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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|
411989 |
2b1u   |
6841 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 76 -4.010 -16.295 -4.380 1.00 0.00 A ATOM 2 CA ALA A 76 -5.522 -16.342 -4.603 1.00 0.00 A ATOM 3 CB ALA A 76 -6.016 -15.121 -5.390 1.00 0.00 A ATOM 4 HT1 ALA A 76 -6.049 -15.685 -2.741 1.00 0.00 A ATOM 5 HT2 ALA A 76 -7.233 -16.522 -3.458 1.00 0.00 A ATOM 6 HT3 ALA A 76 -5.920 -17.317 -2.827 1.00 0.00 A ATOM 7 HA ALA A 76 -5.738 -17.225 -5.206 1.00 0.00 A ATOM 8 HB1 ALA A 76 -7.076 -15.233 -5.622 1.00 0.00 A ATOM 9 HB2 ALA A 76 -5.877 -14.203 -4.817 1.00 0.00 A ATOM 10 HB3 ALA A 76 -5.460 -15.044 -6.325 1.00 0.00 A ATOM 11 N ALA A 76 -6.235 -16.499 -3.324 1.00 0.00 A ATOM 12 O ALA A 76 -3.330 -17.283 -4.639 1.00 0.00 A ATOM 13 C ARG A 77 -1.759 -13.738 -2.945 1.00 0.00 A ATOM 14 CA ARG A 77 -2.040 -14.968 -3.779 1.00 0.00 A ATOM 15 CB ARG A 77 -1.382 -14.758 -5.158 1.00 0.00 A ATOM 16 CD ARG A 77 0.636 -15.375 -6.532 1.00 0.00 A ATOM 17 CG ARG A 77 -0.448 -15.900 -5.568 1.00 0.00 A ATOM 18 CZ ARG A 77 1.174 -17.579 -7.639 1.00 0.00 A ATOM 19 HN ARG A 77 -4.060 -14.377 -3.651 1.00 0.00 A ATOM 20 HA ARG A 77 -1.571 -15.784 -3.220 1.00 0.00 A ATOM 21 HB2 ARG A 77 -2.135 -14.605 -5.932 1.00 0.00 A ATOM 22 HB1 ARG A 77 -0.784 -13.848 -5.117 1.00 0.00 A ATOM 23 HD2 ARG A 77 0.333 -14.399 -6.932 1.00 0.00 A ATOM 24 HD1 ARG A 77 1.564 -15.189 -5.985 1.00 0.00 A ATOM 25 HE ARG A 77 0.762 -15.833 -8.589 1.00 0.00 A ATOM 26 HG2 ARG A 77 0.042 -16.304 -4.681 1.00 0.00 A ATOM 27 HG1 ARG A 77 -1.057 -16.682 -6.026 1.00 0.00 A ATOM 28 HH11 ARG A 77 1.312 -17.637 -5.621 1.00 0.00 A ATOM 29 HH12 ARG A 77 1.582 -19.170 -6.394 1.00 0.00 A ATOM 30 HH21 ARG A 77 1.129 -17.830 -9.669 1.00 0.00 A ATOM 31 HH22 ARG A 77 1.493 -19.264 -8.768 1.00 0.00 A ATOM 32 N ARG A 77 -3.476 -15.164 -3.911 1.00 0.00 A ATOM 33 NE ARG A 77 0.863 -16.271 -7.683 1.00 0.00 A ATOM 34 NH1 ARG A 77 1.375 -18.185 -6.465 1.00 0.00 A ATOM 35 NH2 ARG A 77 1.274 -18.279 -8.776 1.00 0.00 A ATOM 36 O ARG A 77 -2.455 -12.729 -3.041 1.00 0.00 A ATOM 37 C ALA A 78 0.690 -11.891 -2.726 1.00 0.00 A ATOM 38 CA ALA A 78 0.005 -12.698 -1.639 1.00 0.00 A ATOM 39 CB ALA A 78 1.013 -13.186 -0.620 1.00 0.00 A ATOM 40 HN ALA A 78 -0.135 -14.696 -2.239 1.00 0.00 A ATOM 41 HA ALA A 78 -0.746 -12.076 -1.163 1.00 0.00 A ATOM 42 HB1 ALA A 78 1.480 -12.320 -0.141 1.00 0.00 A ATOM 43 HB2 ALA A 78 0.483 -13.799 0.105 1.00 0.00 A ATOM 44 HB3 ALA A 78 1.751 -13.791 -1.143 1.00 0.00 A ATOM 45 N ALA A 78 -0.653 -13.835 -2.217 1.00 0.00 A ATOM 46 O ALA A 78 0.579 -12.185 -3.918 1.00 0.00 A ATOM 47 C GLY A 79 -0.201 -9.294 -3.262 1.00 0.00 A ATOM 48 CA GLY A 79 1.279 -9.649 -3.181 1.00 0.00 A ATOM 49 HN GLY A 79 1.404 -10.620 -1.329 1.00 0.00 A ATOM 50 HA2 GLY A 79 1.833 -8.831 -2.719 1.00 0.00 A ATOM 51 HA1 GLY A 79 1.697 -9.860 -4.166 1.00 0.00 A ATOM 52 N GLY A 79 1.328 -10.800 -2.321 1.00 0.00 A ATOM 53 O GLY A 79 -0.726 -8.675 -2.356 1.00 0.00 A ATOM 54 C LEU A 80 -3.250 -9.068 -3.604 1.00 0.00 A ATOM 55 CA LEU A 80 -2.149 -9.031 -4.665 1.00 0.00 A ATOM 56 CB LEU A 80 -2.568 -9.551 -6.043 1.00 0.00 A ATOM 57 CD1 LEU A 80 -3.773 -7.408 -6.670 1.00 0.00 A ATOM 58 CD2 LEU A 80 -4.101 -9.510 -7.991 1.00 0.00 A ATOM 59 CG LEU A 80 -3.855 -8.937 -6.592 1.00 0.00 A ATOM 60 HN LEU A 80 -0.508 -10.352 -4.959 1.00 0.00 A ATOM 61 HA LEU A 80 -1.900 -7.979 -4.699 1.00 0.00 A ATOM 62 HB2 LEU A 80 -1.758 -9.347 -6.744 1.00 0.00 A ATOM 63 HB1 LEU A 80 -2.703 -10.631 -5.979 1.00 0.00 A ATOM 64 HD11 LEU A 80 -2.883 -7.109 -7.227 1.00 0.00 A ATOM 65 HD12 LEU A 80 -4.659 -7.018 -7.175 1.00 0.00 A ATOM 66 HD13 LEU A 80 -3.734 -6.975 -5.669 1.00 0.00 A ATOM 67 HD21 LEU A 80 -3.295 -9.210 -8.661 1.00 0.00 A ATOM 68 HD22 LEU A 80 -4.135 -10.597 -7.940 1.00 0.00 A ATOM 69 HD23 LEU A 80 -5.048 -9.141 -8.382 1.00 0.00 A ATOM 70 HG LEU A 80 -4.679 -9.223 -5.941 1.00 0.00 A ATOM 71 N LEU A 80 -0.914 -9.701 -4.304 1.00 0.00 A ATOM 72 O LEU A 80 -3.694 -8.016 -3.138 1.00 0.00 A ATOM 73 C GLU A 81 -4.335 -9.775 -0.923 1.00 0.00 A ATOM 74 CA GLU A 81 -4.796 -10.356 -2.259 1.00 0.00 A ATOM 75 CB GLU A 81 -5.223 -11.820 -2.133 1.00 0.00 A ATOM 76 CD GLU A 81 -7.000 -13.433 -1.411 1.00 0.00 A ATOM 77 CG GLU A 81 -6.656 -11.968 -1.614 1.00 0.00 A ATOM 78 HN GLU A 81 -3.246 -11.109 -3.518 1.00 0.00 A ATOM 79 HA GLU A 81 -5.637 -9.765 -2.632 1.00 0.00 A ATOM 80 HB2 GLU A 81 -5.178 -12.290 -3.115 1.00 0.00 A ATOM 81 HB1 GLU A 81 -4.542 -12.347 -1.461 1.00 0.00 A ATOM 82 HG2 GLU A 81 -6.768 -11.442 -0.666 1.00 0.00 A ATOM 83 HG1 GLU A 81 -7.353 -11.548 -2.338 1.00 0.00 A ATOM 84 N GLU A 81 -3.709 -10.256 -3.219 1.00 0.00 A ATOM 85 O GLU A 81 -5.043 -8.975 -0.312 1.00 0.00 A ATOM 86 OE1 GLU A 81 -6.309 -14.266 -2.042 1.00 0.00 A ATOM 87 OE2 GLU A 81 -7.952 -13.717 -0.659 1.00 0.00 A ATOM 88 C ASP A 82 -2.563 -8.160 0.772 1.00 0.00 A ATOM 89 CA ASP A 82 -2.500 -9.674 0.725 1.00 0.00 A ATOM 90 CB ASP A 82 -1.040 -10.139 0.834 1.00 0.00 A ATOM 91 CG ASP A 82 -0.889 -11.534 1.420 1.00 0.00 A ATOM 92 HN ASP A 82 -2.576 -10.729 -1.133 1.00 0.00 A ATOM 93 HA ASP A 82 -3.053 -10.039 1.584 1.00 0.00 A ATOM 94 HB2 ASP A 82 -0.551 -10.092 -0.133 1.00 0.00 A ATOM 95 HB1 ASP A 82 -0.512 -9.465 1.509 1.00 0.00 A ATOM 96 N ASP A 82 -3.115 -10.142 -0.514 1.00 0.00 A ATOM 97 O ASP A 82 -2.985 -7.569 1.754 1.00 0.00 A ATOM 98 OD1 ASP A 82 -1.766 -12.377 1.139 1.00 0.00 A ATOM 99 OD2 ASP A 82 0.138 -11.744 2.098 1.00 0.00 A ATOM 100 C LEU A 83 -3.379 -5.448 -0.456 1.00 0.00 A ATOM 101 CA LEU A 83 -1.998 -6.103 -0.432 1.00 0.00 A ATOM 102 CB LEU A 83 -1.138 -5.820 -1.665 1.00 0.00 A ATOM 103 CD1 LEU A 83 1.155 -4.851 -1.266 1.00 0.00 A ATOM 104 CD2 LEU A 83 0.797 -7.033 -0.293 1.00 0.00 A ATOM 105 CG LEU A 83 0.370 -6.135 -1.464 1.00 0.00 A ATOM 106 HN LEU A 83 -1.814 -8.104 -1.078 1.00 0.00 A ATOM 107 HA LEU A 83 -1.479 -5.709 0.438 1.00 0.00 A ATOM 108 HB2 LEU A 83 -1.537 -6.405 -2.491 1.00 0.00 A ATOM 109 HB1 LEU A 83 -1.258 -4.786 -1.971 1.00 0.00 A ATOM 110 HD11 LEU A 83 2.212 -5.110 -1.196 1.00 0.00 A ATOM 111 HD12 LEU A 83 0.995 -4.193 -2.117 1.00 0.00 A ATOM 112 HD13 LEU A 83 0.822 -4.386 -0.339 1.00 0.00 A ATOM 113 HD21 LEU A 83 0.549 -6.575 0.663 1.00 0.00 A ATOM 114 HD22 LEU A 83 0.351 -8.015 -0.352 1.00 0.00 A ATOM 115 HD23 LEU A 83 1.877 -7.172 -0.338 1.00 0.00 A ATOM 116 HG LEU A 83 0.749 -6.601 -2.369 1.00 0.00 A ATOM 117 N LEU A 83 -2.137 -7.532 -0.310 1.00 0.00 A ATOM 118 O LEU A 83 -3.578 -4.444 0.214 1.00 0.00 A ATOM 119 C GLN A 84 -6.300 -5.567 0.341 1.00 0.00 A ATOM 120 CA GLN A 84 -5.723 -5.446 -1.080 1.00 0.00 A ATOM 121 CB GLN A 84 -6.596 -6.044 -2.195 1.00 0.00 A ATOM 122 CD GLN A 84 -8.071 -5.152 -4.078 1.00 0.00 A ATOM 123 CG GLN A 84 -7.758 -5.109 -2.580 1.00 0.00 A ATOM 124 HN GLN A 84 -4.195 -6.840 -1.706 1.00 0.00 A ATOM 125 HA GLN A 84 -5.658 -4.373 -1.257 1.00 0.00 A ATOM 126 HB2 GLN A 84 -5.966 -6.191 -3.074 1.00 0.00 A ATOM 127 HB1 GLN A 84 -6.979 -7.020 -1.894 1.00 0.00 A ATOM 128 HE21 GLN A 84 -6.702 -3.694 -4.490 1.00 0.00 A ATOM 129 HE22 GLN A 84 -7.601 -4.266 -5.866 1.00 0.00 A ATOM 130 HG2 GLN A 84 -8.646 -5.399 -2.016 1.00 0.00 A ATOM 131 HG1 GLN A 84 -7.530 -4.075 -2.323 1.00 0.00 A ATOM 132 N GLN A 84 -4.371 -6.003 -1.154 1.00 0.00 A ATOM 133 NE2 GLN A 84 -7.397 -4.317 -4.870 1.00 0.00 A ATOM 134 O GLN A 84 -6.907 -4.626 0.857 1.00 0.00 A ATOM 135 OE1 GLN A 84 -8.925 -5.917 -4.512 1.00 0.00 A ATOM 136 C VAL A 85 -5.631 -5.922 3.302 1.00 0.00 A ATOM 137 CA VAL A 85 -6.422 -6.888 2.398 1.00 0.00 A ATOM 138 CB VAL A 85 -6.209 -8.385 2.673 1.00 0.00 A ATOM 139 CG1 VAL A 85 -6.226 -8.683 4.157 1.00 0.00 A ATOM 140 CG2 VAL A 85 -7.293 -9.220 1.972 1.00 0.00 A ATOM 141 HN VAL A 85 -5.551 -7.473 0.622 1.00 0.00 A ATOM 142 HA VAL A 85 -7.483 -6.663 2.525 1.00 0.00 A ATOM 143 HB VAL A 85 -5.235 -8.699 2.300 1.00 0.00 A ATOM 144 HG11 VAL A 85 -6.159 -9.759 4.297 1.00 0.00 A ATOM 145 HG12 VAL A 85 -5.355 -8.204 4.595 1.00 0.00 A ATOM 146 HG13 VAL A 85 -7.144 -8.292 4.589 1.00 0.00 A ATOM 147 HG21 VAL A 85 -7.082 -10.281 2.101 1.00 0.00 A ATOM 148 HG22 VAL A 85 -8.272 -8.998 2.397 1.00 0.00 A ATOM 149 HG23 VAL A 85 -7.321 -9.005 0.904 1.00 0.00 A ATOM 150 N VAL A 85 -6.059 -6.691 1.018 1.00 0.00 A ATOM 151 O VAL A 85 -6.189 -5.397 4.261 1.00 0.00 A ATOM 152 C ALA A 86 -4.271 -3.311 3.564 1.00 0.00 A ATOM 153 CA ALA A 86 -3.531 -4.640 3.639 1.00 0.00 A ATOM 154 CB ALA A 86 -2.134 -4.537 2.973 1.00 0.00 A ATOM 155 HN ALA A 86 -3.956 -6.146 2.201 1.00 0.00 A ATOM 156 HA ALA A 86 -3.411 -4.921 4.688 1.00 0.00 A ATOM 157 HB1 ALA A 86 -1.711 -5.524 2.805 1.00 0.00 A ATOM 158 HB2 ALA A 86 -2.127 -4.024 2.006 1.00 0.00 A ATOM 159 HB3 ALA A 86 -1.457 -3.983 3.620 1.00 0.00 A ATOM 160 N ALA A 86 -4.360 -5.645 2.980 1.00 0.00 A ATOM 161 O ALA A 86 -4.649 -2.716 4.573 1.00 0.00 A ATOM 162 C PHE A 87 -6.431 -1.445 2.864 1.00 0.00 A ATOM 163 CA PHE A 87 -5.183 -1.638 2.022 1.00 0.00 A ATOM 164 CB PHE A 87 -5.477 -1.575 0.518 1.00 0.00 A ATOM 165 CD1 PHE A 87 -3.547 -0.068 0.053 1.00 0.00 A ATOM 166 CD2 PHE A 87 -3.819 -2.007 -1.371 1.00 0.00 A ATOM 167 CE1 PHE A 87 -2.303 0.170 -0.527 1.00 0.00 A ATOM 168 CE2 PHE A 87 -2.490 -1.885 -1.796 1.00 0.00 A ATOM 169 CG PHE A 87 -4.280 -1.201 -0.315 1.00 0.00 A ATOM 170 CZ PHE A 87 -1.712 -0.827 -1.309 1.00 0.00 A ATOM 171 HN PHE A 87 -4.177 -3.435 1.555 1.00 0.00 A ATOM 172 HA PHE A 87 -4.508 -0.841 2.327 1.00 0.00 A ATOM 173 HB2 PHE A 87 -5.916 -2.506 0.173 1.00 0.00 A ATOM 174 HB1 PHE A 87 -6.197 -0.795 0.349 1.00 0.00 A ATOM 175 HD1 PHE A 87 -3.895 0.579 0.839 1.00 0.00 A ATOM 176 HD2 PHE A 87 -4.419 -2.797 -1.776 1.00 0.00 A ATOM 177 HE1 PHE A 87 -1.740 1.023 -0.206 1.00 0.00 A ATOM 178 HE2 PHE A 87 -2.047 -2.635 -2.429 1.00 0.00 A ATOM 179 HZ PHE A 87 -0.647 -0.822 -1.455 1.00 0.00 A ATOM 180 N PHE A 87 -4.510 -2.875 2.331 1.00 0.00 A ATOM 181 O PHE A 87 -6.592 -0.374 3.436 1.00 0.00 A ATOM 182 C ARG A 88 -8.363 -1.920 5.198 1.00 0.00 A ATOM 183 CA ARG A 88 -8.510 -2.424 3.747 1.00 0.00 A ATOM 184 CB ARG A 88 -9.195 -3.799 3.687 1.00 0.00 A ATOM 185 CD ARG A 88 -11.487 -2.704 3.565 1.00 0.00 A ATOM 186 CG ARG A 88 -10.644 -3.819 4.199 1.00 0.00 A ATOM 187 CZ ARG A 88 -13.886 -2.167 3.213 1.00 0.00 A ATOM 188 HN ARG A 88 -7.051 -3.330 2.471 1.00 0.00 A ATOM 189 HA ARG A 88 -9.121 -1.701 3.210 1.00 0.00 A ATOM 190 HB2 ARG A 88 -9.202 -4.137 2.649 1.00 0.00 A ATOM 191 HB1 ARG A 88 -8.613 -4.512 4.273 1.00 0.00 A ATOM 192 HD2 ARG A 88 -11.210 -1.747 4.014 1.00 0.00 A ATOM 193 HD1 ARG A 88 -11.285 -2.668 2.492 1.00 0.00 A ATOM 194 HE ARG A 88 -13.174 -3.652 4.422 1.00 0.00 A ATOM 195 HG2 ARG A 88 -11.068 -4.792 3.947 1.00 0.00 A ATOM 196 HG1 ARG A 88 -10.657 -3.713 5.285 1.00 0.00 A ATOM 197 HH11 ARG A 88 -12.605 -0.795 2.378 1.00 0.00 A ATOM 198 HH12 ARG A 88 -14.264 -0.557 1.969 1.00 0.00 A ATOM 199 HH21 ARG A 88 -15.419 -3.262 4.009 1.00 0.00 A ATOM 200 HH22 ARG A 88 -15.906 -1.941 2.991 1.00 0.00 A ATOM 201 N ARG A 88 -7.264 -2.482 2.988 1.00 0.00 A ATOM 202 NE ARG A 88 -12.923 -2.907 3.789 1.00 0.00 A ATOM 203 NH1 ARG A 88 -13.577 -1.126 2.435 1.00 0.00 A ATOM 204 NH2 ARG A 88 -15.170 -2.484 3.417 1.00 0.00 A ATOM 205 O ARG A 88 -9.364 -1.624 5.844 1.00 0.00 A ATOM 206 C ALA A 89 -7.145 0.349 6.904 1.00 0.00 A ATOM 207 CA ALA A 89 -6.930 -1.173 7.027 1.00 0.00 A ATOM 208 CB ALA A 89 -5.533 -1.526 7.541 1.00 0.00 A ATOM 209 HN ALA A 89 -6.335 -2.144 5.221 1.00 0.00 A ATOM 210 HA ALA A 89 -7.648 -1.560 7.752 1.00 0.00 A ATOM 211 HB1 ALA A 89 -4.779 -1.144 6.856 1.00 0.00 A ATOM 212 HB2 ALA A 89 -5.389 -1.091 8.529 1.00 0.00 A ATOM 213 HB3 ALA A 89 -5.427 -2.610 7.608 1.00 0.00 A ATOM 214 N ALA A 89 -7.147 -1.839 5.750 1.00 0.00 A ATOM 215 O ALA A 89 -7.908 0.928 7.674 1.00 0.00 A ATOM 216 C PHE A 90 -6.835 2.755 4.285 1.00 0.00 A ATOM 217 CA PHE A 90 -6.454 2.441 5.730 1.00 0.00 A ATOM 218 CB PHE A 90 -5.069 2.963 6.060 1.00 0.00 A ATOM 219 CD1 PHE A 90 -5.207 2.979 8.592 1.00 0.00 A ATOM 220 CD2 PHE A 90 -3.713 1.410 7.491 1.00 0.00 A ATOM 221 CE1 PHE A 90 -4.853 2.437 9.839 1.00 0.00 A ATOM 222 CE2 PHE A 90 -3.380 0.852 8.730 1.00 0.00 A ATOM 223 CG PHE A 90 -4.613 2.481 7.420 1.00 0.00 A ATOM 224 CZ PHE A 90 -3.938 1.371 9.911 1.00 0.00 A ATOM 225 HN PHE A 90 -5.782 0.468 5.416 1.00 0.00 A ATOM 226 HA PHE A 90 -7.093 3.020 6.395 1.00 0.00 A ATOM 227 HB2 PHE A 90 -4.387 2.612 5.284 1.00 0.00 A ATOM 228 HB1 PHE A 90 -5.083 4.054 6.033 1.00 0.00 A ATOM 229 HD1 PHE A 90 -5.932 3.778 8.539 1.00 0.00 A ATOM 230 HD2 PHE A 90 -3.290 1.003 6.588 1.00 0.00 A ATOM 231 HE1 PHE A 90 -5.301 2.839 10.733 1.00 0.00 A ATOM 232 HE2 PHE A 90 -2.716 0.007 8.732 1.00 0.00 A ATOM 233 HZ PHE A 90 -3.683 0.943 10.869 1.00 0.00 A ATOM 234 N PHE A 90 -6.449 0.996 5.962 1.00 0.00 A ATOM 235 O PHE A 90 -6.146 3.532 3.621 1.00 0.00 A ATOM 236 C ASP A 91 -9.354 3.608 2.516 1.00 0.00 A ATOM 237 CA ASP A 91 -8.429 2.401 2.462 1.00 0.00 A ATOM 238 CB ASP A 91 -9.155 1.152 1.947 1.00 0.00 A ATOM 239 CG ASP A 91 -10.309 0.666 2.809 1.00 0.00 A ATOM 240 HN ASP A 91 -8.505 1.531 4.338 1.00 0.00 A ATOM 241 HA ASP A 91 -7.601 2.611 1.784 1.00 0.00 A ATOM 242 HB2 ASP A 91 -9.553 1.357 0.963 1.00 0.00 A ATOM 243 HB1 ASP A 91 -8.440 0.340 1.880 1.00 0.00 A ATOM 244 N ASP A 91 -7.911 2.149 3.785 1.00 0.00 A ATOM 245 O ASP A 91 -9.952 3.902 3.550 1.00 0.00 A ATOM 246 OD1 ASP A 91 -10.178 0.742 4.047 1.00 0.00 A ATOM 247 OD2 ASP A 91 -11.268 0.124 2.216 1.00 0.00 A ATOM 248 C GLN A 92 -11.805 4.539 0.878 1.00 0.00 A ATOM 249 CA GLN A 92 -10.528 5.292 1.231 1.00 0.00 A ATOM 250 CB GLN A 92 -10.164 6.368 0.196 1.00 0.00 A ATOM 251 CD GLN A 92 -10.114 8.850 -0.122 1.00 0.00 A ATOM 252 CG GLN A 92 -9.805 7.713 0.844 1.00 0.00 A ATOM 253 HN GLN A 92 -8.920 4.044 0.590 1.00 0.00 A ATOM 254 HA GLN A 92 -10.717 5.777 2.185 1.00 0.00 A ATOM 255 HB2 GLN A 92 -9.338 6.028 -0.428 1.00 0.00 A ATOM 256 HB1 GLN A 92 -11.031 6.548 -0.442 1.00 0.00 A ATOM 257 HE21 GLN A 92 -11.799 9.366 0.899 1.00 0.00 A ATOM 258 HE22 GLN A 92 -11.456 10.298 -0.545 1.00 0.00 A ATOM 259 HG2 GLN A 92 -10.385 7.874 1.752 1.00 0.00 A ATOM 260 HG1 GLN A 92 -8.748 7.731 1.109 1.00 0.00 A ATOM 261 N GLN A 92 -9.468 4.315 1.390 1.00 0.00 A ATOM 262 NE2 GLN A 92 -11.207 9.572 0.109 1.00 0.00 A ATOM 263 O GLN A 92 -12.647 4.340 1.748 1.00 0.00 A ATOM 264 OE1 GLN A 92 -9.396 9.050 -1.096 1.00 0.00 A ATOM 265 C ASP A 93 -13.084 2.857 -2.229 1.00 0.00 A ATOM 266 CA ASP A 93 -13.196 3.541 -0.859 1.00 0.00 A ATOM 267 CB ASP A 93 -14.292 4.629 -0.898 1.00 0.00 A ATOM 268 CG ASP A 93 -15.708 4.060 -0.964 1.00 0.00 A ATOM 269 HN ASP A 93 -11.242 4.374 -1.068 1.00 0.00 A ATOM 270 HA ASP A 93 -13.478 2.772 -0.137 1.00 0.00 A ATOM 271 HB2 ASP A 93 -14.263 5.248 -0.003 1.00 0.00 A ATOM 272 HB1 ASP A 93 -14.130 5.271 -1.764 1.00 0.00 A ATOM 273 N ASP A 93 -11.953 4.143 -0.394 1.00 0.00 A ATOM 274 O ASP A 93 -14.118 2.576 -2.827 1.00 0.00 A ATOM 275 OD1 ASP A 93 -15.950 3.025 -0.304 1.00 0.00 A ATOM 276 OD2 ASP A 93 -16.544 4.712 -1.627 1.00 0.00 A ATOM 277 C GLY A 94 -11.625 3.299 -5.084 1.00 0.00 A ATOM 278 CA GLY A 94 -11.868 2.113 -4.163 1.00 0.00 A ATOM 279 HN GLY A 94 -10.985 2.765 -2.321 1.00 0.00 A ATOM 280 HA2 GLY A 94 -11.098 1.368 -4.299 1.00 0.00 A ATOM 281 HA1 GLY A 94 -12.793 1.629 -4.475 1.00 0.00 A ATOM 282 N GLY A 94 -11.883 2.580 -2.775 1.00 0.00 A ATOM 283 O GLY A 94 -12.365 4.278 -5.050 1.00 0.00 A ATOM 284 C ASP A 95 -9.935 5.639 -5.824 1.00 0.00 A ATOM 285 CA ASP A 95 -9.957 4.322 -6.616 1.00 0.00 A ATOM 286 CB ASP A 95 -10.658 4.418 -7.979 1.00 0.00 A ATOM 287 CG ASP A 95 -9.699 4.941 -9.032 1.00 0.00 A ATOM 288 HN ASP A 95 -10.025 2.355 -5.859 1.00 0.00 A ATOM 289 HA ASP A 95 -8.914 4.048 -6.781 1.00 0.00 A ATOM 290 HB2 ASP A 95 -10.984 3.433 -8.304 1.00 0.00 A ATOM 291 HB1 ASP A 95 -11.527 5.072 -7.905 1.00 0.00 A ATOM 292 N ASP A 95 -10.526 3.227 -5.839 1.00 0.00 A ATOM 293 O ASP A 95 -10.049 6.729 -6.379 1.00 0.00 A ATOM 294 OD1 ASP A 95 -8.673 4.250 -9.244 1.00 0.00 A ATOM 295 OD2 ASP A 95 -9.953 6.038 -9.572 1.00 0.00 A ATOM 296 C GLY A 96 -8.076 6.762 -3.415 1.00 0.00 A ATOM 297 CA GLY A 96 -9.575 6.629 -3.598 1.00 0.00 A ATOM 298 HN GLY A 96 -9.588 4.616 -4.112 1.00 0.00 A ATOM 299 HA2 GLY A 96 -10.007 7.544 -3.991 1.00 0.00 A ATOM 300 HA1 GLY A 96 -10.053 6.384 -2.653 1.00 0.00 A ATOM 301 N GLY A 96 -9.772 5.522 -4.500 1.00 0.00 A ATOM 302 O GLY A 96 -7.319 6.353 -4.287 1.00 0.00 A ATOM 303 C HIS A 97 -5.861 6.605 -0.668 1.00 0.00 A ATOM 304 CA HIS A 97 -6.233 7.377 -1.924 1.00 0.00 A ATOM 305 CB HIS A 97 -5.875 8.860 -1.752 1.00 0.00 A ATOM 306 CD2 HIS A 97 -4.228 9.274 -3.638 1.00 0.00 A ATOM 307 CE1 HIS A 97 -5.283 10.815 -4.781 1.00 0.00 A ATOM 308 CG HIS A 97 -5.429 9.503 -3.033 1.00 0.00 A ATOM 309 HN HIS A 97 -8.333 7.549 -1.590 1.00 0.00 A ATOM 310 HA HIS A 97 -5.646 6.926 -2.720 1.00 0.00 A ATOM 311 HB2 HIS A 97 -6.717 9.409 -1.327 1.00 0.00 A ATOM 312 HB1 HIS A 97 -5.038 8.948 -1.055 1.00 0.00 A ATOM 313 HD1 HIS A 97 -6.989 10.870 -3.547 1.00 0.00 A ATOM 314 HD2 HIS A 97 -3.464 8.612 -3.265 1.00 0.00 A ATOM 315 HE1 HIS A 97 -5.513 11.571 -5.518 1.00 0.00 A ATOM 316 N HIS A 97 -7.641 7.241 -2.257 1.00 0.00 A ATOM 317 ND1 HIS A 97 -6.085 10.475 -3.755 1.00 0.00 A ATOM 318 NE2 HIS A 97 -4.141 10.111 -4.749 1.00 0.00 A ATOM 319 O HIS A 97 -6.647 6.537 0.274 1.00 0.00 A ATOM 320 C ILE A 98 -2.989 6.579 1.109 1.00 0.00 A ATOM 321 CA ILE A 98 -3.990 5.579 0.552 1.00 0.00 A ATOM 322 CB ILE A 98 -3.278 4.235 0.340 1.00 0.00 A ATOM 323 CD1 ILE A 98 -0.802 4.399 -0.181 1.00 0.00 A ATOM 324 CG1 ILE A 98 -2.208 4.255 -0.768 1.00 0.00 A ATOM 325 CG2 ILE A 98 -4.316 3.135 0.174 1.00 0.00 A ATOM 326 HN ILE A 98 -4.094 6.107 -1.516 1.00 0.00 A ATOM 327 HA ILE A 98 -4.747 5.419 1.324 1.00 0.00 A ATOM 328 HB ILE A 98 -2.766 3.975 1.265 1.00 0.00 A ATOM 329 HD11 ILE A 98 -0.670 3.707 0.648 1.00 0.00 A ATOM 330 HD12 ILE A 98 -0.063 4.158 -0.942 1.00 0.00 A ATOM 331 HD13 ILE A 98 -0.637 5.418 0.165 1.00 0.00 A ATOM 332 HG12 ILE A 98 -2.222 3.328 -1.339 1.00 0.00 A ATOM 333 HG11 ILE A 98 -2.382 5.082 -1.449 1.00 0.00 A ATOM 334 HG21 ILE A 98 -3.944 2.393 -0.524 1.00 0.00 A ATOM 335 HG22 ILE A 98 -4.501 2.691 1.157 1.00 0.00 A ATOM 336 HG23 ILE A 98 -5.244 3.544 -0.204 1.00 0.00 A ATOM 337 N ILE A 98 -4.639 6.063 -0.660 1.00 0.00 A ATOM 338 O ILE A 98 -2.507 7.484 0.429 1.00 0.00 A ATOM 339 C THR A 99 -0.523 5.803 3.256 1.00 0.00 A ATOM 340 CA THR A 99 -1.615 6.867 3.181 1.00 0.00 A ATOM 341 CB THR A 99 -2.320 7.281 4.474 1.00 0.00 A ATOM 342 CG2 THR A 99 -1.356 7.775 5.528 1.00 0.00 A ATOM 343 HN THR A 99 -3.141 5.525 2.786 1.00 0.00 A ATOM 344 HA THR A 99 -1.107 7.749 2.807 1.00 0.00 A ATOM 345 HB THR A 99 -2.911 6.456 4.871 1.00 0.00 A ATOM 346 HG1 THR A 99 -3.652 8.602 4.991 1.00 0.00 A ATOM 347 HG21 THR A 99 -1.952 8.047 6.399 1.00 0.00 A ATOM 348 HG22 THR A 99 -0.679 6.968 5.785 1.00 0.00 A ATOM 349 HG23 THR A 99 -0.794 8.631 5.161 1.00 0.00 A ATOM 350 N THR A 99 -2.653 6.299 2.361 1.00 0.00 A ATOM 351 O THR A 99 -0.704 4.732 3.831 1.00 0.00 A ATOM 352 OG1 THR A 99 -3.215 8.334 4.178 1.00 0.00 A ATOM 353 C VAL A 100 2.230 4.626 3.733 1.00 0.00 A ATOM 354 CA VAL A 100 1.703 5.145 2.393 1.00 0.00 A ATOM 355 CB VAL A 100 2.765 5.789 1.502 1.00 0.00 A ATOM 356 CG1 VAL A 100 3.687 6.675 2.315 1.00 0.00 A ATOM 357 CG2 VAL A 100 3.569 4.752 0.710 1.00 0.00 A ATOM 358 HN VAL A 100 0.644 6.948 2.064 1.00 0.00 A ATOM 359 HA VAL A 100 1.364 4.313 1.814 1.00 0.00 A ATOM 360 HB VAL A 100 2.242 6.432 0.804 1.00 0.00 A ATOM 361 HG11 VAL A 100 3.064 7.351 2.894 1.00 0.00 A ATOM 362 HG12 VAL A 100 4.278 6.041 2.969 1.00 0.00 A ATOM 363 HG13 VAL A 100 4.333 7.237 1.645 1.00 0.00 A ATOM 364 HG21 VAL A 100 4.070 4.066 1.392 1.00 0.00 A ATOM 365 HG22 VAL A 100 2.907 4.186 0.056 1.00 0.00 A ATOM 366 HG23 VAL A 100 4.313 5.259 0.096 1.00 0.00 A ATOM 367 N VAL A 100 0.595 6.075 2.574 1.00 0.00 A ATOM 368 O VAL A 100 2.700 3.495 3.849 1.00 0.00 A ATOM 369 C ASP A 101 1.689 4.122 6.751 1.00 0.00 A ATOM 370 CA ASP A 101 2.644 5.114 6.077 1.00 0.00 A ATOM 371 CB ASP A 101 2.992 6.344 6.920 1.00 0.00 A ATOM 372 CG ASP A 101 4.283 6.070 7.674 1.00 0.00 A ATOM 373 HN ASP A 101 1.727 6.380 4.542 1.00 0.00 A ATOM 374 HA ASP A 101 3.575 4.569 5.919 1.00 0.00 A ATOM 375 HB2 ASP A 101 3.168 7.207 6.277 1.00 0.00 A ATOM 376 HB1 ASP A 101 2.187 6.581 7.617 1.00 0.00 A ATOM 377 N ASP A 101 2.166 5.486 4.747 1.00 0.00 A ATOM 378 O ASP A 101 2.077 3.007 7.099 1.00 0.00 A ATOM 379 OD1 ASP A 101 5.352 6.321 7.067 1.00 0.00 A ATOM 380 OD2 ASP A 101 4.221 5.499 8.779 1.00 0.00 A ATOM 381 C GLU A 102 -0.551 2.250 6.447 1.00 0.00 A ATOM 382 CA GLU A 102 -0.711 3.601 7.140 1.00 0.00 A ATOM 383 CB GLU A 102 -1.996 4.312 6.727 1.00 0.00 A ATOM 384 CD GLU A 102 -2.052 6.329 8.330 1.00 0.00 A ATOM 385 CG GLU A 102 -2.703 5.024 7.892 1.00 0.00 A ATOM 386 HN GLU A 102 0.166 5.460 6.680 1.00 0.00 A ATOM 387 HA GLU A 102 -0.809 3.371 8.197 1.00 0.00 A ATOM 388 HB2 GLU A 102 -1.788 5.027 5.949 1.00 0.00 A ATOM 389 HB1 GLU A 102 -2.649 3.573 6.291 1.00 0.00 A ATOM 390 HG2 GLU A 102 -3.715 5.272 7.577 1.00 0.00 A ATOM 391 HG1 GLU A 102 -2.767 4.364 8.756 1.00 0.00 A ATOM 392 N GLU A 102 0.409 4.485 6.833 1.00 0.00 A ATOM 393 O GLU A 102 -0.658 1.212 7.088 1.00 0.00 A ATOM 394 OE1 GLU A 102 -0.814 6.440 8.201 1.00 0.00 A ATOM 395 OE2 GLU A 102 -2.821 7.223 8.741 1.00 0.00 A ATOM 396 C LEU A 103 1.110 0.170 5.130 1.00 0.00 A ATOM 397 CA LEU A 103 0.081 1.049 4.391 1.00 0.00 A ATOM 398 CB LEU A 103 0.644 1.495 3.037 1.00 0.00 A ATOM 399 CD1 LEU A 103 0.893 1.251 0.637 1.00 0.00 A ATOM 400 CD2 LEU A 103 -0.274 -0.564 1.847 1.00 0.00 A ATOM 401 CG LEU A 103 -0.059 0.950 1.800 1.00 0.00 A ATOM 402 HN LEU A 103 -0.239 3.151 4.683 1.00 0.00 A ATOM 403 HA LEU A 103 -0.839 0.482 4.251 1.00 0.00 A ATOM 404 HB2 LEU A 103 0.555 2.572 2.945 1.00 0.00 A ATOM 405 HB1 LEU A 103 1.702 1.247 2.985 1.00 0.00 A ATOM 406 HD11 LEU A 103 1.158 2.306 0.608 1.00 0.00 A ATOM 407 HD12 LEU A 103 1.807 0.663 0.732 1.00 0.00 A ATOM 408 HD13 LEU A 103 0.412 0.985 -0.293 1.00 0.00 A ATOM 409 HD21 LEU A 103 0.560 -1.055 2.344 1.00 0.00 A ATOM 410 HD22 LEU A 103 -1.213 -0.792 2.351 1.00 0.00 A ATOM 411 HD23 LEU A 103 -0.333 -0.947 0.831 1.00 0.00 A ATOM 412 HG LEU A 103 -1.025 1.468 1.678 1.00 0.00 A ATOM 413 N LEU A 103 -0.256 2.250 5.151 1.00 0.00 A ATOM 414 O LEU A 103 0.911 -1.029 5.323 1.00 0.00 A ATOM 415 C ARG A 104 2.700 -0.492 7.601 1.00 0.00 A ATOM 416 CA ARG A 104 3.272 0.104 6.319 1.00 0.00 A ATOM 417 CB ARG A 104 4.380 1.117 6.639 1.00 0.00 A ATOM 418 CD ARG A 104 6.860 1.480 7.067 1.00 0.00 A ATOM 419 CG ARG A 104 5.743 0.444 6.870 1.00 0.00 A ATOM 420 CZ ARG A 104 6.724 3.812 6.226 1.00 0.00 A ATOM 421 HN ARG A 104 2.283 1.781 5.451 1.00 0.00 A ATOM 422 HA ARG A 104 3.676 -0.703 5.708 1.00 0.00 A ATOM 423 HB2 ARG A 104 4.422 1.818 5.809 1.00 0.00 A ATOM 424 HB1 ARG A 104 4.124 1.684 7.536 1.00 0.00 A ATOM 425 HD2 ARG A 104 6.665 1.941 8.035 1.00 0.00 A ATOM 426 HD1 ARG A 104 7.826 0.973 7.109 1.00 0.00 A ATOM 427 HE ARG A 104 6.821 2.164 5.039 1.00 0.00 A ATOM 428 HG2 ARG A 104 5.653 -0.172 7.761 1.00 0.00 A ATOM 429 HG1 ARG A 104 6.018 -0.222 6.057 1.00 0.00 A ATOM 430 HH11 ARG A 104 7.453 3.817 8.152 1.00 0.00 A ATOM 431 HH12 ARG A 104 6.555 5.244 7.624 1.00 0.00 A ATOM 432 HH21 ARG A 104 6.029 4.331 4.348 1.00 0.00 A ATOM 433 HH22 ARG A 104 5.918 5.535 5.640 1.00 0.00 A ATOM 434 N ARG A 104 2.222 0.773 5.556 1.00 0.00 A ATOM 435 NE ARG A 104 6.883 2.496 5.994 1.00 0.00 A ATOM 436 NH1 ARG A 104 6.987 4.332 7.425 1.00 0.00 A ATOM 437 NH2 ARG A 104 6.247 4.627 5.286 1.00 0.00 A ATOM 438 O ARG A 104 3.044 -1.607 7.992 1.00 0.00 A ATOM 439 C ARG A 105 0.239 -1.413 9.085 1.00 0.00 A ATOM 440 CA ARG A 105 1.108 -0.196 9.433 1.00 0.00 A ATOM 441 CB ARG A 105 0.285 0.957 10.038 1.00 0.00 A ATOM 442 CD ARG A 105 0.077 -0.130 12.346 1.00 0.00 A ATOM 443 CG ARG A 105 0.485 1.115 11.549 1.00 0.00 A ATOM 444 CZ ARG A 105 0.165 -0.809 14.751 1.00 0.00 A ATOM 445 HN ARG A 105 1.599 1.181 7.867 1.00 0.00 A ATOM 446 HA ARG A 105 1.869 -0.502 10.151 1.00 0.00 A ATOM 447 HB2 ARG A 105 0.589 1.902 9.584 1.00 0.00 A ATOM 448 HB1 ARG A 105 -0.774 0.817 9.828 1.00 0.00 A ATOM 449 HD2 ARG A 105 -0.956 -0.387 12.101 1.00 0.00 A ATOM 450 HD1 ARG A 105 0.731 -0.957 12.067 1.00 0.00 A ATOM 451 HE ARG A 105 0.303 1.098 14.055 1.00 0.00 A ATOM 452 HG2 ARG A 105 1.535 1.347 11.741 1.00 0.00 A ATOM 453 HG1 ARG A 105 -0.119 1.964 11.872 1.00 0.00 A ATOM 454 HH11 ARG A 105 -0.120 -2.344 13.453 1.00 0.00 A ATOM 455 HH12 ARG A 105 -0.011 -2.827 15.119 1.00 0.00 A ATOM 456 HH21 ARG A 105 0.425 0.519 16.286 1.00 0.00 A ATOM 457 HH22 ARG A 105 0.289 -1.138 16.775 1.00 0.00 A ATOM 458 N ARG A 105 1.819 0.266 8.254 1.00 0.00 A ATOM 459 NE ARG A 105 0.190 0.129 13.790 1.00 0.00 A ATOM 460 NH1 ARG A 105 0.002 -2.095 14.424 1.00 0.00 A ATOM 461 NH2 ARG A 105 0.304 -0.452 16.034 1.00 0.00 A ATOM 462 O ARG A 105 0.246 -2.405 9.814 1.00 0.00 A ATOM 463 C ALA A 106 -0.744 -3.719 7.421 1.00 0.00 A ATOM 464 CA ALA A 106 -1.438 -2.376 7.543 1.00 0.00 A ATOM 465 CB ALA A 106 -2.027 -2.013 6.185 1.00 0.00 A ATOM 466 HN ALA A 106 -0.416 -0.529 7.379 1.00 0.00 A ATOM 467 HA ALA A 106 -2.247 -2.456 8.270 1.00 0.00 A ATOM 468 HB1 ALA A 106 -2.520 -1.047 6.219 1.00 0.00 A ATOM 469 HB2 ALA A 106 -1.267 -1.994 5.406 1.00 0.00 A ATOM 470 HB3 ALA A 106 -2.742 -2.792 5.948 1.00 0.00 A ATOM 471 N ALA A 106 -0.504 -1.347 7.975 1.00 0.00 A ATOM 472 O ALA A 106 -1.278 -4.744 7.836 1.00 0.00 A ATOM 473 C MET A 107 1.512 -5.659 7.991 1.00 0.00 A ATOM 474 CA MET A 107 1.283 -4.888 6.673 1.00 0.00 A ATOM 475 CB MET A 107 2.568 -4.495 5.940 1.00 0.00 A ATOM 476 CE MET A 107 4.120 -4.724 2.762 1.00 0.00 A ATOM 477 CG MET A 107 2.241 -3.857 4.572 1.00 0.00 A ATOM 478 HN MET A 107 0.768 -2.818 6.444 1.00 0.00 A ATOM 479 HA MET A 107 0.756 -5.561 6.003 1.00 0.00 A ATOM 480 HB2 MET A 107 3.120 -3.782 6.552 1.00 0.00 A ATOM 481 HB1 MET A 107 3.179 -5.385 5.793 1.00 0.00 A ATOM 482 HE1 MET A 107 4.357 -3.673 2.616 1.00 0.00 A ATOM 483 HE2 MET A 107 4.679 -5.101 3.609 1.00 0.00 A ATOM 484 HE3 MET A 107 4.373 -5.281 1.864 1.00 0.00 A ATOM 485 HG2 MET A 107 1.220 -3.489 4.546 1.00 0.00 A ATOM 486 HG1 MET A 107 2.889 -2.998 4.423 1.00 0.00 A ATOM 487 N MET A 107 0.460 -3.700 6.852 1.00 0.00 A ATOM 488 O MET A 107 1.737 -6.870 7.967 1.00 0.00 A ATOM 489 SD MET A 107 2.365 -4.912 3.107 1.00 0.00 A ATOM 490 C ALA A 108 0.247 -6.739 10.550 1.00 0.00 A ATOM 491 CA ALA A 108 1.373 -5.712 10.440 1.00 0.00 A ATOM 492 CB ALA A 108 1.310 -4.709 11.594 1.00 0.00 A ATOM 493 HN ALA A 108 1.140 -4.022 9.157 1.00 0.00 A ATOM 494 HA ALA A 108 2.287 -6.291 10.516 1.00 0.00 A ATOM 495 HB1 ALA A 108 2.103 -3.968 11.487 1.00 0.00 A ATOM 496 HB2 ALA A 108 0.341 -4.211 11.598 1.00 0.00 A ATOM 497 HB3 ALA A 108 1.436 -5.235 12.541 1.00 0.00 A ATOM 498 N ALA A 108 1.374 -5.010 9.157 1.00 0.00 A ATOM 499 O ALA A 108 0.424 -7.784 11.169 1.00 0.00 A ATOM 500 C GLY A 109 -1.636 -8.641 9.065 1.00 0.00 A ATOM 501 CA GLY A 109 -2.011 -7.385 9.853 1.00 0.00 A ATOM 502 HN GLY A 109 -0.977 -5.594 9.409 1.00 0.00 A ATOM 503 HA2 GLY A 109 -2.342 -7.664 10.854 1.00 0.00 A ATOM 504 HA1 GLY A 109 -2.832 -6.887 9.336 1.00 0.00 A ATOM 505 N GLY A 109 -0.904 -6.451 9.944 1.00 0.00 A ATOM 506 O GLY A 109 -2.224 -9.696 9.290 1.00 0.00 A ATOM 507 C LEU A 110 0.588 -10.627 7.893 1.00 0.00 A ATOM 508 CA LEU A 110 -0.345 -9.621 7.228 1.00 0.00 A ATOM 509 CB LEU A 110 0.270 -9.066 5.933 1.00 0.00 A ATOM 510 CD1 LEU A 110 -0.040 -7.718 3.853 1.00 0.00 A ATOM 511 CD2 LEU A 110 -1.730 -9.464 4.418 1.00 0.00 A ATOM 512 CG LEU A 110 -0.771 -8.418 5.005 1.00 0.00 A ATOM 513 HN LEU A 110 -0.176 -7.663 8.032 1.00 0.00 A ATOM 514 HA LEU A 110 -1.245 -10.178 6.987 1.00 0.00 A ATOM 515 HB2 LEU A 110 1.044 -8.336 6.183 1.00 0.00 A ATOM 516 HB1 LEU A 110 0.749 -9.883 5.392 1.00 0.00 A ATOM 517 HD11 LEU A 110 0.380 -6.778 4.200 1.00 0.00 A ATOM 518 HD12 LEU A 110 0.763 -8.348 3.471 1.00 0.00 A ATOM 519 HD13 LEU A 110 -0.729 -7.507 3.040 1.00 0.00 A ATOM 520 HD21 LEU A 110 -2.332 -9.943 5.187 1.00 0.00 A ATOM 521 HD22 LEU A 110 -2.418 -8.982 3.728 1.00 0.00 A ATOM 522 HD23 LEU A 110 -1.163 -10.226 3.885 1.00 0.00 A ATOM 523 HG LEU A 110 -1.356 -7.677 5.552 1.00 0.00 A ATOM 524 N LEU A 110 -0.690 -8.531 8.125 1.00 0.00 A ATOM 525 O LEU A 110 0.237 -11.793 8.050 1.00 0.00 A ATOM 526 C GLY A 111 4.181 -10.450 8.879 1.00 0.00 A ATOM 527 CA GLY A 111 2.851 -11.131 8.588 1.00 0.00 A ATOM 528 HN GLY A 111 2.054 -9.241 8.117 1.00 0.00 A ATOM 529 HA2 GLY A 111 2.523 -11.691 9.455 1.00 0.00 A ATOM 530 HA1 GLY A 111 2.986 -11.780 7.731 1.00 0.00 A ATOM 531 N GLY A 111 1.808 -10.203 8.223 1.00 0.00 A ATOM 532 O GLY A 111 4.867 -10.809 9.832 1.00 0.00 A ATOM 533 C GLN A 112 5.470 -7.315 8.697 1.00 0.00 A ATOM 534 CA GLN A 112 5.785 -8.721 8.158 1.00 0.00 A ATOM 535 CB GLN A 112 6.494 -8.709 6.789 1.00 0.00 A ATOM 536 CD GLN A 112 6.298 -8.086 4.295 1.00 0.00 A ATOM 537 CG GLN A 112 5.561 -8.415 5.594 1.00 0.00 A ATOM 538 HN GLN A 112 3.929 -9.235 7.286 1.00 0.00 A ATOM 539 HA GLN A 112 6.482 -9.209 8.839 1.00 0.00 A ATOM 540 HB2 GLN A 112 7.307 -7.989 6.844 1.00 0.00 A ATOM 541 HB1 GLN A 112 6.943 -9.689 6.621 1.00 0.00 A ATOM 542 HE21 GLN A 112 4.542 -7.602 3.378 1.00 0.00 A ATOM 543 HE22 GLN A 112 5.953 -7.433 2.367 1.00 0.00 A ATOM 544 HG2 GLN A 112 4.945 -9.293 5.402 1.00 0.00 A ATOM 545 HG1 GLN A 112 4.907 -7.576 5.819 1.00 0.00 A ATOM 546 N GLN A 112 4.548 -9.476 8.045 1.00 0.00 A ATOM 547 NE2 GLN A 112 5.541 -7.674 3.282 1.00 0.00 A ATOM 548 O GLN A 112 5.292 -6.395 7.905 1.00 0.00 A ATOM 549 OE1 GLN A 112 7.518 -8.190 4.212 1.00 0.00 A ATOM 550 C PRO A 113 6.194 -4.842 10.405 1.00 0.00 A ATOM 551 CA PRO A 113 5.020 -5.805 10.572 1.00 0.00 A ATOM 552 CB PRO A 113 4.731 -6.055 12.059 1.00 0.00 A ATOM 553 CD PRO A 113 5.526 -8.083 11.090 1.00 0.00 A ATOM 554 CG PRO A 113 5.603 -7.269 12.381 1.00 0.00 A ATOM 555 HA PRO A 113 4.151 -5.412 10.042 1.00 0.00 A ATOM 556 HB2 PRO A 113 4.975 -5.196 12.686 1.00 0.00 A ATOM 557 HB1 PRO A 113 3.691 -6.338 12.209 1.00 0.00 A ATOM 558 HD2 PRO A 113 6.427 -8.688 10.984 1.00 0.00 A ATOM 559 HD1 PRO A 113 4.641 -8.716 11.136 1.00 0.00 A ATOM 560 HG2 PRO A 113 6.632 -6.949 12.553 1.00 0.00 A ATOM 561 HG1 PRO A 113 5.237 -7.828 13.243 1.00 0.00 A ATOM 562 N PRO A 113 5.359 -7.109 10.022 1.00 0.00 A ATOM 563 O PRO A 113 7.328 -5.211 10.700 1.00 0.00 A ATOM 564 C LEU A 114 8.003 -3.364 8.624 1.00 0.00 A ATOM 565 CA LEU A 114 6.987 -2.687 9.549 1.00 0.00 A ATOM 566 CB LEU A 114 7.658 -2.043 10.768 1.00 0.00 A ATOM 567 CD1 LEU A 114 7.627 0.411 10.225 1.00 0.00 A ATOM 568 CD2 LEU A 114 9.712 -0.640 11.199 1.00 0.00 A ATOM 569 CG LEU A 114 8.497 -0.843 10.296 1.00 0.00 A ATOM 570 HN LEU A 114 5.008 -3.372 9.607 1.00 0.00 A ATOM 571 HA LEU A 114 6.496 -1.900 8.984 1.00 0.00 A ATOM 572 HB2 LEU A 114 6.905 -1.707 11.483 1.00 0.00 A ATOM 573 HB1 LEU A 114 8.293 -2.780 11.262 1.00 0.00 A ATOM 574 HD11 LEU A 114 8.196 1.221 9.770 1.00 0.00 A ATOM 575 HD12 LEU A 114 6.749 0.206 9.614 1.00 0.00 A ATOM 576 HD13 LEU A 114 7.304 0.704 11.223 1.00 0.00 A ATOM 577 HD21 LEU A 114 9.394 -0.481 12.228 1.00 0.00 A ATOM 578 HD22 LEU A 114 10.342 -1.529 11.143 1.00 0.00 A ATOM 579 HD23 LEU A 114 10.285 0.219 10.850 1.00 0.00 A ATOM 580 HG LEU A 114 8.884 -1.017 9.293 1.00 0.00 A ATOM 581 N LEU A 114 5.936 -3.615 9.933 1.00 0.00 A ATOM 582 O LEU A 114 9.190 -3.464 8.940 1.00 0.00 A ATOM 583 C PRO A 115 9.147 -3.193 5.774 1.00 0.00 A ATOM 584 CA PRO A 115 8.453 -4.350 6.457 1.00 0.00 A ATOM 585 CB PRO A 115 7.543 -5.095 5.501 1.00 0.00 A ATOM 586 CD PRO A 115 6.229 -3.596 6.893 1.00 0.00 A ATOM 587 CG PRO A 115 6.206 -4.359 5.575 1.00 0.00 A ATOM 588 HA PRO A 115 9.190 -5.027 6.889 1.00 0.00 A ATOM 589 HB2 PRO A 115 7.934 -5.137 4.493 1.00 0.00 A ATOM 590 HB1 PRO A 115 7.446 -6.096 5.890 1.00 0.00 A ATOM 591 HD2 PRO A 115 6.044 -2.539 6.704 1.00 0.00 A ATOM 592 HD1 PRO A 115 5.444 -3.987 7.534 1.00 0.00 A ATOM 593 HG2 PRO A 115 6.107 -3.660 4.743 1.00 0.00 A ATOM 594 HG1 PRO A 115 5.397 -5.083 5.588 1.00 0.00 A ATOM 595 N PRO A 115 7.560 -3.791 7.440 1.00 0.00 A ATOM 596 O PRO A 115 8.784 -2.828 4.662 1.00 0.00 A ATOM 597 C GLN A 116 11.109 -1.399 4.540 1.00 0.00 A ATOM 598 CA GLN A 116 10.634 -1.302 5.992 1.00 0.00 A ATOM 599 CB GLN A 116 11.702 -0.720 6.936 1.00 0.00 A ATOM 600 CD GLN A 116 11.217 1.830 6.784 1.00 0.00 A ATOM 601 CG GLN A 116 11.226 0.562 7.647 1.00 0.00 A ATOM 602 HN GLN A 116 10.284 -2.892 7.407 1.00 0.00 A ATOM 603 HA GLN A 116 9.768 -0.640 6.002 1.00 0.00 A ATOM 604 HB2 GLN A 116 11.948 -1.459 7.699 1.00 0.00 A ATOM 605 HB1 GLN A 116 12.616 -0.494 6.383 1.00 0.00 A ATOM 606 HE21 GLN A 116 10.699 0.850 5.047 1.00 0.00 A ATOM 607 HE22 GLN A 116 10.972 2.509 4.847 1.00 0.00 A ATOM 608 HG2 GLN A 116 10.228 0.411 8.055 1.00 0.00 A ATOM 609 HG1 GLN A 116 11.902 0.747 8.483 1.00 0.00 A ATOM 610 N GLN A 116 10.103 -2.569 6.462 1.00 0.00 A ATOM 611 NE2 GLN A 116 10.853 1.732 5.511 1.00 0.00 A ATOM 612 O GLN A 116 10.797 -0.500 3.772 1.00 0.00 A ATOM 613 OE1 GLN A 116 11.513 2.908 7.288 1.00 0.00 A ATOM 614 C GLU A 117 11.145 -2.912 1.813 1.00 0.00 A ATOM 615 CA GLU A 117 12.275 -2.686 2.797 1.00 0.00 A ATOM 616 CB GLU A 117 13.229 -3.879 2.764 1.00 0.00 A ATOM 617 CD GLU A 117 15.519 -4.636 3.466 1.00 0.00 A ATOM 618 CG GLU A 117 14.476 -3.531 3.567 1.00 0.00 A ATOM 619 HN GLU A 117 11.935 -3.216 4.837 1.00 0.00 A ATOM 620 HA GLU A 117 12.803 -1.806 2.427 1.00 0.00 A ATOM 621 HB2 GLU A 117 12.760 -4.776 3.173 1.00 0.00 A ATOM 622 HB1 GLU A 117 13.523 -4.078 1.731 1.00 0.00 A ATOM 623 HG2 GLU A 117 14.885 -2.605 3.164 1.00 0.00 A ATOM 624 HG1 GLU A 117 14.204 -3.381 4.609 1.00 0.00 A ATOM 625 N GLU A 117 11.786 -2.484 4.159 1.00 0.00 A ATOM 626 O GLU A 117 11.113 -2.300 0.752 1.00 0.00 A ATOM 627 OE1 GLU A 117 16.032 -4.826 2.343 1.00 0.00 A ATOM 628 OE2 GLU A 117 15.766 -5.279 4.508 1.00 0.00 A ATOM 629 C GLU A 118 8.291 -2.970 0.997 1.00 0.00 A ATOM 630 CA GLU A 118 9.165 -4.203 1.241 1.00 0.00 A ATOM 631 CB GLU A 118 8.431 -5.415 1.843 1.00 0.00 A ATOM 632 CD GLU A 118 7.153 -6.731 0.109 1.00 0.00 A ATOM 633 CG GLU A 118 8.434 -6.639 0.922 1.00 0.00 A ATOM 634 HN GLU A 118 10.256 -4.198 3.079 1.00 0.00 A ATOM 635 HA GLU A 118 9.610 -4.479 0.284 1.00 0.00 A ATOM 636 HB2 GLU A 118 8.964 -5.753 2.730 1.00 0.00 A ATOM 637 HB1 GLU A 118 7.410 -5.154 2.129 1.00 0.00 A ATOM 638 HG2 GLU A 118 9.316 -6.643 0.281 1.00 0.00 A ATOM 639 HG1 GLU A 118 8.478 -7.531 1.547 1.00 0.00 A ATOM 640 N GLU A 118 10.236 -3.822 2.144 1.00 0.00 A ATOM 641 O GLU A 118 7.953 -2.631 -0.134 1.00 0.00 A ATOM 642 OE1 GLU A 118 6.106 -6.918 0.770 1.00 0.00 A ATOM 643 OE2 GLU A 118 7.239 -6.622 -1.131 1.00 0.00 A ATOM 644 C LEU A 119 8.172 0.039 1.155 1.00 0.00 A ATOM 645 CA LEU A 119 7.323 -0.958 1.949 1.00 0.00 A ATOM 646 CB LEU A 119 6.838 -0.453 3.312 1.00 0.00 A ATOM 647 CD1 LEU A 119 5.341 1.464 2.431 1.00 0.00 A ATOM 648 CD2 LEU A 119 4.328 -0.787 2.876 1.00 0.00 A ATOM 649 CG LEU A 119 5.437 0.192 3.269 1.00 0.00 A ATOM 650 HN LEU A 119 8.351 -2.518 2.970 1.00 0.00 A ATOM 651 HA LEU A 119 6.445 -1.168 1.344 1.00 0.00 A ATOM 652 HB2 LEU A 119 6.761 -1.303 3.991 1.00 0.00 A ATOM 653 HB1 LEU A 119 7.576 0.232 3.730 1.00 0.00 A ATOM 654 HD11 LEU A 119 4.338 1.881 2.524 1.00 0.00 A ATOM 655 HD12 LEU A 119 6.055 2.190 2.810 1.00 0.00 A ATOM 656 HD13 LEU A 119 5.529 1.249 1.380 1.00 0.00 A ATOM 657 HD21 LEU A 119 3.357 -0.350 3.099 1.00 0.00 A ATOM 658 HD22 LEU A 119 4.354 -1.037 1.816 1.00 0.00 A ATOM 659 HD23 LEU A 119 4.447 -1.685 3.475 1.00 0.00 A ATOM 660 HG LEU A 119 5.206 0.481 4.282 1.00 0.00 A ATOM 661 N LEU A 119 8.005 -2.226 2.067 1.00 0.00 A ATOM 662 O LEU A 119 7.682 0.482 0.136 1.00 0.00 A ATOM 663 C ASP A 120 10.342 1.008 -0.673 1.00 0.00 A ATOM 664 CA ASP A 120 10.317 1.289 0.831 1.00 0.00 A ATOM 665 CB ASP A 120 11.749 1.228 1.390 1.00 0.00 A ATOM 666 CG ASP A 120 12.000 2.062 2.646 1.00 0.00 A ATOM 667 HN ASP A 120 9.757 0.052 2.421 1.00 0.00 A ATOM 668 HA ASP A 120 9.980 2.295 1.000 1.00 0.00 A ATOM 669 HB2 ASP A 120 12.036 0.195 1.573 1.00 0.00 A ATOM 670 HB1 ASP A 120 12.426 1.631 0.636 1.00 0.00 A ATOM 671 N ASP A 120 9.406 0.387 1.546 1.00 0.00 A ATOM 672 O ASP A 120 10.235 1.910 -1.504 1.00 0.00 A ATOM 673 OD1 ASP A 120 11.070 2.759 3.114 1.00 0.00 A ATOM 674 OD2 ASP A 120 13.148 1.999 3.131 1.00 0.00 A ATOM 675 C ALA A 121 9.137 -0.231 -3.053 1.00 0.00 A ATOM 676 CA ALA A 121 10.422 -0.742 -2.390 1.00 0.00 A ATOM 677 CB ALA A 121 10.545 -2.268 -2.367 1.00 0.00 A ATOM 678 HN ALA A 121 10.576 -0.950 -0.282 1.00 0.00 A ATOM 679 HA ALA A 121 11.279 -0.338 -2.930 1.00 0.00 A ATOM 680 HB1 ALA A 121 11.428 -2.542 -1.782 1.00 0.00 A ATOM 681 HB2 ALA A 121 9.674 -2.713 -1.892 1.00 0.00 A ATOM 682 HB3 ALA A 121 10.637 -2.653 -3.382 1.00 0.00 A ATOM 683 N ALA A 121 10.480 -0.267 -1.023 1.00 0.00 A ATOM 684 O ALA A 121 9.192 0.473 -4.061 1.00 0.00 A ATOM 685 C MET A 122 6.590 1.548 -2.725 1.00 0.00 A ATOM 686 CA MET A 122 6.709 0.022 -2.877 1.00 0.00 A ATOM 687 CB MET A 122 5.579 -0.685 -2.122 1.00 0.00 A ATOM 688 CE MET A 122 5.492 -4.554 -3.754 1.00 0.00 A ATOM 689 CG MET A 122 5.142 -1.983 -2.816 1.00 0.00 A ATOM 690 HN MET A 122 7.979 -1.047 -1.578 1.00 0.00 A ATOM 691 HA MET A 122 6.602 -0.190 -3.941 1.00 0.00 A ATOM 692 HB2 MET A 122 5.852 -0.892 -1.088 1.00 0.00 A ATOM 693 HB1 MET A 122 4.746 0.004 -2.109 1.00 0.00 A ATOM 694 HE1 MET A 122 4.455 -4.696 -3.463 1.00 0.00 A ATOM 695 HE2 MET A 122 5.550 -4.155 -4.766 1.00 0.00 A ATOM 696 HE3 MET A 122 6.025 -5.503 -3.699 1.00 0.00 A ATOM 697 HG2 MET A 122 4.183 -2.292 -2.403 1.00 0.00 A ATOM 698 HG1 MET A 122 5.006 -1.796 -3.881 1.00 0.00 A ATOM 699 N MET A 122 7.986 -0.505 -2.436 1.00 0.00 A ATOM 700 O MET A 122 5.855 2.160 -3.492 1.00 0.00 A ATOM 701 SD MET A 122 6.260 -3.390 -2.612 1.00 0.00 A ATOM 702 C ILE A 123 7.548 4.317 -2.842 1.00 0.00 A ATOM 703 CA ILE A 123 7.190 3.626 -1.527 1.00 0.00 A ATOM 704 CB ILE A 123 8.089 4.101 -0.357 1.00 0.00 A ATOM 705 CD1 ILE A 123 8.221 4.318 2.197 1.00 0.00 A ATOM 706 CG1 ILE A 123 7.411 3.826 0.991 1.00 0.00 A ATOM 707 CG2 ILE A 123 8.433 5.597 -0.474 1.00 0.00 A ATOM 708 HN ILE A 123 7.880 1.639 -1.178 1.00 0.00 A ATOM 709 HA ILE A 123 6.165 3.850 -1.233 1.00 0.00 A ATOM 710 HB ILE A 123 9.014 3.535 -0.342 1.00 0.00 A ATOM 711 HD11 ILE A 123 9.288 4.199 2.013 1.00 0.00 A ATOM 712 HD12 ILE A 123 8.011 5.370 2.386 1.00 0.00 A ATOM 713 HD13 ILE A 123 7.955 3.740 3.081 1.00 0.00 A ATOM 714 HG12 ILE A 123 6.424 4.283 1.026 1.00 0.00 A ATOM 715 HG11 ILE A 123 7.308 2.750 1.071 1.00 0.00 A ATOM 716 HG21 ILE A 123 9.028 5.790 -1.366 1.00 0.00 A ATOM 717 HG22 ILE A 123 7.517 6.188 -0.517 1.00 0.00 A ATOM 718 HG23 ILE A 123 9.030 5.929 0.374 1.00 0.00 A ATOM 719 N ILE A 123 7.268 2.188 -1.764 1.00 0.00 A ATOM 720 O ILE A 123 6.887 5.266 -3.253 1.00 0.00 A ATOM 721 C ARG A 124 7.959 4.252 -5.861 1.00 0.00 A ATOM 722 CA ARG A 124 9.025 4.395 -4.771 1.00 0.00 A ATOM 723 CB ARG A 124 10.370 3.796 -5.192 1.00 0.00 A ATOM 724 CD ARG A 124 12.468 4.419 -6.484 1.00 0.00 A ATOM 725 CG ARG A 124 10.965 4.651 -6.319 1.00 0.00 A ATOM 726 CZ ARG A 124 14.357 5.882 -7.204 1.00 0.00 A ATOM 727 HN ARG A 124 9.095 3.030 -3.117 1.00 0.00 A ATOM 728 HA ARG A 124 9.168 5.462 -4.588 1.00 0.00 A ATOM 729 HB2 ARG A 124 11.033 3.818 -4.326 1.00 0.00 A ATOM 730 HB1 ARG A 124 10.246 2.761 -5.518 1.00 0.00 A ATOM 731 HD2 ARG A 124 12.913 4.371 -5.488 1.00 0.00 A ATOM 732 HD1 ARG A 124 12.631 3.472 -7.003 1.00 0.00 A ATOM 733 HE ARG A 124 12.402 6.137 -7.713 1.00 0.00 A ATOM 734 HG2 ARG A 124 10.446 4.441 -7.257 1.00 0.00 A ATOM 735 HG1 ARG A 124 10.810 5.702 -6.068 1.00 0.00 A ATOM 736 HH11 ARG A 124 14.936 4.161 -6.302 1.00 0.00 A ATOM 737 HH12 ARG A 124 16.232 5.279 -6.600 1.00 0.00 A ATOM 738 HH21 ARG A 124 14.064 7.694 -8.099 1.00 0.00 A ATOM 739 HH22 ARG A 124 15.713 7.344 -7.694 1.00 0.00 A ATOM 740 N ARG A 124 8.593 3.821 -3.510 1.00 0.00 A ATOM 741 NE ARG A 124 13.061 5.539 -7.232 1.00 0.00 A ATOM 742 NH1 ARG A 124 15.251 5.052 -6.656 1.00 0.00 A ATOM 743 NH2 ARG A 124 14.747 7.055 -7.715 1.00 0.00 A ATOM 744 O ARG A 124 7.791 5.160 -6.666 1.00 0.00 A ATOM 745 C GLU A 125 4.935 3.745 -6.448 1.00 0.00 A ATOM 746 CA GLU A 125 6.155 2.893 -6.828 1.00 0.00 A ATOM 747 CB GLU A 125 5.808 1.399 -6.830 1.00 0.00 A ATOM 748 CD GLU A 125 6.674 -0.954 -7.192 1.00 0.00 A ATOM 749 CG GLU A 125 7.020 0.529 -7.197 1.00 0.00 A ATOM 750 HN GLU A 125 7.428 2.407 -5.201 1.00 0.00 A ATOM 751 HA GLU A 125 6.471 3.175 -7.834 1.00 0.00 A ATOM 752 HB2 GLU A 125 5.434 1.101 -5.850 1.00 0.00 A ATOM 753 HB1 GLU A 125 5.019 1.223 -7.560 1.00 0.00 A ATOM 754 HG2 GLU A 125 7.369 0.804 -8.192 1.00 0.00 A ATOM 755 HG1 GLU A 125 7.832 0.670 -6.487 1.00 0.00 A ATOM 756 N GLU A 125 7.253 3.120 -5.895 1.00 0.00 A ATOM 757 O GLU A 125 4.137 4.136 -7.297 1.00 0.00 A ATOM 758 OE1 GLU A 125 5.975 -1.376 -6.245 1.00 0.00 A ATOM 759 OE2 GLU A 125 7.140 -1.638 -8.128 1.00 0.00 A ATOM 760 C ALA A 126 3.884 6.301 -4.788 1.00 0.00 A ATOM 761 CA ALA A 126 3.683 4.794 -4.581 1.00 0.00 A ATOM 762 CB ALA A 126 3.595 4.443 -3.086 1.00 0.00 A ATOM 763 HN ALA A 126 5.445 3.624 -4.510 1.00 0.00 A ATOM 764 HA ALA A 126 2.754 4.501 -5.070 1.00 0.00 A ATOM 765 HB1 ALA A 126 2.952 5.125 -2.533 1.00 0.00 A ATOM 766 HB2 ALA A 126 3.219 3.427 -2.967 1.00 0.00 A ATOM 767 HB3 ALA A 126 4.577 4.519 -2.638 1.00 0.00 A ATOM 768 N ALA A 126 4.774 4.024 -5.154 1.00 0.00 A ATOM 769 O ALA A 126 3.685 7.076 -3.853 1.00 0.00 A ATOM 770 C ASP A 127 3.599 8.769 -7.277 1.00 0.00 A ATOM 771 CA ASP A 127 4.585 8.121 -6.297 1.00 0.00 A ATOM 772 CB ASP A 127 6.026 8.186 -6.822 1.00 0.00 A ATOM 773 CG ASP A 127 6.195 7.598 -8.220 1.00 0.00 A ATOM 774 HN ASP A 127 4.371 6.075 -6.772 1.00 0.00 A ATOM 775 HA ASP A 127 4.555 8.700 -5.373 1.00 0.00 A ATOM 776 HB2 ASP A 127 6.329 9.231 -6.862 1.00 0.00 A ATOM 777 HB1 ASP A 127 6.683 7.653 -6.137 1.00 0.00 A ATOM 778 N ASP A 127 4.241 6.734 -6.003 1.00 0.00 A ATOM 779 O ASP A 127 3.959 9.708 -7.983 1.00 0.00 A ATOM 780 OD1 ASP A 127 5.338 6.769 -8.601 1.00 0.00 A ATOM 781 OD2 ASP A 127 7.183 7.988 -8.881 1.00 0.00 A ATOM 782 C VAL A 128 1.213 10.277 -8.256 1.00 0.00 A ATOM 783 CA VAL A 128 1.301 8.750 -8.205 1.00 0.00 A ATOM 784 CB VAL A 128 -0.050 8.100 -7.856 1.00 0.00 A ATOM 785 CG1 VAL A 128 -1.240 8.751 -8.572 1.00 0.00 A ATOM 786 CG2 VAL A 128 -0.017 6.604 -8.194 1.00 0.00 A ATOM 787 HN VAL A 128 2.137 7.560 -6.634 1.00 0.00 A ATOM 788 HA VAL A 128 1.584 8.416 -9.205 1.00 0.00 A ATOM 789 HB VAL A 128 -0.229 8.223 -6.795 1.00 0.00 A ATOM 790 HG11 VAL A 128 -1.073 8.764 -9.649 1.00 0.00 A ATOM 791 HG12 VAL A 128 -2.148 8.186 -8.357 1.00 0.00 A ATOM 792 HG13 VAL A 128 -1.387 9.770 -8.209 1.00 0.00 A ATOM 793 HG21 VAL A 128 0.095 6.469 -9.270 1.00 0.00 A ATOM 794 HG22 VAL A 128 0.817 6.120 -7.687 1.00 0.00 A ATOM 795 HG23 VAL A 128 -0.947 6.132 -7.879 1.00 0.00 A ATOM 796 N VAL A 128 2.345 8.303 -7.281 1.00 0.00 A ATOM 797 O VAL A 128 1.250 10.843 -9.348 1.00 0.00 A ATOM 798 C ASP A 129 2.623 12.816 -7.391 1.00 0.00 A ATOM 799 CA ASP A 129 1.180 12.403 -7.083 1.00 0.00 A ATOM 800 CB ASP A 129 0.734 12.995 -5.730 1.00 0.00 A ATOM 801 CG ASP A 129 -0.773 13.137 -5.544 1.00 0.00 A ATOM 802 HN ASP A 129 0.984 10.428 -6.234 1.00 0.00 A ATOM 803 HA ASP A 129 0.546 12.817 -7.870 1.00 0.00 A ATOM 804 HB2 ASP A 129 1.143 12.419 -4.904 1.00 0.00 A ATOM 805 HB1 ASP A 129 1.119 14.013 -5.661 1.00 0.00 A ATOM 806 N ASP A 129 1.095 10.944 -7.099 1.00 0.00 A ATOM 807 O ASP A 129 2.948 13.198 -8.512 1.00 0.00 A ATOM 808 OD1 ASP A 129 -1.529 12.685 -6.427 1.00 0.00 A ATOM 809 OD2 ASP A 129 -1.135 13.712 -4.493 1.00 0.00 A ATOM 810 C GLN A 130 5.304 13.350 -4.843 1.00 0.00 A ATOM 811 CA GLN A 130 4.824 13.322 -6.305 1.00 0.00 A ATOM 812 CB GLN A 130 4.897 14.739 -6.920 1.00 0.00 A ATOM 813 CD GLN A 130 4.100 17.136 -6.447 1.00 0.00 A ATOM 814 CG GLN A 130 3.775 15.648 -6.384 1.00 0.00 A ATOM 815 HN GLN A 130 3.054 12.507 -5.473 1.00 0.00 A ATOM 816 HA GLN A 130 5.476 12.653 -6.868 1.00 0.00 A ATOM 817 HB2 GLN A 130 5.872 15.171 -6.692 1.00 0.00 A ATOM 818 HB1 GLN A 130 4.828 14.691 -8.007 1.00 0.00 A ATOM 819 HE21 GLN A 130 2.503 17.575 -5.265 1.00 0.00 A ATOM 820 HE22 GLN A 130 3.486 18.938 -5.782 1.00 0.00 A ATOM 821 HG2 GLN A 130 2.867 15.483 -6.965 1.00 0.00 A ATOM 822 HG1 GLN A 130 3.570 15.400 -5.342 1.00 0.00 A ATOM 823 N GLN A 130 3.456 12.807 -6.345 1.00 0.00 A ATOM 824 NE2 GLN A 130 3.290 17.950 -5.774 1.00 0.00 A ATOM 825 O GLN A 130 5.948 14.309 -4.422 1.00 0.00 A ATOM 826 OE1 GLN A 130 5.057 17.565 -7.083 1.00 0.00 A ATOM 827 C ASP A 131 4.859 11.003 -1.994 1.00 0.00 A ATOM 828 CA ASP A 131 5.075 12.402 -2.589 1.00 0.00 A ATOM 829 CB ASP A 131 4.090 13.467 -2.068 1.00 0.00 A ATOM 830 CG ASP A 131 3.764 13.338 -0.595 1.00 0.00 A ATOM 831 HN ASP A 131 4.506 11.521 -4.445 1.00 0.00 A ATOM 832 HA ASP A 131 6.088 12.712 -2.326 1.00 0.00 A ATOM 833 HB2 ASP A 131 4.510 14.459 -2.233 1.00 0.00 A ATOM 834 HB1 ASP A 131 3.154 13.400 -2.623 1.00 0.00 A ATOM 835 N ASP A 131 4.935 12.342 -4.043 1.00 0.00 A ATOM 836 O ASP A 131 5.804 10.223 -1.914 1.00 0.00 A ATOM 837 OD1 ASP A 131 4.573 13.776 0.243 1.00 0.00 A ATOM 838 OD2 ASP A 131 2.650 12.818 -0.354 1.00 0.00 A ATOM 839 C GLY A 132 1.751 9.167 -1.122 1.00 0.00 A ATOM 840 CA GLY A 132 3.265 9.356 -1.092 1.00 0.00 A ATOM 841 HN GLY A 132 2.946 11.410 -1.515 1.00 0.00 A ATOM 842 HA2 GLY A 132 3.729 8.564 -1.679 1.00 0.00 A ATOM 843 HA1 GLY A 132 3.619 9.291 -0.063 1.00 0.00 A ATOM 844 N GLY A 132 3.620 10.656 -1.641 1.00 0.00 A ATOM 845 O GLY A 132 1.181 8.507 -0.254 1.00 0.00 A ATOM 846 C ARG A 133 -0.290 8.443 -3.560 1.00 0.00 A ATOM 847 CA ARG A 133 -0.286 9.504 -2.470 1.00 0.00 A ATOM 848 CB ARG A 133 -0.949 10.778 -3.007 1.00 0.00 A ATOM 849 CD ARG A 133 -0.405 12.566 -1.281 1.00 0.00 A ATOM 850 CG ARG A 133 -1.499 11.719 -1.933 1.00 0.00 A ATOM 851 CZ ARG A 133 -0.395 14.656 0.085 1.00 0.00 A ATOM 852 HN ARG A 133 1.662 10.203 -2.842 1.00 0.00 A ATOM 853 HA ARG A 133 -0.847 9.143 -1.613 1.00 0.00 A ATOM 854 HB2 ARG A 133 -0.249 11.305 -3.646 1.00 0.00 A ATOM 855 HB1 ARG A 133 -1.790 10.489 -3.633 1.00 0.00 A ATOM 856 HD2 ARG A 133 0.287 11.908 -0.754 1.00 0.00 A ATOM 857 HD1 ARG A 133 0.134 13.090 -2.075 1.00 0.00 A ATOM 858 HE ARG A 133 -1.993 13.428 -0.191 1.00 0.00 A ATOM 859 HG2 ARG A 133 -2.199 12.396 -2.429 1.00 0.00 A ATOM 860 HG1 ARG A 133 -2.043 11.147 -1.180 1.00 0.00 A ATOM 861 HH11 ARG A 133 1.473 13.956 -0.284 1.00 0.00 A ATOM 862 HH12 ARG A 133 1.439 15.601 0.264 1.00 0.00 A ATOM 863 HH21 ARG A 133 -2.117 15.545 0.728 1.00 0.00 A ATOM 864 HH22 ARG A 133 -0.671 16.470 0.992 1.00 0.00 A ATOM 865 N ARG A 133 1.104 9.754 -2.132 1.00 0.00 A ATOM 866 NE ARG A 133 -1.007 13.552 -0.369 1.00 0.00 A ATOM 867 NH1 ARG A 133 0.926 14.785 -0.026 1.00 0.00 A ATOM 868 NH2 ARG A 133 -1.114 15.630 0.654 1.00 0.00 A ATOM 869 O ARG A 133 0.470 8.566 -4.520 1.00 0.00 A ATOM 870 C VAL A 134 -2.861 6.173 -4.539 1.00 0.00 A ATOM 871 CA VAL A 134 -1.367 6.396 -4.411 1.00 0.00 A ATOM 872 CB VAL A 134 -0.715 5.074 -3.999 1.00 0.00 A ATOM 873 CG1 VAL A 134 -0.520 4.180 -5.221 1.00 0.00 A ATOM 874 CG2 VAL A 134 0.621 5.309 -3.318 1.00 0.00 A ATOM 875 HN VAL A 134 -1.679 7.342 -2.563 1.00 0.00 A ATOM 876 HA VAL A 134 -0.963 6.718 -5.368 1.00 0.00 A ATOM 877 HB VAL A 134 -1.348 4.535 -3.299 1.00 0.00 A ATOM 878 HG11 VAL A 134 -1.492 3.881 -5.607 1.00 0.00 A ATOM 879 HG12 VAL A 134 0.033 4.716 -5.986 1.00 0.00 A ATOM 880 HG13 VAL A 134 0.043 3.291 -4.950 1.00 0.00 A ATOM 881 HG21 VAL A 134 1.047 4.330 -3.118 1.00 0.00 A ATOM 882 HG22 VAL A 134 1.257 5.890 -3.982 1.00 0.00 A ATOM 883 HG23 VAL A 134 0.512 5.840 -2.370 1.00 0.00 A ATOM 884 N VAL A 134 -1.136 7.420 -3.409 1.00 0.00 A ATOM 885 O VAL A 134 -3.544 6.077 -3.516 1.00 0.00 A ATOM 886 C ASN A 135 -4.855 4.199 -5.383 1.00 0.00 A ATOM 887 CA ASN A 135 -4.713 5.596 -5.996 1.00 0.00 A ATOM 888 CB ASN A 135 -5.083 5.618 -7.491 1.00 0.00 A ATOM 889 CG ASN A 135 -6.137 6.680 -7.801 1.00 0.00 A ATOM 890 HN ASN A 135 -2.739 6.135 -6.571 1.00 0.00 A ATOM 891 HA ASN A 135 -5.339 6.308 -5.471 1.00 0.00 A ATOM 892 HB2 ASN A 135 -4.205 5.820 -8.105 1.00 0.00 A ATOM 893 HB1 ASN A 135 -5.483 4.645 -7.773 1.00 0.00 A ATOM 894 HD21 ASN A 135 -7.394 5.348 -8.801 1.00 0.00 A ATOM 895 HD22 ASN A 135 -7.963 6.959 -8.668 1.00 0.00 A ATOM 896 N ASN A 135 -3.351 6.042 -5.774 1.00 0.00 A ATOM 897 ND2 ASN A 135 -7.211 6.307 -8.483 1.00 0.00 A ATOM 898 O ASN A 135 -4.125 3.285 -5.768 1.00 0.00 A ATOM 899 OD1 ASN A 135 -5.992 7.837 -7.420 1.00 0.00 A ATOM 900 C TYR A 136 -5.956 1.567 -4.510 1.00 0.00 A ATOM 901 CA TYR A 136 -5.952 2.826 -3.624 1.00 0.00 A ATOM 902 CB TYR A 136 -7.144 2.998 -2.673 1.00 0.00 A ATOM 903 CD1 TYR A 136 -8.715 1.186 -3.380 1.00 0.00 A ATOM 904 CD2 TYR A 136 -7.715 1.025 -1.180 1.00 0.00 A ATOM 905 CE1 TYR A 136 -9.224 -0.110 -3.256 1.00 0.00 A ATOM 906 CE2 TYR A 136 -8.341 -0.220 -1.007 1.00 0.00 A ATOM 907 CG TYR A 136 -7.904 1.730 -2.378 1.00 0.00 A ATOM 908 CZ TYR A 136 -9.050 -0.817 -2.059 1.00 0.00 A ATOM 909 HN TYR A 136 -6.313 4.857 -4.172 1.00 0.00 A ATOM 910 HA TYR A 136 -5.153 2.686 -2.907 1.00 0.00 A ATOM 911 HB2 TYR A 136 -6.744 3.389 -1.732 1.00 0.00 A ATOM 912 HB1 TYR A 136 -7.844 3.727 -3.073 1.00 0.00 A ATOM 913 HD1 TYR A 136 -8.856 1.727 -4.298 1.00 0.00 A ATOM 914 HD2 TYR A 136 -7.100 1.435 -0.392 1.00 0.00 A ATOM 915 HE1 TYR A 136 -9.751 -0.523 -4.096 1.00 0.00 A ATOM 916 HE2 TYR A 136 -8.277 -0.713 -0.058 1.00 0.00 A ATOM 917 HH TYR A 136 -10.054 -2.366 -2.682 1.00 0.00 A ATOM 918 N TYR A 136 -5.755 4.044 -4.407 1.00 0.00 A ATOM 919 O TYR A 136 -5.290 0.589 -4.179 1.00 0.00 A ATOM 920 OH TYR A 136 -9.560 -2.073 -1.913 1.00 0.00 A ATOM 921 C GLU A 137 -5.514 0.335 -7.342 1.00 0.00 A ATOM 922 CA GLU A 137 -6.791 0.427 -6.507 1.00 0.00 A ATOM 923 CB GLU A 137 -8.061 0.504 -7.375 1.00 0.00 A ATOM 924 CD GLU A 137 -7.609 -1.804 -8.391 1.00 0.00 A ATOM 925 CG GLU A 137 -8.619 -0.890 -7.707 1.00 0.00 A ATOM 926 HN GLU A 137 -7.164 2.440 -5.887 1.00 0.00 A ATOM 927 HA GLU A 137 -6.866 -0.466 -5.884 1.00 0.00 A ATOM 928 HB2 GLU A 137 -8.844 1.028 -6.834 1.00 0.00 A ATOM 929 HB1 GLU A 137 -7.867 1.044 -8.304 1.00 0.00 A ATOM 930 HG2 GLU A 137 -8.955 -1.374 -6.790 1.00 0.00 A ATOM 931 HG1 GLU A 137 -9.476 -0.777 -8.372 1.00 0.00 A ATOM 932 N GLU A 137 -6.692 1.588 -5.630 1.00 0.00 A ATOM 933 O GLU A 137 -4.775 -0.643 -7.247 1.00 0.00 A ATOM 934 OE1 GLU A 137 -7.084 -1.376 -9.442 1.00 0.00 A ATOM 935 OE2 GLU A 137 -7.383 -2.905 -7.839 1.00 0.00 A ATOM 936 C GLU A 138 -2.805 1.000 -8.370 1.00 0.00 A ATOM 937 CA GLU A 138 -4.099 1.504 -9.019 1.00 0.00 A ATOM 938 CB GLU A 138 -3.967 2.956 -9.500 1.00 0.00 A ATOM 939 CD GLU A 138 -2.940 4.534 -11.173 1.00 0.00 A ATOM 940 CG GLU A 138 -3.132 3.075 -10.781 1.00 0.00 A ATOM 941 HN GLU A 138 -5.905 2.151 -8.113 1.00 0.00 A ATOM 942 HA GLU A 138 -4.323 0.876 -9.882 1.00 0.00 A ATOM 943 HB2 GLU A 138 -4.952 3.368 -9.725 1.00 0.00 A ATOM 944 HB1 GLU A 138 -3.501 3.553 -8.714 1.00 0.00 A ATOM 945 HG2 GLU A 138 -2.148 2.634 -10.635 1.00 0.00 A ATOM 946 HG1 GLU A 138 -3.640 2.556 -11.593 1.00 0.00 A ATOM 947 N GLU A 138 -5.236 1.397 -8.111 1.00 0.00 A ATOM 948 O GLU A 138 -2.001 0.343 -9.032 1.00 0.00 A ATOM 949 OE1 GLU A 138 -2.468 5.292 -10.299 1.00 0.00 A ATOM 950 OE2 GLU A 138 -3.268 4.857 -12.334 1.00 0.00 A ATOM 951 C PHE A 139 -1.272 -0.773 -6.651 1.00 0.00 A ATOM 952 CA PHE A 139 -1.540 0.680 -6.282 1.00 0.00 A ATOM 953 CB PHE A 139 -1.821 0.774 -4.774 1.00 0.00 A ATOM 954 CD1 PHE A 139 -0.070 -0.900 -3.966 1.00 0.00 A ATOM 955 CD2 PHE A 139 0.053 1.397 -3.187 1.00 0.00 A ATOM 956 CE1 PHE A 139 1.157 -1.177 -3.351 1.00 0.00 A ATOM 957 CE2 PHE A 139 1.313 1.137 -2.628 1.00 0.00 A ATOM 958 CG PHE A 139 -0.603 0.408 -3.940 1.00 0.00 A ATOM 959 CZ PHE A 139 1.834 -0.163 -2.666 1.00 0.00 A ATOM 960 HN PHE A 139 -3.304 1.850 -6.601 1.00 0.00 A ATOM 961 HA PHE A 139 -0.638 1.233 -6.510 1.00 0.00 A ATOM 962 HB2 PHE A 139 -2.133 1.791 -4.536 1.00 0.00 A ATOM 963 HB1 PHE A 139 -2.647 0.114 -4.503 1.00 0.00 A ATOM 964 HD1 PHE A 139 -0.628 -1.732 -4.364 1.00 0.00 A ATOM 965 HD2 PHE A 139 -0.419 2.347 -3.001 1.00 0.00 A ATOM 966 HE1 PHE A 139 1.549 -2.180 -3.333 1.00 0.00 A ATOM 967 HE2 PHE A 139 1.812 1.897 -2.046 1.00 0.00 A ATOM 968 HZ PHE A 139 2.684 -0.426 -2.072 1.00 0.00 A ATOM 969 N PHE A 139 -2.623 1.258 -7.068 1.00 0.00 A ATOM 970 O PHE A 139 -0.146 -1.141 -6.973 1.00 0.00 A ATOM 971 C ALA A 140 -1.516 -3.339 -8.115 1.00 0.00 A ATOM 972 CA ALA A 140 -2.187 -3.048 -6.765 1.00 0.00 A ATOM 973 CB ALA A 140 -3.603 -3.612 -6.733 1.00 0.00 A ATOM 974 HN ALA A 140 -3.225 -1.224 -6.419 1.00 0.00 A ATOM 975 HA ALA A 140 -1.616 -3.478 -5.933 1.00 0.00 A ATOM 976 HB1 ALA A 140 -4.185 -3.170 -7.543 1.00 0.00 A ATOM 977 HB2 ALA A 140 -3.574 -4.691 -6.851 1.00 0.00 A ATOM 978 HB3 ALA A 140 -4.066 -3.351 -5.781 1.00 0.00 A ATOM 979 N ALA A 140 -2.296 -1.616 -6.552 1.00 0.00 A ATOM 980 O ALA A 140 -0.672 -4.230 -8.240 1.00 0.00 A ATOM 981 C ARG A 141 0.173 -2.341 -10.437 1.00 0.00 A ATOM 982 CA ARG A 141 -1.341 -2.574 -10.461 1.00 0.00 A ATOM 983 CB ARG A 141 -2.069 -1.522 -11.317 1.00 0.00 A ATOM 984 CD ARG A 141 -3.260 -0.972 -13.443 1.00 0.00 A ATOM 985 CG ARG A 141 -2.427 -2.036 -12.713 1.00 0.00 A ATOM 986 CZ ARG A 141 -3.382 -1.808 -15.799 1.00 0.00 A ATOM 987 HN ARG A 141 -2.510 -1.770 -8.894 1.00 0.00 A ATOM 988 HA ARG A 141 -1.534 -3.569 -10.866 1.00 0.00 A ATOM 989 HB2 ARG A 141 -3.010 -1.257 -10.831 1.00 0.00 A ATOM 990 HB1 ARG A 141 -1.462 -0.618 -11.400 1.00 0.00 A ATOM 991 HD2 ARG A 141 -4.038 -0.613 -12.764 1.00 0.00 A ATOM 992 HD1 ARG A 141 -2.645 -0.108 -13.705 1.00 0.00 A ATOM 993 HE ARG A 141 -4.937 -1.711 -14.487 1.00 0.00 A ATOM 994 HG2 ARG A 141 -1.513 -2.274 -13.259 1.00 0.00 A ATOM 995 HG1 ARG A 141 -3.024 -2.943 -12.601 1.00 0.00 A ATOM 996 HH11 ARG A 141 -1.541 -1.199 -15.215 1.00 0.00 A ATOM 997 HH12 ARG A 141 -1.609 -1.777 -16.852 1.00 0.00 A ATOM 998 HH21 ARG A 141 -5.102 -2.519 -16.643 1.00 0.00 A ATOM 999 HH22 ARG A 141 -3.713 -2.555 -17.681 1.00 0.00 A ATOM 1000 N ARG A 141 -1.887 -2.537 -9.116 1.00 0.00 A ATOM 1001 NE ARG A 141 -3.951 -1.528 -14.617 1.00 0.00 A ATOM 1002 NH1 ARG A 141 -2.080 -1.568 -15.985 1.00 0.00 A ATOM 1003 NH2 ARG A 141 -4.121 -2.328 -16.787 1.00 0.00 A ATOM 1004 O ARG A 141 0.894 -2.955 -11.217 1.00 0.00 A ATOM 1005 C MET A 142 2.765 -2.235 -8.509 1.00 0.00 A ATOM 1006 CA MET A 142 2.080 -1.198 -9.405 1.00 0.00 A ATOM 1007 CB MET A 142 2.360 0.206 -8.880 1.00 0.00 A ATOM 1008 CE MET A 142 1.653 3.123 -11.824 1.00 0.00 A ATOM 1009 CG MET A 142 1.745 1.347 -9.701 1.00 0.00 A ATOM 1010 HN MET A 142 0.022 -1.017 -8.899 1.00 0.00 A ATOM 1011 HA MET A 142 2.550 -1.263 -10.388 1.00 0.00 A ATOM 1012 HB2 MET A 142 2.028 0.281 -7.846 1.00 0.00 A ATOM 1013 HB1 MET A 142 3.445 0.306 -8.925 1.00 0.00 A ATOM 1014 HE1 MET A 142 1.936 3.896 -11.110 1.00 0.00 A ATOM 1015 HE2 MET A 142 1.993 3.409 -12.818 1.00 0.00 A ATOM 1016 HE3 MET A 142 0.570 3.003 -11.826 1.00 0.00 A ATOM 1017 HG2 MET A 142 0.667 1.216 -9.782 1.00 0.00 A ATOM 1018 HG1 MET A 142 1.936 2.272 -9.156 1.00 0.00 A ATOM 1019 N MET A 142 0.655 -1.454 -9.560 1.00 0.00 A ATOM 1020 O MET A 142 3.875 -2.633 -8.837 1.00 0.00 A ATOM 1021 SD MET A 142 2.437 1.563 -11.361 1.00 0.00 A ATOM 1022 C LEU A 143 3.073 -4.894 -7.606 1.00 0.00 A ATOM 1023 CA LEU A 143 2.582 -3.831 -6.621 1.00 0.00 A ATOM 1024 CB LEU A 143 1.440 -4.316 -5.706 1.00 0.00 A ATOM 1025 CD1 LEU A 143 2.532 -6.375 -4.806 1.00 0.00 A ATOM 1026 CD2 LEU A 143 0.041 -6.178 -4.970 1.00 0.00 A ATOM 1027 CG LEU A 143 1.357 -5.838 -5.616 1.00 0.00 A ATOM 1028 HN LEU A 143 1.217 -2.345 -7.171 1.00 0.00 A ATOM 1029 HA LEU A 143 3.383 -3.562 -5.944 1.00 0.00 A ATOM 1030 HB2 LEU A 143 1.547 -3.938 -4.682 1.00 0.00 A ATOM 1031 HB1 LEU A 143 0.484 -3.944 -6.053 1.00 0.00 A ATOM 1032 HD11 LEU A 143 2.514 -7.464 -4.801 1.00 0.00 A ATOM 1033 HD12 LEU A 143 3.458 -6.031 -5.256 1.00 0.00 A ATOM 1034 HD13 LEU A 143 2.475 -5.988 -3.792 1.00 0.00 A ATOM 1035 HD21 LEU A 143 -0.087 -5.527 -4.113 1.00 0.00 A ATOM 1036 HD22 LEU A 143 -0.762 -6.015 -5.687 1.00 0.00 A ATOM 1037 HD23 LEU A 143 0.098 -7.224 -4.696 1.00 0.00 A ATOM 1038 HG LEU A 143 1.309 -6.333 -6.577 1.00 0.00 A ATOM 1039 N LEU A 143 2.132 -2.691 -7.410 1.00 0.00 A ATOM 1040 O LEU A 143 4.216 -5.346 -7.564 1.00 0.00 A ATOM 1041 C ALA A 144 2.909 -5.656 -10.791 1.00 0.00 A ATOM 1042 CA ALA A 144 2.474 -6.304 -9.492 1.00 0.00 A ATOM 1043 CB ALA A 144 1.273 -7.189 -9.665 1.00 0.00 A ATOM 1044 HN ALA A 144 1.253 -4.859 -8.488 1.00 0.00 A ATOM 1045 HA ALA A 144 3.282 -6.953 -9.145 1.00 0.00 A ATOM 1046 HB1 ALA A 144 1.570 -7.941 -10.390 1.00 0.00 A ATOM 1047 HB2 ALA A 144 1.048 -7.634 -8.698 1.00 0.00 A ATOM 1048 HB3 ALA A 144 0.450 -6.582 -10.027 1.00 0.00 A ATOM 1049 N ALA A 144 2.181 -5.277 -8.518 1.00 0.00 A ATOM 1050 O ALA A 144 2.213 -5.674 -11.803 1.00 0.00 A ATOM 1051 C GLN A 145 5.265 -5.293 -12.904 1.00 0.00 A ATOM 1052 CA GLN A 145 4.790 -4.359 -11.765 1.00 0.00 A ATOM 1053 CB GLN A 145 5.970 -3.548 -11.193 1.00 0.00 A ATOM 1054 CD GLN A 145 8.418 -3.827 -10.626 1.00 0.00 A ATOM 1055 CG GLN A 145 7.011 -4.393 -10.442 1.00 0.00 A ATOM 1056 HN GLN A 145 4.470 -5.203 -9.772 1.00 0.00 A ATOM 1057 HA GLN A 145 4.082 -3.612 -12.140 1.00 0.00 A ATOM 1058 HB2 GLN A 145 6.455 -3.039 -12.028 1.00 0.00 A ATOM 1059 HB1 GLN A 145 5.610 -2.769 -10.525 1.00 0.00 A ATOM 1060 HE21 GLN A 145 8.037 -2.268 -9.361 1.00 0.00 A ATOM 1061 HE22 GLN A 145 9.629 -2.287 -10.122 1.00 0.00 A ATOM 1062 HG2 GLN A 145 6.761 -4.417 -9.380 1.00 0.00 A ATOM 1063 HG1 GLN A 145 7.015 -5.416 -10.817 1.00 0.00 A ATOM 1064 N GLN A 145 4.108 -5.104 -10.708 1.00 0.00 A ATOM 1065 NE2 GLN A 145 8.718 -2.692 -10.009 1.00 0.00 A ATOM 1066 O GLN A 145 6.401 -5.168 -13.360 1.00 0.00 A ATOM 1067 OE1 GLN A 145 9.244 -4.403 -11.329 1.00 0.00 A ATOM 1068 C GLU A 146 3.969 -6.830 -15.655 1.00 0.00 A ATOM 1069 CA GLU A 146 4.732 -7.213 -14.383 1.00 0.00 A ATOM 1070 CB GLU A 146 4.327 -8.620 -13.912 1.00 0.00 A ATOM 1071 CD GLU A 146 4.741 -10.528 -12.296 1.00 0.00 A ATOM 1072 CG GLU A 146 5.164 -9.126 -12.725 1.00 0.00 A ATOM 1073 HN GLU A 146 3.461 -6.197 -13.052 1.00 0.00 A ATOM 1074 HA GLU A 146 5.799 -7.222 -14.612 1.00 0.00 A ATOM 1075 HB2 GLU A 146 3.272 -8.619 -13.637 1.00 0.00 A ATOM 1076 HB1 GLU A 146 4.462 -9.312 -14.745 1.00 0.00 A ATOM 1077 HG2 GLU A 146 6.214 -9.161 -13.015 1.00 0.00 A ATOM 1078 HG1 GLU A 146 5.056 -8.450 -11.878 1.00 0.00 A ATOM 1079 N GLU A 146 4.429 -6.237 -13.344 1.00 0.00 A ATOM 1080 OT1 GLU A 146 2.877 -6.234 -15.514 1.00 0.00 A ATOM 1081 OT2 GLU A 146 4.481 -7.150 -16.751 1.00 0.00 A ATOM 1082 OE1 GLU A 146 4.893 -11.450 -13.127 1.00 0.00 A ATOM 1083 OE2 GLU A 146 4.273 -10.658 -11.144 1.00 0.00 A END
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