NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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542077 |
2lob   |
18205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 27 139.799 8.482 -11.030 1.00 0.00 A ATOM 2 CA GLY A 27 139.657 8.697 -12.524 1.00 0.00 A ATOM 3 HN GLY A 27 140.149 10.684 -12.946 1.00 0.00 A ATOM 4 HA2 GLY A 27 138.641 8.995 -12.739 1.00 0.00 A ATOM 5 HA1 GLY A 27 139.864 7.767 -13.033 1.00 0.00 A ATOM 6 N GLY A 27 140.583 9.743 -13.040 1.00 0.00 A ATOM 7 O GLY A 27 139.615 7.370 -10.538 1.00 0.00 A ATOM 8 C ILE A 28 138.961 9.469 -8.143 1.00 0.00 A ATOM 9 CA ILE A 28 140.288 9.471 -8.863 1.00 0.00 A ATOM 10 CB ILE A 28 141.176 10.574 -8.279 1.00 0.00 A ATOM 11 CD1 ILE A 28 143.350 9.537 -7.457 1.00 0.00 A ATOM 12 CG1 ILE A 28 141.970 10.036 -7.088 1.00 0.00 A ATOM 13 CG2 ILE A 28 140.349 11.780 -7.862 1.00 0.00 A ATOM 14 HN ILE A 28 140.253 10.408 -10.759 1.00 0.00 A ATOM 15 HA ILE A 28 140.772 8.527 -8.657 1.00 0.00 A ATOM 16 HB ILE A 28 141.852 10.870 -9.035 1.00 0.00 A ATOM 17 HD11 ILE A 28 143.327 8.462 -7.569 1.00 0.00 A ATOM 18 HD12 ILE A 28 144.050 9.802 -6.679 1.00 0.00 A ATOM 19 HD13 ILE A 28 143.659 9.987 -8.389 1.00 0.00 A ATOM 20 HG12 ILE A 28 142.088 10.821 -6.357 1.00 0.00 A ATOM 21 HG11 ILE A 28 141.428 9.214 -6.644 1.00 0.00 A ATOM 22 HG21 ILE A 28 139.711 11.499 -7.036 1.00 0.00 A ATOM 23 HG22 ILE A 28 139.744 12.106 -8.694 1.00 0.00 A ATOM 24 HG23 ILE A 28 141.006 12.580 -7.555 1.00 0.00 A ATOM 25 N ILE A 28 140.122 9.547 -10.308 1.00 0.00 A ATOM 26 O ILE A 28 138.031 10.199 -8.484 1.00 0.00 A ATOM 27 C ARG A 29 138.087 8.369 -4.849 1.00 0.00 A ATOM 28 CA ARG A 29 137.707 8.484 -6.316 1.00 0.00 A ATOM 29 CB ARG A 29 136.897 7.262 -6.749 1.00 0.00 A ATOM 30 CD ARG A 29 135.374 6.571 -8.624 1.00 0.00 A ATOM 31 CG ARG A 29 136.734 7.142 -8.255 1.00 0.00 A ATOM 32 CZ ARG A 29 135.334 6.553 -11.088 1.00 0.00 A ATOM 33 HN ARG A 29 139.724 8.118 -6.937 1.00 0.00 A ATOM 34 HA ARG A 29 137.104 9.370 -6.450 1.00 0.00 A ATOM 35 HB2 ARG A 29 137.390 6.373 -6.391 1.00 0.00 A ATOM 36 HB1 ARG A 29 135.915 7.322 -6.305 1.00 0.00 A ATOM 37 HD2 ARG A 29 135.083 5.854 -7.870 1.00 0.00 A ATOM 38 HD1 ARG A 29 134.655 7.376 -8.652 1.00 0.00 A ATOM 39 HE ARG A 29 135.455 4.929 -9.934 1.00 0.00 A ATOM 40 HG2 ARG A 29 136.833 8.123 -8.697 1.00 0.00 A ATOM 41 HG1 ARG A 29 137.504 6.491 -8.642 1.00 0.00 A ATOM 42 HH11 ARG A 29 135.234 8.397 -10.261 1.00 0.00 A ATOM 43 HH12 ARG A 29 135.206 8.357 -11.992 1.00 0.00 A ATOM 44 HH21 ARG A 29 135.418 4.874 -12.210 1.00 0.00 A ATOM 45 HH22 ARG A 29 135.310 6.357 -13.100 1.00 0.00 A ATOM 46 N ARG A 29 138.907 8.632 -7.142 1.00 0.00 A ATOM 47 NE ARG A 29 135.394 5.907 -9.926 1.00 0.00 A ATOM 48 NH1 ARG A 29 135.251 7.878 -11.115 1.00 0.00 A ATOM 49 NH2 ARG A 29 135.356 5.872 -12.226 1.00 0.00 A ATOM 50 O ARG A 29 138.780 7.436 -4.451 1.00 0.00 A ATOM 51 C LYS A 30 136.879 8.809 -1.795 1.00 0.00 A ATOM 52 CA LYS A 30 137.966 9.386 -2.666 1.00 0.00 A ATOM 53 CB LYS A 30 138.279 10.819 -2.271 1.00 0.00 A ATOM 54 CD LYS A 30 140.215 12.408 -2.080 1.00 0.00 A ATOM 55 CE LYS A 30 139.492 13.434 -1.223 1.00 0.00 A ATOM 56 CG LYS A 30 139.713 11.001 -1.806 1.00 0.00 A ATOM 57 HN LYS A 30 137.127 10.053 -4.419 1.00 0.00 A ATOM 58 HA LYS A 30 138.843 8.796 -2.509 1.00 0.00 A ATOM 59 HB2 LYS A 30 138.119 11.458 -3.128 1.00 0.00 A ATOM 60 HB1 LYS A 30 137.613 11.118 -1.485 1.00 0.00 A ATOM 61 HD2 LYS A 30 141.272 12.452 -1.860 1.00 0.00 A ATOM 62 HD1 LYS A 30 140.050 12.642 -3.121 1.00 0.00 A ATOM 63 HE2 LYS A 30 139.736 14.423 -1.583 1.00 0.00 A ATOM 64 HE1 LYS A 30 138.428 13.273 -1.311 1.00 0.00 A ATOM 65 HG2 LYS A 30 139.765 10.806 -0.745 1.00 0.00 A ATOM 66 HG1 LYS A 30 140.340 10.292 -2.336 1.00 0.00 A ATOM 67 HZ1 LYS A 30 140.634 14.015 0.426 1.00 0.00 A ATOM 68 HZ2 LYS A 30 140.221 12.375 0.423 1.00 0.00 A ATOM 69 HZ3 LYS A 30 139.058 13.539 0.818 1.00 0.00 A ATOM 70 N LYS A 30 137.653 9.342 -4.058 1.00 0.00 A ATOM 71 NZ LYS A 30 139.878 13.334 0.211 1.00 0.00 A ATOM 72 O LYS A 30 135.747 9.290 -1.742 1.00 0.00 A ATOM 73 C VAL A 31 137.062 7.245 1.247 1.00 0.00 A ATOM 74 CA VAL A 31 136.451 7.090 -0.137 1.00 0.00 A ATOM 75 CB VAL A 31 136.320 5.586 -0.481 1.00 0.00 A ATOM 76 CG1 VAL A 31 134.859 5.175 -0.489 1.00 0.00 A ATOM 77 CG2 VAL A 31 136.969 5.276 -1.824 1.00 0.00 A ATOM 78 HN VAL A 31 138.218 7.516 -1.198 1.00 0.00 A ATOM 79 HA VAL A 31 135.470 7.542 -0.149 1.00 0.00 A ATOM 80 HB VAL A 31 136.830 5.008 0.285 1.00 0.00 A ATOM 81 HG11 VAL A 31 134.541 4.998 -1.507 1.00 0.00 A ATOM 82 HG12 VAL A 31 134.260 5.962 -0.058 1.00 0.00 A ATOM 83 HG13 VAL A 31 134.734 4.271 0.088 1.00 0.00 A ATOM 84 HG21 VAL A 31 138.024 5.499 -1.776 1.00 0.00 A ATOM 85 HG22 VAL A 31 136.510 5.881 -2.594 1.00 0.00 A ATOM 86 HG23 VAL A 31 136.832 4.231 -2.058 1.00 0.00 A ATOM 87 N VAL A 31 137.292 7.791 -1.087 1.00 0.00 A ATOM 88 O VAL A 31 138.195 6.823 1.484 1.00 0.00 A ATOM 89 C LEU A 32 136.373 7.023 4.455 1.00 0.00 A ATOM 90 CA LEU A 32 136.836 8.104 3.495 1.00 0.00 A ATOM 91 CB LEU A 32 136.407 9.484 4.001 1.00 0.00 A ATOM 92 CD1 LEU A 32 137.942 10.975 2.694 1.00 0.00 A ATOM 93 CD2 LEU A 32 137.098 11.708 4.933 1.00 0.00 A ATOM 94 CG LEU A 32 137.530 10.520 4.086 1.00 0.00 A ATOM 95 HN LEU A 32 135.442 8.212 1.907 1.00 0.00 A ATOM 96 HA LEU A 32 137.915 8.070 3.442 1.00 0.00 A ATOM 97 HB2 LEU A 32 135.644 9.865 3.338 1.00 0.00 A ATOM 98 HB1 LEU A 32 135.978 9.368 4.985 1.00 0.00 A ATOM 99 HD11 LEU A 32 137.122 10.822 2.008 1.00 0.00 A ATOM 100 HD12 LEU A 32 138.797 10.402 2.366 1.00 0.00 A ATOM 101 HD13 LEU A 32 138.199 12.023 2.719 1.00 0.00 A ATOM 102 HD21 LEU A 32 136.270 12.209 4.453 1.00 0.00 A ATOM 103 HD22 LEU A 32 137.924 12.395 5.036 1.00 0.00 A ATOM 104 HD23 LEU A 32 136.794 11.363 5.909 1.00 0.00 A ATOM 105 HG LEU A 32 138.391 10.070 4.558 1.00 0.00 A ATOM 106 N LEU A 32 136.329 7.876 2.152 1.00 0.00 A ATOM 107 O LEU A 32 135.196 6.946 4.806 1.00 0.00 A ATOM 108 C LEU A 33 137.702 5.365 7.149 1.00 0.00 A ATOM 109 CA LEU A 33 137.019 5.121 5.812 1.00 0.00 A ATOM 110 CB LEU A 33 137.459 3.780 5.241 1.00 0.00 A ATOM 111 CD1 LEU A 33 136.271 1.567 5.196 1.00 0.00 A ATOM 112 CD2 LEU A 33 138.204 1.913 6.741 1.00 0.00 A ATOM 113 CG LEU A 33 137.011 2.569 6.063 1.00 0.00 A ATOM 114 HN LEU A 33 138.239 6.323 4.568 1.00 0.00 A ATOM 115 HA LEU A 33 135.951 5.103 5.966 1.00 0.00 A ATOM 116 HB2 LEU A 33 137.059 3.691 4.242 1.00 0.00 A ATOM 117 HB1 LEU A 33 138.538 3.773 5.180 1.00 0.00 A ATOM 118 HD11 LEU A 33 136.308 0.599 5.667 1.00 0.00 A ATOM 119 HD12 LEU A 33 136.738 1.515 4.226 1.00 0.00 A ATOM 120 HD13 LEU A 33 135.240 1.871 5.085 1.00 0.00 A ATOM 121 HD21 LEU A 33 137.929 0.922 7.071 1.00 0.00 A ATOM 122 HD22 LEU A 33 138.506 2.506 7.591 1.00 0.00 A ATOM 123 HD23 LEU A 33 139.023 1.844 6.040 1.00 0.00 A ATOM 124 HG LEU A 33 136.334 2.902 6.836 1.00 0.00 A ATOM 125 N LEU A 33 137.316 6.197 4.881 1.00 0.00 A ATOM 126 O LEU A 33 138.922 5.319 7.252 1.00 0.00 A ATOM 127 C LEU A 34 136.966 4.832 10.491 1.00 0.00 A ATOM 128 CA LEU A 34 137.426 5.880 9.499 1.00 0.00 A ATOM 129 CB LEU A 34 137.027 7.269 9.978 1.00 0.00 A ATOM 130 CD1 LEU A 34 136.381 8.519 7.910 1.00 0.00 A ATOM 131 CD2 LEU A 34 137.577 9.700 9.767 1.00 0.00 A ATOM 132 CG LEU A 34 137.412 8.384 9.020 1.00 0.00 A ATOM 133 HN LEU A 34 135.949 5.640 8.023 1.00 0.00 A ATOM 134 HA LEU A 34 138.502 5.836 9.437 1.00 0.00 A ATOM 135 HB2 LEU A 34 135.957 7.291 10.124 1.00 0.00 A ATOM 136 HB1 LEU A 34 137.513 7.453 10.925 1.00 0.00 A ATOM 137 HD11 LEU A 34 136.666 7.895 7.076 1.00 0.00 A ATOM 138 HD12 LEU A 34 136.329 9.548 7.590 1.00 0.00 A ATOM 139 HD13 LEU A 34 135.414 8.206 8.277 1.00 0.00 A ATOM 140 HD21 LEU A 34 137.875 10.472 9.073 1.00 0.00 A ATOM 141 HD22 LEU A 34 138.333 9.589 10.529 1.00 0.00 A ATOM 142 HD23 LEU A 34 136.638 9.972 10.227 1.00 0.00 A ATOM 143 HG LEU A 34 138.358 8.127 8.570 1.00 0.00 A ATOM 144 N LEU A 34 136.904 5.623 8.169 1.00 0.00 A ATOM 145 O LEU A 34 135.840 4.861 10.988 1.00 0.00 A ATOM 146 C LYS A 35 138.221 3.166 13.082 1.00 0.00 A ATOM 147 CA LYS A 35 137.616 2.839 11.720 1.00 0.00 A ATOM 148 CB LYS A 35 138.187 1.511 11.209 1.00 0.00 A ATOM 149 CD LYS A 35 140.231 0.757 12.462 1.00 0.00 A ATOM 150 CE LYS A 35 141.719 1.004 12.654 1.00 0.00 A ATOM 151 CG LYS A 35 139.708 1.446 11.212 1.00 0.00 A ATOM 152 HN LYS A 35 138.737 3.991 10.328 1.00 0.00 A ATOM 153 HA LYS A 35 136.546 2.742 11.831 1.00 0.00 A ATOM 154 HB2 LYS A 35 137.817 0.710 11.837 1.00 0.00 A ATOM 155 HB1 LYS A 35 137.844 1.351 10.197 1.00 0.00 A ATOM 156 HD2 LYS A 35 139.700 1.139 13.322 1.00 0.00 A ATOM 157 HD1 LYS A 35 140.061 -0.306 12.374 1.00 0.00 A ATOM 158 HE2 LYS A 35 141.922 2.051 12.487 1.00 0.00 A ATOM 159 HE1 LYS A 35 141.987 0.742 13.668 1.00 0.00 A ATOM 160 HG2 LYS A 35 140.038 0.895 10.344 1.00 0.00 A ATOM 161 HG1 LYS A 35 140.104 2.449 11.177 1.00 0.00 A ATOM 162 HZ1 LYS A 35 142.186 -0.782 11.674 1.00 0.00 A ATOM 163 HZ2 LYS A 35 143.533 0.177 12.030 1.00 0.00 A ATOM 164 HZ3 LYS A 35 142.504 0.606 10.759 1.00 0.00 A ATOM 165 N LYS A 35 137.870 3.922 10.773 1.00 0.00 A ATOM 166 NZ LYS A 35 142.543 0.195 11.714 1.00 0.00 A ATOM 167 O LYS A 35 139.385 3.552 13.180 1.00 0.00 A ATOM 168 C GLU A 36 137.382 2.213 16.450 1.00 0.00 A ATOM 169 CA GLU A 36 137.873 3.286 15.485 1.00 0.00 A ATOM 170 CB GLU A 36 137.379 4.662 15.938 1.00 0.00 A ATOM 171 CD GLU A 36 137.630 7.169 15.756 1.00 0.00 A ATOM 172 CG GLU A 36 138.045 5.818 15.209 1.00 0.00 A ATOM 173 HN GLU A 36 136.503 2.698 13.985 1.00 0.00 A ATOM 174 HA GLU A 36 138.952 3.284 15.482 1.00 0.00 A ATOM 175 HB2 GLU A 36 136.314 4.723 15.769 1.00 0.00 A ATOM 176 HB1 GLU A 36 137.574 4.771 16.995 1.00 0.00 A ATOM 177 HG2 GLU A 36 139.115 5.720 15.307 1.00 0.00 A ATOM 178 HG1 GLU A 36 137.773 5.771 14.165 1.00 0.00 A ATOM 179 N GLU A 36 137.421 3.008 14.129 1.00 0.00 A ATOM 180 O GLU A 36 136.431 1.490 16.154 1.00 0.00 A ATOM 181 OE1 GLU A 36 136.416 7.459 15.765 1.00 0.00 A ATOM 182 OE2 GLU A 36 138.521 7.938 16.177 1.00 0.00 A ATOM 183 C ASP A 37 137.769 -0.288 18.062 1.00 0.00 A ATOM 184 CA ASP A 37 137.668 1.132 18.613 1.00 0.00 A ATOM 185 CB ASP A 37 136.249 1.399 19.120 1.00 0.00 A ATOM 186 CG ASP A 37 136.205 2.494 20.168 1.00 0.00 A ATOM 187 HN ASP A 37 138.787 2.722 17.778 1.00 0.00 A ATOM 188 HA ASP A 37 138.357 1.233 19.438 1.00 0.00 A ATOM 189 HB2 ASP A 37 135.625 1.695 18.289 1.00 0.00 A ATOM 190 HB1 ASP A 37 135.853 0.493 19.557 1.00 0.00 A ATOM 191 N ASP A 37 138.037 2.116 17.601 1.00 0.00 A ATOM 192 O ASP A 37 138.752 -0.986 18.308 1.00 0.00 A ATOM 193 OD1 ASP A 37 136.554 3.646 19.836 1.00 0.00 A ATOM 194 OD2 ASP A 37 135.822 2.200 21.319 1.00 0.00 A ATOM 195 C HIS A 38 138.098 -2.521 16.314 1.00 0.00 A ATOM 196 CA HIS A 38 136.706 -2.046 16.725 1.00 0.00 A ATOM 197 CB HIS A 38 135.772 -2.062 15.513 1.00 0.00 A ATOM 198 CD2 HIS A 38 133.556 -0.935 16.252 1.00 0.00 A ATOM 199 CE1 HIS A 38 132.272 -2.712 16.237 1.00 0.00 A ATOM 200 CG HIS A 38 134.322 -1.987 15.876 1.00 0.00 A ATOM 201 HN HIS A 38 135.993 -0.099 17.159 1.00 0.00 A ATOM 202 HA HIS A 38 136.319 -2.723 17.471 1.00 0.00 A ATOM 203 HB2 HIS A 38 136.001 -1.217 14.881 1.00 0.00 A ATOM 204 HB1 HIS A 38 135.929 -2.975 14.958 1.00 0.00 A ATOM 205 HD1 HIS A 38 133.748 -4.002 15.648 1.00 0.00 A ATOM 206 HD2 HIS A 38 133.882 0.090 16.360 1.00 0.00 A ATOM 207 HE1 HIS A 38 131.414 -3.360 16.327 1.00 0.00 A ATOM 208 HE2 HIS A 38 131.540 -0.897 16.840 1.00 0.00 A ATOM 209 N HIS A 38 136.745 -0.708 17.316 1.00 0.00 A ATOM 210 ND1 HIS A 38 133.487 -3.085 15.877 1.00 0.00 A ATOM 211 NE2 HIS A 38 132.287 -1.413 16.471 1.00 0.00 A ATOM 212 O HIS A 38 138.547 -3.582 16.743 1.00 0.00 A ATOM 213 C GLU A 39 140.064 -2.749 13.654 1.00 0.00 A ATOM 214 CA GLU A 39 140.123 -2.036 15.002 1.00 0.00 A ATOM 215 CB GLU A 39 140.901 -2.883 16.021 1.00 0.00 A ATOM 216 CD GLU A 39 142.696 -1.108 16.200 1.00 0.00 A ATOM 217 CG GLU A 39 142.394 -2.588 16.062 1.00 0.00 A ATOM 218 HN GLU A 39 138.346 -0.885 15.181 1.00 0.00 A ATOM 219 HA GLU A 39 140.640 -1.098 14.863 1.00 0.00 A ATOM 220 HB2 GLU A 39 140.498 -2.698 17.005 1.00 0.00 A ATOM 221 HB1 GLU A 39 140.769 -3.927 15.778 1.00 0.00 A ATOM 222 HG2 GLU A 39 142.825 -3.106 16.906 1.00 0.00 A ATOM 223 HG1 GLU A 39 142.845 -2.949 15.151 1.00 0.00 A ATOM 224 N GLU A 39 138.770 -1.720 15.480 1.00 0.00 A ATOM 225 O GLU A 39 138.986 -3.104 13.178 1.00 0.00 A ATOM 226 OE1 GLU A 39 142.161 -0.476 17.135 1.00 0.00 A ATOM 227 OE2 GLU A 39 143.471 -0.581 15.374 1.00 0.00 A ATOM 228 C GLY A 40 140.474 -2.896 10.703 1.00 0.00 A ATOM 229 CA GLY A 40 141.277 -3.627 11.757 1.00 0.00 A ATOM 230 HN GLY A 40 142.055 -2.652 13.468 1.00 0.00 A ATOM 231 HA2 GLY A 40 142.307 -3.687 11.434 1.00 0.00 A ATOM 232 HA1 GLY A 40 140.884 -4.626 11.867 1.00 0.00 A ATOM 233 N GLY A 40 141.227 -2.957 13.044 1.00 0.00 A ATOM 234 O GLY A 40 139.649 -2.041 11.029 1.00 0.00 A ATOM 235 C LEU A 41 138.942 -3.501 7.743 1.00 0.00 A ATOM 236 CA LEU A 41 139.994 -2.572 8.349 1.00 0.00 A ATOM 237 CB LEU A 41 140.976 -2.100 7.271 1.00 0.00 A ATOM 238 CD1 LEU A 41 141.897 -0.032 6.205 1.00 0.00 A ATOM 239 CD2 LEU A 41 139.711 -0.963 5.414 1.00 0.00 A ATOM 240 CG LEU A 41 140.627 -0.761 6.616 1.00 0.00 A ATOM 241 HN LEU A 41 141.382 -3.908 9.232 1.00 0.00 A ATOM 242 HA LEU A 41 139.493 -1.710 8.759 1.00 0.00 A ATOM 243 HB2 LEU A 41 141.953 -2.010 7.723 1.00 0.00 A ATOM 244 HB1 LEU A 41 141.027 -2.847 6.497 1.00 0.00 A ATOM 245 HD11 LEU A 41 141.671 0.663 5.411 1.00 0.00 A ATOM 246 HD12 LEU A 41 142.626 -0.750 5.859 1.00 0.00 A ATOM 247 HD13 LEU A 41 142.293 0.505 7.053 1.00 0.00 A ATOM 248 HD21 LEU A 41 140.177 -0.551 4.532 1.00 0.00 A ATOM 249 HD22 LEU A 41 138.774 -0.458 5.590 1.00 0.00 A ATOM 250 HD23 LEU A 41 139.530 -2.018 5.263 1.00 0.00 A ATOM 251 HG LEU A 41 140.107 -0.143 7.332 1.00 0.00 A ATOM 252 N LEU A 41 140.711 -3.221 9.437 1.00 0.00 A ATOM 253 O LEU A 41 137.762 -3.416 8.076 1.00 0.00 A ATOM 254 C GLY A 42 138.679 -5.288 4.678 1.00 0.00 A ATOM 255 CA GLY A 42 138.480 -5.301 6.186 1.00 0.00 A ATOM 256 HN GLY A 42 140.331 -4.394 6.628 1.00 0.00 A ATOM 257 HA2 GLY A 42 138.662 -6.299 6.557 1.00 0.00 A ATOM 258 HA1 GLY A 42 137.462 -5.022 6.410 1.00 0.00 A ATOM 259 N GLY A 42 139.382 -4.378 6.848 1.00 0.00 A ATOM 260 O GLY A 42 137.782 -5.651 3.918 1.00 0.00 A ATOM 261 C ILE A 43 141.606 -5.347 2.639 1.00 0.00 A ATOM 262 CA ILE A 43 140.224 -4.788 2.847 1.00 0.00 A ATOM 263 CB ILE A 43 140.174 -3.351 2.292 1.00 0.00 A ATOM 264 CD1 ILE A 43 140.421 -1.952 0.178 1.00 0.00 A ATOM 265 CG1 ILE A 43 140.596 -3.311 0.820 1.00 0.00 A ATOM 266 CG2 ILE A 43 141.042 -2.412 3.111 1.00 0.00 A ATOM 267 HN ILE A 43 140.537 -4.587 4.918 1.00 0.00 A ATOM 268 HA ILE A 43 139.523 -5.395 2.286 1.00 0.00 A ATOM 269 HB ILE A 43 139.164 -3.017 2.365 1.00 0.00 A ATOM 270 HD11 ILE A 43 139.373 -1.776 -0.014 1.00 0.00 A ATOM 271 HD12 ILE A 43 140.969 -1.919 -0.752 1.00 0.00 A ATOM 272 HD13 ILE A 43 140.798 -1.190 0.844 1.00 0.00 A ATOM 273 HG12 ILE A 43 141.639 -3.578 0.744 1.00 0.00 A ATOM 274 HG11 ILE A 43 140.005 -4.022 0.261 1.00 0.00 A ATOM 275 HG21 ILE A 43 142.070 -2.504 2.792 1.00 0.00 A ATOM 276 HG22 ILE A 43 140.965 -2.668 4.155 1.00 0.00 A ATOM 277 HG23 ILE A 43 140.708 -1.394 2.959 1.00 0.00 A ATOM 278 N ILE A 43 139.868 -4.862 4.256 1.00 0.00 A ATOM 279 O ILE A 43 142.412 -5.416 3.577 1.00 0.00 A ATOM 280 C SER A 44 143.742 -5.660 -0.162 1.00 0.00 A ATOM 281 CA SER A 44 143.167 -6.313 1.077 1.00 0.00 A ATOM 282 CB SER A 44 143.046 -7.816 0.846 1.00 0.00 A ATOM 283 HN SER A 44 141.170 -5.658 0.724 1.00 0.00 A ATOM 284 HA SER A 44 143.829 -6.134 1.903 1.00 0.00 A ATOM 285 HB2 SER A 44 142.713 -8.294 1.754 1.00 0.00 A ATOM 286 HB1 SER A 44 142.328 -7.994 0.061 1.00 0.00 A ATOM 287 HG SER A 44 144.537 -8.038 -0.404 1.00 0.00 A ATOM 288 N SER A 44 141.869 -5.749 1.408 1.00 0.00 A ATOM 289 O SER A 44 143.011 -5.274 -1.077 1.00 0.00 A ATOM 290 OG SER A 44 144.289 -8.376 0.459 1.00 0.00 A ATOM 291 C ILE A 45 147.054 -5.634 -1.658 1.00 0.00 A ATOM 292 CA ILE A 45 145.755 -4.913 -1.294 1.00 0.00 A ATOM 293 CB ILE A 45 146.058 -3.401 -1.058 1.00 0.00 A ATOM 294 CD1 ILE A 45 146.716 -1.743 0.758 1.00 0.00 A ATOM 295 CG1 ILE A 45 146.044 -3.059 0.433 1.00 0.00 A ATOM 296 CG2 ILE A 45 145.071 -2.498 -1.803 1.00 0.00 A ATOM 297 HN ILE A 45 145.584 -5.869 0.588 1.00 0.00 A ATOM 298 HA ILE A 45 145.089 -4.996 -2.142 1.00 0.00 A ATOM 299 HB ILE A 45 147.043 -3.199 -1.449 1.00 0.00 A ATOM 300 HD11 ILE A 45 146.024 -1.105 1.287 1.00 0.00 A ATOM 301 HD12 ILE A 45 147.025 -1.260 -0.156 1.00 0.00 A ATOM 302 HD13 ILE A 45 147.582 -1.927 1.379 1.00 0.00 A ATOM 303 HG12 ILE A 45 145.021 -3.005 0.772 1.00 0.00 A ATOM 304 HG11 ILE A 45 146.559 -3.826 0.976 1.00 0.00 A ATOM 305 HG21 ILE A 45 145.226 -2.583 -2.869 1.00 0.00 A ATOM 306 HG22 ILE A 45 145.236 -1.472 -1.503 1.00 0.00 A ATOM 307 HG23 ILE A 45 144.056 -2.779 -1.557 1.00 0.00 A ATOM 308 N ILE A 45 145.065 -5.534 -0.175 1.00 0.00 A ATOM 309 O ILE A 45 147.672 -6.348 -0.838 1.00 0.00 A ATOM 310 C THR A 46 149.147 -5.173 -4.640 1.00 0.00 A ATOM 311 CA THR A 46 148.714 -5.954 -3.421 1.00 0.00 A ATOM 312 CB THR A 46 148.565 -7.429 -3.769 1.00 0.00 A ATOM 313 CG2 THR A 46 147.273 -7.749 -4.471 1.00 0.00 A ATOM 314 HN THR A 46 146.956 -4.777 -3.458 1.00 0.00 A ATOM 315 HA THR A 46 149.474 -5.850 -2.665 1.00 0.00 A ATOM 316 HB THR A 46 148.601 -8.004 -2.859 1.00 0.00 A ATOM 317 HG1 THR A 46 150.282 -8.321 -4.081 1.00 0.00 A ATOM 318 HG21 THR A 46 147.308 -8.761 -4.841 1.00 0.00 A ATOM 319 HG22 THR A 46 147.141 -7.066 -5.296 1.00 0.00 A ATOM 320 HG23 THR A 46 146.453 -7.644 -3.779 1.00 0.00 A ATOM 321 N THR A 46 147.477 -5.396 -2.893 1.00 0.00 A ATOM 322 O THR A 46 148.328 -4.829 -5.493 1.00 0.00 A ATOM 323 OG1 THR A 46 149.627 -7.855 -4.607 1.00 0.00 A ATOM 324 C GLY A 47 152.165 -3.361 -5.486 1.00 0.00 A ATOM 325 CA GLY A 47 150.938 -4.160 -5.835 1.00 0.00 A ATOM 326 HN GLY A 47 151.034 -5.185 -4.018 1.00 0.00 A ATOM 327 HA2 GLY A 47 151.184 -4.852 -6.629 1.00 0.00 A ATOM 328 HA1 GLY A 47 150.171 -3.486 -6.186 1.00 0.00 A ATOM 329 N GLY A 47 150.429 -4.894 -4.721 1.00 0.00 A ATOM 330 O GLY A 47 152.522 -3.208 -4.324 1.00 0.00 A ATOM 331 C GLY A 48 155.010 -2.350 -7.448 1.00 0.00 A ATOM 332 CA GLY A 48 153.990 -2.054 -6.369 1.00 0.00 A ATOM 333 HN GLY A 48 152.426 -3.039 -7.399 1.00 0.00 A ATOM 334 HA2 GLY A 48 153.718 -1.010 -6.422 1.00 0.00 A ATOM 335 HA1 GLY A 48 154.433 -2.251 -5.407 1.00 0.00 A ATOM 336 N GLY A 48 152.791 -2.860 -6.514 1.00 0.00 A ATOM 337 O GLY A 48 154.688 -2.979 -8.456 1.00 0.00 A ATOM 338 C LYS A 49 157.792 -3.596 -8.091 1.00 0.00 A ATOM 339 CA LYS A 49 157.308 -2.155 -8.199 1.00 0.00 A ATOM 340 CB LYS A 49 158.474 -1.190 -7.973 1.00 0.00 A ATOM 341 CD LYS A 49 158.795 0.816 -9.457 1.00 0.00 A ATOM 342 CE LYS A 49 158.004 1.962 -10.068 1.00 0.00 A ATOM 343 CG LYS A 49 158.114 0.268 -8.213 1.00 0.00 A ATOM 344 HN LYS A 49 156.447 -1.427 -6.407 1.00 0.00 A ATOM 345 HA LYS A 49 156.903 -1.995 -9.187 1.00 0.00 A ATOM 346 HB2 LYS A 49 158.819 -1.290 -6.956 1.00 0.00 A ATOM 347 HB1 LYS A 49 159.279 -1.455 -8.644 1.00 0.00 A ATOM 348 HD2 LYS A 49 159.778 1.172 -9.191 1.00 0.00 A ATOM 349 HD1 LYS A 49 158.881 0.023 -10.187 1.00 0.00 A ATOM 350 HE2 LYS A 49 157.001 1.620 -10.276 1.00 0.00 A ATOM 351 HE1 LYS A 49 157.967 2.775 -9.357 1.00 0.00 A ATOM 352 HG2 LYS A 49 157.043 0.349 -8.335 1.00 0.00 A ATOM 353 HG1 LYS A 49 158.425 0.851 -7.359 1.00 0.00 A ATOM 354 HZ1 LYS A 49 159.191 1.696 -11.767 1.00 0.00 A ATOM 355 HZ2 LYS A 49 159.238 3.266 -11.137 1.00 0.00 A ATOM 356 HZ3 LYS A 49 157.881 2.742 -12.002 1.00 0.00 A ATOM 357 N LYS A 49 156.245 -1.912 -7.234 1.00 0.00 A ATOM 358 NZ LYS A 49 158.622 2.451 -11.331 1.00 0.00 A ATOM 359 O LYS A 49 158.428 -4.120 -9.006 1.00 0.00 A ATOM 360 C GLU A 50 157.019 -6.538 -7.643 1.00 0.00 A ATOM 361 CA GLU A 50 157.847 -5.625 -6.752 1.00 0.00 A ATOM 362 CB GLU A 50 157.655 -6.004 -5.275 1.00 0.00 A ATOM 363 CD GLU A 50 156.786 -7.706 -3.606 1.00 0.00 A ATOM 364 CG GLU A 50 157.152 -7.429 -5.050 1.00 0.00 A ATOM 365 HN GLU A 50 156.947 -3.774 -6.284 1.00 0.00 A ATOM 366 HA GLU A 50 158.889 -5.731 -7.013 1.00 0.00 A ATOM 367 HB2 GLU A 50 158.603 -5.899 -4.768 1.00 0.00 A ATOM 368 HB1 GLU A 50 156.944 -5.323 -4.832 1.00 0.00 A ATOM 369 HG2 GLU A 50 156.273 -7.588 -5.660 1.00 0.00 A ATOM 370 HG1 GLU A 50 157.925 -8.121 -5.348 1.00 0.00 A ATOM 371 N GLU A 50 157.467 -4.240 -6.972 1.00 0.00 A ATOM 372 O GLU A 50 157.541 -7.477 -8.245 1.00 0.00 A ATOM 373 OE1 GLU A 50 156.415 -6.751 -2.893 1.00 0.00 A ATOM 374 OE2 GLU A 50 156.867 -8.879 -3.189 1.00 0.00 A ATOM 375 C HIS A 51 154.593 -6.354 -9.879 1.00 0.00 A ATOM 376 CA HIS A 51 154.835 -7.046 -8.556 1.00 0.00 A ATOM 377 CB HIS A 51 153.507 -7.290 -7.832 1.00 0.00 A ATOM 378 CD2 HIS A 51 153.893 -6.977 -5.280 1.00 0.00 A ATOM 379 CE1 HIS A 51 153.756 -9.077 -4.673 1.00 0.00 A ATOM 380 CG HIS A 51 153.663 -7.708 -6.398 1.00 0.00 A ATOM 381 HN HIS A 51 155.357 -5.479 -7.246 1.00 0.00 A ATOM 382 HA HIS A 51 155.320 -7.977 -8.747 1.00 0.00 A ATOM 383 HB2 HIS A 51 152.928 -6.379 -7.848 1.00 0.00 A ATOM 384 HB1 HIS A 51 152.965 -8.062 -8.348 1.00 0.00 A ATOM 385 HD1 HIS A 51 153.422 -9.795 -6.561 1.00 0.00 A ATOM 386 HD2 HIS A 51 154.009 -5.904 -5.230 1.00 0.00 A ATOM 387 HE1 HIS A 51 153.744 -9.977 -4.074 1.00 0.00 A ATOM 388 HE2 HIS A 51 154.304 -7.635 -3.334 1.00 0.00 A ATOM 389 N HIS A 51 155.722 -6.252 -7.732 1.00 0.00 A ATOM 390 ND1 HIS A 51 153.583 -9.020 -5.982 1.00 0.00 A ATOM 391 NE2 HIS A 51 153.949 -7.852 -4.221 1.00 0.00 A ATOM 392 O HIS A 51 153.710 -6.728 -10.644 1.00 0.00 A ATOM 393 C GLY A 52 153.868 -4.016 -11.516 1.00 0.00 A ATOM 394 CA GLY A 52 155.266 -4.575 -11.348 1.00 0.00 A ATOM 395 HN GLY A 52 156.076 -5.108 -9.472 1.00 0.00 A ATOM 396 HA2 GLY A 52 155.972 -3.758 -11.326 1.00 0.00 A ATOM 397 HA1 GLY A 52 155.493 -5.214 -12.189 1.00 0.00 A ATOM 398 N GLY A 52 155.394 -5.339 -10.129 1.00 0.00 A ATOM 399 O GLY A 52 153.435 -3.744 -12.636 1.00 0.00 A ATOM 400 C VAL A 53 151.518 -2.222 -9.475 1.00 0.00 A ATOM 401 CA VAL A 53 151.779 -3.336 -10.467 1.00 0.00 A ATOM 402 CB VAL A 53 150.708 -4.437 -10.190 1.00 0.00 A ATOM 403 CG1 VAL A 53 151.288 -5.821 -10.373 1.00 0.00 A ATOM 404 CG2 VAL A 53 150.113 -4.340 -8.789 1.00 0.00 A ATOM 405 HN VAL A 53 153.533 -4.100 -9.526 1.00 0.00 A ATOM 406 HA VAL A 53 151.616 -2.959 -11.465 1.00 0.00 A ATOM 407 HB VAL A 53 149.896 -4.292 -10.888 1.00 0.00 A ATOM 408 HG11 VAL A 53 150.486 -6.539 -10.457 1.00 0.00 A ATOM 409 HG12 VAL A 53 151.896 -6.059 -9.504 1.00 0.00 A ATOM 410 HG13 VAL A 53 151.894 -5.845 -11.263 1.00 0.00 A ATOM 411 HG21 VAL A 53 150.704 -3.676 -8.182 1.00 0.00 A ATOM 412 HG22 VAL A 53 150.097 -5.320 -8.334 1.00 0.00 A ATOM 413 HG23 VAL A 53 149.104 -3.965 -8.859 1.00 0.00 A ATOM 414 N VAL A 53 153.145 -3.854 -10.401 1.00 0.00 A ATOM 415 O VAL A 53 152.330 -1.922 -8.611 1.00 0.00 A ATOM 416 C PRO A 54 149.149 -1.253 -7.515 1.00 0.00 A ATOM 417 CA PRO A 54 149.836 -0.587 -8.708 1.00 0.00 A ATOM 418 CB PRO A 54 148.790 0.115 -9.596 1.00 0.00 A ATOM 419 CD PRO A 54 149.321 -1.939 -10.599 1.00 0.00 A ATOM 420 CG PRO A 54 148.892 -0.555 -10.926 1.00 0.00 A ATOM 421 HA PRO A 54 150.605 0.100 -8.387 1.00 0.00 A ATOM 422 HB2 PRO A 54 147.819 -0.050 -9.176 1.00 0.00 A ATOM 423 HB1 PRO A 54 149.000 1.172 -9.655 1.00 0.00 A ATOM 424 HD2 PRO A 54 148.505 -2.513 -10.184 1.00 0.00 A ATOM 425 HD1 PRO A 54 149.748 -2.427 -11.461 1.00 0.00 A ATOM 426 HG2 PRO A 54 147.933 -0.555 -11.423 1.00 0.00 A ATOM 427 HG1 PRO A 54 149.642 -0.069 -11.531 1.00 0.00 A ATOM 428 N PRO A 54 150.330 -1.632 -9.591 1.00 0.00 A ATOM 429 O PRO A 54 148.769 -2.416 -7.613 1.00 0.00 A ATOM 430 C ILE A 55 146.815 -1.368 -5.570 1.00 0.00 A ATOM 431 CA ILE A 55 148.288 -1.224 -5.279 1.00 0.00 A ATOM 432 CB ILE A 55 148.432 -0.483 -3.944 1.00 0.00 A ATOM 433 CD1 ILE A 55 150.681 -1.409 -3.501 1.00 0.00 A ATOM 434 CG1 ILE A 55 149.883 -0.159 -3.694 1.00 0.00 A ATOM 435 CG2 ILE A 55 147.873 -1.326 -2.799 1.00 0.00 A ATOM 436 HN ILE A 55 149.256 0.365 -6.325 1.00 0.00 A ATOM 437 HA ILE A 55 148.726 -2.210 -5.176 1.00 0.00 A ATOM 438 HB ILE A 55 147.865 0.412 -3.996 1.00 0.00 A ATOM 439 HD11 ILE A 55 150.625 -1.709 -2.459 1.00 0.00 A ATOM 440 HD12 ILE A 55 151.706 -1.228 -3.782 1.00 0.00 A ATOM 441 HD13 ILE A 55 150.265 -2.192 -4.121 1.00 0.00 A ATOM 442 HG12 ILE A 55 150.287 0.377 -4.540 1.00 0.00 A ATOM 443 HG11 ILE A 55 149.973 0.444 -2.802 1.00 0.00 A ATOM 444 HG21 ILE A 55 148.650 -1.501 -2.062 1.00 0.00 A ATOM 445 HG22 ILE A 55 147.524 -2.272 -3.183 1.00 0.00 A ATOM 446 HG23 ILE A 55 147.050 -0.802 -2.334 1.00 0.00 A ATOM 447 N ILE A 55 148.961 -0.566 -6.397 1.00 0.00 A ATOM 448 O ILE A 55 146.055 -0.419 -5.449 1.00 0.00 A ATOM 449 C LEU A 56 144.330 -3.592 -5.277 1.00 0.00 A ATOM 450 CA LEU A 56 145.057 -2.792 -6.328 1.00 0.00 A ATOM 451 CB LEU A 56 145.009 -3.533 -7.647 1.00 0.00 A ATOM 452 CD1 LEU A 56 146.052 -1.555 -8.728 1.00 0.00 A ATOM 453 CD2 LEU A 56 145.128 -3.410 -10.132 1.00 0.00 A ATOM 454 CG LEU A 56 144.985 -2.620 -8.845 1.00 0.00 A ATOM 455 HN LEU A 56 147.056 -3.247 -6.122 1.00 0.00 A ATOM 456 HA LEU A 56 144.579 -1.842 -6.441 1.00 0.00 A ATOM 457 HB2 LEU A 56 145.878 -4.171 -7.717 1.00 0.00 A ATOM 458 HB1 LEU A 56 144.122 -4.150 -7.667 1.00 0.00 A ATOM 459 HD11 LEU A 56 145.899 -1.004 -7.811 1.00 0.00 A ATOM 460 HD12 LEU A 56 145.984 -0.881 -9.570 1.00 0.00 A ATOM 461 HD13 LEU A 56 147.024 -2.018 -8.714 1.00 0.00 A ATOM 462 HD21 LEU A 56 145.291 -2.732 -10.956 1.00 0.00 A ATOM 463 HD22 LEU A 56 144.227 -3.978 -10.304 1.00 0.00 A ATOM 464 HD23 LEU A 56 145.968 -4.083 -10.046 1.00 0.00 A ATOM 465 HG LEU A 56 144.051 -2.127 -8.849 1.00 0.00 A ATOM 466 N LEU A 56 146.418 -2.545 -5.992 1.00 0.00 A ATOM 467 O LEU A 56 144.867 -4.541 -4.705 1.00 0.00 A ATOM 468 C ILE A 57 141.902 -5.282 -4.708 1.00 0.00 A ATOM 469 CA ILE A 57 142.246 -3.920 -4.119 1.00 0.00 A ATOM 470 CB ILE A 57 140.957 -3.129 -3.840 1.00 0.00 A ATOM 471 CD1 ILE A 57 141.276 -0.689 -4.483 1.00 0.00 A ATOM 472 CG1 ILE A 57 141.289 -1.712 -3.370 1.00 0.00 A ATOM 473 CG2 ILE A 57 140.116 -3.849 -2.811 1.00 0.00 A ATOM 474 HN ILE A 57 142.710 -2.464 -5.574 1.00 0.00 A ATOM 475 HA ILE A 57 142.792 -4.048 -3.195 1.00 0.00 A ATOM 476 HB ILE A 57 140.392 -3.073 -4.756 1.00 0.00 A ATOM 477 HD11 ILE A 57 140.658 -1.046 -5.294 1.00 0.00 A ATOM 478 HD12 ILE A 57 142.282 -0.531 -4.841 1.00 0.00 A ATOM 479 HD13 ILE A 57 140.875 0.244 -4.111 1.00 0.00 A ATOM 480 HG12 ILE A 57 140.565 -1.405 -2.631 1.00 0.00 A ATOM 481 HG11 ILE A 57 142.274 -1.708 -2.928 1.00 0.00 A ATOM 482 HG21 ILE A 57 140.336 -4.902 -2.847 1.00 0.00 A ATOM 483 HG22 ILE A 57 139.072 -3.687 -3.027 1.00 0.00 A ATOM 484 HG23 ILE A 57 140.347 -3.465 -1.831 1.00 0.00 A ATOM 485 N ILE A 57 143.082 -3.219 -5.063 1.00 0.00 A ATOM 486 O ILE A 57 141.499 -5.371 -5.866 1.00 0.00 A ATOM 487 C SER A 58 140.966 -8.519 -3.525 1.00 0.00 A ATOM 488 CA SER A 58 141.855 -7.690 -4.445 1.00 0.00 A ATOM 489 CB SER A 58 143.180 -8.421 -4.671 1.00 0.00 A ATOM 490 HN SER A 58 142.466 -6.228 -3.036 1.00 0.00 A ATOM 491 HA SER A 58 141.357 -7.590 -5.397 1.00 0.00 A ATOM 492 HB2 SER A 58 143.489 -8.892 -3.750 1.00 0.00 A ATOM 493 HB1 SER A 58 143.047 -9.175 -5.433 1.00 0.00 A ATOM 494 HG SER A 58 143.848 -6.942 -5.767 1.00 0.00 A ATOM 495 N SER A 58 142.108 -6.346 -3.939 1.00 0.00 A ATOM 496 O SER A 58 140.391 -9.516 -3.961 1.00 0.00 A ATOM 497 OG SER A 58 144.194 -7.525 -5.088 1.00 0.00 A ATOM 498 C GLU A 59 139.177 -7.947 -0.484 1.00 0.00 A ATOM 499 CA GLU A 59 140.007 -8.879 -1.342 1.00 0.00 A ATOM 500 CB GLU A 59 140.864 -9.793 -0.466 1.00 0.00 A ATOM 501 CD GLU A 59 141.076 -12.090 0.553 1.00 0.00 A ATOM 502 CG GLU A 59 140.485 -11.260 -0.567 1.00 0.00 A ATOM 503 HN GLU A 59 141.306 -7.321 -1.940 1.00 0.00 A ATOM 504 HA GLU A 59 139.338 -9.489 -1.931 1.00 0.00 A ATOM 505 HB2 GLU A 59 141.897 -9.692 -0.763 1.00 0.00 A ATOM 506 HB1 GLU A 59 140.764 -9.487 0.565 1.00 0.00 A ATOM 507 HG2 GLU A 59 139.410 -11.345 -0.528 1.00 0.00 A ATOM 508 HG1 GLU A 59 140.843 -11.647 -1.509 1.00 0.00 A ATOM 509 N GLU A 59 140.841 -8.126 -2.260 1.00 0.00 A ATOM 510 O GLU A 59 139.706 -7.172 0.310 1.00 0.00 A ATOM 511 OE1 GLU A 59 142.228 -11.817 0.952 1.00 0.00 A ATOM 512 OE2 GLU A 59 140.387 -13.012 1.034 1.00 0.00 A ATOM 513 C ILE A 60 135.857 -8.003 0.772 1.00 0.00 A ATOM 514 CA ILE A 60 136.958 -7.193 0.105 1.00 0.00 A ATOM 515 CB ILE A 60 136.322 -6.101 -0.774 1.00 0.00 A ATOM 516 CD1 ILE A 60 137.598 -3.926 -0.311 1.00 0.00 A ATOM 517 CG1 ILE A 60 137.405 -5.117 -1.228 1.00 0.00 A ATOM 518 CG2 ILE A 60 135.197 -5.391 -0.022 1.00 0.00 A ATOM 519 HN ILE A 60 137.520 -8.664 -1.304 1.00 0.00 A ATOM 520 HA ILE A 60 137.532 -6.701 0.877 1.00 0.00 A ATOM 521 HB ILE A 60 135.893 -6.579 -1.643 1.00 0.00 A ATOM 522 HD11 ILE A 60 137.934 -4.267 0.657 1.00 0.00 A ATOM 523 HD12 ILE A 60 136.661 -3.399 -0.203 1.00 0.00 A ATOM 524 HD13 ILE A 60 138.337 -3.263 -0.735 1.00 0.00 A ATOM 525 HG12 ILE A 60 138.345 -5.644 -1.278 1.00 0.00 A ATOM 526 HG11 ILE A 60 137.154 -4.743 -2.210 1.00 0.00 A ATOM 527 HG21 ILE A 60 134.245 -5.793 -0.335 1.00 0.00 A ATOM 528 HG22 ILE A 60 135.229 -4.335 -0.238 1.00 0.00 A ATOM 529 HG23 ILE A 60 135.319 -5.547 1.044 1.00 0.00 A ATOM 530 N ILE A 60 137.871 -8.030 -0.652 1.00 0.00 A ATOM 531 O ILE A 60 134.944 -8.510 0.120 1.00 0.00 A ATOM 532 C HIS A 61 133.658 -8.082 2.942 1.00 0.00 A ATOM 533 CA HIS A 61 134.998 -8.816 2.897 1.00 0.00 A ATOM 534 CB HIS A 61 135.561 -8.938 4.307 1.00 0.00 A ATOM 535 CD2 HIS A 61 138.151 -8.751 4.419 1.00 0.00 A ATOM 536 CE1 HIS A 61 138.602 -10.860 4.121 1.00 0.00 A ATOM 537 CG HIS A 61 136.973 -9.417 4.307 1.00 0.00 A ATOM 538 HN HIS A 61 136.727 -7.674 2.526 1.00 0.00 A ATOM 539 HA HIS A 61 134.861 -9.800 2.479 1.00 0.00 A ATOM 540 HB2 HIS A 61 135.534 -7.967 4.786 1.00 0.00 A ATOM 541 HB1 HIS A 61 134.965 -9.638 4.872 1.00 0.00 A ATOM 542 HD1 HIS A 61 136.661 -11.467 4.015 1.00 0.00 A ATOM 543 HD2 HIS A 61 138.276 -7.690 4.560 1.00 0.00 A ATOM 544 HE1 HIS A 61 139.122 -11.768 3.957 1.00 0.00 A ATOM 545 HE2 HIS A 61 140.064 -9.544 4.654 1.00 0.00 A ATOM 546 N HIS A 61 135.960 -8.097 2.083 1.00 0.00 A ATOM 547 ND1 HIS A 61 137.298 -10.730 4.124 1.00 0.00 A ATOM 548 NE2 HIS A 61 139.159 -9.676 4.302 1.00 0.00 A ATOM 549 O HIS A 61 133.616 -6.861 3.080 1.00 0.00 A ATOM 550 C PRO A 62 130.990 -7.424 4.144 1.00 0.00 A ATOM 551 CA PRO A 62 131.203 -8.215 2.861 1.00 0.00 A ATOM 552 CB PRO A 62 130.250 -9.419 2.800 1.00 0.00 A ATOM 553 CD PRO A 62 132.477 -10.275 2.654 1.00 0.00 A ATOM 554 CG PRO A 62 131.092 -10.606 3.129 1.00 0.00 A ATOM 555 HA PRO A 62 131.032 -7.568 2.011 1.00 0.00 A ATOM 556 HB2 PRO A 62 129.456 -9.288 3.520 1.00 0.00 A ATOM 557 HB1 PRO A 62 129.831 -9.496 1.807 1.00 0.00 A ATOM 558 HD2 PRO A 62 133.217 -10.767 3.268 1.00 0.00 A ATOM 559 HD1 PRO A 62 132.599 -10.551 1.616 1.00 0.00 A ATOM 560 HG2 PRO A 62 131.091 -10.772 4.196 1.00 0.00 A ATOM 561 HG1 PRO A 62 130.716 -11.477 2.613 1.00 0.00 A ATOM 562 N PRO A 62 132.537 -8.816 2.822 1.00 0.00 A ATOM 563 O PRO A 62 131.491 -7.798 5.205 1.00 0.00 A ATOM 564 C GLY A 63 131.230 -4.947 5.834 1.00 0.00 A ATOM 565 CA GLY A 63 129.986 -5.504 5.189 1.00 0.00 A ATOM 566 HN GLY A 63 129.871 -6.080 3.196 1.00 0.00 A ATOM 567 HA2 GLY A 63 129.347 -4.686 4.894 1.00 0.00 A ATOM 568 HA1 GLY A 63 129.486 -6.090 5.881 1.00 0.00 A ATOM 569 N GLY A 63 130.248 -6.327 4.045 1.00 0.00 A ATOM 570 O GLY A 63 131.164 -4.291 6.873 1.00 0.00 A ATOM 571 C GLN A 64 133.863 -3.422 4.882 1.00 0.00 A ATOM 572 CA GLN A 64 133.616 -4.685 5.656 1.00 0.00 A ATOM 573 CB GLN A 64 134.718 -5.710 5.409 1.00 0.00 A ATOM 574 CD GLN A 64 134.257 -7.125 7.453 1.00 0.00 A ATOM 575 CG GLN A 64 135.287 -6.324 6.680 1.00 0.00 A ATOM 576 HN GLN A 64 132.345 -5.684 4.363 1.00 0.00 A ATOM 577 HA GLN A 64 133.539 -4.450 6.705 1.00 0.00 A ATOM 578 HB2 GLN A 64 134.320 -6.503 4.801 1.00 0.00 A ATOM 579 HB1 GLN A 64 135.516 -5.233 4.871 1.00 0.00 A ATOM 580 HE21 GLN A 64 133.746 -8.111 5.804 1.00 0.00 A ATOM 581 HE22 GLN A 64 132.887 -8.550 7.237 1.00 0.00 A ATOM 582 HG2 GLN A 64 136.104 -6.979 6.414 1.00 0.00 A ATOM 583 HG1 GLN A 64 135.654 -5.534 7.317 1.00 0.00 A ATOM 584 N GLN A 64 132.356 -5.179 5.197 1.00 0.00 A ATOM 585 NE2 GLN A 64 133.559 -8.019 6.761 1.00 0.00 A ATOM 586 O GLN A 64 133.147 -3.167 3.922 1.00 0.00 A ATOM 587 OE1 GLN A 64 134.090 -6.944 8.659 1.00 0.00 A ATOM 588 C PRO A 65 134.534 -1.110 3.249 1.00 0.00 A ATOM 589 CA PRO A 65 135.175 -1.353 4.626 1.00 0.00 A ATOM 590 CB PRO A 65 136.686 -1.520 4.548 1.00 0.00 A ATOM 591 CD PRO A 65 135.754 -2.815 6.386 1.00 0.00 A ATOM 592 CG PRO A 65 137.039 -2.215 5.839 1.00 0.00 A ATOM 593 HA PRO A 65 134.949 -0.516 5.265 1.00 0.00 A ATOM 594 HB2 PRO A 65 136.942 -2.124 3.690 1.00 0.00 A ATOM 595 HB1 PRO A 65 137.163 -0.556 4.472 1.00 0.00 A ATOM 596 HD2 PRO A 65 135.881 -3.865 6.592 1.00 0.00 A ATOM 597 HD1 PRO A 65 135.429 -2.287 7.270 1.00 0.00 A ATOM 598 HG2 PRO A 65 137.760 -2.993 5.646 1.00 0.00 A ATOM 599 HG1 PRO A 65 137.441 -1.499 6.542 1.00 0.00 A ATOM 600 N PRO A 65 134.834 -2.603 5.276 1.00 0.00 A ATOM 601 O PRO A 65 134.579 0.011 2.747 1.00 0.00 A ATOM 602 C ALA A 66 131.823 -1.399 1.645 1.00 0.00 A ATOM 603 CA ALA A 66 133.210 -1.938 1.386 1.00 0.00 A ATOM 604 CB ALA A 66 133.149 -3.245 0.609 1.00 0.00 A ATOM 605 HN ALA A 66 133.811 -2.997 3.118 1.00 0.00 A ATOM 606 HA ALA A 66 133.762 -1.217 0.812 1.00 0.00 A ATOM 607 HB1 ALA A 66 133.718 -3.147 -0.303 1.00 0.00 A ATOM 608 HB2 ALA A 66 132.121 -3.474 0.369 1.00 0.00 A ATOM 609 HB3 ALA A 66 133.563 -4.039 1.211 1.00 0.00 A ATOM 610 N ALA A 66 133.885 -2.123 2.661 1.00 0.00 A ATOM 611 O ALA A 66 131.308 -0.562 0.905 1.00 0.00 A ATOM 612 C ASP A 67 130.054 -0.500 4.355 1.00 0.00 A ATOM 613 CA ASP A 67 129.936 -1.439 3.157 1.00 0.00 A ATOM 614 CB ASP A 67 129.066 -2.647 3.511 1.00 0.00 A ATOM 615 CG ASP A 67 127.658 -2.527 2.959 1.00 0.00 A ATOM 616 HN ASP A 67 131.729 -2.518 3.290 1.00 0.00 A ATOM 617 HA ASP A 67 129.481 -0.903 2.336 1.00 0.00 A ATOM 618 HB2 ASP A 67 129.518 -3.541 3.102 1.00 0.00 A ATOM 619 HB1 ASP A 67 129.005 -2.739 4.585 1.00 0.00 A ATOM 620 N ASP A 67 131.245 -1.871 2.736 1.00 0.00 A ATOM 621 O ASP A 67 129.052 0.051 4.811 1.00 0.00 A ATOM 622 OD1 ASP A 67 127.514 -2.353 1.731 1.00 0.00 A ATOM 623 OD2 ASP A 67 126.700 -2.607 3.757 1.00 0.00 A ATOM 624 C ARG A 68 131.804 1.970 5.606 1.00 0.00 A ATOM 625 CA ARG A 68 131.452 0.556 6.035 1.00 0.00 A ATOM 626 CB ARG A 68 132.488 -0.030 7.008 1.00 0.00 A ATOM 627 CD ARG A 68 134.475 0.365 8.495 1.00 0.00 A ATOM 628 CG ARG A 68 133.658 0.888 7.326 1.00 0.00 A ATOM 629 CZ ARG A 68 134.366 0.480 10.954 1.00 0.00 A ATOM 630 HN ARG A 68 132.066 -0.777 4.493 1.00 0.00 A ATOM 631 HA ARG A 68 130.501 0.603 6.526 1.00 0.00 A ATOM 632 HB2 ARG A 68 131.991 -0.270 7.936 1.00 0.00 A ATOM 633 HB1 ARG A 68 132.885 -0.940 6.582 1.00 0.00 A ATOM 634 HD2 ARG A 68 134.327 -0.703 8.573 1.00 0.00 A ATOM 635 HD1 ARG A 68 135.520 0.570 8.309 1.00 0.00 A ATOM 636 HE ARG A 68 133.590 1.833 9.709 1.00 0.00 A ATOM 637 HG2 ARG A 68 134.293 0.953 6.457 1.00 0.00 A ATOM 638 HG1 ARG A 68 133.280 1.868 7.573 1.00 0.00 A ATOM 639 HH11 ARG A 68 135.336 -1.143 10.233 1.00 0.00 A ATOM 640 HH12 ARG A 68 135.245 -1.038 11.959 1.00 0.00 A ATOM 641 HH21 ARG A 68 133.468 1.973 11.979 1.00 0.00 A ATOM 642 HH22 ARG A 68 134.184 0.730 12.951 1.00 0.00 A ATOM 643 N ARG A 68 131.278 -0.320 4.883 1.00 0.00 A ATOM 644 NE ARG A 68 134.087 0.990 9.756 1.00 0.00 A ATOM 645 NH1 ARG A 68 135.038 -0.660 11.056 1.00 0.00 A ATOM 646 NH2 ARG A 68 133.974 1.113 12.051 1.00 0.00 A ATOM 647 O ARG A 68 131.474 2.936 6.295 1.00 0.00 A ATOM 648 C CYS A 69 131.775 3.675 2.762 1.00 0.00 A ATOM 649 CA CYS A 69 132.727 3.405 3.903 1.00 0.00 A ATOM 650 CB CYS A 69 134.186 3.483 3.446 1.00 0.00 A ATOM 651 HN CYS A 69 132.611 1.293 3.906 1.00 0.00 A ATOM 652 HA CYS A 69 132.553 4.133 4.666 1.00 0.00 A ATOM 653 HB2 CYS A 69 134.827 3.366 4.304 1.00 0.00 A ATOM 654 HB1 CYS A 69 134.380 2.687 2.746 1.00 0.00 A ATOM 655 HG CYS A 69 134.180 5.752 3.107 1.00 0.00 A ATOM 656 N CYS A 69 132.413 2.096 4.441 1.00 0.00 A ATOM 657 O CYS A 69 131.887 4.673 2.051 1.00 0.00 A ATOM 658 SG CYS A 69 134.637 5.043 2.650 1.00 0.00 A ATOM 659 C GLY A 70 130.439 3.255 0.206 1.00 0.00 A ATOM 660 CA GLY A 70 129.835 2.870 1.546 1.00 0.00 A ATOM 661 HN GLY A 70 130.790 1.980 3.223 1.00 0.00 A ATOM 662 HA2 GLY A 70 129.329 1.922 1.438 1.00 0.00 A ATOM 663 HA1 GLY A 70 129.111 3.620 1.829 1.00 0.00 A ATOM 664 N GLY A 70 130.822 2.754 2.602 1.00 0.00 A ATOM 665 O GLY A 70 129.716 3.660 -0.704 1.00 0.00 A ATOM 666 C GLY A 71 133.607 2.681 -1.558 1.00 0.00 A ATOM 667 CA GLY A 71 132.399 3.527 -1.172 1.00 0.00 A ATOM 668 HN GLY A 71 132.308 2.842 0.841 1.00 0.00 A ATOM 669 HA2 GLY A 71 131.665 3.444 -1.959 1.00 0.00 A ATOM 670 HA1 GLY A 71 132.705 4.558 -1.103 1.00 0.00 A ATOM 671 N GLY A 71 131.766 3.152 0.080 1.00 0.00 A ATOM 672 O GLY A 71 134.281 2.993 -2.540 1.00 0.00 A ATOM 673 C LEU A 72 134.496 -0.438 -1.906 1.00 0.00 A ATOM 674 CA LEU A 72 134.986 0.757 -1.115 1.00 0.00 A ATOM 675 CB LEU A 72 135.577 0.268 0.181 1.00 0.00 A ATOM 676 CD1 LEU A 72 137.219 0.626 1.977 1.00 0.00 A ATOM 677 CD2 LEU A 72 136.988 2.357 0.244 1.00 0.00 A ATOM 678 CG LEU A 72 136.249 1.308 1.064 1.00 0.00 A ATOM 679 HN LEU A 72 133.355 1.378 -0.054 1.00 0.00 A ATOM 680 HA LEU A 72 135.730 1.303 -1.672 1.00 0.00 A ATOM 681 HB2 LEU A 72 134.787 -0.182 0.747 1.00 0.00 A ATOM 682 HB1 LEU A 72 136.281 -0.484 -0.054 1.00 0.00 A ATOM 683 HD11 LEU A 72 136.684 0.189 2.798 1.00 0.00 A ATOM 684 HD12 LEU A 72 137.928 1.352 2.344 1.00 0.00 A ATOM 685 HD13 LEU A 72 137.734 -0.144 1.425 1.00 0.00 A ATOM 686 HD21 LEU A 72 137.861 2.696 0.799 1.00 0.00 A ATOM 687 HD22 LEU A 72 136.335 3.188 0.050 1.00 0.00 A ATOM 688 HD23 LEU A 72 137.308 1.919 -0.690 1.00 0.00 A ATOM 689 HG LEU A 72 135.493 1.793 1.675 1.00 0.00 A ATOM 690 N LEU A 72 133.888 1.610 -0.818 1.00 0.00 A ATOM 691 O LEU A 72 133.344 -0.854 -1.779 1.00 0.00 A ATOM 692 C HIS A 73 136.191 -2.515 -4.464 1.00 0.00 A ATOM 693 CA HIS A 73 135.035 -2.105 -3.557 1.00 0.00 A ATOM 694 CB HIS A 73 133.834 -1.767 -4.413 1.00 0.00 A ATOM 695 CD2 HIS A 73 134.610 0.577 -5.218 1.00 0.00 A ATOM 696 CE1 HIS A 73 132.712 1.645 -4.974 1.00 0.00 A ATOM 697 CG HIS A 73 133.702 -0.310 -4.748 1.00 0.00 A ATOM 698 HN HIS A 73 136.235 -0.585 -2.790 1.00 0.00 A ATOM 699 HA HIS A 73 134.783 -2.932 -2.912 1.00 0.00 A ATOM 700 HB2 HIS A 73 133.916 -2.304 -5.331 1.00 0.00 A ATOM 701 HB1 HIS A 73 132.950 -2.070 -3.890 1.00 0.00 A ATOM 702 HD1 HIS A 73 131.674 0.023 -4.282 1.00 0.00 A ATOM 703 HD2 HIS A 73 135.647 0.372 -5.447 1.00 0.00 A ATOM 704 HE1 HIS A 73 131.965 2.425 -4.968 1.00 0.00 A ATOM 705 HE2 HIS A 73 134.352 2.590 -5.756 1.00 0.00 A ATOM 706 N HIS A 73 135.366 -0.972 -2.728 1.00 0.00 A ATOM 707 ND1 HIS A 73 132.523 0.391 -4.605 1.00 0.00 A ATOM 708 NE2 HIS A 73 133.970 1.783 -5.350 1.00 0.00 A ATOM 709 O HIS A 73 136.773 -1.689 -5.166 1.00 0.00 A ATOM 710 C VAL A 74 137.268 -4.099 -6.747 1.00 0.00 A ATOM 711 CA VAL A 74 137.541 -4.365 -5.274 1.00 0.00 A ATOM 712 CB VAL A 74 137.691 -5.885 -5.037 1.00 0.00 A ATOM 713 CG1 VAL A 74 136.331 -6.568 -5.043 1.00 0.00 A ATOM 714 CG2 VAL A 74 138.614 -6.508 -6.074 1.00 0.00 A ATOM 715 HN VAL A 74 135.981 -4.407 -3.894 1.00 0.00 A ATOM 716 HA VAL A 74 138.469 -3.886 -4.999 1.00 0.00 A ATOM 717 HB VAL A 74 138.138 -6.032 -4.064 1.00 0.00 A ATOM 718 HG11 VAL A 74 135.565 -5.846 -5.286 1.00 0.00 A ATOM 719 HG12 VAL A 74 136.133 -6.985 -4.066 1.00 0.00 A ATOM 720 HG13 VAL A 74 136.325 -7.359 -5.778 1.00 0.00 A ATOM 721 HG21 VAL A 74 138.129 -6.495 -7.039 1.00 0.00 A ATOM 722 HG22 VAL A 74 138.837 -7.527 -5.795 1.00 0.00 A ATOM 723 HG23 VAL A 74 139.527 -5.938 -6.125 1.00 0.00 A ATOM 724 N VAL A 74 136.493 -3.808 -4.454 1.00 0.00 A ATOM 725 O VAL A 74 136.135 -3.837 -7.152 1.00 0.00 A ATOM 726 C GLY A 75 138.815 -2.605 -9.355 1.00 0.00 A ATOM 727 CA GLY A 75 138.221 -3.939 -8.959 1.00 0.00 A ATOM 728 HN GLY A 75 139.182 -4.378 -7.125 1.00 0.00 A ATOM 729 HA2 GLY A 75 138.746 -4.725 -9.480 1.00 0.00 A ATOM 730 HA1 GLY A 75 137.180 -3.960 -9.246 1.00 0.00 A ATOM 731 N GLY A 75 138.322 -4.169 -7.529 1.00 0.00 A ATOM 732 O GLY A 75 139.234 -2.411 -10.496 1.00 0.00 A ATOM 733 C ASP A 76 140.886 -0.381 -8.293 1.00 0.00 A ATOM 734 CA ASP A 76 139.411 -0.378 -8.606 1.00 0.00 A ATOM 735 CB ASP A 76 138.692 0.657 -7.742 1.00 0.00 A ATOM 736 CG ASP A 76 138.399 1.937 -8.500 1.00 0.00 A ATOM 737 HN ASP A 76 138.532 -1.915 -7.515 1.00 0.00 A ATOM 738 HA ASP A 76 139.280 -0.116 -9.644 1.00 0.00 A ATOM 739 HB2 ASP A 76 137.760 0.243 -7.402 1.00 0.00 A ATOM 740 HB1 ASP A 76 139.308 0.898 -6.888 1.00 0.00 A ATOM 741 N ASP A 76 138.860 -1.691 -8.396 1.00 0.00 A ATOM 742 O ASP A 76 141.364 -1.127 -7.438 1.00 0.00 A ATOM 743 OD1 ASP A 76 139.353 2.691 -8.783 1.00 0.00 A ATOM 744 OD2 ASP A 76 137.215 2.184 -8.812 1.00 0.00 A ATOM 745 C ALA A 77 143.291 1.649 -7.734 1.00 0.00 A ATOM 746 CA ALA A 77 143.016 0.613 -8.807 1.00 0.00 A ATOM 747 CB ALA A 77 143.697 0.988 -10.115 1.00 0.00 A ATOM 748 HN ALA A 77 141.124 1.025 -9.627 1.00 0.00 A ATOM 749 HA ALA A 77 143.405 -0.341 -8.480 1.00 0.00 A ATOM 750 HB1 ALA A 77 144.115 0.102 -10.570 1.00 0.00 A ATOM 751 HB2 ALA A 77 144.487 1.698 -9.920 1.00 0.00 A ATOM 752 HB3 ALA A 77 142.975 1.429 -10.785 1.00 0.00 A ATOM 753 N ALA A 77 141.588 0.470 -8.986 1.00 0.00 A ATOM 754 O ALA A 77 142.704 2.726 -7.726 1.00 0.00 A ATOM 755 C ILE A 78 145.857 2.820 -5.896 1.00 0.00 A ATOM 756 CA ILE A 78 144.488 2.169 -5.701 1.00 0.00 A ATOM 757 CB ILE A 78 144.420 1.363 -4.385 1.00 0.00 A ATOM 758 CD1 ILE A 78 143.297 3.304 -3.173 1.00 0.00 A ATOM 759 CG1 ILE A 78 143.257 1.829 -3.512 1.00 0.00 A ATOM 760 CG2 ILE A 78 145.724 1.399 -3.602 1.00 0.00 A ATOM 761 HN ILE A 78 144.563 0.409 -6.863 1.00 0.00 A ATOM 762 HA ILE A 78 143.742 2.943 -5.658 1.00 0.00 A ATOM 763 HB ILE A 78 144.234 0.348 -4.669 1.00 0.00 A ATOM 764 HD11 ILE A 78 142.295 3.660 -2.991 1.00 0.00 A ATOM 765 HD12 ILE A 78 143.731 3.852 -3.995 1.00 0.00 A ATOM 766 HD13 ILE A 78 143.896 3.452 -2.287 1.00 0.00 A ATOM 767 HG12 ILE A 78 142.330 1.621 -4.029 1.00 0.00 A ATOM 768 HG11 ILE A 78 143.275 1.279 -2.584 1.00 0.00 A ATOM 769 HG21 ILE A 78 145.746 0.573 -2.906 1.00 0.00 A ATOM 770 HG22 ILE A 78 145.799 2.330 -3.063 1.00 0.00 A ATOM 771 HG23 ILE A 78 146.554 1.309 -4.286 1.00 0.00 A ATOM 772 N ILE A 78 144.157 1.296 -6.812 1.00 0.00 A ATOM 773 O ILE A 78 146.802 2.182 -6.357 1.00 0.00 A ATOM 774 C LEU A 79 147.322 5.979 -4.695 1.00 0.00 A ATOM 775 CA LEU A 79 147.173 4.904 -5.734 1.00 0.00 A ATOM 776 CB LEU A 79 147.167 5.616 -7.078 1.00 0.00 A ATOM 777 CD1 LEU A 79 147.662 3.529 -8.385 1.00 0.00 A ATOM 778 CD2 LEU A 79 145.317 4.429 -8.258 1.00 0.00 A ATOM 779 CG LEU A 79 146.798 4.777 -8.298 1.00 0.00 A ATOM 780 HN LEU A 79 145.106 4.548 -5.241 1.00 0.00 A ATOM 781 HA LEU A 79 148.039 4.266 -5.674 1.00 0.00 A ATOM 782 HB2 LEU A 79 146.463 6.433 -7.014 1.00 0.00 A ATOM 783 HB1 LEU A 79 148.140 6.027 -7.223 1.00 0.00 A ATOM 784 HD11 LEU A 79 148.237 3.426 -7.476 1.00 0.00 A ATOM 785 HD12 LEU A 79 148.332 3.613 -9.228 1.00 0.00 A ATOM 786 HD13 LEU A 79 147.031 2.662 -8.512 1.00 0.00 A ATOM 787 HD21 LEU A 79 144.917 4.663 -7.279 1.00 0.00 A ATOM 788 HD22 LEU A 79 145.185 3.377 -8.460 1.00 0.00 A ATOM 789 HD23 LEU A 79 144.798 5.007 -9.001 1.00 0.00 A ATOM 790 HG LEU A 79 146.974 5.362 -9.189 1.00 0.00 A ATOM 791 N LEU A 79 145.931 4.108 -5.565 1.00 0.00 A ATOM 792 O LEU A 79 148.322 6.699 -4.687 1.00 0.00 A ATOM 793 C ALA A 80 145.608 6.938 -1.588 1.00 0.00 A ATOM 794 CA ALA A 80 146.454 7.164 -2.843 1.00 0.00 A ATOM 795 CB ALA A 80 146.034 8.445 -3.529 1.00 0.00 A ATOM 796 HN ALA A 80 145.569 5.551 -3.897 1.00 0.00 A ATOM 797 HA ALA A 80 147.489 7.266 -2.561 1.00 0.00 A ATOM 798 HB1 ALA A 80 145.321 8.216 -4.305 1.00 0.00 A ATOM 799 HB2 ALA A 80 146.898 8.919 -3.968 1.00 0.00 A ATOM 800 HB3 ALA A 80 145.581 9.104 -2.811 1.00 0.00 A ATOM 801 N ALA A 80 146.352 6.121 -3.838 1.00 0.00 A ATOM 802 O ALA A 80 144.440 6.561 -1.672 1.00 0.00 A ATOM 803 C VAL A 81 145.839 8.291 1.780 1.00 0.00 A ATOM 804 CA VAL A 81 145.486 7.130 0.849 1.00 0.00 A ATOM 805 CB VAL A 81 145.746 5.796 1.577 1.00 0.00 A ATOM 806 CG1 VAL A 81 144.836 5.639 2.787 1.00 0.00 A ATOM 807 CG2 VAL A 81 145.550 4.628 0.631 1.00 0.00 A ATOM 808 HN VAL A 81 147.134 7.554 -0.410 1.00 0.00 A ATOM 809 HA VAL A 81 144.436 7.187 0.621 1.00 0.00 A ATOM 810 HB VAL A 81 146.763 5.791 1.926 1.00 0.00 A ATOM 811 HG11 VAL A 81 145.196 4.827 3.402 1.00 0.00 A ATOM 812 HG12 VAL A 81 143.830 5.419 2.459 1.00 0.00 A ATOM 813 HG13 VAL A 81 144.837 6.548 3.364 1.00 0.00 A ATOM 814 HG21 VAL A 81 144.492 4.461 0.493 1.00 0.00 A ATOM 815 HG22 VAL A 81 146.002 3.743 1.054 1.00 0.00 A ATOM 816 HG23 VAL A 81 146.009 4.851 -0.319 1.00 0.00 A ATOM 817 N VAL A 81 146.200 7.237 -0.418 1.00 0.00 A ATOM 818 O VAL A 81 146.975 8.759 1.814 1.00 0.00 A ATOM 819 C ASN A 82 145.740 11.058 2.928 1.00 0.00 A ATOM 820 CA ASN A 82 144.985 9.850 3.498 1.00 0.00 A ATOM 821 CB ASN A 82 145.694 9.382 4.775 1.00 0.00 A ATOM 822 CG ASN A 82 147.117 8.936 4.526 1.00 0.00 A ATOM 823 HN ASN A 82 143.960 8.300 2.432 1.00 0.00 A ATOM 824 HA ASN A 82 143.993 10.175 3.764 1.00 0.00 A ATOM 825 HB2 ASN A 82 145.715 10.199 5.482 1.00 0.00 A ATOM 826 HB1 ASN A 82 145.152 8.558 5.206 1.00 0.00 A ATOM 827 HD21 ASN A 82 146.461 7.165 3.921 1.00 0.00 A ATOM 828 HD22 ASN A 82 148.174 7.385 3.892 1.00 0.00 A ATOM 829 N ASN A 82 144.839 8.738 2.530 1.00 0.00 A ATOM 830 ND2 ASN A 82 147.267 7.703 4.068 1.00 0.00 A ATOM 831 O ASN A 82 146.346 11.820 3.681 1.00 0.00 A ATOM 832 OD1 ASN A 82 148.066 9.689 4.742 1.00 0.00 A ATOM 833 C GLY A 83 147.293 11.916 -0.126 1.00 0.00 A ATOM 834 CA GLY A 83 146.391 12.368 0.998 1.00 0.00 A ATOM 835 HN GLY A 83 145.206 10.595 1.063 1.00 0.00 A ATOM 836 HA2 GLY A 83 145.657 13.057 0.607 1.00 0.00 A ATOM 837 HA1 GLY A 83 146.985 12.871 1.747 1.00 0.00 A ATOM 838 N GLY A 83 145.701 11.235 1.617 1.00 0.00 A ATOM 839 O GLY A 83 148.452 12.317 -0.223 1.00 0.00 A ATOM 840 C VAL A 84 148.834 10.000 -1.705 1.00 0.00 A ATOM 841 CA VAL A 84 147.423 10.427 -2.055 1.00 0.00 A ATOM 842 CB VAL A 84 147.417 11.356 -3.247 1.00 0.00 A ATOM 843 CG1 VAL A 84 147.726 12.794 -2.858 1.00 0.00 A ATOM 844 CG2 VAL A 84 148.342 10.865 -4.354 1.00 0.00 A ATOM 845 HN VAL A 84 145.830 10.754 -0.772 1.00 0.00 A ATOM 846 HA VAL A 84 146.859 9.596 -2.361 1.00 0.00 A ATOM 847 HB VAL A 84 146.412 11.303 -3.602 1.00 0.00 A ATOM 848 HG11 VAL A 84 148.675 12.831 -2.346 1.00 0.00 A ATOM 849 HG12 VAL A 84 146.949 13.164 -2.207 1.00 0.00 A ATOM 850 HG13 VAL A 84 147.773 13.404 -3.748 1.00 0.00 A ATOM 851 HG21 VAL A 84 148.634 9.844 -4.152 1.00 0.00 A ATOM 852 HG22 VAL A 84 149.222 11.489 -4.391 1.00 0.00 A ATOM 853 HG23 VAL A 84 147.827 10.910 -5.302 1.00 0.00 A ATOM 854 N VAL A 84 146.746 11.035 -0.941 1.00 0.00 A ATOM 855 O VAL A 84 149.804 10.621 -2.133 1.00 0.00 A ATOM 856 C ASN A 85 150.404 6.855 -1.006 1.00 0.00 A ATOM 857 CA ASN A 85 150.261 8.341 -0.700 1.00 0.00 A ATOM 858 CB ASN A 85 150.605 8.596 0.767 1.00 0.00 A ATOM 859 CG ASN A 85 150.395 10.043 1.168 1.00 0.00 A ATOM 860 HN ASN A 85 148.156 8.387 -0.735 1.00 0.00 A ATOM 861 HA ASN A 85 150.980 8.867 -1.307 1.00 0.00 A ATOM 862 HB2 ASN A 85 149.979 7.975 1.390 1.00 0.00 A ATOM 863 HB1 ASN A 85 151.641 8.342 0.938 1.00 0.00 A ATOM 864 HD21 ASN A 85 151.694 10.639 -0.214 1.00 0.00 A ATOM 865 HD22 ASN A 85 150.976 11.894 0.733 1.00 0.00 A ATOM 866 N ASN A 85 148.952 8.879 -0.996 1.00 0.00 A ATOM 867 ND2 ASN A 85 151.092 10.950 0.494 1.00 0.00 A ATOM 868 O ASN A 85 150.210 6.038 -0.113 1.00 0.00 A ATOM 869 OD1 ASN A 85 149.616 10.342 2.073 1.00 0.00 A ATOM 870 C LEU A 86 152.644 5.160 -2.957 1.00 0.00 A ATOM 871 CA LEU A 86 151.194 5.163 -2.514 1.00 0.00 A ATOM 872 CB LEU A 86 150.275 4.612 -3.550 1.00 0.00 A ATOM 873 CD1 LEU A 86 148.486 2.953 -3.896 1.00 0.00 A ATOM 874 CD2 LEU A 86 149.109 3.535 -1.571 1.00 0.00 A ATOM 875 CG LEU A 86 148.960 4.055 -2.995 1.00 0.00 A ATOM 876 HN LEU A 86 151.055 7.174 -2.839 1.00 0.00 A ATOM 877 HA LEU A 86 151.116 4.580 -1.608 1.00 0.00 A ATOM 878 HB2 LEU A 86 150.054 5.398 -4.244 1.00 0.00 A ATOM 879 HB1 LEU A 86 150.793 3.827 -4.071 1.00 0.00 A ATOM 880 HD11 LEU A 86 147.440 3.087 -4.098 1.00 0.00 A ATOM 881 HD12 LEU A 86 148.651 2.005 -3.414 1.00 0.00 A ATOM 882 HD13 LEU A 86 149.044 2.995 -4.817 1.00 0.00 A ATOM 883 HD21 LEU A 86 148.290 2.867 -1.346 1.00 0.00 A ATOM 884 HD22 LEU A 86 149.093 4.365 -0.881 1.00 0.00 A ATOM 885 HD23 LEU A 86 150.043 3.003 -1.476 1.00 0.00 A ATOM 886 HG LEU A 86 148.216 4.838 -2.981 1.00 0.00 A ATOM 887 N LEU A 86 150.864 6.510 -2.191 1.00 0.00 A ATOM 888 O LEU A 86 152.958 5.422 -4.119 1.00 0.00 A ATOM 889 C ARG A 87 155.432 3.887 -3.183 1.00 0.00 A ATOM 890 CA ARG A 87 154.950 4.964 -2.247 1.00 0.00 A ATOM 891 CB ARG A 87 155.649 4.932 -0.907 1.00 0.00 A ATOM 892 CD ARG A 87 157.526 6.406 -1.687 1.00 0.00 A ATOM 893 CG ARG A 87 156.465 6.176 -0.623 1.00 0.00 A ATOM 894 CZ ARG A 87 159.436 7.412 -0.499 1.00 0.00 A ATOM 895 HN ARG A 87 153.170 4.792 -1.107 1.00 0.00 A ATOM 896 HA ARG A 87 155.182 5.882 -2.726 1.00 0.00 A ATOM 897 HB2 ARG A 87 154.881 4.855 -0.148 1.00 0.00 A ATOM 898 HB1 ARG A 87 156.296 4.073 -0.862 1.00 0.00 A ATOM 899 HD2 ARG A 87 158.113 5.505 -1.791 1.00 0.00 A ATOM 900 HD1 ARG A 87 157.036 6.625 -2.624 1.00 0.00 A ATOM 901 HE ARG A 87 158.242 8.379 -1.771 1.00 0.00 A ATOM 902 HG2 ARG A 87 155.798 7.024 -0.603 1.00 0.00 A ATOM 903 HG1 ARG A 87 156.946 6.068 0.337 1.00 0.00 A ATOM 904 HH11 ARG A 87 159.132 5.456 -0.086 1.00 0.00 A ATOM 905 HH12 ARG A 87 160.470 6.188 0.734 1.00 0.00 A ATOM 906 HH21 ARG A 87 160.000 9.343 -0.693 1.00 0.00 A ATOM 907 HH22 ARG A 87 160.963 8.395 0.390 1.00 0.00 A ATOM 908 N ARG A 87 153.509 4.931 -2.013 1.00 0.00 A ATOM 909 NE ARG A 87 158.415 7.514 -1.347 1.00 0.00 A ATOM 910 NH1 ARG A 87 159.700 6.257 0.099 1.00 0.00 A ATOM 911 NH2 ARG A 87 160.195 8.470 -0.246 1.00 0.00 A ATOM 912 O ARG A 87 154.921 2.768 -3.203 1.00 0.00 A ATOM 913 C ASP A 88 158.050 2.511 -4.578 1.00 0.00 A ATOM 914 CA ASP A 88 156.903 3.399 -5.039 1.00 0.00 A ATOM 915 CB ASP A 88 157.350 4.211 -6.254 1.00 0.00 A ATOM 916 CG ASP A 88 158.339 5.301 -5.890 1.00 0.00 A ATOM 917 HN ASP A 88 156.709 5.210 -3.988 1.00 0.00 A ATOM 918 HA ASP A 88 156.090 2.762 -5.347 1.00 0.00 A ATOM 919 HB2 ASP A 88 157.817 3.550 -6.969 1.00 0.00 A ATOM 920 HB1 ASP A 88 156.485 4.673 -6.708 1.00 0.00 A ATOM 921 N ASP A 88 156.389 4.285 -4.025 1.00 0.00 A ATOM 922 O ASP A 88 159.229 2.860 -4.655 1.00 0.00 A ATOM 923 OD1 ASP A 88 158.016 6.127 -5.011 1.00 0.00 A ATOM 924 OD2 ASP A 88 159.438 5.328 -6.485 1.00 0.00 A ATOM 925 C THR A 89 157.726 -1.050 -4.036 1.00 0.00 A ATOM 926 CA THR A 89 158.533 0.222 -3.832 1.00 0.00 A ATOM 927 CB THR A 89 159.106 0.369 -2.379 1.00 0.00 A ATOM 928 CG2 THR A 89 159.202 -0.923 -1.535 1.00 0.00 A ATOM 929 HN THR A 89 156.682 1.153 -4.237 1.00 0.00 A ATOM 930 HA THR A 89 159.347 0.209 -4.530 1.00 0.00 A ATOM 931 HB THR A 89 158.491 1.058 -1.839 1.00 0.00 A ATOM 932 HG1 THR A 89 160.375 1.791 -2.829 1.00 0.00 A ATOM 933 HG21 THR A 89 160.187 -0.989 -1.100 1.00 0.00 A ATOM 934 HG22 THR A 89 159.035 -1.773 -2.167 1.00 0.00 A ATOM 935 HG23 THR A 89 158.464 -0.887 -0.749 1.00 0.00 A ATOM 936 N THR A 89 157.648 1.320 -4.210 1.00 0.00 A ATOM 937 O THR A 89 157.653 -1.603 -5.131 1.00 0.00 A ATOM 938 OG1 THR A 89 160.411 0.916 -2.435 1.00 0.00 A ATOM 939 C LYS A 90 154.955 -2.120 -2.249 1.00 0.00 A ATOM 940 CA LYS A 90 156.202 -2.585 -2.943 1.00 0.00 A ATOM 941 CB LYS A 90 156.901 -3.732 -2.240 1.00 0.00 A ATOM 942 CD LYS A 90 158.853 -5.334 -2.247 1.00 0.00 A ATOM 943 CE LYS A 90 160.372 -5.313 -2.175 1.00 0.00 A ATOM 944 CG LYS A 90 158.302 -4.015 -2.770 1.00 0.00 A ATOM 945 HN LYS A 90 157.160 -0.893 -2.174 1.00 0.00 A ATOM 946 HA LYS A 90 155.902 -2.906 -3.947 1.00 0.00 A ATOM 947 HB2 LYS A 90 156.967 -3.483 -1.215 1.00 0.00 A ATOM 948 HB1 LYS A 90 156.327 -4.627 -2.347 1.00 0.00 A ATOM 949 HD2 LYS A 90 158.461 -5.513 -1.261 1.00 0.00 A ATOM 950 HD1 LYS A 90 158.547 -6.129 -2.908 1.00 0.00 A ATOM 951 HE2 LYS A 90 160.691 -4.328 -1.867 1.00 0.00 A ATOM 952 HE1 LYS A 90 160.694 -6.040 -1.445 1.00 0.00 A ATOM 953 HG2 LYS A 90 158.267 -4.055 -3.849 1.00 0.00 A ATOM 954 HG1 LYS A 90 158.961 -3.223 -2.461 1.00 0.00 A ATOM 955 HZ1 LYS A 90 161.931 -6.065 -3.342 1.00 0.00 A ATOM 956 HZ2 LYS A 90 161.112 -4.767 -4.051 1.00 0.00 A ATOM 957 HZ3 LYS A 90 160.397 -6.300 -4.016 1.00 0.00 A ATOM 958 N LYS A 90 157.087 -1.446 -2.984 1.00 0.00 A ATOM 959 NZ LYS A 90 160.996 -5.634 -3.488 1.00 0.00 A ATOM 960 O LYS A 90 154.912 -1.025 -1.690 1.00 0.00 A ATOM 961 C HIS A 91 152.803 -2.043 -0.315 1.00 0.00 A ATOM 962 CA HIS A 91 152.662 -2.566 -1.722 1.00 0.00 A ATOM 963 CB HIS A 91 151.756 -3.796 -1.693 1.00 0.00 A ATOM 964 CD2 HIS A 91 150.530 -3.062 0.434 1.00 0.00 A ATOM 965 CE1 HIS A 91 148.787 -4.347 0.331 1.00 0.00 A ATOM 966 CG HIS A 91 150.661 -3.787 -0.668 1.00 0.00 A ATOM 967 HN HIS A 91 154.057 -3.742 -2.822 1.00 0.00 A ATOM 968 HA HIS A 91 152.219 -1.810 -2.325 1.00 0.00 A ATOM 969 HB2 HIS A 91 151.298 -3.901 -2.640 1.00 0.00 A ATOM 970 HB1 HIS A 91 152.371 -4.645 -1.489 1.00 0.00 A ATOM 971 HD1 HIS A 91 149.373 -5.270 -1.386 1.00 0.00 A ATOM 972 HD2 HIS A 91 151.242 -2.363 0.777 1.00 0.00 A ATOM 973 HE1 HIS A 91 147.859 -4.840 0.567 1.00 0.00 A ATOM 974 HE2 HIS A 91 149.012 -3.040 1.876 1.00 0.00 A ATOM 975 N HIS A 91 153.949 -2.916 -2.316 1.00 0.00 A ATOM 976 ND1 HIS A 91 149.554 -4.598 -0.714 1.00 0.00 A ATOM 977 NE2 HIS A 91 149.361 -3.414 1.043 1.00 0.00 A ATOM 978 O HIS A 91 152.041 -1.170 0.103 1.00 0.00 A ATOM 979 C LYS A 92 154.173 -0.667 1.880 1.00 0.00 A ATOM 980 CA LYS A 92 153.923 -2.152 1.800 1.00 0.00 A ATOM 981 CB LYS A 92 155.073 -2.898 2.418 1.00 0.00 A ATOM 982 CD LYS A 92 156.167 -3.116 4.650 1.00 0.00 A ATOM 983 CE LYS A 92 157.250 -4.043 4.103 1.00 0.00 A ATOM 984 CG LYS A 92 154.865 -3.244 3.867 1.00 0.00 A ATOM 985 HN LYS A 92 154.317 -3.260 0.037 1.00 0.00 A ATOM 986 HA LYS A 92 153.018 -2.389 2.334 1.00 0.00 A ATOM 987 HB2 LYS A 92 155.199 -3.803 1.874 1.00 0.00 A ATOM 988 HB1 LYS A 92 155.965 -2.298 2.336 1.00 0.00 A ATOM 989 HD2 LYS A 92 156.516 -2.096 4.584 1.00 0.00 A ATOM 990 HD1 LYS A 92 155.981 -3.369 5.683 1.00 0.00 A ATOM 991 HE2 LYS A 92 157.764 -4.498 4.936 1.00 0.00 A ATOM 992 HE1 LYS A 92 156.778 -4.814 3.513 1.00 0.00 A ATOM 993 HG2 LYS A 92 154.128 -2.570 4.279 1.00 0.00 A ATOM 994 HG1 LYS A 92 154.505 -4.259 3.936 1.00 0.00 A ATOM 995 HZ1 LYS A 92 158.959 -2.859 3.862 1.00 0.00 A ATOM 996 HZ2 LYS A 92 157.786 -2.596 2.678 1.00 0.00 A ATOM 997 HZ3 LYS A 92 158.738 -3.994 2.634 1.00 0.00 A ATOM 998 N LYS A 92 153.749 -2.567 0.418 1.00 0.00 A ATOM 999 NZ LYS A 92 158.252 -3.322 3.256 1.00 0.00 A ATOM 1000 O LYS A 92 154.011 -0.052 2.933 1.00 0.00 A ATOM 1001 C GLU A 93 153.361 2.006 0.992 1.00 0.00 A ATOM 1002 CA GLU A 93 154.697 1.340 0.684 1.00 0.00 A ATOM 1003 CB GLU A 93 155.188 1.727 -0.701 1.00 0.00 A ATOM 1004 CD GLU A 93 157.447 2.287 0.322 1.00 0.00 A ATOM 1005 CG GLU A 93 156.697 1.671 -0.849 1.00 0.00 A ATOM 1006 HN GLU A 93 154.582 -0.621 -0.068 1.00 0.00 A ATOM 1007 HA GLU A 93 155.422 1.622 1.430 1.00 0.00 A ATOM 1008 HB2 GLU A 93 154.757 1.042 -1.417 1.00 0.00 A ATOM 1009 HB1 GLU A 93 154.859 2.724 -0.927 1.00 0.00 A ATOM 1010 HG2 GLU A 93 156.991 0.635 -0.935 1.00 0.00 A ATOM 1011 HG1 GLU A 93 156.973 2.200 -1.749 1.00 0.00 A ATOM 1012 N GLU A 93 154.504 -0.085 0.747 1.00 0.00 A ATOM 1013 O GLU A 93 153.309 3.136 1.478 1.00 0.00 A ATOM 1014 OE1 GLU A 93 156.875 3.167 1.001 1.00 0.00 A ATOM 1015 OE2 GLU A 93 158.605 1.886 0.559 1.00 0.00 A ATOM 1016 C ALA A 94 150.651 1.374 2.539 1.00 0.00 A ATOM 1017 CA ALA A 94 150.940 1.721 1.095 1.00 0.00 A ATOM 1018 CB ALA A 94 149.902 1.098 0.182 1.00 0.00 A ATOM 1019 HN ALA A 94 152.391 0.324 0.417 1.00 0.00 A ATOM 1020 HA ALA A 94 150.909 2.792 0.985 1.00 0.00 A ATOM 1021 HB1 ALA A 94 150.331 0.942 -0.796 1.00 0.00 A ATOM 1022 HB2 ALA A 94 149.052 1.755 0.105 1.00 0.00 A ATOM 1023 HB3 ALA A 94 149.590 0.153 0.595 1.00 0.00 A ATOM 1024 N ALA A 94 152.278 1.252 0.766 1.00 0.00 A ATOM 1025 O ALA A 94 150.059 2.154 3.280 1.00 0.00 A ATOM 1026 C VAL A 95 151.568 0.607 5.267 1.00 0.00 A ATOM 1027 CA VAL A 95 150.938 -0.332 4.264 1.00 0.00 A ATOM 1028 CB VAL A 95 151.623 -1.702 4.380 1.00 0.00 A ATOM 1029 CG1 VAL A 95 151.969 -2.053 5.807 1.00 0.00 A ATOM 1030 CG2 VAL A 95 150.747 -2.770 3.798 1.00 0.00 A ATOM 1031 HN VAL A 95 151.571 -0.367 2.258 1.00 0.00 A ATOM 1032 HA VAL A 95 149.887 -0.449 4.473 1.00 0.00 A ATOM 1033 HB VAL A 95 152.537 -1.668 3.813 1.00 0.00 A ATOM 1034 HG11 VAL A 95 151.089 -1.954 6.420 1.00 0.00 A ATOM 1035 HG12 VAL A 95 152.741 -1.390 6.161 1.00 0.00 A ATOM 1036 HG13 VAL A 95 152.319 -3.072 5.837 1.00 0.00 A ATOM 1037 HG21 VAL A 95 149.987 -2.314 3.187 1.00 0.00 A ATOM 1038 HG22 VAL A 95 150.282 -3.320 4.601 1.00 0.00 A ATOM 1039 HG23 VAL A 95 151.345 -3.439 3.203 1.00 0.00 A ATOM 1040 N VAL A 95 151.101 0.184 2.917 1.00 0.00 A ATOM 1041 O VAL A 95 150.973 0.949 6.287 1.00 0.00 A ATOM 1042 C THR A 96 152.695 3.250 5.889 1.00 0.00 A ATOM 1043 CA THR A 96 153.491 1.966 5.804 1.00 0.00 A ATOM 1044 CB THR A 96 154.903 2.234 5.272 1.00 0.00 A ATOM 1045 CG2 THR A 96 154.930 2.854 3.893 1.00 0.00 A ATOM 1046 HN THR A 96 153.168 0.745 4.096 1.00 0.00 A ATOM 1047 HA THR A 96 153.556 1.529 6.791 1.00 0.00 A ATOM 1048 HB THR A 96 155.438 1.297 5.219 1.00 0.00 A ATOM 1049 HG1 THR A 96 155.097 3.899 6.285 1.00 0.00 A ATOM 1050 HG21 THR A 96 154.411 2.211 3.199 1.00 0.00 A ATOM 1051 HG22 THR A 96 155.955 2.973 3.574 1.00 0.00 A ATOM 1052 HG23 THR A 96 154.448 3.819 3.921 1.00 0.00 A ATOM 1053 N THR A 96 152.773 1.036 4.948 1.00 0.00 A ATOM 1054 O THR A 96 152.623 3.905 6.929 1.00 0.00 A ATOM 1055 OG1 THR A 96 155.608 3.099 6.145 1.00 0.00 A ATOM 1056 C ILE A 97 149.977 4.657 5.410 1.00 0.00 A ATOM 1057 CA ILE A 97 151.286 4.775 4.628 1.00 0.00 A ATOM 1058 CB ILE A 97 151.008 5.025 3.128 1.00 0.00 A ATOM 1059 CD1 ILE A 97 153.216 6.265 2.854 1.00 0.00 A ATOM 1060 CG1 ILE A 97 151.713 6.299 2.662 1.00 0.00 A ATOM 1061 CG2 ILE A 97 149.514 5.094 2.829 1.00 0.00 A ATOM 1062 HN ILE A 97 152.201 3.007 3.976 1.00 0.00 A ATOM 1063 HA ILE A 97 151.851 5.610 5.014 1.00 0.00 A ATOM 1064 HB ILE A 97 151.419 4.178 2.584 1.00 0.00 A ATOM 1065 HD11 ILE A 97 153.652 7.179 2.477 1.00 0.00 A ATOM 1066 HD12 ILE A 97 153.628 5.423 2.315 1.00 0.00 A ATOM 1067 HD13 ILE A 97 153.445 6.163 3.905 1.00 0.00 A ATOM 1068 HG12 ILE A 97 151.519 6.445 1.610 1.00 0.00 A ATOM 1069 HG11 ILE A 97 151.322 7.143 3.215 1.00 0.00 A ATOM 1070 HG21 ILE A 97 149.366 5.370 1.796 1.00 0.00 A ATOM 1071 HG22 ILE A 97 149.054 5.832 3.465 1.00 0.00 A ATOM 1072 HG23 ILE A 97 149.065 4.130 3.011 1.00 0.00 A ATOM 1073 N ILE A 97 152.095 3.588 4.758 1.00 0.00 A ATOM 1074 O ILE A 97 149.599 5.579 6.132 1.00 0.00 A ATOM 1075 C LEU A 98 148.232 2.967 7.429 1.00 0.00 A ATOM 1076 CA LEU A 98 148.029 3.315 5.947 1.00 0.00 A ATOM 1077 CB LEU A 98 147.212 2.230 5.242 1.00 0.00 A ATOM 1078 CD1 LEU A 98 147.824 -0.063 6.047 1.00 0.00 A ATOM 1079 CD2 LEU A 98 147.338 0.314 3.627 1.00 0.00 A ATOM 1080 CG LEU A 98 147.928 0.922 4.890 1.00 0.00 A ATOM 1081 HN LEU A 98 149.607 2.824 4.667 1.00 0.00 A ATOM 1082 HA LEU A 98 147.479 4.238 5.890 1.00 0.00 A ATOM 1083 HB2 LEU A 98 146.411 1.986 5.884 1.00 0.00 A ATOM 1084 HB1 LEU A 98 146.809 2.650 4.333 1.00 0.00 A ATOM 1085 HD11 LEU A 98 146.809 -0.442 6.109 1.00 0.00 A ATOM 1086 HD12 LEU A 98 148.079 0.441 6.969 1.00 0.00 A ATOM 1087 HD13 LEU A 98 148.505 -0.887 5.881 1.00 0.00 A ATOM 1088 HD21 LEU A 98 146.319 0.651 3.510 1.00 0.00 A ATOM 1089 HD22 LEU A 98 147.357 -0.766 3.704 1.00 0.00 A ATOM 1090 HD23 LEU A 98 147.920 0.625 2.773 1.00 0.00 A ATOM 1091 HG LEU A 98 148.966 1.116 4.701 1.00 0.00 A ATOM 1092 N LEU A 98 149.281 3.525 5.261 1.00 0.00 A ATOM 1093 O LEU A 98 147.436 3.358 8.283 1.00 0.00 A ATOM 1094 C SER A 99 149.854 2.960 10.033 1.00 0.00 A ATOM 1095 CA SER A 99 149.598 1.793 9.078 1.00 0.00 A ATOM 1096 CB SER A 99 150.815 0.867 9.068 1.00 0.00 A ATOM 1097 HN SER A 99 149.874 1.934 6.996 1.00 0.00 A ATOM 1098 HA SER A 99 148.750 1.235 9.445 1.00 0.00 A ATOM 1099 HB2 SER A 99 150.664 0.087 8.336 1.00 0.00 A ATOM 1100 HB1 SER A 99 151.696 1.436 8.810 1.00 0.00 A ATOM 1101 HG SER A 99 150.931 0.936 11.022 1.00 0.00 A ATOM 1102 N SER A 99 149.286 2.218 7.718 1.00 0.00 A ATOM 1103 O SER A 99 149.266 3.029 11.112 1.00 0.00 A ATOM 1104 OG SER A 99 151.014 0.269 10.336 1.00 0.00 A ATOM 1105 C GLN A 100 150.269 6.188 10.379 1.00 0.00 A ATOM 1106 CA GLN A 100 151.166 4.959 10.519 1.00 0.00 A ATOM 1107 CB GLN A 100 152.616 5.355 10.234 1.00 0.00 A ATOM 1108 CD GLN A 100 154.108 3.922 11.684 1.00 0.00 A ATOM 1109 CG GLN A 100 153.587 4.186 10.285 1.00 0.00 A ATOM 1110 HN GLN A 100 151.251 3.708 8.808 1.00 0.00 A ATOM 1111 HA GLN A 100 151.108 4.615 11.539 1.00 0.00 A ATOM 1112 HB2 GLN A 100 152.670 5.798 9.251 1.00 0.00 A ATOM 1113 HB1 GLN A 100 152.928 6.086 10.966 1.00 0.00 A ATOM 1114 HE21 GLN A 100 155.697 5.067 11.336 1.00 0.00 A ATOM 1115 HE22 GLN A 100 155.616 4.351 12.907 1.00 0.00 A ATOM 1116 HG2 GLN A 100 153.082 3.300 9.932 1.00 0.00 A ATOM 1117 HG1 GLN A 100 154.426 4.404 9.640 1.00 0.00 A ATOM 1118 N GLN A 100 150.782 3.839 9.660 1.00 0.00 A ATOM 1119 NE2 GLN A 100 155.256 4.505 12.009 1.00 0.00 A ATOM 1120 O GLN A 100 150.299 7.065 11.241 1.00 0.00 A ATOM 1121 OE1 GLN A 100 153.486 3.201 12.464 1.00 0.00 A ATOM 1122 C GLN A 101 147.699 7.669 10.330 1.00 0.00 A ATOM 1123 CA GLN A 101 148.615 7.441 9.114 1.00 0.00 A ATOM 1124 CB GLN A 101 147.798 7.294 7.830 1.00 0.00 A ATOM 1125 CD GLN A 101 145.761 6.035 7.038 1.00 0.00 A ATOM 1126 CG GLN A 101 147.119 5.947 7.702 1.00 0.00 A ATOM 1127 HN GLN A 101 149.497 5.553 8.633 1.00 0.00 A ATOM 1128 HA GLN A 101 149.257 8.304 9.012 1.00 0.00 A ATOM 1129 HB2 GLN A 101 147.039 8.062 7.808 1.00 0.00 A ATOM 1130 HB1 GLN A 101 148.454 7.424 6.981 1.00 0.00 A ATOM 1131 HE21 GLN A 101 146.592 5.799 5.249 1.00 0.00 A ATOM 1132 HE22 GLN A 101 144.874 5.981 5.262 1.00 0.00 A ATOM 1133 HG2 GLN A 101 147.748 5.306 7.119 1.00 0.00 A ATOM 1134 HG1 GLN A 101 146.994 5.527 8.689 1.00 0.00 A ATOM 1135 N GLN A 101 149.487 6.276 9.306 1.00 0.00 A ATOM 1136 NE2 GLN A 101 145.740 5.928 5.717 1.00 0.00 A ATOM 1137 O GLN A 101 148.169 8.023 11.411 1.00 0.00 A ATOM 1138 OE1 GLN A 101 144.741 6.194 7.706 1.00 0.00 A ATOM 1139 C ARG A 102 144.276 6.666 11.047 1.00 0.00 A ATOM 1140 CA ARG A 102 145.424 7.651 11.222 1.00 0.00 A ATOM 1141 CB ARG A 102 144.895 9.086 11.232 1.00 0.00 A ATOM 1142 CD ARG A 102 145.448 10.656 13.120 1.00 0.00 A ATOM 1143 CG ARG A 102 144.502 9.579 12.617 1.00 0.00 A ATOM 1144 CZ ARG A 102 145.996 11.658 15.305 1.00 0.00 A ATOM 1145 HN ARG A 102 146.069 7.193 9.273 1.00 0.00 A ATOM 1146 HA ARG A 102 145.921 7.448 12.159 1.00 0.00 A ATOM 1147 HB2 ARG A 102 145.658 9.743 10.841 1.00 0.00 A ATOM 1148 HB1 ARG A 102 144.025 9.142 10.594 1.00 0.00 A ATOM 1149 HD2 ARG A 102 146.456 10.270 13.097 1.00 0.00 A ATOM 1150 HD1 ARG A 102 145.376 11.514 12.470 1.00 0.00 A ATOM 1151 HE ARG A 102 144.221 10.891 14.811 1.00 0.00 A ATOM 1152 HG2 ARG A 102 143.502 9.984 12.573 1.00 0.00 A ATOM 1153 HG1 ARG A 102 144.526 8.746 13.303 1.00 0.00 A ATOM 1154 HH11 ARG A 102 147.522 11.667 13.979 1.00 0.00 A ATOM 1155 HH12 ARG A 102 147.878 12.361 15.525 1.00 0.00 A ATOM 1156 HH21 ARG A 102 144.690 11.804 16.842 1.00 0.00 A ATOM 1157 HH22 ARG A 102 146.272 12.439 17.150 1.00 0.00 A ATOM 1158 N ARG A 102 146.393 7.469 10.150 1.00 0.00 A ATOM 1159 NE ARG A 102 145.129 11.067 14.486 1.00 0.00 A ATOM 1160 NH1 ARG A 102 147.234 11.917 14.903 1.00 0.00 A ATOM 1161 NH2 ARG A 102 145.621 11.995 16.533 1.00 0.00 A ATOM 1162 O ARG A 102 144.249 5.907 10.078 1.00 0.00 A ATOM 1163 C GLY A 103 141.350 5.980 10.653 1.00 0.00 A ATOM 1164 CA GLY A 103 142.209 5.746 11.875 1.00 0.00 A ATOM 1165 HN GLY A 103 143.397 7.286 12.737 1.00 0.00 A ATOM 1166 HA2 GLY A 103 142.605 4.762 11.802 1.00 0.00 A ATOM 1167 HA1 GLY A 103 141.594 5.816 12.762 1.00 0.00 A ATOM 1168 N GLY A 103 143.330 6.666 11.979 1.00 0.00 A ATOM 1169 O GLY A 103 140.417 5.224 10.381 1.00 0.00 A ATOM 1170 C GLU A 104 141.718 6.952 7.449 1.00 0.00 A ATOM 1171 CA GLU A 104 140.941 7.362 8.702 1.00 0.00 A ATOM 1172 CB GLU A 104 140.669 8.871 8.670 1.00 0.00 A ATOM 1173 CD GLU A 104 139.854 10.868 7.352 1.00 0.00 A ATOM 1174 CG GLU A 104 140.177 9.387 7.326 1.00 0.00 A ATOM 1175 HN GLU A 104 142.424 7.563 10.190 1.00 0.00 A ATOM 1176 HA GLU A 104 140.000 6.835 8.718 1.00 0.00 A ATOM 1177 HB2 GLU A 104 139.924 9.104 9.415 1.00 0.00 A ATOM 1178 HB1 GLU A 104 141.583 9.392 8.916 1.00 0.00 A ATOM 1179 HG2 GLU A 104 140.944 9.216 6.586 1.00 0.00 A ATOM 1180 HG1 GLU A 104 139.285 8.844 7.049 1.00 0.00 A ATOM 1181 N GLU A 104 141.674 7.021 9.915 1.00 0.00 A ATOM 1182 O GLU A 104 142.782 7.498 7.141 1.00 0.00 A ATOM 1183 OE1 GLU A 104 140.776 11.671 7.602 1.00 0.00 A ATOM 1184 OE2 GLU A 104 138.679 11.223 7.123 1.00 0.00 A ATOM 1185 C ILE A 105 141.071 6.282 4.337 1.00 0.00 A ATOM 1186 CA ILE A 105 141.782 5.635 5.470 1.00 0.00 A ATOM 1187 CB ILE A 105 141.743 4.127 5.265 1.00 0.00 A ATOM 1188 CD1 ILE A 105 143.566 3.809 6.993 1.00 0.00 A ATOM 1189 CG1 ILE A 105 142.182 3.410 6.533 1.00 0.00 A ATOM 1190 CG2 ILE A 105 142.618 3.738 4.086 1.00 0.00 A ATOM 1191 HN ILE A 105 140.297 5.666 6.904 1.00 0.00 A ATOM 1192 HA ILE A 105 142.813 5.960 5.484 1.00 0.00 A ATOM 1193 HB ILE A 105 140.732 3.858 5.033 1.00 0.00 A ATOM 1194 HD11 ILE A 105 143.501 4.286 7.960 1.00 0.00 A ATOM 1195 HD12 ILE A 105 143.993 4.500 6.278 1.00 0.00 A ATOM 1196 HD13 ILE A 105 144.191 2.931 7.063 1.00 0.00 A ATOM 1197 HG12 ILE A 105 141.486 3.637 7.325 1.00 0.00 A ATOM 1198 HG11 ILE A 105 142.183 2.350 6.356 1.00 0.00 A ATOM 1199 HG21 ILE A 105 142.228 4.196 3.185 1.00 0.00 A ATOM 1200 HG22 ILE A 105 142.612 2.663 3.974 1.00 0.00 A ATOM 1201 HG23 ILE A 105 143.626 4.077 4.258 1.00 0.00 A ATOM 1202 N ILE A 105 141.158 6.040 6.680 1.00 0.00 A ATOM 1203 O ILE A 105 139.921 5.968 4.029 1.00 0.00 A ATOM 1204 C GLU A 106 141.684 7.111 1.362 1.00 0.00 A ATOM 1205 CA GLU A 106 141.229 7.852 2.572 1.00 0.00 A ATOM 1206 CB GLU A 106 141.679 9.301 2.521 1.00 0.00 A ATOM 1207 CD GLU A 106 142.505 11.240 1.114 1.00 0.00 A ATOM 1208 CG GLU A 106 142.241 9.748 1.170 1.00 0.00 A ATOM 1209 HN GLU A 106 142.685 7.334 4.007 1.00 0.00 A ATOM 1210 HA GLU A 106 140.145 7.802 2.641 1.00 0.00 A ATOM 1211 HB2 GLU A 106 140.843 9.926 2.768 1.00 0.00 A ATOM 1212 HB1 GLU A 106 142.429 9.431 3.257 1.00 0.00 A ATOM 1213 HG2 GLU A 106 143.175 9.224 0.982 1.00 0.00 A ATOM 1214 HG1 GLU A 106 141.527 9.495 0.395 1.00 0.00 A ATOM 1215 N GLU A 106 141.771 7.163 3.707 1.00 0.00 A ATOM 1216 O GLU A 106 142.870 6.888 1.161 1.00 0.00 A ATOM 1217 OE1 GLU A 106 142.914 11.809 2.148 1.00 0.00 A ATOM 1218 OE2 GLU A 106 142.304 11.838 0.036 1.00 0.00 A ATOM 1219 C PHE A 107 140.795 6.654 -1.868 1.00 0.00 A ATOM 1220 CA PHE A 107 141.052 5.902 -0.575 1.00 0.00 A ATOM 1221 CB PHE A 107 140.198 4.637 -0.594 1.00 0.00 A ATOM 1222 CD1 PHE A 107 140.324 3.607 1.726 1.00 0.00 A ATOM 1223 CD2 PHE A 107 141.212 2.395 -0.135 1.00 0.00 A ATOM 1224 CE1 PHE A 107 140.664 2.561 2.563 1.00 0.00 A ATOM 1225 CE2 PHE A 107 141.546 1.349 0.703 1.00 0.00 A ATOM 1226 CG PHE A 107 140.599 3.536 0.358 1.00 0.00 A ATOM 1227 CZ PHE A 107 141.272 1.431 2.051 1.00 0.00 A ATOM 1228 HN PHE A 107 139.812 6.869 0.846 1.00 0.00 A ATOM 1229 HA PHE A 107 142.102 5.628 -0.527 1.00 0.00 A ATOM 1230 HB2 PHE A 107 139.188 4.913 -0.362 1.00 0.00 A ATOM 1231 HB1 PHE A 107 140.223 4.223 -1.592 1.00 0.00 A ATOM 1232 HD1 PHE A 107 139.859 4.494 2.145 1.00 0.00 A ATOM 1233 HD2 PHE A 107 141.431 2.327 -1.190 1.00 0.00 A ATOM 1234 HE1 PHE A 107 140.450 2.624 3.622 1.00 0.00 A ATOM 1235 HE2 PHE A 107 142.024 0.468 0.302 1.00 0.00 A ATOM 1236 HZ PHE A 107 141.533 0.614 2.707 1.00 0.00 A ATOM 1237 N PHE A 107 140.740 6.685 0.596 1.00 0.00 A ATOM 1238 O PHE A 107 139.654 6.946 -2.212 1.00 0.00 A ATOM 1239 C GLU A 108 142.016 6.372 -4.917 1.00 0.00 A ATOM 1240 CA GLU A 108 141.747 7.464 -3.941 1.00 0.00 A ATOM 1241 CB GLU A 108 142.675 8.656 -4.144 1.00 0.00 A ATOM 1242 CD GLU A 108 143.793 10.643 -3.052 1.00 0.00 A ATOM 1243 CG GLU A 108 143.163 9.279 -2.845 1.00 0.00 A ATOM 1244 HN GLU A 108 142.721 6.524 -2.320 1.00 0.00 A ATOM 1245 HA GLU A 108 140.744 7.772 -4.095 1.00 0.00 A ATOM 1246 HB2 GLU A 108 143.516 8.341 -4.732 1.00 0.00 A ATOM 1247 HB1 GLU A 108 142.138 9.416 -4.692 1.00 0.00 A ATOM 1248 HG2 GLU A 108 142.320 9.389 -2.179 1.00 0.00 A ATOM 1249 HG1 GLU A 108 143.889 8.622 -2.394 1.00 0.00 A ATOM 1250 N GLU A 108 141.856 6.860 -2.624 1.00 0.00 A ATOM 1251 O GLU A 108 143.080 5.754 -4.913 1.00 0.00 A ATOM 1252 OE1 GLU A 108 144.186 10.947 -4.198 1.00 0.00 A ATOM 1253 OE2 GLU A 108 143.895 11.404 -2.068 1.00 0.00 A ATOM 1254 C VAL A 109 140.881 5.319 -8.045 1.00 0.00 A ATOM 1255 CA VAL A 109 141.096 4.954 -6.602 1.00 0.00 A ATOM 1256 CB VAL A 109 140.098 3.854 -6.202 1.00 0.00 A ATOM 1257 CG1 VAL A 109 140.283 3.525 -4.736 1.00 0.00 A ATOM 1258 CG2 VAL A 109 138.661 4.276 -6.472 1.00 0.00 A ATOM 1259 HN VAL A 109 140.149 6.561 -5.580 1.00 0.00 A ATOM 1260 HA VAL A 109 142.084 4.542 -6.505 1.00 0.00 A ATOM 1261 HB VAL A 109 140.310 2.967 -6.781 1.00 0.00 A ATOM 1262 HG11 VAL A 109 141.290 3.176 -4.581 1.00 0.00 A ATOM 1263 HG12 VAL A 109 139.583 2.756 -4.447 1.00 0.00 A ATOM 1264 HG13 VAL A 109 140.111 4.417 -4.142 1.00 0.00 A ATOM 1265 HG21 VAL A 109 138.612 4.831 -7.397 1.00 0.00 A ATOM 1266 HG22 VAL A 109 138.312 4.898 -5.662 1.00 0.00 A ATOM 1267 HG23 VAL A 109 138.036 3.398 -6.545 1.00 0.00 A ATOM 1268 N VAL A 109 141.001 6.069 -5.689 1.00 0.00 A ATOM 1269 O VAL A 109 140.116 6.221 -8.384 1.00 0.00 A ATOM 1270 C VAL A 110 140.919 3.549 -11.032 1.00 0.00 A ATOM 1271 CA VAL A 110 141.479 4.783 -10.331 1.00 0.00 A ATOM 1272 CB VAL A 110 142.838 5.144 -10.964 1.00 0.00 A ATOM 1273 CG1 VAL A 110 143.404 6.404 -10.330 1.00 0.00 A ATOM 1274 CG2 VAL A 110 143.814 3.981 -10.847 1.00 0.00 A ATOM 1275 HN VAL A 110 142.171 3.862 -8.513 1.00 0.00 A ATOM 1276 HA VAL A 110 140.804 5.610 -10.495 1.00 0.00 A ATOM 1277 HB VAL A 110 142.677 5.341 -12.014 1.00 0.00 A ATOM 1278 HG11 VAL A 110 143.256 6.369 -9.261 1.00 0.00 A ATOM 1279 HG12 VAL A 110 142.900 7.269 -10.735 1.00 0.00 A ATOM 1280 HG13 VAL A 110 144.461 6.471 -10.544 1.00 0.00 A ATOM 1281 HG21 VAL A 110 143.683 3.496 -9.891 1.00 0.00 A ATOM 1282 HG22 VAL A 110 144.825 4.353 -10.927 1.00 0.00 A ATOM 1283 HG23 VAL A 110 143.627 3.273 -11.640 1.00 0.00 A ATOM 1284 N VAL A 110 141.575 4.577 -8.888 1.00 0.00 A ATOM 1285 O VAL A 110 141.074 2.427 -10.554 1.00 0.00 A ATOM 1286 C TYR A 111 140.726 2.005 -13.813 1.00 0.00 A ATOM 1287 CA TYR A 111 139.676 2.678 -12.935 1.00 0.00 A ATOM 1288 CB TYR A 111 138.528 3.199 -13.802 1.00 0.00 A ATOM 1289 CD1 TYR A 111 136.942 1.263 -13.463 1.00 0.00 A ATOM 1290 CD2 TYR A 111 137.448 1.926 -15.696 1.00 0.00 A ATOM 1291 CE1 TYR A 111 136.115 0.266 -13.943 1.00 0.00 A ATOM 1292 CE2 TYR A 111 136.622 0.932 -16.183 1.00 0.00 A ATOM 1293 CG TYR A 111 137.623 2.109 -14.330 1.00 0.00 A ATOM 1294 CZ TYR A 111 135.958 0.105 -15.303 1.00 0.00 A ATOM 1295 HN TYR A 111 140.172 4.689 -12.493 1.00 0.00 A ATOM 1296 HA TYR A 111 139.289 1.952 -12.236 1.00 0.00 A ATOM 1297 HB2 TYR A 111 137.923 3.876 -13.216 1.00 0.00 A ATOM 1298 HB1 TYR A 111 138.937 3.729 -14.648 1.00 0.00 A ATOM 1299 HD1 TYR A 111 137.068 1.391 -12.398 1.00 0.00 A ATOM 1300 HD2 TYR A 111 137.972 2.576 -16.383 1.00 0.00 A ATOM 1301 HE1 TYR A 111 135.594 -0.382 -13.253 1.00 0.00 A ATOM 1302 HE2 TYR A 111 136.500 0.807 -17.249 1.00 0.00 A ATOM 1303 HH TYR A 111 134.240 -0.744 -15.465 1.00 0.00 A ATOM 1304 N TYR A 111 140.264 3.769 -12.166 1.00 0.00 A ATOM 1305 O TYR A 111 141.420 2.667 -14.586 1.00 0.00 A ATOM 1306 OH TYR A 111 135.134 -0.887 -15.784 1.00 0.00 A ATOM 1307 C VAL A 112 141.324 -0.257 -15.908 1.00 0.00 A ATOM 1308 CA VAL A 112 141.803 -0.075 -14.471 1.00 0.00 A ATOM 1309 CB VAL A 112 142.064 -1.460 -13.849 1.00 0.00 A ATOM 1310 CG1 VAL A 112 143.208 -2.161 -14.567 1.00 0.00 A ATOM 1311 CG2 VAL A 112 142.355 -1.332 -12.362 1.00 0.00 A ATOM 1312 HN VAL A 112 140.257 0.215 -13.056 1.00 0.00 A ATOM 1313 HA VAL A 112 142.734 0.475 -14.479 1.00 0.00 A ATOM 1314 HB VAL A 112 141.174 -2.059 -13.968 1.00 0.00 A ATOM 1315 HG11 VAL A 112 143.861 -1.423 -15.010 1.00 0.00 A ATOM 1316 HG12 VAL A 112 142.809 -2.801 -15.340 1.00 0.00 A ATOM 1317 HG13 VAL A 112 143.766 -2.756 -13.859 1.00 0.00 A ATOM 1318 HG21 VAL A 112 143.375 -1.004 -12.221 1.00 0.00 A ATOM 1319 HG22 VAL A 112 142.217 -2.290 -11.884 1.00 0.00 A ATOM 1320 HG23 VAL A 112 141.682 -0.611 -11.924 1.00 0.00 A ATOM 1321 N VAL A 112 140.838 0.687 -13.689 1.00 0.00 A ATOM 1322 OT1 VAL A 112 140.096 -0.219 -16.129 1.00 0.00 A ATOM 1323 OT2 VAL A 112 142.181 -0.436 -16.798 1.00 0.00 A TER ATOM 1324 C GLU B 113 154.845 -10.230 4.840 1.00 0.00 B ATOM 1325 CA GLU B 113 153.468 -10.768 4.461 1.00 0.00 B ATOM 1326 CB GLU B 113 153.374 -12.263 4.779 1.00 0.00 B ATOM 1327 CD GLU B 113 150.861 -12.228 5.042 1.00 0.00 B ATOM 1328 CG GLU B 113 152.189 -12.622 5.661 1.00 0.00 B ATOM 1329 HT1 GLU B 113 153.027 -9.562 2.853 1.00 0.00 B ATOM 1330 HT2 GLU B 113 152.358 -11.141 2.770 1.00 0.00 B ATOM 1331 HT3 GLU B 113 154.034 -10.901 2.488 1.00 0.00 B ATOM 1332 HA GLU B 113 152.716 -10.236 5.023 1.00 0.00 B ATOM 1333 HB2 GLU B 113 153.285 -12.811 3.854 1.00 0.00 B ATOM 1334 HB1 GLU B 113 154.277 -12.570 5.286 1.00 0.00 B ATOM 1335 HG2 GLU B 113 152.189 -13.690 5.824 1.00 0.00 B ATOM 1336 HG1 GLU B 113 152.293 -12.114 6.607 1.00 0.00 B ATOM 1337 N GLU B 113 153.198 -10.576 3.012 1.00 0.00 B ATOM 1338 O GLU B 113 154.961 -9.312 5.651 1.00 0.00 B ATOM 1339 OE1 GLU B 113 150.654 -12.518 3.846 1.00 0.00 B ATOM 1340 OE2 GLU B 113 150.028 -11.630 5.757 1.00 0.00 B ATOM 1341 C GLU B 114 157.774 -9.472 3.419 1.00 0.00 B ATOM 1342 CA GLU B 114 157.253 -10.385 4.524 1.00 0.00 B ATOM 1343 CB GLU B 114 158.166 -11.605 4.673 1.00 0.00 B ATOM 1344 CD GLU B 114 159.113 -13.315 6.274 1.00 0.00 B ATOM 1345 CG GLU B 114 158.509 -11.934 6.117 1.00 0.00 B ATOM 1346 HN GLU B 114 155.729 -11.536 3.610 1.00 0.00 B ATOM 1347 HA GLU B 114 157.247 -9.837 5.454 1.00 0.00 B ATOM 1348 HB2 GLU B 114 157.675 -12.463 4.238 1.00 0.00 B ATOM 1349 HB1 GLU B 114 159.088 -11.419 4.141 1.00 0.00 B ATOM 1350 HG2 GLU B 114 159.218 -11.204 6.480 1.00 0.00 B ATOM 1351 HG1 GLU B 114 157.606 -11.883 6.709 1.00 0.00 B ATOM 1352 N GLU B 114 155.884 -10.808 4.248 1.00 0.00 B ATOM 1353 O GLU B 114 158.545 -8.548 3.676 1.00 0.00 B ATOM 1354 OE1 GLU B 114 158.343 -14.297 6.331 1.00 0.00 B ATOM 1355 OE2 GLU B 114 160.357 -13.415 6.340 1.00 0.00 B ATOM 1356 C VAL B 115 157.286 -7.496 1.195 1.00 0.00 B ATOM 1357 CA VAL B 115 157.766 -8.931 1.046 1.00 0.00 B ATOM 1358 CB VAL B 115 157.258 -9.501 -0.305 1.00 0.00 B ATOM 1359 CG1 VAL B 115 158.434 -9.859 -1.199 1.00 0.00 B ATOM 1360 CG2 VAL B 115 156.349 -10.709 -0.113 1.00 0.00 B ATOM 1361 HN VAL B 115 156.730 -10.478 2.046 1.00 0.00 B ATOM 1362 HA VAL B 115 158.848 -8.924 1.026 1.00 0.00 B ATOM 1363 HB VAL B 115 156.684 -8.734 -0.796 1.00 0.00 B ATOM 1364 HG11 VAL B 115 158.933 -8.956 -1.515 1.00 0.00 B ATOM 1365 HG12 VAL B 115 158.076 -10.396 -2.065 1.00 0.00 B ATOM 1366 HG13 VAL B 115 159.125 -10.481 -0.649 1.00 0.00 B ATOM 1367 HG21 VAL B 115 155.995 -11.049 -1.075 1.00 0.00 B ATOM 1368 HG22 VAL B 115 155.506 -10.431 0.503 1.00 0.00 B ATOM 1369 HG23 VAL B 115 156.901 -11.503 0.368 1.00 0.00 B ATOM 1370 N VAL B 115 157.344 -9.734 2.188 1.00 0.00 B ATOM 1371 O VAL B 115 158.069 -6.610 1.532 1.00 0.00 B ATOM 1372 C GLN B 116 153.926 -5.863 0.858 1.00 0.00 B ATOM 1373 CA GLN B 116 155.458 -5.917 1.080 1.00 0.00 B ATOM 1374 CB GLN B 116 156.197 -4.963 0.123 1.00 0.00 B ATOM 1375 CD GLN B 116 158.377 -3.567 0.308 1.00 0.00 B ATOM 1376 CG GLN B 116 156.948 -3.805 0.812 1.00 0.00 B ATOM 1377 HN GLN B 116 155.412 -8.002 0.694 1.00 0.00 B ATOM 1378 HA GLN B 116 155.656 -5.596 2.093 1.00 0.00 B ATOM 1379 HB2 GLN B 116 156.912 -5.537 -0.443 1.00 0.00 B ATOM 1380 HB1 GLN B 116 155.475 -4.540 -0.556 1.00 0.00 B ATOM 1381 HE21 GLN B 116 158.947 -5.278 1.143 1.00 0.00 B ATOM 1382 HE22 GLN B 116 160.180 -4.409 0.308 1.00 0.00 B ATOM 1383 HG2 GLN B 116 156.389 -2.896 0.651 1.00 0.00 B ATOM 1384 HG1 GLN B 116 156.993 -4.019 1.858 1.00 0.00 B ATOM 1385 N GLN B 116 155.999 -7.263 0.954 1.00 0.00 B ATOM 1386 NE2 GLN B 116 159.259 -4.511 0.620 1.00 0.00 B ATOM 1387 O GLN B 116 153.269 -4.953 1.364 1.00 0.00 B ATOM 1388 OE1 GLN B 116 158.683 -2.537 -0.353 1.00 0.00 B ATOM 1389 C ASP B 117 151.151 -6.798 1.245 1.00 0.00 B ATOM 1390 CA ASP B 117 151.882 -6.860 -0.100 1.00 0.00 B ATOM 1391 CB ASP B 117 151.473 -8.110 -0.888 1.00 0.00 B ATOM 1392 CG ASP B 117 152.330 -8.320 -2.125 1.00 0.00 B ATOM 1393 HN ASP B 117 153.900 -7.553 -0.245 1.00 0.00 B ATOM 1394 HA ASP B 117 151.625 -5.986 -0.671 1.00 0.00 B ATOM 1395 HB2 ASP B 117 151.566 -8.978 -0.255 1.00 0.00 B ATOM 1396 HB1 ASP B 117 150.444 -8.008 -1.200 1.00 0.00 B ATOM 1397 N ASP B 117 153.346 -6.838 0.128 1.00 0.00 B ATOM 1398 O ASP B 117 151.816 -6.791 2.283 1.00 0.00 B ATOM 1399 OD1 ASP B 117 152.043 -7.688 -3.166 1.00 0.00 B ATOM 1400 OD2 ASP B 117 153.292 -9.112 -2.055 1.00 0.00 B ATOM 1401 C THR B 118 147.645 -6.854 2.610 1.00 0.00 B ATOM 1402 CA THR B 118 149.158 -6.638 2.595 1.00 0.00 B ATOM 1403 CB THR B 118 149.488 -5.273 3.228 1.00 0.00 B ATOM 1404 CG2 THR B 118 148.281 -4.499 3.749 1.00 0.00 B ATOM 1405 HN THR B 118 149.266 -6.712 0.443 1.00 0.00 B ATOM 1406 HA THR B 118 149.605 -7.400 3.213 1.00 0.00 B ATOM 1407 HB THR B 118 149.967 -4.658 2.483 1.00 0.00 B ATOM 1408 HG1 THR B 118 151.284 -5.504 3.973 1.00 0.00 B ATOM 1409 HG21 THR B 118 147.526 -4.448 2.979 1.00 0.00 B ATOM 1410 HG22 THR B 118 148.575 -3.493 4.023 1.00 0.00 B ATOM 1411 HG23 THR B 118 147.878 -5.000 4.614 1.00 0.00 B ATOM 1412 N THR B 118 149.803 -6.727 1.277 1.00 0.00 B ATOM 1413 O THR B 118 146.960 -6.801 1.586 1.00 0.00 B ATOM 1414 OG1 THR B 118 150.388 -5.440 4.310 1.00 0.00 B ATOM 1415 C ARG B 119 145.366 -6.306 5.295 1.00 0.00 B ATOM 1416 CA ARG B 119 145.743 -7.224 4.134 1.00 0.00 B ATOM 1417 CB ARG B 119 145.439 -8.681 4.490 1.00 0.00 B ATOM 1418 CD ARG B 119 143.051 -9.416 4.153 1.00 0.00 B ATOM 1419 CG ARG B 119 144.445 -9.337 3.547 1.00 0.00 B ATOM 1420 CZ ARG B 119 141.411 -11.095 3.366 1.00 0.00 B ATOM 1421 HN ARG B 119 147.782 -7.035 4.593 1.00 0.00 B ATOM 1422 HA ARG B 119 145.182 -6.942 3.262 1.00 0.00 B ATOM 1423 HB2 ARG B 119 146.359 -9.247 4.460 1.00 0.00 B ATOM 1424 HB1 ARG B 119 145.033 -8.721 5.490 1.00 0.00 B ATOM 1425 HD2 ARG B 119 143.107 -9.133 5.194 1.00 0.00 B ATOM 1426 HD1 ARG B 119 142.405 -8.730 3.630 1.00 0.00 B ATOM 1427 HE ARG B 119 142.998 -11.484 4.507 1.00 0.00 B ATOM 1428 HG2 ARG B 119 144.399 -8.760 2.637 1.00 0.00 B ATOM 1429 HG1 ARG B 119 144.786 -10.337 3.322 1.00 0.00 B ATOM 1430 HH11 ARG B 119 140.894 -9.193 2.887 1.00 0.00 B ATOM 1431 HH12 ARG B 119 139.855 -10.423 2.253 1.00 0.00 B ATOM 1432 HH21 ARG B 119 141.611 -13.073 3.715 1.00 0.00 B ATOM 1433 HH22 ARG B 119 140.243 -12.626 2.753 1.00 0.00 B ATOM 1434 N ARG B 119 147.155 -7.046 3.840 1.00 0.00 B ATOM 1435 NE ARG B 119 142.503 -10.768 4.057 1.00 0.00 B ATOM 1436 NH1 ARG B 119 140.653 -10.158 2.796 1.00 0.00 B ATOM 1437 NH2 ARG B 119 141.059 -12.368 3.271 1.00 0.00 B ATOM 1438 O ARG B 119 145.978 -6.365 6.362 1.00 0.00 B ATOM 1439 C LEU B 120 142.657 -4.969 6.780 1.00 0.00 B ATOM 1440 CA LEU B 120 143.953 -4.506 6.121 1.00 0.00 B ATOM 1441 CB LEU B 120 143.757 -3.098 5.540 1.00 0.00 B ATOM 1442 CD1 LEU B 120 145.391 -3.331 3.628 1.00 0.00 B ATOM 1443 CD2 LEU B 120 144.596 -1.082 4.339 1.00 0.00 B ATOM 1444 CG LEU B 120 144.955 -2.480 4.810 1.00 0.00 B ATOM 1445 HN LEU B 120 143.929 -5.433 4.214 1.00 0.00 B ATOM 1446 HA LEU B 120 144.730 -4.469 6.871 1.00 0.00 B ATOM 1447 HB2 LEU B 120 142.925 -3.129 4.854 1.00 0.00 B ATOM 1448 HB1 LEU B 120 143.499 -2.436 6.356 1.00 0.00 B ATOM 1449 HD11 LEU B 120 146.094 -2.772 3.026 1.00 0.00 B ATOM 1450 HD12 LEU B 120 144.530 -3.585 3.029 1.00 0.00 B ATOM 1451 HD13 LEU B 120 145.864 -4.231 3.987 1.00 0.00 B ATOM 1452 HD21 LEU B 120 145.126 -0.863 3.424 1.00 0.00 B ATOM 1453 HD22 LEU B 120 144.869 -0.363 5.097 1.00 0.00 B ATOM 1454 HD23 LEU B 120 143.531 -1.029 4.158 1.00 0.00 B ATOM 1455 HG LEU B 120 145.787 -2.401 5.494 1.00 0.00 B ATOM 1456 N LEU B 120 144.376 -5.445 5.086 1.00 0.00 B ATOM 1457 OT1 LEU B 120 141.773 -5.474 6.054 1.00 0.00 B ATOM 1458 OT2 LEU B 120 142.531 -4.814 8.015 1.00 0.00 B END
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