 40 -2.602 15.957 1.731 1.00 0.00 A ATOM 584 HG1 LYS A 40 -3.426 17.316 2.499 1.00 0.00 A ATOM 585 HZ1 LYS A 40 -3.601 19.964 1.228 1.00 0.00 A ATOM 586 HZ2 LYS A 40 -2.100 20.743 1.258 1.00 0.00 A ATOM 587 HZ3 LYS A 40 -2.577 19.778 2.562 1.00 0.00 A ATOM 588 N LYS A 40 -1.269 14.198 4.874 1.00 0.00 A ATOM 589 NZ LYS A 40 -2.609 19.877 1.527 1.00 0.00 A ATOM 590 O LYS A 40 0.689 16.429 4.659 1.00 0.00 A ATOM 591 C GLY A 41 3.477 14.804 2.603 1.00 0.00 A ATOM 592 CA GLY A 41 2.435 15.904 2.602 1.00 0.00 A ATOM 593 HN GLY A 41 0.729 14.803 2.002 1.00 0.00 A ATOM 594 HA2 GLY A 41 2.524 16.470 1.686 1.00 0.00 A ATOM 595 HA1 GLY A 41 2.621 16.561 3.439 1.00 0.00 A ATOM 596 N GLY A 41 1.082 15.388 2.704 1.00 0.00 A ATOM 597 O GLY A 41 4.646 15.045 2.305 1.00 0.00 A ATOM 598 C GLY A 42 4.227 11.884 1.599 1.00 0.00 A ATOM 599 CA GLY A 42 3.971 12.466 2.975 1.00 0.00 A ATOM 600 HN GLY A 42 2.109 13.455 3.169 1.00 0.00 A ATOM 601 HA2 GLY A 42 4.910 12.795 3.396 1.00 0.00 A ATOM 602 HA1 GLY A 42 3.555 11.695 3.608 1.00 0.00 A ATOM 603 N GLY A 42 3.053 13.589 2.941 1.00 0.00 A ATOM 604 O GLY A 42 3.947 12.508 0.576 1.00 0.00 A ATOM 605 C PRO A 43 3.821 9.535 -0.439 1.00 0.00 A ATOM 606 CA PRO A 43 5.079 9.966 0.308 1.00 0.00 A ATOM 607 CB PRO A 43 5.875 8.741 0.764 1.00 0.00 A ATOM 608 CD PRO A 43 5.131 9.856 2.743 1.00 0.00 A ATOM 609 CG PRO A 43 5.430 8.500 2.165 1.00 0.00 A ATOM 610 HA PRO A 43 5.691 10.574 -0.342 1.00 0.00 A ATOM 611 HB2 PRO A 43 5.645 7.900 0.125 1.00 0.00 A ATOM 612 HB1 PRO A 43 6.932 8.957 0.717 1.00 0.00 A ATOM 613 HD2 PRO A 43 4.304 9.797 3.435 1.00 0.00 A ATOM 614 HD1 PRO A 43 6.006 10.259 3.232 1.00 0.00 A ATOM 615 HG2 PRO A 43 4.542 7.887 2.168 1.00 0.00 A ATOM 616 HG1 PRO A 43 6.221 8.021 2.724 1.00 0.00 A ATOM 617 N PRO A 43 4.772 10.659 1.563 1.00 0.00 A ATOM 618 O PRO A 43 3.766 9.594 -1.667 1.00 0.00 A ATOM 619 C ALA A 44 0.825 9.828 -0.944 1.00 0.00 A ATOM 620 CA ALA A 44 1.554 8.665 -0.280 1.00 0.00 A ATOM 621 CB ALA A 44 0.670 8.020 0.777 1.00 0.00 A ATOM 622 HN ALA A 44 2.916 9.080 1.285 1.00 0.00 A ATOM 623 HA ALA A 44 1.779 7.919 -1.029 1.00 0.00 A ATOM 624 HB1 ALA A 44 -0.364 8.091 0.474 1.00 0.00 A ATOM 625 HB2 ALA A 44 0.942 6.981 0.888 1.00 0.00 A ATOM 626 HB3 ALA A 44 0.806 8.530 1.719 1.00 0.00 A ATOM 627 N ALA A 44 2.812 9.103 0.311 1.00 0.00 A ATOM 628 O ALA A 44 0.623 9.834 -2.159 1.00 0.00 A ATOM 629 C ASP A 45 0.429 12.546 -1.879 1.00 0.00 A ATOM 630 CA ASP A 45 -0.275 11.979 -0.651 1.00 0.00 A ATOM 631 CB ASP A 45 -0.379 13.052 0.434 1.00 0.00 A ATOM 632 CG ASP A 45 -1.574 13.964 0.234 1.00 0.00 A ATOM 633 HN ASP A 45 0.622 10.747 0.819 1.00 0.00 A ATOM 634 HA ASP A 45 -1.270 11.668 -0.933 1.00 0.00 A ATOM 635 HB2 ASP A 45 -0.473 12.573 1.398 1.00 0.00 A ATOM 636 HB1 ASP A 45 0.518 13.655 0.422 1.00 0.00 A ATOM 637 N ASP A 45 0.432 10.810 -0.141 1.00 0.00 A ATOM 638 O ASP A 45 -0.173 12.683 -2.945 1.00 0.00 A ATOM 639 OD1 ASP A 45 -2.666 13.629 0.737 1.00 0.00 A ATOM 640 OD2 ASP A 45 -1.416 15.013 -0.426 1.00 0.00 A ATOM 641 C LEU A 46 2.290 12.622 -4.098 1.00 0.00 A ATOM 642 CA LEU A 46 2.493 13.430 -2.820 1.00 0.00 A ATOM 643 CB LEU A 46 3.976 13.454 -2.448 1.00 0.00 A ATOM 644 CD1 LEU A 46 5.818 14.326 -0.988 1.00 0.00 A ATOM 645 CD2 LEU A 46 4.360 15.923 -2.244 1.00 0.00 A ATOM 646 CG LEU A 46 4.417 14.586 -1.520 1.00 0.00 A ATOM 647 HN LEU A 46 2.131 12.744 -0.851 1.00 0.00 A ATOM 648 HA LEU A 46 2.156 14.441 -2.991 1.00 0.00 A ATOM 649 HB2 LEU A 46 4.211 12.519 -1.963 1.00 0.00 A ATOM 650 HB1 LEU A 46 4.545 13.535 -3.364 1.00 0.00 A ATOM 651 HD11 LEU A 46 5.772 13.593 -0.196 1.00 0.00 A ATOM 652 HD12 LEU A 46 6.234 15.245 -0.604 1.00 0.00 A ATOM 653 HD13 LEU A 46 6.443 13.955 -1.787 1.00 0.00 A ATOM 654 HD21 LEU A 46 5.209 16.525 -1.957 1.00 0.00 A ATOM 655 HD22 LEU A 46 3.448 16.437 -1.979 1.00 0.00 A ATOM 656 HD23 LEU A 46 4.381 15.755 -3.311 1.00 0.00 A ATOM 657 HG LEU A 46 3.744 14.633 -0.675 1.00 0.00 A ATOM 658 N LEU A 46 1.706 12.876 -1.723 1.00 0.00 A ATOM 659 O LEU A 46 2.103 13.184 -5.176 1.00 0.00 A ATOM 660 C ALA A 47 0.723 10.510 -5.657 1.00 0.00 A ATOM 661 CA ALA A 47 2.144 10.414 -5.111 1.00 0.00 A ATOM 662 CB ALA A 47 2.466 8.978 -4.724 1.00 0.00 A ATOM 663 HN ALA A 47 2.480 10.911 -3.082 1.00 0.00 A ATOM 664 HA ALA A 47 2.837 10.717 -5.883 1.00 0.00 A ATOM 665 HB1 ALA A 47 2.864 8.456 -5.581 1.00 0.00 A ATOM 666 HB2 ALA A 47 3.198 8.977 -3.929 1.00 0.00 A ATOM 667 HB3 ALA A 47 1.567 8.486 -4.386 1.00 0.00 A ATOM 668 N ALA A 47 2.327 11.300 -3.968 1.00 0.00 A ATOM 669 O ALA A 47 0.489 10.292 -6.845 1.00 0.00 A ATOM 670 C GLY A 48 -2.472 9.834 -4.654 1.00 0.00 A ATOM 671 CA GLY A 48 -1.608 10.956 -5.195 1.00 0.00 A ATOM 672 HN GLY A 48 0.024 11.000 -3.846 1.00 0.00 A ATOM 673 HA2 GLY A 48 -1.998 11.899 -4.843 1.00 0.00 A ATOM 674 HA1 GLY A 48 -1.652 10.940 -6.274 1.00 0.00 A ATOM 675 N GLY A 48 -0.222 10.838 -4.781 1.00 0.00 A ATOM 676 O GLY A 48 -3.331 9.305 -5.362 1.00 0.00 A ATOM 677 C LEU A 49 -3.989 8.965 -1.740 1.00 0.00 A ATOM 678 CA LEU A 49 -3.009 8.399 -2.762 1.00 0.00 A ATOM 679 CB LEU A 49 -2.065 7.404 -2.085 1.00 0.00 A ATOM 680 CD1 LEU A 49 -0.162 5.777 -2.205 1.00 0.00 A ATOM 681 CD2 LEU A 49 -1.939 5.751 -3.964 1.00 0.00 A ATOM 682 CG LEU A 49 -1.134 6.623 -3.013 1.00 0.00 A ATOM 683 HN LEU A 49 -1.548 9.925 -2.884 1.00 0.00 A ATOM 684 HA LEU A 49 -3.566 7.887 -3.533 1.00 0.00 A ATOM 685 HB2 LEU A 49 -1.451 7.954 -1.387 1.00 0.00 A ATOM 686 HB1 LEU A 49 -2.670 6.691 -1.544 1.00 0.00 A ATOM 687 HD11 LEU A 49 0.147 4.925 -2.791 1.00 0.00 A ATOM 688 HD12 LEU A 49 -0.645 5.437 -1.302 1.00 0.00 A ATOM 689 HD13 LEU A 49 0.704 6.371 -1.947 1.00 0.00 A ATOM 690 HD21 LEU A 49 -2.872 5.474 -3.497 1.00 0.00 A ATOM 691 HD22 LEU A 49 -1.376 4.860 -4.199 1.00 0.00 A ATOM 692 HD23 LEU A 49 -2.140 6.299 -4.873 1.00 0.00 A ATOM 693 HG LEU A 49 -0.557 7.321 -3.604 1.00 0.00 A ATOM 694 N LEU A 49 -2.245 9.468 -3.398 1.00 0.00 A ATOM 695 O LEU A 49 -3.713 9.975 -1.095 1.00 0.00 A ATOM 696 C GLU A 50 -6.451 7.649 0.372 1.00 0.00 A ATOM 697 CA GLU A 50 -6.155 8.741 -0.652 1.00 0.00 A ATOM 698 CB GLU A 50 -7.438 9.123 -1.393 1.00 0.00 A ATOM 699 CD GLU A 50 -8.472 10.486 -3.251 1.00 0.00 A ATOM 700 CG GLU A 50 -7.257 10.273 -2.369 1.00 0.00 A ATOM 701 HN GLU A 50 -5.296 7.505 -2.141 1.00 0.00 A ATOM 702 HA GLU A 50 -5.777 9.609 -0.134 1.00 0.00 A ATOM 703 HB2 GLU A 50 -7.791 8.263 -1.943 1.00 0.00 A ATOM 704 HB1 GLU A 50 -8.186 9.408 -0.668 1.00 0.00 A ATOM 705 HG2 GLU A 50 -7.075 11.178 -1.810 1.00 0.00 A ATOM 706 HG1 GLU A 50 -6.405 10.064 -2.999 1.00 0.00 A ATOM 707 N GLU A 50 -5.134 8.304 -1.597 1.00 0.00 A ATOM 708 O GLU A 50 -5.862 6.569 0.331 1.00 0.00 A ATOM 709 OE1 GLU A 50 -8.589 9.789 -4.280 1.00 0.00 A ATOM 710 OE2 GLU A 50 -9.307 11.351 -2.911 1.00 0.00 A ATOM 711 C ASP A 51 -8.825 6.031 1.816 1.00 0.00 A ATOM 712 CA ASP A 51 -7.745 6.982 2.322 1.00 0.00 A ATOM 713 CB ASP A 51 -8.239 7.716 3.570 1.00 0.00 A ATOM 714 CG ASP A 51 -9.097 8.919 3.233 1.00 0.00 A ATOM 715 HN ASP A 51 -7.803 8.817 1.268 1.00 0.00 A ATOM 716 HA ASP A 51 -6.868 6.407 2.577 1.00 0.00 A ATOM 717 HB2 ASP A 51 -8.825 7.036 4.171 1.00 0.00 A ATOM 718 HB1 ASP A 51 -7.387 8.052 4.142 1.00 0.00 A ATOM 719 N ASP A 51 -7.369 7.939 1.288 1.00 0.00 A ATOM 720 O ASP A 51 -9.381 5.245 2.582 1.00 0.00 A ATOM 721 OD1 ASP A 51 -8.528 10.005 2.992 1.00 0.00 A ATOM 722 OD2 ASP A 51 -10.337 8.775 3.209 1.00 0.00 A ATOM 723 C GLU A 52 -9.530 4.407 -1.203 1.00 0.00 A ATOM 724 CA GLU A 52 -10.130 5.256 -0.086 1.00 0.00 A ATOM 725 CB GLU A 52 -11.279 6.105 -0.637 1.00 0.00 A ATOM 726 CD GLU A 52 -12.902 7.903 0.078 1.00 0.00 A ATOM 727 CG GLU A 52 -12.250 6.580 0.430 1.00 0.00 A ATOM 728 HN GLU A 52 -8.637 6.756 -0.038 1.00 0.00 A ATOM 729 HA GLU A 52 -10.515 4.601 0.680 1.00 0.00 A ATOM 730 HB2 GLU A 52 -10.865 6.972 -1.131 1.00 0.00 A ATOM 731 HB1 GLU A 52 -11.828 5.519 -1.359 1.00 0.00 A ATOM 732 HG2 GLU A 52 -13.024 5.836 0.551 1.00 0.00 A ATOM 733 HG1 GLU A 52 -11.715 6.696 1.361 1.00 0.00 A ATOM 734 N GLU A 52 -9.116 6.109 0.521 1.00 0.00 A ATOM 735 O GLU A 52 -10.185 3.512 -1.738 1.00 0.00 A ATOM 736 OE1 GLU A 52 -12.171 8.902 -0.080 1.00 0.00 A ATOM 737 OE2 GLU A 52 -14.145 7.938 -0.040 1.00 0.00 A ATOM 738 C ASP A 53 -7.335 2.514 -2.178 1.00 0.00 A ATOM 739 CA ASP A 53 -7.590 3.957 -2.602 1.00 0.00 A ATOM 740 CB ASP A 53 -6.267 4.641 -2.949 1.00 0.00 A ATOM 741 CG ASP A 53 -6.460 5.871 -3.815 1.00 0.00 A ATOM 742 HN ASP A 53 -7.810 5.419 -1.086 1.00 0.00 A ATOM 743 HA ASP A 53 -8.224 3.955 -3.476 1.00 0.00 A ATOM 744 HB2 ASP A 53 -5.773 4.941 -2.036 1.00 0.00 A ATOM 745 HB1 ASP A 53 -5.637 3.943 -3.481 1.00 0.00 A ATOM 746 N ASP A 53 -8.280 4.694 -1.550 1.00 0.00 A ATOM 747 O ASP A 53 -7.130 2.230 -0.997 1.00 0.00 A ATOM 748 OD1 ASP A 53 -7.460 6.589 -3.609 1.00 0.00 A ATOM 749 OD2 ASP A 53 -5.612 6.114 -4.699 1.00 0.00 A ATOM 750 C VAL A 54 -5.865 -0.307 -3.580 1.00 0.00 A ATOM 751 CA VAL A 54 -7.122 0.192 -2.875 1.00 0.00 A ATOM 752 CB VAL A 54 -8.321 -0.667 -3.318 1.00 0.00 A ATOM 753 CG1 VAL A 54 -9.612 -0.131 -2.718 1.00 0.00 A ATOM 754 CG2 VAL A 54 -8.409 -0.716 -4.836 1.00 0.00 A ATOM 755 HN VAL A 54 -7.520 1.894 -4.069 1.00 0.00 A ATOM 756 HA VAL A 54 -6.995 0.074 -1.809 1.00 0.00 A ATOM 757 HB VAL A 54 -8.171 -1.673 -2.955 1.00 0.00 A ATOM 758 HG11 VAL A 54 -10.450 -0.688 -3.112 1.00 0.00 A ATOM 759 HG12 VAL A 54 -9.581 -0.237 -1.644 1.00 0.00 A ATOM 760 HG13 VAL A 54 -9.722 0.912 -2.974 1.00 0.00 A ATOM 761 HG21 VAL A 54 -7.708 -0.013 -5.261 1.00 0.00 A ATOM 762 HG22 VAL A 54 -8.172 -1.712 -5.178 1.00 0.00 A ATOM 763 HG23 VAL A 54 -9.411 -0.458 -5.148 1.00 0.00 A ATOM 764 N VAL A 54 -7.351 1.606 -3.148 1.00 0.00 A ATOM 765 O VAL A 54 -5.449 0.250 -4.596 1.00 0.00 A ATOM 766 C ILE A 55 -4.386 -3.142 -4.484 1.00 0.00 A ATOM 767 CA ILE A 55 -4.058 -1.935 -3.612 1.00 0.00 A ATOM 768 CB ILE A 55 -3.059 -2.362 -2.520 1.00 0.00 A ATOM 769 CD1 ILE A 55 -2.256 -1.473 -0.274 1.00 0.00 A ATOM 770 CG1 ILE A 55 -2.607 -1.146 -1.709 1.00 0.00 A ATOM 771 CG2 ILE A 55 -1.862 -3.065 -3.142 1.00 0.00 A ATOM 772 HN ILE A 55 -5.646 -1.760 -2.225 1.00 0.00 A ATOM 773 HA ILE A 55 -3.589 -1.179 -4.225 1.00 0.00 A ATOM 774 HB ILE A 55 -3.555 -3.060 -1.863 1.00 0.00 A ATOM 775 HD11 ILE A 55 -2.983 -2.167 0.124 1.00 0.00 A ATOM 776 HD12 ILE A 55 -1.274 -1.921 -0.237 1.00 0.00 A ATOM 777 HD13 ILE A 55 -2.263 -0.568 0.314 1.00 0.00 A ATOM 778 HG12 ILE A 55 -1.735 -0.715 -2.173 1.00 0.00 A ATOM 779 HG11 ILE A 55 -3.402 -0.414 -1.698 1.00 0.00 A ATOM 780 HG21 ILE A 55 -1.984 -4.134 -3.048 1.00 0.00 A ATOM 781 HG22 ILE A 55 -1.794 -2.802 -4.187 1.00 0.00 A ATOM 782 HG23 ILE A 55 -0.960 -2.759 -2.634 1.00 0.00 A ATOM 783 N ILE A 55 -5.266 -1.360 -3.035 1.00 0.00 A ATOM 784 O ILE A 55 -4.700 -4.220 -3.978 1.00 0.00 A ATOM 785 C ILE A 56 -3.375 -4.916 -6.950 1.00 0.00 A ATOM 786 CA ILE A 56 -4.597 -4.029 -6.740 1.00 0.00 A ATOM 787 CB ILE A 56 -5.056 -3.476 -8.102 1.00 0.00 A ATOM 788 CD1 ILE A 56 -6.910 -2.163 -9.250 1.00 0.00 A ATOM 789 CG1 ILE A 56 -6.344 -2.666 -7.940 1.00 0.00 A ATOM 790 CG2 ILE A 56 -5.260 -4.612 -9.094 1.00 0.00 A ATOM 791 HN ILE A 56 -4.056 -2.073 -6.141 1.00 0.00 A ATOM 792 HA ILE A 56 -5.397 -4.628 -6.329 1.00 0.00 A ATOM 793 HB ILE A 56 -4.279 -2.831 -8.484 1.00 0.00 A ATOM 794 HD11 ILE A 56 -6.383 -1.269 -9.550 1.00 0.00 A ATOM 795 HD12 ILE A 56 -6.791 -2.922 -10.009 1.00 0.00 A ATOM 796 HD13 ILE A 56 -7.959 -1.937 -9.126 1.00 0.00 A ATOM 797 HG12 ILE A 56 -7.093 -3.282 -7.470 1.00 0.00 A ATOM 798 HG11 ILE A 56 -6.144 -1.808 -7.313 1.00 0.00 A ATOM 799 HG21 ILE A 56 -6.201 -5.101 -8.892 1.00 0.00 A ATOM 800 HG22 ILE A 56 -5.269 -4.215 -10.098 1.00 0.00 A ATOM 801 HG23 ILE A 56 -4.455 -5.325 -8.995 1.00 0.00 A ATOM 802 N ILE A 56 -4.311 -2.955 -5.798 1.00 0.00 A ATOM 803 O ILE A 56 -3.483 -6.142 -6.976 1.00 0.00 A ATOM 804 C GLU A 57 0.184 -4.358 -6.558 1.00 0.00 A ATOM 805 CA GLU A 57 -0.969 -5.022 -7.305 1.00 0.00 A ATOM 806 CB GLU A 57 -0.644 -5.106 -8.797 1.00 0.00 A ATOM 807 CD GLU A 57 0.134 -3.654 -10.712 1.00 0.00 A ATOM 808 CG GLU A 57 -0.810 -3.787 -9.533 1.00 0.00 A ATOM 809 HN GLU A 57 -2.191 -3.309 -7.067 1.00 0.00 A ATOM 810 HA GLU A 57 -1.105 -6.020 -6.918 1.00 0.00 A ATOM 811 HB2 GLU A 57 0.380 -5.433 -8.912 1.00 0.00 A ATOM 812 HB1 GLU A 57 -1.297 -5.834 -9.255 1.00 0.00 A ATOM 813 HG2 GLU A 57 -1.825 -3.717 -9.894 1.00 0.00 A ATOM 814 HG1 GLU A 57 -0.618 -2.979 -8.843 1.00 0.00 A ATOM 815 N GLU A 57 -2.213 -4.288 -7.098 1.00 0.00 A ATOM 816 O GLU A 57 0.003 -3.340 -5.890 1.00 0.00 A ATOM 817 OE1 GLU A 57 1.180 -4.336 -10.716 1.00 0.00 A ATOM 818 OE2 GLU A 57 -0.174 -2.866 -11.631 1.00 0.00 A ATOM 819 C VAL A 58 3.832 -4.955 -6.646 1.00 0.00 A ATOM 820 CA VAL A 58 2.556 -4.410 -6.013 1.00 0.00 A ATOM 821 CB VAL A 58 2.557 -4.745 -4.510 1.00 0.00 A ATOM 822 CG1 VAL A 58 2.455 -6.248 -4.298 1.00 0.00 A ATOM 823 CG2 VAL A 58 3.805 -4.188 -3.841 1.00 0.00 A ATOM 824 HN VAL A 58 1.454 -5.752 -7.223 1.00 0.00 A ATOM 825 HA VAL A 58 2.543 -3.335 -6.121 1.00 0.00 A ATOM 826 HB VAL A 58 1.694 -4.281 -4.058 1.00 0.00 A ATOM 827 HG11 VAL A 58 1.767 -6.451 -3.491 1.00 0.00 A ATOM 828 HG12 VAL A 58 2.099 -6.716 -5.204 1.00 0.00 A ATOM 829 HG13 VAL A 58 3.429 -6.643 -4.048 1.00 0.00 A ATOM 830 HG21 VAL A 58 4.409 -5.002 -3.470 1.00 0.00 A ATOM 831 HG22 VAL A 58 4.372 -3.616 -4.560 1.00 0.00 A ATOM 832 HG23 VAL A 58 3.517 -3.549 -3.019 1.00 0.00 A ATOM 833 N VAL A 58 1.372 -4.943 -6.676 1.00 0.00 A ATOM 834 O VAL A 58 4.160 -6.130 -6.492 1.00 0.00 A ATOM 835 C ASN A 59 5.511 -5.404 -9.198 1.00 0.00 A ATOM 836 CA ASN A 59 5.791 -4.485 -8.013 1.00 0.00 A ATOM 837 CB ASN A 59 6.717 -5.186 -7.018 1.00 0.00 A ATOM 838 CG ASN A 59 6.826 -4.438 -5.703 1.00 0.00 A ATOM 839 HN ASN A 59 4.237 -3.166 -7.443 1.00 0.00 A ATOM 840 HA ASN A 59 6.274 -3.590 -8.373 1.00 0.00 A ATOM 841 HB2 ASN A 59 6.335 -6.177 -6.816 1.00 0.00 A ATOM 842 HB1 ASN A 59 7.704 -5.267 -7.448 1.00 0.00 A ATOM 843 HD21 ASN A 59 6.150 -6.027 -4.715 1.00 0.00 A ATOM 844 HD22 ASN A 59 6.523 -4.644 -3.749 1.00 0.00 A ATOM 845 N ASN A 59 4.549 -4.091 -7.357 1.00 0.00 A ATOM 846 ND2 ASN A 59 6.463 -5.104 -4.612 1.00 0.00 A ATOM 847 O ASN A 59 6.279 -6.323 -9.480 1.00 0.00 A ATOM 848 OD1 ASN A 59 7.231 -3.276 -5.669 1.00 0.00 A ATOM 849 C GLY A 60 3.507 -7.320 -10.640 1.00 0.00 A ATOM 850 CA GLY A 60 4.043 -5.959 -11.038 1.00 0.00 A ATOM 851 HN GLY A 60 3.830 -4.401 -9.621 1.00 0.00 A ATOM 852 HA2 GLY A 60 3.289 -5.439 -11.610 1.00 0.00 A ATOM 853 HA1 GLY A 60 4.918 -6.098 -11.657 1.00 0.00 A ATOM 854 N GLY A 60 4.405 -5.148 -9.891 1.00 0.00 A ATOM 855 O GLY A 60 4.051 -8.350 -11.036 1.00 0.00 A ATOM 856 C VAL A 61 0.437 -8.320 -8.819 1.00 0.00 A ATOM 857 CA VAL A 61 1.824 -8.568 -9.400 1.00 0.00 A ATOM 858 CB VAL A 61 2.696 -9.268 -8.340 1.00 0.00 A ATOM 859 CG1 VAL A 61 2.772 -8.429 -7.074 1.00 0.00 A ATOM 860 CG2 VAL A 61 2.154 -10.656 -8.037 1.00 0.00 A ATOM 861 HN VAL A 61 2.046 -6.470 -9.571 1.00 0.00 A ATOM 862 HA VAL A 61 1.735 -9.226 -10.253 1.00 0.00 A ATOM 863 HB VAL A 61 3.695 -9.373 -8.736 1.00 0.00 A ATOM 864 HG11 VAL A 61 2.328 -7.461 -7.256 1.00 0.00 A ATOM 865 HG12 VAL A 61 2.238 -8.927 -6.278 1.00 0.00 A ATOM 866 HG13 VAL A 61 3.806 -8.301 -6.788 1.00 0.00 A ATOM 867 HG21 VAL A 61 1.431 -10.933 -8.791 1.00 0.00 A ATOM 868 HG22 VAL A 61 2.966 -11.367 -8.038 1.00 0.00 A ATOM 869 HG23 VAL A 61 1.678 -10.654 -7.067 1.00 0.00 A ATOM 870 N VAL A 61 2.435 -7.324 -9.853 1.00 0.00 A ATOM 871 O VAL A 61 0.251 -7.431 -7.989 1.00 0.00 A ATOM 872 C ASN A 62 -2.064 -9.596 -7.399 1.00 0.00 A ATOM 873 CA ASN A 62 -1.906 -8.977 -8.785 1.00 0.00 A ATOM 874 CB ASN A 62 -2.876 -9.641 -9.765 1.00 0.00 A ATOM 875 CG ASN A 62 -4.245 -8.989 -9.754 1.00 0.00 A ATOM 876 HN ASN A 62 -0.324 -9.802 -9.924 1.00 0.00 A ATOM 877 HA ASN A 62 -2.134 -7.924 -8.724 1.00 0.00 A ATOM 878 HB2 ASN A 62 -2.472 -9.569 -10.765 1.00 0.00 A ATOM 879 HB1 ASN A 62 -2.990 -10.682 -9.501 1.00 0.00 A ATOM 880 HD21 ASN A 62 -3.575 -7.505 -10.895 1.00 0.00 A ATOM 881 HD22 ASN A 62 -5.239 -7.411 -10.442 1.00 0.00 A ATOM 882 N ASN A 62 -0.534 -9.112 -9.261 1.00 0.00 A ATOM 883 ND2 ASN A 62 -4.365 -7.854 -10.433 1.00 0.00 A ATOM 884 O ASN A 62 -2.181 -10.814 -7.261 1.00 0.00 A ATOM 885 OD1 ASN A 62 -5.183 -9.501 -9.143 1.00 0.00 A ATOM 886 C VAL A 63 -3.641 -9.025 -4.506 1.00 0.00 A ATOM 887 CA VAL A 63 -2.211 -9.211 -5.000 1.00 0.00 A ATOM 888 CB VAL A 63 -1.251 -8.466 -4.053 1.00 0.00 A ATOM 889 CG1 VAL A 63 0.189 -8.871 -4.326 1.00 0.00 A ATOM 890 CG2 VAL A 63 -1.426 -6.961 -4.195 1.00 0.00 A ATOM 891 HN VAL A 63 -1.969 -7.789 -6.549 1.00 0.00 A ATOM 892 HA VAL A 63 -1.965 -10.262 -4.974 1.00 0.00 A ATOM 893 HB VAL A 63 -1.494 -8.741 -3.038 1.00 0.00 A ATOM 894 HG11 VAL A 63 0.505 -8.461 -5.274 1.00 0.00 A ATOM 895 HG12 VAL A 63 0.825 -8.493 -3.539 1.00 0.00 A ATOM 896 HG13 VAL A 63 0.259 -9.949 -4.359 1.00 0.00 A ATOM 897 HG21 VAL A 63 -2.186 -6.754 -4.933 1.00 0.00 A ATOM 898 HG22 VAL A 63 -1.723 -6.543 -3.244 1.00 0.00 A ATOM 899 HG23 VAL A 63 -0.491 -6.517 -4.506 1.00 0.00 A ATOM 900 N VAL A 63 -2.066 -8.748 -6.375 1.00 0.00 A ATOM 901 O VAL A 63 -3.872 -8.754 -3.326 1.00 0.00 A ATOM 902 C LEU A 64 -6.462 -10.133 -4.129 1.00 0.00 A ATOM 903 CA LEU A 64 -6.009 -9.021 -5.071 1.00 0.00 A ATOM 904 CB LEU A 64 -6.866 -9.029 -6.338 1.00 0.00 A ATOM 905 CD1 LEU A 64 -8.065 -7.797 -8.161 1.00 0.00 A ATOM 906 CD2 LEU A 64 -7.530 -6.634 -6.013 1.00 0.00 A ATOM 907 CG LEU A 64 -7.067 -7.676 -7.020 1.00 0.00 A ATOM 908 HN LEU A 64 -4.354 -9.388 -6.338 1.00 0.00 A ATOM 909 HA LEU A 64 -6.128 -8.072 -4.571 1.00 0.00 A ATOM 910 HB2 LEU A 64 -6.398 -9.692 -7.049 1.00 0.00 A ATOM 911 HB1 LEU A 64 -7.840 -9.416 -6.074 1.00 0.00 A ATOM 912 HD11 LEU A 64 -8.596 -6.864 -8.276 1.00 0.00 A ATOM 913 HD12 LEU A 64 -8.768 -8.586 -7.943 1.00 0.00 A ATOM 914 HD13 LEU A 64 -7.539 -8.027 -9.076 1.00 0.00 A ATOM 915 HD21 LEU A 64 -6.691 -6.024 -5.713 1.00 0.00 A ATOM 916 HD22 LEU A 64 -7.942 -7.130 -5.146 1.00 0.00 A ATOM 917 HD23 LEU A 64 -8.288 -6.009 -6.463 1.00 0.00 A ATOM 918 HG LEU A 64 -6.125 -7.345 -7.435 1.00 0.00 A ATOM 919 N LEU A 64 -4.599 -9.172 -5.414 1.00 0.00 A ATOM 920 O LEU A 64 -6.862 -9.874 -2.994 1.00 0.00 A ATOM 921 C ASP A 65 -5.913 -12.657 -2.570 1.00 0.00 A ATOM 922 CA ASP A 65 -6.795 -12.522 -3.808 1.00 0.00 A ATOM 923 CB ASP A 65 -6.720 -13.801 -4.644 1.00 0.00 A ATOM 924 CG ASP A 65 -7.450 -14.960 -3.995 1.00 0.00 A ATOM 925 HN ASP A 65 -6.067 -11.512 -5.521 1.00 0.00 A ATOM 926 HA ASP A 65 -7.815 -12.368 -3.493 1.00 0.00 A ATOM 927 HB2 ASP A 65 -7.163 -13.617 -5.612 1.00 0.00 A ATOM 928 HB1 ASP A 65 -5.684 -14.078 -4.774 1.00 0.00 A ATOM 929 N ASP A 65 -6.394 -11.370 -4.608 1.00 0.00 A ATOM 930 O ASP A 65 -6.367 -13.111 -1.521 1.00 0.00 A ATOM 931 OD1 ASP A 65 -8.524 -14.727 -3.401 1.00 0.00 A ATOM 932 OD2 ASP A 65 -6.948 -16.100 -4.082 1.00 0.00 A ATOM 933 C GLU A 66 -4.269 -11.655 -0.350 1.00 0.00 A ATOM 934 CA GLU A 66 -3.707 -12.338 -1.594 1.00 0.00 A ATOM 935 CB GLU A 66 -2.375 -11.695 -1.984 1.00 0.00 A ATOM 936 CD GLU A 66 -1.692 -13.862 -3.088 1.00 0.00 A ATOM 937 CG GLU A 66 -1.712 -12.349 -3.185 1.00 0.00 A ATOM 938 HN GLU A 66 -4.349 -11.906 -3.564 1.00 0.00 A ATOM 939 HA GLU A 66 -3.541 -13.381 -1.373 1.00 0.00 A ATOM 940 HB2 GLU A 66 -2.545 -10.654 -2.215 1.00 0.00 A ATOM 941 HB1 GLU A 66 -1.698 -11.762 -1.145 1.00 0.00 A ATOM 942 HG2 GLU A 66 -2.252 -12.068 -4.076 1.00 0.00 A ATOM 943 HG1 GLU A 66 -0.694 -11.994 -3.256 1.00 0.00 A ATOM 944 N GLU A 66 -4.652 -12.259 -2.702 1.00 0.00 A ATOM 945 O GLU A 66 -4.961 -10.639 -0.428 1.00 0.00 A ATOM 946 OE1 GLU A 66 -2.727 -14.489 -3.397 1.00 0.00 A ATOM 947 OE2 GLU A 66 -0.642 -14.419 -2.703 1.00 0.00 A ATOM 948 C PRO A 67 -3.756 -10.368 2.463 1.00 0.00 A ATOM 949 CA PRO A 67 -4.431 -11.689 2.108 1.00 0.00 A ATOM 950 CB PRO A 67 -4.037 -12.777 3.111 1.00 0.00 A ATOM 951 CD PRO A 67 -3.146 -13.436 0.993 1.00 0.00 A ATOM 952 CG PRO A 67 -2.890 -13.481 2.474 1.00 0.00 A ATOM 953 HA PRO A 67 -5.503 -11.558 2.119 1.00 0.00 A ATOM 954 HB2 PRO A 67 -3.751 -12.320 4.047 1.00 0.00 A ATOM 955 HB1 PRO A 67 -4.871 -13.444 3.269 1.00 0.00 A ATOM 956 HD2 PRO A 67 -2.216 -13.351 0.451 1.00 0.00 A ATOM 957 HD1 PRO A 67 -3.689 -14.315 0.677 1.00 0.00 A ATOM 958 HG2 PRO A 67 -1.968 -12.971 2.710 1.00 0.00 A ATOM 959 HG1 PRO A 67 -2.852 -14.505 2.816 1.00 0.00 A ATOM 960 N PRO A 67 -3.966 -12.225 0.825 1.00 0.00 A ATOM 961 O PRO A 67 -3.022 -9.798 1.655 1.00 0.00 A ATOM 962 C TYR A 68 -1.993 -8.841 4.618 1.00 0.00 A ATOM 963 CA TYR A 68 -3.425 -8.633 4.136 1.00 0.00 A ATOM 964 CB TYR A 68 -4.272 -8.036 5.262 1.00 0.00 A ATOM 965 CD1 TYR A 68 -2.812 -7.534 7.261 1.00 0.00 A ATOM 966 CD2 TYR A 68 -3.489 -5.716 5.877 1.00 0.00 A ATOM 967 CE1 TYR A 68 -2.116 -6.662 8.075 1.00 0.00 A ATOM 968 CE2 TYR A 68 -2.795 -4.836 6.684 1.00 0.00 A ATOM 969 CG TYR A 68 -3.511 -7.078 6.150 1.00 0.00 A ATOM 970 CZ TYR A 68 -2.110 -5.314 7.782 1.00 0.00 A ATOM 971 HN TYR A 68 -4.600 -10.388 4.275 1.00 0.00 A ATOM 972 HA TYR A 68 -3.416 -7.946 3.303 1.00 0.00 A ATOM 973 HB2 TYR A 68 -5.103 -7.500 4.832 1.00 0.00 A ATOM 974 HB1 TYR A 68 -4.648 -8.836 5.883 1.00 0.00 A ATOM 975 HD1 TYR A 68 -2.819 -8.591 7.486 1.00 0.00 A ATOM 976 HD2 TYR A 68 -4.026 -5.344 5.016 1.00 0.00 A ATOM 977 HE1 TYR A 68 -1.580 -7.036 8.934 1.00 0.00 A ATOM 978 HE2 TYR A 68 -2.790 -3.780 6.456 1.00 0.00 A ATOM 979 HH TYR A 68 -0.669 -4.897 8.984 1.00 0.00 A ATOM 980 N TYR A 68 -4.007 -9.888 3.675 1.00 0.00 A ATOM 981 O TYR A 68 -1.176 -7.921 4.587 1.00 0.00 A ATOM 982 OH TYR A 68 -1.417 -4.442 8.590 1.00 0.00 A ATOM 983 C GLU A 69 0.616 -10.557 4.393 1.00 0.00 A ATOM 984 CA GLU A 69 -0.362 -10.389 5.552 1.00 0.00 A ATOM 985 CB GLU A 69 -0.404 -11.669 6.389 1.00 0.00 A ATOM 986 CD GLU A 69 -1.517 -12.892 8.299 1.00 0.00 A ATOM 987 CG GLU A 69 -1.258 -11.550 7.640 1.00 0.00 A ATOM 988 HN GLU A 69 -2.390 -10.750 5.063 1.00 0.00 A ATOM 989 HA GLU A 69 -0.026 -9.574 6.175 1.00 0.00 A ATOM 990 HB2 GLU A 69 -0.801 -12.469 5.781 1.00 0.00 A ATOM 991 HB1 GLU A 69 0.602 -11.922 6.688 1.00 0.00 A ATOM 992 HG2 GLU A 69 -0.750 -10.912 8.348 1.00 0.00 A ATOM 993 HG1 GLU A 69 -2.206 -11.107 7.374 1.00 0.00 A ATOM 994 N GLU A 69 -1.696 -10.059 5.063 1.00 0.00 A ATOM 995 O GLU A 69 1.803 -10.255 4.518 1.00 0.00 A ATOM 996 OE1 GLU A 69 -0.535 -13.594 8.619 1.00 0.00 A ATOM 997 OE2 GLU A 69 -2.701 -13.239 8.493 1.00 0.00 A ATOM 998 C LYS A 70 1.222 -9.929 1.378 1.00 0.00 A ATOM 999 CA LYS A 70 0.935 -11.252 2.082 1.00 0.00 A ATOM 1000 CB LYS A 70 0.243 -12.216 1.115 1.00 0.00 A ATOM 1001 CD LYS A 70 1.895 -14.079 0.777 1.00 0.00 A ATOM 1002 CE LYS A 70 2.398 -15.391 1.358 1.00 0.00 A ATOM 1003 CG LYS A 70 0.560 -13.677 1.383 1.00 0.00 A ATOM 1004 HN LYS A 70 -0.846 -11.265 3.226 1.00 0.00 A ATOM 1005 HA LYS A 70 1.870 -11.686 2.402 1.00 0.00 A ATOM 1006 HB2 LYS A 70 -0.825 -12.081 1.194 1.00 0.00 A ATOM 1007 HB1 LYS A 70 0.554 -11.981 0.107 1.00 0.00 A ATOM 1008 HD2 LYS A 70 1.776 -14.192 -0.290 1.00 0.00 A ATOM 1009 HD1 LYS A 70 2.620 -13.303 0.980 1.00 0.00 A ATOM 1010 HE2 LYS A 70 3.466 -15.448 1.212 1.00 0.00 A ATOM 1011 HE1 LYS A 70 2.178 -15.410 2.415 1.00 0.00 A ATOM 1012 HG2 LYS A 70 0.599 -13.838 2.450 1.00 0.00 A ATOM 1013 HG1 LYS A 70 -0.219 -14.290 0.953 1.00 0.00 A ATOM 1014 HZ1 LYS A 70 2.428 -17.029 0.062 1.00 0.00 A ATOM 1015 HZ2 LYS A 70 0.922 -16.265 0.166 1.00 0.00 A ATOM 1016 HZ3 LYS A 70 1.456 -17.254 1.429 1.00 0.00 A ATOM 1017 N LYS A 70 0.109 -11.043 3.265 1.00 0.00 A ATOM 1018 NZ LYS A 70 1.756 -16.567 0.708 1.00 0.00 A ATOM 1019 O LYS A 70 2.373 -9.613 1.076 1.00 0.00 A ATOM 1020 C VAL A 71 1.229 -6.943 1.241 1.00 0.00 A ATOM 1021 CA VAL A 71 0.309 -7.870 0.455 1.00 0.00 A ATOM 1022 CB VAL A 71 -1.057 -7.184 0.269 1.00 0.00 A ATOM 1023 CG1 VAL A 71 -1.984 -8.055 -0.566 1.00 0.00 A ATOM 1024 CG2 VAL A 71 -1.682 -6.867 1.619 1.00 0.00 A ATOM 1025 HN VAL A 71 -0.723 -9.467 1.386 1.00 0.00 A ATOM 1026 HA VAL A 71 0.737 -8.043 -0.522 1.00 0.00 A ATOM 1027 HB VAL A 71 -0.901 -6.254 -0.259 1.00 0.00 A ATOM 1028 HG11 VAL A 71 -2.931 -8.161 -0.058 1.00 0.00 A ATOM 1029 HG12 VAL A 71 -2.140 -7.594 -1.530 1.00 0.00 A ATOM 1030 HG13 VAL A 71 -1.537 -9.029 -0.700 1.00 0.00 A ATOM 1031 HG21 VAL A 71 -1.199 -6.002 2.046 1.00 0.00 A ATOM 1032 HG22 VAL A 71 -2.735 -6.665 1.489 1.00 0.00 A ATOM 1033 HG23 VAL A 71 -1.557 -7.712 2.281 1.00 0.00 A ATOM 1034 N VAL A 71 0.169 -9.160 1.121 1.00 0.00 A ATOM 1035 O VAL A 71 2.117 -6.305 0.675 1.00 0.00 A ATOM 1036 C VAL A 72 3.291 -6.423 3.356 1.00 0.00 A ATOM 1037 CA VAL A 72 1.821 -6.024 3.416 1.00 0.00 A ATOM 1038 CB VAL A 72 1.341 -6.093 4.878 1.00 0.00 A ATOM 1039 CG1 VAL A 72 1.415 -7.520 5.398 1.00 0.00 A ATOM 1040 CG2 VAL A 72 2.161 -5.155 5.752 1.00 0.00 A ATOM 1041 HN VAL A 72 0.288 -7.405 2.944 1.00 0.00 A ATOM 1042 HA VAL A 72 1.720 -5.005 3.073 1.00 0.00 A ATOM 1043 HB VAL A 72 0.310 -5.773 4.912 1.00 0.00 A ATOM 1044 HG11 VAL A 72 1.023 -8.196 4.651 1.00 0.00 A ATOM 1045 HG12 VAL A 72 2.443 -7.774 5.610 1.00 0.00 A ATOM 1046 HG13 VAL A 72 0.830 -7.605 6.302 1.00 0.00 A ATOM 1047 HG21 VAL A 72 2.124 -5.493 6.776 1.00 0.00 A ATOM 1048 HG22 VAL A 72 3.186 -5.150 5.410 1.00 0.00 A ATOM 1049 HG23 VAL A 72 1.755 -4.156 5.688 1.00 0.00 A ATOM 1050 N VAL A 72 1.011 -6.873 2.550 1.00 0.00 A ATOM 1051 O VAL A 72 4.162 -5.588 3.111 1.00 0.00 A ATOM 1052 C ASP A 73 5.641 -7.780 2.275 1.00 0.00 A ATOM 1053 CA ASP A 73 4.926 -8.215 3.550 1.00 0.00 A ATOM 1054 CB ASP A 73 4.925 -9.741 3.653 1.00 0.00 A ATOM 1055 CG ASP A 73 6.178 -10.278 4.316 1.00 0.00 A ATOM 1056 HN ASP A 73 2.823 -8.322 3.770 1.00 0.00 A ATOM 1057 HA ASP A 73 5.452 -7.807 4.400 1.00 0.00 A ATOM 1058 HB2 ASP A 73 4.070 -10.056 4.234 1.00 0.00 A ATOM 1059 HB1 ASP A 73 4.855 -10.162 2.661 1.00 0.00 A ATOM 1060 N ASP A 73 3.561 -7.704 3.580 1.00 0.00 A ATOM 1061 O ASP A 73 6.822 -7.433 2.302 1.00 0.00 A ATOM 1062 OD1 ASP A 73 6.268 -10.210 5.560 1.00 0.00 A ATOM 1063 OD2 ASP A 73 7.069 -10.767 3.591 1.00 0.00 A ATOM 1064 C ARG A 74 5.923 -5.950 -0.106 1.00 0.00 A ATOM 1065 CA ARG A 74 5.485 -7.412 -0.126 1.00 0.00 A ATOM 1066 CB ARG A 74 4.465 -7.634 -1.245 1.00 0.00 A ATOM 1067 CD ARG A 74 3.969 -9.107 -3.220 1.00 0.00 A ATOM 1068 CG ARG A 74 4.447 -9.058 -1.777 1.00 0.00 A ATOM 1069 CZ ARG A 74 4.813 -11.266 -4.037 1.00 0.00 A ATOM 1070 HN ARG A 74 3.982 -8.088 1.203 1.00 0.00 A ATOM 1071 HA ARG A 74 6.349 -8.032 -0.310 1.00 0.00 A ATOM 1072 HB2 ARG A 74 3.480 -7.401 -0.870 1.00 0.00 A ATOM 1073 HB1 ARG A 74 4.697 -6.970 -2.063 1.00 0.00 A ATOM 1074 HD2 ARG A 74 3.022 -8.594 -3.289 1.00 0.00 A ATOM 1075 HD1 ARG A 74 4.696 -8.607 -3.842 1.00 0.00 A ATOM 1076 HE ARG A 74 2.888 -10.827 -3.760 1.00 0.00 A ATOM 1077 HG2 ARG A 74 5.446 -9.465 -1.726 1.00 0.00 A ATOM 1078 HG1 ARG A 74 3.783 -9.652 -1.166 1.00 0.00 A ATOM 1079 HH11 ARG A 74 6.239 -9.892 -3.640 1.00 0.00 A ATOM 1080 HH12 ARG A 74 6.821 -11.418 -4.217 1.00 0.00 A ATOM 1081 HH21 ARG A 74 3.641 -12.841 -4.520 1.00 0.00 A ATOM 1082 HH22 ARG A 74 5.342 -13.095 -4.718 1.00 0.00 A ATOM 1083 N ARG A 74 4.918 -7.802 1.160 1.00 0.00 A ATOM 1084 NE ARG A 74 3.801 -10.478 -3.694 1.00 0.00 A ATOM 1085 NH1 ARG A 74 6.060 -10.822 -3.959 1.00 0.00 A ATOM 1086 NH2 ARG A 74 4.580 -12.502 -4.460 1.00 0.00 A ATOM 1087 O ARG A 74 7.010 -5.611 -0.573 1.00 0.00 A ATOM 1088 C ILE A 75 6.481 -3.394 1.526 1.00 0.00 A ATOM 1089 CA ILE A 75 5.368 -3.665 0.519 1.00 0.00 A ATOM 1090 CB ILE A 75 4.123 -2.850 0.915 1.00 0.00 A ATOM 1091 CD1 ILE A 75 1.709 -2.374 0.264 1.00 0.00 A ATOM 1092 CG1 ILE A 75 3.011 -3.042 -0.118 1.00 0.00 A ATOM 1093 CG2 ILE A 75 4.476 -1.377 1.053 1.00 0.00 A ATOM 1094 HN ILE A 75 4.218 -5.420 0.794 1.00 0.00 A ATOM 1095 HA ILE A 75 5.693 -3.337 -0.458 1.00 0.00 A ATOM 1096 HB ILE A 75 3.778 -3.204 1.874 1.00 0.00 A ATOM 1097 HD11 ILE A 75 1.862 -1.307 0.346 1.00 0.00 A ATOM 1098 HD12 ILE A 75 0.966 -2.571 -0.495 1.00 0.00 A ATOM 1099 HD13 ILE A 75 1.369 -2.762 1.212 1.00 0.00 A ATOM 1100 HG12 ILE A 75 3.330 -2.629 -1.062 1.00 0.00 A ATOM 1101 HG11 ILE A 75 2.820 -4.098 -0.238 1.00 0.00 A ATOM 1102 HG21 ILE A 75 5.545 -1.253 0.961 1.00 0.00 A ATOM 1103 HG22 ILE A 75 3.982 -0.814 0.276 1.00 0.00 A ATOM 1104 HG23 ILE A 75 4.154 -1.018 2.019 1.00 0.00 A ATOM 1105 N ILE A 75 5.069 -5.089 0.438 1.00 0.00 A ATOM 1106 O ILE A 75 7.314 -2.512 1.321 1.00 0.00 A ATOM 1107 C GLN A 76 8.867 -4.455 3.152 1.00 0.00 A ATOM 1108 CA GLN A 76 7.499 -4.001 3.651 1.00 0.00 A ATOM 1109 CB GLN A 76 7.108 -4.796 4.898 1.00 0.00 A ATOM 1110 CD GLN A 76 5.559 -5.005 6.883 1.00 0.00 A ATOM 1111 CG GLN A 76 5.877 -4.254 5.605 1.00 0.00 A ATOM 1112 HN GLN A 76 5.796 -4.844 2.719 1.00 0.00 A ATOM 1113 HA GLN A 76 7.552 -2.954 3.906 1.00 0.00 A ATOM 1114 HB2 GLN A 76 6.911 -5.819 4.612 1.00 0.00 A ATOM 1115 HB1 GLN A 76 7.933 -4.779 5.595 1.00 0.00 A ATOM 1116 HE21 GLN A 76 4.712 -6.470 5.839 1.00 0.00 A ATOM 1117 HE22 GLN A 76 4.713 -6.674 7.554 1.00 0.00 A ATOM 1118 HG2 GLN A 76 6.046 -3.215 5.849 1.00 0.00 A ATOM 1119 HG1 GLN A 76 5.031 -4.332 4.938 1.00 0.00 A ATOM 1120 N GLN A 76 6.487 -4.159 2.613 1.00 0.00 A ATOM 1121 NE2 GLN A 76 4.930 -6.167 6.745 1.00 0.00 A ATOM 1122 O GLN A 76 9.866 -3.758 3.330 1.00 0.00 A ATOM 1123 OE1 GLN A 76 5.873 -4.547 7.981 1.00 0.00 A ATOM 1124 C SER A 77 10.734 -5.269 0.927 1.00 0.00 A ATOM 1125 CA SER A 77 10.150 -6.176 2.006 1.00 0.00 A ATOM 1126 CB SER A 77 9.917 -7.578 1.438 1.00 0.00 A ATOM 1127 HN SER A 77 8.074 -6.137 2.417 1.00 0.00 A ATOM 1128 HA SER A 77 10.852 -6.241 2.824 1.00 0.00 A ATOM 1129 HB2 SER A 77 9.797 -8.277 2.251 1.00 0.00 A ATOM 1130 HB1 SER A 77 9.022 -7.573 0.832 1.00 0.00 A ATOM 1131 HG SER A 77 10.890 -7.669 -0.260 1.00 0.00 A ATOM 1132 N SER A 77 8.904 -5.627 2.527 1.00 0.00 A ATOM 1133 O SER A 77 11.943 -5.038 0.883 1.00 0.00 A ATOM 1134 OG SER A 77 11.010 -7.992 0.636 1.00 0.00 A ATOM 1135 C SER A 78 11.460 -2.999 -0.578 1.00 0.00 A ATOM 1136 CA SER A 78 10.296 -3.879 -1.022 1.00 0.00 A ATOM 1137 CB SER A 78 9.130 -3.005 -1.490 1.00 0.00 A ATOM 1138 HN SER A 78 8.916 -4.980 0.147 1.00 0.00 A ATOM 1139 HA SER A 78 10.622 -4.499 -1.844 1.00 0.00 A ATOM 1140 HB2 SER A 78 9.251 -2.780 -2.539 1.00 0.00 A ATOM 1141 HB1 SER A 78 8.202 -3.537 -1.340 1.00 0.00 A ATOM 1142 HG SER A 78 9.886 -1.289 -0.924 1.00 0.00 A ATOM 1143 N SER A 78 9.867 -4.758 0.059 1.00 0.00 A ATOM 1144 O SER A 78 12.448 -2.848 -1.295 1.00 0.00 A ATOM 1145 OG SER A 78 9.082 -1.789 -0.765 1.00 0.00 A ATOM 1146 C GLY A 79 11.925 -0.125 1.304 1.00 0.00 A ATOM 1147 CA GLY A 79 12.382 -1.560 1.133 1.00 0.00 A ATOM 1148 HN GLY A 79 10.524 -2.575 1.140 1.00 0.00 A ATOM 1149 HA2 GLY A 79 12.702 -1.942 2.091 1.00 0.00 A ATOM 1150 HA1 GLY A 79 13.220 -1.580 0.451 1.00 0.00 A ATOM 1151 N GLY A 79 11.335 -2.419 0.612 1.00 0.00 A ATOM 1152 O GLY A 79 11.022 0.157 2.092 1.00 0.00 A ATOM 1153 C LYS A 80 11.139 2.553 -0.397 1.00 0.00 A ATOM 1154 CA LYS A 80 12.202 2.199 0.638 1.00 0.00 A ATOM 1155 CB LYS A 80 13.447 3.063 0.420 1.00 0.00 A ATOM 1156 CD LYS A 80 15.803 3.407 1.221 1.00 0.00 A ATOM 1157 CE LYS A 80 15.997 4.874 0.870 1.00 0.00 A ATOM 1158 CG LYS A 80 14.368 3.117 1.627 1.00 0.00 A ATOM 1159 HN LYS A 80 13.261 0.498 -0.046 1.00 0.00 A ATOM 1160 HA LYS A 80 11.807 2.394 1.623 1.00 0.00 A ATOM 1161 HB2 LYS A 80 14.005 2.665 -0.415 1.00 0.00 A ATOM 1162 HB1 LYS A 80 13.135 4.071 0.187 1.00 0.00 A ATOM 1163 HD2 LYS A 80 16.459 3.155 2.041 1.00 0.00 A ATOM 1164 HD1 LYS A 80 16.053 2.804 0.359 1.00 0.00 A ATOM 1165 HE2 LYS A 80 15.441 5.475 1.572 1.00 0.00 A ATOM 1166 HE1 LYS A 80 17.048 5.112 0.945 1.00 0.00 A ATOM 1167 HG2 LYS A 80 14.029 3.897 2.293 1.00 0.00 A ATOM 1168 HG1 LYS A 80 14.334 2.165 2.138 1.00 0.00 A ATOM 1169 HZ1 LYS A 80 15.061 4.349 -0.922 1.00 0.00 A ATOM 1170 HZ2 LYS A 80 16.335 5.446 -1.110 1.00 0.00 A ATOM 1171 HZ3 LYS A 80 14.852 5.971 -0.489 1.00 0.00 A ATOM 1172 N LYS A 80 12.549 0.785 0.565 1.00 0.00 A ATOM 1173 NZ LYS A 80 15.528 5.181 -0.510 1.00 0.00 A ATOM 1174 O LYS A 80 10.089 3.097 -0.060 1.00 0.00 A ATOM 1175 C ASN A 81 9.604 1.310 -3.031 1.00 0.00 A ATOM 1176 CA ASN A 81 10.485 2.521 -2.742 1.00 0.00 A ATOM 1177 CB ASN A 81 11.246 2.926 -4.006 1.00 0.00 A ATOM 1178 CG ASN A 81 12.318 1.922 -4.382 1.00 0.00 A ATOM 1179 HN ASN A 81 12.273 1.804 -1.864 1.00 0.00 A ATOM 1180 HA ASN A 81 9.857 3.343 -2.432 1.00 0.00 A ATOM 1181 HB2 ASN A 81 10.550 3.005 -4.828 1.00 0.00 A ATOM 1182 HB1 ASN A 81 11.716 3.885 -3.844 1.00 0.00 A ATOM 1183 HD21 ASN A 81 12.662 2.889 -6.085 1.00 0.00 A ATOM 1184 HD22 ASN A 81 13.629 1.484 -5.811 1.00 0.00 A ATOM 1185 N ASN A 81 11.419 2.238 -1.658 1.00 0.00 A ATOM 1186 ND2 ASN A 81 12.932 2.118 -5.543 1.00 0.00 A ATOM 1187 O ASN A 81 10.043 0.166 -2.912 1.00 0.00 A ATOM 1188 OD1 ASN A 81 12.592 0.981 -3.636 1.00 0.00 A ATOM 1189 C VAL A 82 6.299 1.000 -4.635 1.00 0.00 A ATOM 1190 CA VAL A 82 7.414 0.502 -3.722 1.00 0.00 A ATOM 1191 CB VAL A 82 6.790 -0.084 -2.441 1.00 0.00 A ATOM 1192 CG1 VAL A 82 6.052 0.995 -1.665 1.00 0.00 A ATOM 1193 CG2 VAL A 82 5.860 -1.239 -2.782 1.00 0.00 A ATOM 1194 HN VAL A 82 8.065 2.502 -3.490 1.00 0.00 A ATOM 1195 HA VAL A 82 7.955 -0.286 -4.227 1.00 0.00 A ATOM 1196 HB VAL A 82 7.587 -0.463 -1.818 1.00 0.00 A ATOM 1197 HG11 VAL A 82 5.148 1.264 -2.193 1.00 0.00 A ATOM 1198 HG12 VAL A 82 5.799 0.624 -0.683 1.00 0.00 A ATOM 1199 HG13 VAL A 82 6.684 1.866 -1.570 1.00 0.00 A ATOM 1200 HG21 VAL A 82 4.872 -1.031 -2.398 1.00 0.00 A ATOM 1201 HG22 VAL A 82 5.813 -1.357 -3.854 1.00 0.00 A ATOM 1202 HG23 VAL A 82 6.236 -2.148 -2.336 1.00 0.00 A ATOM 1203 N VAL A 82 8.357 1.570 -3.413 1.00 0.00 A ATOM 1204 O VAL A 82 5.782 2.103 -4.458 1.00 0.00 A ATOM 1205 C THR A 83 3.569 -0.159 -6.205 1.00 0.00 A ATOM 1206 CA THR A 83 4.879 0.535 -6.557 1.00 0.00 A ATOM 1207 CB THR A 83 5.270 0.169 -8.001 1.00 0.00 A ATOM 1208 CG2 THR A 83 4.276 0.751 -8.995 1.00 0.00 A ATOM 1209 HN THR A 83 6.382 -0.687 -5.705 1.00 0.00 A ATOM 1210 HA THR A 83 4.734 1.605 -6.506 1.00 0.00 A ATOM 1211 HB THR A 83 5.264 -0.908 -8.097 1.00 0.00 A ATOM 1212 HG1 THR A 83 6.752 0.583 -9.234 1.00 0.00 A ATOM 1213 HG21 THR A 83 4.280 0.158 -9.897 1.00 0.00 A ATOM 1214 HG22 THR A 83 4.557 1.767 -9.231 1.00 0.00 A ATOM 1215 HG23 THR A 83 3.287 0.742 -8.562 1.00 0.00 A ATOM 1216 N THR A 83 5.932 0.179 -5.615 1.00 0.00 A ATOM 1217 O THR A 83 3.564 -1.298 -5.736 1.00 0.00 A ATOM 1218 OG1 THR A 83 6.585 0.656 -8.292 1.00 0.00 A ATOM 1219 C LEU A 84 0.098 0.513 -7.122 1.00 0.00 A ATOM 1220 CA LEU A 84 1.139 -0.019 -6.143 1.00 0.00 A ATOM 1221 CB LEU A 84 0.729 0.322 -4.709 1.00 0.00 A ATOM 1222 CD1 LEU A 84 1.447 0.722 -2.341 1.00 0.00 A ATOM 1223 CD2 LEU A 84 1.685 -1.554 -3.349 1.00 0.00 A ATOM 1224 CG LEU A 84 1.729 -0.057 -3.616 1.00 0.00 A ATOM 1225 HN LEU A 84 2.525 1.435 -6.810 1.00 0.00 A ATOM 1226 HA LEU A 84 1.199 -1.092 -6.246 1.00 0.00 A ATOM 1227 HB2 LEU A 84 0.569 1.388 -4.656 1.00 0.00 A ATOM 1228 HB1 LEU A 84 -0.200 -0.191 -4.502 1.00 0.00 A ATOM 1229 HD11 LEU A 84 1.840 0.181 -1.494 1.00 0.00 A ATOM 1230 HD12 LEU A 84 0.381 0.849 -2.225 1.00 0.00 A ATOM 1231 HD13 LEU A 84 1.920 1.692 -2.401 1.00 0.00 A ATOM 1232 HD21 LEU A 84 2.376 -2.058 -4.008 1.00 0.00 A ATOM 1233 HD22 LEU A 84 0.685 -1.922 -3.526 1.00 0.00 A ATOM 1234 HD23 LEU A 84 1.961 -1.745 -2.322 1.00 0.00 A ATOM 1235 HG LEU A 84 2.727 0.195 -3.948 1.00 0.00 A ATOM 1236 N LEU A 84 2.458 0.532 -6.435 1.00 0.00 A ATOM 1237 O LEU A 84 0.044 1.712 -7.398 1.00 0.00 A ATOM 1238 C LEU A 85 -3.097 0.233 -7.876 1.00 0.00 A ATOM 1239 CA LEU A 85 -1.772 -0.008 -8.592 1.00 0.00 A ATOM 1240 CB LEU A 85 -1.943 -1.096 -9.653 1.00 0.00 A ATOM 1241 CD1 LEU A 85 -2.430 -1.610 -12.058 1.00 0.00 A ATOM 1242 CD2 LEU A 85 -4.260 -0.792 -10.562 1.00 0.00 A ATOM 1243 CG LEU A 85 -2.774 -0.713 -10.879 1.00 0.00 A ATOM 1244 HN LEU A 85 -0.637 -1.327 -7.387 1.00 0.00 A ATOM 1245 HA LEU A 85 -1.465 0.909 -9.073 1.00 0.00 A ATOM 1246 HB2 LEU A 85 -0.960 -1.381 -9.996 1.00 0.00 A ATOM 1247 HB1 LEU A 85 -2.418 -1.944 -9.182 1.00 0.00 A ATOM 1248 HD11 LEU A 85 -3.202 -1.530 -12.808 1.00 0.00 A ATOM 1249 HD12 LEU A 85 -2.358 -2.634 -11.722 1.00 0.00 A ATOM 1250 HD13 LEU A 85 -1.484 -1.303 -12.480 1.00 0.00 A ATOM 1251 HD21 LEU A 85 -4.753 0.099 -10.921 1.00 0.00 A ATOM 1252 HD22 LEU A 85 -4.395 -0.873 -9.493 1.00 0.00 A ATOM 1253 HD23 LEU A 85 -4.685 -1.660 -11.045 1.00 0.00 A ATOM 1254 HG LEU A 85 -2.544 0.306 -11.157 1.00 0.00 A ATOM 1255 N LEU A 85 -0.729 -0.386 -7.644 1.00 0.00 A ATOM 1256 O LEU A 85 -3.687 -0.689 -7.313 1.00 0.00 A ATOM 1257 C VAL A 86 -5.905 2.114 -8.294 1.00 0.00 A ATOM 1258 CA VAL A 86 -4.818 1.841 -7.260 1.00 0.00 A ATOM 1259 CB VAL A 86 -4.653 3.083 -6.365 1.00 0.00 A ATOM 1260 CG1 VAL A 86 -3.676 2.800 -5.234 1.00 0.00 A ATOM 1261 CG2 VAL A 86 -4.195 4.277 -7.189 1.00 0.00 A ATOM 1262 HN VAL A 86 -3.045 2.171 -8.369 1.00 0.00 A ATOM 1263 HA VAL A 86 -5.125 1.013 -6.638 1.00 0.00 A ATOM 1264 HB VAL A 86 -5.613 3.319 -5.930 1.00 0.00 A ATOM 1265 HG11 VAL A 86 -2.934 2.090 -5.569 1.00 0.00 A ATOM 1266 HG12 VAL A 86 -3.191 3.718 -4.938 1.00 0.00 A ATOM 1267 HG13 VAL A 86 -4.211 2.388 -4.391 1.00 0.00 A ATOM 1268 HG21 VAL A 86 -5.009 4.980 -7.288 1.00 0.00 A ATOM 1269 HG22 VAL A 86 -3.363 4.756 -6.696 1.00 0.00 A ATOM 1270 HG23 VAL A 86 -3.888 3.942 -8.169 1.00 0.00 A ATOM 1271 N VAL A 86 -3.561 1.479 -7.904 1.00 0.00 A ATOM 1272 O VAL A 86 -5.665 2.780 -9.302 1.00 0.00 A ATOM 1273 C CYS A 87 -9.552 1.589 -8.216 1.00 0.00 A ATOM 1274 CA CYS A 87 -8.227 1.784 -8.945 1.00 0.00 A ATOM 1275 CB CYS A 87 -8.129 0.810 -10.120 1.00 0.00 A ATOM 1276 HN CYS A 87 -7.231 1.075 -7.217 1.00 0.00 A ATOM 1277 HA CYS A 87 -8.183 2.795 -9.321 1.00 0.00 A ATOM 1278 HB2 CYS A 87 -7.089 0.669 -10.375 1.00 0.00 A ATOM 1279 HB1 CYS A 87 -8.553 -0.139 -9.826 1.00 0.00 A ATOM 1280 HG CYS A 87 -10.063 2.040 -11.235 1.00 0.00 A ATOM 1281 N CYS A 87 -7.101 1.596 -8.036 1.00 0.00 A ATOM 1282 O CYS A 87 -9.777 0.560 -7.579 1.00 0.00 A ATOM 1283 SG CYS A 87 -8.989 1.363 -11.611 1.00 0.00 A ATOM 1284 C GLY A 88 -12.173 3.841 -7.103 1.00 0.00 A ATOM 1285 CA GLY A 88 -11.719 2.505 -7.655 1.00 0.00 A ATOM 1286 HN GLY A 88 -10.194 3.382 -8.833 1.00 0.00 A ATOM 1287 HA2 GLY A 88 -12.451 2.153 -8.367 1.00 0.00 A ATOM 1288 HA1 GLY A 88 -11.653 1.797 -6.842 1.00 0.00 A ATOM 1289 N GLY A 88 -10.427 2.586 -8.312 1.00 0.00 A ATOM 1290 O GLY A 88 -12.112 4.860 -7.793 1.00 0.00 A ATOM 1291 C LYS A 89 -12.104 6.198 -5.413 1.00 0.00 A ATOM 1292 CA LYS A 89 -13.100 5.061 -5.211 1.00 0.00 A ATOM 1293 CB LYS A 89 -13.319 4.820 -3.716 1.00 0.00 A ATOM 1294 CD LYS A 89 -15.253 6.386 -3.370 1.00 0.00 A ATOM 1295 CE LYS A 89 -16.260 5.488 -2.666 1.00 0.00 A ATOM 1296 CG LYS A 89 -13.827 6.042 -2.971 1.00 0.00 A ATOM 1297 HN LYS A 89 -12.656 2.996 -5.357 1.00 0.00 A ATOM 1298 HA LYS A 89 -14.040 5.336 -5.664 1.00 0.00 A ATOM 1299 HB2 LYS A 89 -14.040 4.024 -3.593 1.00 0.00 A ATOM 1300 HB1 LYS A 89 -12.382 4.517 -3.271 1.00 0.00 A ATOM 1301 HD2 LYS A 89 -15.455 7.412 -3.103 1.00 0.00 A ATOM 1302 HD1 LYS A 89 -15.358 6.262 -4.438 1.00 0.00 A ATOM 1303 HE2 LYS A 89 -17.218 5.596 -3.150 1.00 0.00 A ATOM 1304 HE1 LYS A 89 -15.928 4.464 -2.749 1.00 0.00 A ATOM 1305 HG2 LYS A 89 -13.800 5.843 -1.910 1.00 0.00 A ATOM 1306 HG1 LYS A 89 -13.187 6.883 -3.198 1.00 0.00 A ATOM 1307 HZ1 LYS A 89 -16.482 4.973 -0.654 1.00 0.00 A ATOM 1308 HZ2 LYS A 89 -17.255 6.415 -1.081 1.00 0.00 A ATOM 1309 HZ3 LYS A 89 -15.574 6.378 -0.905 1.00 0.00 A ATOM 1310 N LYS A 89 -12.632 3.840 -5.856 1.00 0.00 A ATOM 1311 NZ LYS A 89 -16.402 5.838 -1.226 1.00 0.00 A ATOM 1312 O LYS A 89 -10.908 5.967 -5.589 1.00 0.00 A ATOM 1313 C LYS A 90 -12.055 9.652 -4.493 1.00 0.00 A ATOM 1314 CA LYS A 90 -11.760 8.604 -5.561 1.00 0.00 A ATOM 1315 CB LYS A 90 -11.970 9.204 -6.952 1.00 0.00 A ATOM 1316 CD LYS A 90 -11.079 9.241 -9.301 1.00 0.00 A ATOM 1317 CE LYS A 90 -12.365 9.526 -10.062 1.00 0.00 A ATOM 1318 CG LYS A 90 -11.338 8.391 -8.068 1.00 0.00 A ATOM 1319 HN LYS A 90 -13.567 7.550 -5.239 1.00 0.00 A ATOM 1320 HA LYS A 90 -10.731 8.290 -5.465 1.00 0.00 A ATOM 1321 HB2 LYS A 90 -13.031 9.276 -7.143 1.00 0.00 A ATOM 1322 HB1 LYS A 90 -11.542 10.196 -6.972 1.00 0.00 A ATOM 1323 HD2 LYS A 90 -10.641 10.179 -8.995 1.00 0.00 A ATOM 1324 HD1 LYS A 90 -10.394 8.717 -9.952 1.00 0.00 A ATOM 1325 HE2 LYS A 90 -12.114 9.821 -11.069 1.00 0.00 A ATOM 1326 HE1 LYS A 90 -12.959 8.624 -10.089 1.00 0.00 A ATOM 1327 HG2 LYS A 90 -10.400 7.986 -7.720 1.00 0.00 A ATOM 1328 HG1 LYS A 90 -12.005 7.582 -8.334 1.00 0.00 A ATOM 1329 HZ1 LYS A 90 -13.433 11.320 -10.132 1.00 0.00 A ATOM 1330 HZ2 LYS A 90 -12.597 11.075 -8.681 1.00 0.00 A ATOM 1331 HZ3 LYS A 90 -14.021 10.217 -8.992 1.00 0.00 A ATOM 1332 N LYS A 90 -12.605 7.429 -5.384 1.00 0.00 A ATOM 1333 NZ LYS A 90 -13.160 10.611 -9.422 1.00 0.00 A ATOM 1334 O LYS A 90 -11.158 10.081 -3.767 1.00 0.00 A ATOM 1335 C SER A 91 -15.250 11.116 -3.314 1.00 0.00 A ATOM 1336 CA SER A 91 -13.730 11.058 -3.424 1.00 0.00 A ATOM 1337 CB SER A 91 -13.182 12.434 -3.808 1.00 0.00 A ATOM 1338 HN SER A 91 -13.986 9.679 -5.009 1.00 0.00 A ATOM 1339 HA SER A 91 -13.322 10.773 -2.466 1.00 0.00 A ATOM 1340 HB2 SER A 91 -12.251 12.313 -4.341 1.00 0.00 A ATOM 1341 HB1 SER A 91 -13.897 12.939 -4.442 1.00 0.00 A ATOM 1342 HG SER A 91 -13.791 13.501 -2.281 1.00 0.00 A ATOM 1343 N SER A 91 -13.317 10.059 -4.402 1.00 0.00 A ATOM 1344 O SER A 91 -15.964 10.849 -4.280 1.00 0.00 A ATOM 1345 OG SER A 91 -12.950 13.230 -2.659 1.00 0.00 A ATOM 1346 C GLY A 92 -17.796 12.734 -2.629 1.00 0.00 A ATOM 1347 CA GLY A 92 -17.172 11.553 -1.913 1.00 0.00 A ATOM 1348 HN GLY A 92 -15.122 11.668 -1.394 1.00 0.00 A ATOM 1349 HA2 GLY A 92 -17.634 10.644 -2.269 1.00 0.00 A ATOM 1350 HA1 GLY A 92 -17.359 11.649 -0.853 1.00 0.00 A ATOM 1351 N GLY A 92 -15.739 11.467 -2.128 1.00 0.00 A ATOM 1352 O GLY A 92 -17.111 13.529 -3.273 1.00 0.00 A ATOM 1353 C PRO A 93 -19.593 15.301 -2.509 1.00 0.00 A ATOM 1354 CA PRO A 93 -19.872 13.950 -3.158 1.00 0.00 A ATOM 1355 CB PRO A 93 -21.335 13.548 -2.950 1.00 0.00 A ATOM 1356 CD PRO A 93 -20.006 11.950 -1.769 1.00 0.00 A ATOM 1357 CG PRO A 93 -21.320 12.680 -1.739 1.00 0.00 A ATOM 1358 HA PRO A 93 -19.661 14.010 -4.216 1.00 0.00 A ATOM 1359 HB2 PRO A 93 -21.935 14.434 -2.795 1.00 0.00 A ATOM 1360 HB1 PRO A 93 -21.691 13.011 -3.816 1.00 0.00 A ATOM 1361 HD2 PRO A 93 -19.636 11.798 -0.766 1.00 0.00 A ATOM 1362 HD1 PRO A 93 -20.111 11.005 -2.282 1.00 0.00 A ATOM 1363 HG2 PRO A 93 -21.391 13.289 -0.850 1.00 0.00 A ATOM 1364 HG1 PRO A 93 -22.139 11.978 -1.781 1.00 0.00 A ATOM 1365 N PRO A 93 -19.127 12.860 -2.521 1.00 0.00 A ATOM 1366 O PRO A 93 -19.923 15.520 -1.343 1.00 0.00 A ATOM 1367 C SER A 94 -19.268 18.615 -3.653 1.00 0.00 A ATOM 1368 CA SER A 94 -18.657 17.533 -2.767 1.00 0.00 A ATOM 1369 CB SER A 94 -17.140 17.715 -2.693 1.00 0.00 A ATOM 1370 HN SER A 94 -18.746 15.969 -4.192 1.00 0.00 A ATOM 1371 HA SER A 94 -19.071 17.622 -1.774 1.00 0.00 A ATOM 1372 HB2 SER A 94 -16.692 16.820 -2.291 1.00 0.00 A ATOM 1373 HB1 SER A 94 -16.753 17.896 -3.686 1.00 0.00 A ATOM 1374 HG SER A 94 -16.036 19.265 -2.229 1.00 0.00 A ATOM 1375 N SER A 94 -18.984 16.204 -3.270 1.00 0.00 A ATOM 1376 O SER A 94 -19.437 18.424 -4.858 1.00 0.00 A ATOM 1377 OG SER A 94 -16.798 18.811 -1.862 1.00 0.00 A ATOM 1378 C SER A 95 -19.114 21.744 -4.401 1.00 0.00 A ATOM 1379 CA SER A 95 -20.193 20.863 -3.780 1.00 0.00 A ATOM 1380 CB SER A 95 -21.077 21.697 -2.851 1.00 0.00 A ATOM 1381 HN SER A 95 -19.438 19.843 -2.085 1.00 0.00 A ATOM 1382 HA SER A 95 -20.803 20.450 -4.570 1.00 0.00 A ATOM 1383 HB2 SER A 95 -21.873 21.079 -2.464 1.00 0.00 A ATOM 1384 HB1 SER A 95 -20.481 22.071 -2.031 1.00 0.00 A ATOM 1385 HG SER A 95 -20.991 23.182 -4.126 1.00 0.00 A ATOM 1386 N SER A 95 -19.597 19.751 -3.048 1.00 0.00 A ATOM 1387 O SER A 95 -19.109 21.982 -5.608 1.00 0.00 A ATOM 1388 OG SER A 95 -21.647 22.796 -3.541 1.00 0.00 A ATOM 1389 C GLY A 96 -15.786 22.723 -3.440 1.00 0.00 A ATOM 1390 CA GLY A 96 -17.128 23.078 -4.049 1.00 0.00 A ATOM 1391 HN GLY A 96 -18.254 22.005 -2.612 1.00 0.00 A ATOM 1392 HA2 GLY A 96 -17.062 22.980 -5.122 1.00 0.00 A ATOM 1393 HA1 GLY A 96 -17.360 24.105 -3.805 1.00 0.00 A ATOM 1394 N GLY A 96 -18.200 22.228 -3.565 1.00 0.00 A ATOM 1395 OT1 GLY A 96 -14.994 22.001 -4.046 1.00 0.00 A END
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