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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|
575997 |
2m29   |
18877 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 120 0.854 -14.367 -26.088 1.00 0.00 A ATOM 2 CA ARG A 120 -0.422 -14.664 -26.871 1.00 0.00 A ATOM 3 CB ARG A 120 -0.202 -15.892 -27.757 1.00 0.00 A ATOM 4 CD ARG A 120 1.281 -16.816 -29.542 1.00 0.00 A ATOM 5 CG ARG A 120 0.753 -15.536 -28.902 1.00 0.00 A ATOM 6 CZ ARG A 120 0.384 -18.799 -30.627 1.00 0.00 A ATOM 7 HA ARG A 120 -1.229 -14.859 -26.180 1.00 0.00 A ATOM 8 HB2 ARG A 120 0.221 -16.693 -27.168 1.00 0.00 A ATOM 9 HB1 ARG A 120 -1.148 -16.211 -28.168 1.00 0.00 A ATOM 10 HD2 ARG A 120 1.996 -16.559 -30.309 1.00 0.00 A ATOM 11 HD1 ARG A 120 1.771 -17.411 -28.784 1.00 0.00 A ATOM 12 HE ARG A 120 -0.710 -17.184 -30.170 1.00 0.00 A ATOM 13 HG2 ARG A 120 0.225 -14.956 -29.644 1.00 0.00 A ATOM 14 HG1 ARG A 120 1.579 -14.963 -28.519 1.00 0.00 A ATOM 15 HH11 ARG A 120 2.336 -18.829 -30.183 1.00 0.00 A ATOM 16 HH12 ARG A 120 1.719 -20.252 -30.955 1.00 0.00 A ATOM 17 HH21 ARG A 120 -1.524 -19.046 -31.180 1.00 0.00 A ATOM 18 HH22 ARG A 120 -0.466 -20.375 -31.519 1.00 0.00 A ATOM 19 N ARG A 120 -0.771 -13.491 -27.720 1.00 0.00 A ATOM 20 NE ARG A 120 0.187 -17.578 -30.134 1.00 0.00 A ATOM 21 NH1 ARG A 120 1.573 -19.336 -30.585 1.00 0.00 A ATOM 22 NH2 ARG A 120 -0.613 -19.457 -31.149 1.00 0.00 A ATOM 23 O ARG A 120 1.072 -14.915 -25.006 1.00 0.00 A ATOM 24 C GLU A 121 2.687 -12.499 -24.652 1.00 0.00 A ATOM 25 CA GLU A 121 2.951 -13.156 -25.999 1.00 0.00 A ATOM 26 CB GLU A 121 3.754 -12.197 -26.884 1.00 0.00 A ATOM 27 CD GLU A 121 5.126 -14.004 -27.946 1.00 0.00 A ATOM 28 CG GLU A 121 4.113 -12.892 -28.198 1.00 0.00 A ATOM 29 HN GLU A 121 1.477 -13.106 -27.513 1.00 0.00 A ATOM 30 HA GLU A 121 3.522 -14.061 -25.849 1.00 0.00 A ATOM 31 HB2 GLU A 121 3.161 -11.317 -27.089 1.00 0.00 A ATOM 32 HB1 GLU A 121 4.661 -11.908 -26.373 1.00 0.00 A ATOM 33 HG2 GLU A 121 3.217 -13.313 -28.632 1.00 0.00 A ATOM 34 HG1 GLU A 121 4.534 -12.171 -28.879 1.00 0.00 A ATOM 35 N GLU A 121 1.697 -13.504 -26.646 1.00 0.00 A ATOM 36 O GLU A 121 3.407 -12.732 -23.679 1.00 0.00 A ATOM 37 OE1 GLU A 121 5.630 -14.082 -26.836 1.00 0.00 A ATOM 38 OE2 GLU A 121 5.380 -14.765 -28.865 1.00 0.00 A ATOM 39 C LEU A 122 0.390 -11.854 -22.507 1.00 0.00 A ATOM 40 CA LEU A 122 1.301 -10.977 -23.363 1.00 0.00 A ATOM 41 CB LEU A 122 0.591 -9.659 -23.684 1.00 0.00 A ATOM 42 CD1 LEU A 122 1.663 -8.482 -21.722 1.00 0.00 A ATOM 43 CD2 LEU A 122 -0.485 -7.621 -22.706 1.00 0.00 A ATOM 44 CG LEU A 122 0.330 -8.877 -22.386 1.00 0.00 A ATOM 45 HN LEU A 122 1.111 -11.516 -25.403 1.00 0.00 A ATOM 46 HA LEU A 122 2.205 -10.767 -22.815 1.00 0.00 A ATOM 47 HB2 LEU A 122 1.213 -9.067 -24.340 1.00 0.00 A ATOM 48 HB1 LEU A 122 -0.351 -9.866 -24.174 1.00 0.00 A ATOM 49 HD11 LEU A 122 1.996 -9.282 -21.079 1.00 0.00 A ATOM 50 HD12 LEU A 122 1.529 -7.585 -21.132 1.00 0.00 A ATOM 51 HD13 LEU A 122 2.412 -8.300 -22.482 1.00 0.00 A ATOM 52 HD21 LEU A 122 -1.438 -7.907 -23.131 1.00 0.00 A ATOM 53 HD22 LEU A 122 0.057 -7.009 -23.409 1.00 0.00 A ATOM 54 HD23 LEU A 122 -0.651 -7.064 -21.795 1.00 0.00 A ATOM 55 HG LEU A 122 -0.234 -9.499 -21.704 1.00 0.00 A ATOM 56 N LEU A 122 1.648 -11.669 -24.599 1.00 0.00 A ATOM 57 O LEU A 122 -0.665 -12.299 -22.958 1.00 0.00 A ATOM 58 C GLY A 123 0.779 -13.134 -19.047 1.00 0.00 A ATOM 59 CA GLY A 123 0.027 -12.923 -20.359 1.00 0.00 A ATOM 60 HN GLY A 123 1.659 -11.715 -20.966 1.00 0.00 A ATOM 61 HA2 GLY A 123 -0.919 -12.439 -20.161 1.00 0.00 A ATOM 62 HA1 GLY A 123 -0.164 -13.880 -20.816 1.00 0.00 A ATOM 63 N GLY A 123 0.808 -12.095 -21.271 1.00 0.00 A ATOM 64 O GLY A 123 0.345 -12.673 -17.997 1.00 0.00 A ATOM 65 C PRO A 124 3.006 -12.800 -17.081 1.00 0.00 A ATOM 66 CA PRO A 124 2.715 -14.077 -17.874 1.00 0.00 A ATOM 67 CB PRO A 124 4.017 -14.677 -18.438 1.00 0.00 A ATOM 68 CD PRO A 124 2.499 -14.388 -20.304 1.00 0.00 A ATOM 69 CG PRO A 124 3.648 -15.243 -19.772 1.00 0.00 A ATOM 70 HA PRO A 124 2.223 -14.802 -17.244 1.00 0.00 A ATOM 71 HB2 PRO A 124 4.769 -13.903 -18.554 1.00 0.00 A ATOM 72 HB1 PRO A 124 4.385 -15.459 -17.789 1.00 0.00 A ATOM 73 HD2 PRO A 124 2.872 -13.604 -20.951 1.00 0.00 A ATOM 74 HD1 PRO A 124 1.781 -15.001 -20.824 1.00 0.00 A ATOM 75 HG2 PRO A 124 4.490 -15.195 -20.447 1.00 0.00 A ATOM 76 HG1 PRO A 124 3.316 -16.267 -19.666 1.00 0.00 A ATOM 77 N PRO A 124 1.897 -13.810 -19.092 1.00 0.00 A ATOM 78 O PRO A 124 2.990 -12.806 -15.851 1.00 0.00 A ATOM 79 C GLU A 125 2.365 -9.880 -16.459 1.00 0.00 A ATOM 80 CA GLU A 125 3.597 -10.450 -17.151 1.00 0.00 A ATOM 81 CB GLU A 125 4.107 -9.452 -18.192 1.00 0.00 A ATOM 82 CD GLU A 125 5.933 -8.981 -19.837 1.00 0.00 A ATOM 83 CG GLU A 125 5.465 -9.914 -18.725 1.00 0.00 A ATOM 84 HN GLU A 125 3.297 -11.781 -18.775 1.00 0.00 A ATOM 85 HA GLU A 125 4.366 -10.612 -16.414 1.00 0.00 A ATOM 86 HB2 GLU A 125 3.399 -9.391 -19.008 1.00 0.00 A ATOM 87 HB1 GLU A 125 4.212 -8.481 -17.733 1.00 0.00 A ATOM 88 HG2 GLU A 125 6.184 -9.905 -17.922 1.00 0.00 A ATOM 89 HG1 GLU A 125 5.374 -10.919 -19.115 1.00 0.00 A ATOM 90 N GLU A 125 3.288 -11.721 -17.797 1.00 0.00 A ATOM 91 O GLU A 125 2.415 -9.496 -15.294 1.00 0.00 A ATOM 92 OE1 GLU A 125 5.106 -8.603 -20.652 1.00 0.00 A ATOM 93 OE2 GLU A 125 7.109 -8.660 -19.859 1.00 0.00 A ATOM 94 C GLU A 126 -0.542 -10.244 -15.589 1.00 0.00 A ATOM 95 CA GLU A 126 0.018 -9.306 -16.647 1.00 0.00 A ATOM 96 CB GLU A 126 -1.006 -9.100 -17.772 1.00 0.00 A ATOM 97 CD GLU A 126 -2.086 -10.148 -19.771 1.00 0.00 A ATOM 98 CG GLU A 126 -1.124 -10.371 -18.612 1.00 0.00 A ATOM 99 HN GLU A 126 1.304 -10.154 -18.112 1.00 0.00 A ATOM 100 HA GLU A 126 0.217 -8.354 -16.184 1.00 0.00 A ATOM 101 HB2 GLU A 126 -1.969 -8.861 -17.348 1.00 0.00 A ATOM 102 HB1 GLU A 126 -0.679 -8.291 -18.405 1.00 0.00 A ATOM 103 HG2 GLU A 126 -0.157 -10.627 -19.002 1.00 0.00 A ATOM 104 HG1 GLU A 126 -1.496 -11.178 -18.004 1.00 0.00 A ATOM 105 N GLU A 126 1.262 -9.830 -17.194 1.00 0.00 A ATOM 106 O GLU A 126 -0.955 -9.811 -14.510 1.00 0.00 A ATOM 107 OE1 GLU A 126 -2.079 -9.060 -20.320 1.00 0.00 A ATOM 108 OE2 GLU A 126 -2.815 -11.071 -20.088 1.00 0.00 A ATOM 109 C LEU A 127 -0.385 -12.435 -13.662 1.00 0.00 A ATOM 110 CA LEU A 127 -1.127 -12.503 -14.987 1.00 0.00 A ATOM 111 CB LEU A 127 -0.991 -13.919 -15.589 1.00 0.00 A ATOM 112 CD1 LEU A 127 -2.064 -14.822 -13.510 1.00 0.00 A ATOM 113 CD2 LEU A 127 -3.481 -14.353 -15.555 1.00 0.00 A ATOM 114 CG LEU A 127 -2.095 -14.837 -15.045 1.00 0.00 A ATOM 115 HN LEU A 127 -0.280 -11.809 -16.788 1.00 0.00 A ATOM 116 HA LEU A 127 -2.167 -12.280 -14.820 1.00 0.00 A ATOM 117 HB2 LEU A 127 -1.076 -13.869 -16.663 1.00 0.00 A ATOM 118 HB1 LEU A 127 -0.027 -14.337 -15.329 1.00 0.00 A ATOM 119 HD11 LEU A 127 -2.519 -13.913 -13.158 1.00 0.00 A ATOM 120 HD12 LEU A 127 -1.042 -14.878 -13.163 1.00 0.00 A ATOM 121 HD13 LEU A 127 -2.616 -15.672 -13.134 1.00 0.00 A ATOM 122 HD21 LEU A 127 -3.362 -13.727 -16.434 1.00 0.00 A ATOM 123 HD22 LEU A 127 -3.979 -13.779 -14.784 1.00 0.00 A ATOM 124 HD23 LEU A 127 -4.085 -15.209 -15.809 1.00 0.00 A ATOM 125 HG LEU A 127 -1.919 -15.846 -15.393 1.00 0.00 A ATOM 126 N LEU A 127 -0.574 -11.527 -15.905 1.00 0.00 A ATOM 127 O LEU A 127 -0.993 -12.277 -12.602 1.00 0.00 A ATOM 128 C GLU A 128 1.564 -11.147 -11.830 1.00 0.00 A ATOM 129 CA GLU A 128 1.740 -12.488 -12.526 1.00 0.00 A ATOM 130 CB GLU A 128 3.214 -12.695 -12.884 1.00 0.00 A ATOM 131 CD GLU A 128 3.241 -15.098 -12.178 1.00 0.00 A ATOM 132 CG GLU A 128 3.442 -14.139 -13.347 1.00 0.00 A ATOM 133 HN GLU A 128 1.364 -12.662 -14.596 1.00 0.00 A ATOM 134 HA GLU A 128 1.428 -13.272 -11.857 1.00 0.00 A ATOM 135 HB2 GLU A 128 3.487 -12.016 -13.679 1.00 0.00 A ATOM 136 HB1 GLU A 128 3.824 -12.497 -12.017 1.00 0.00 A ATOM 137 HG2 GLU A 128 2.735 -14.378 -14.127 1.00 0.00 A ATOM 138 HG1 GLU A 128 4.448 -14.239 -13.727 1.00 0.00 A ATOM 139 N GLU A 128 0.926 -12.539 -13.729 1.00 0.00 A ATOM 140 O GLU A 128 1.559 -11.070 -10.602 1.00 0.00 A ATOM 141 OE1 GLU A 128 3.336 -14.650 -11.047 1.00 0.00 A ATOM 142 OE2 GLU A 128 2.992 -16.265 -12.432 1.00 0.00 A ATOM 143 C GLU A 129 -0.040 -8.702 -11.230 1.00 0.00 A ATOM 144 CA GLU A 129 1.230 -8.758 -12.066 1.00 0.00 A ATOM 145 CB GLU A 129 1.158 -7.725 -13.193 1.00 0.00 A ATOM 146 CD GLU A 129 1.039 -5.282 -13.713 1.00 0.00 A ATOM 147 CG GLU A 129 1.004 -6.324 -12.602 1.00 0.00 A ATOM 148 HN GLU A 129 1.420 -10.214 -13.594 1.00 0.00 A ATOM 149 HA GLU A 129 2.073 -8.525 -11.435 1.00 0.00 A ATOM 150 HB2 GLU A 129 2.064 -7.765 -13.778 1.00 0.00 A ATOM 151 HB1 GLU A 129 0.310 -7.942 -13.828 1.00 0.00 A ATOM 152 HG2 GLU A 129 0.059 -6.256 -12.082 1.00 0.00 A ATOM 153 HG1 GLU A 129 1.809 -6.135 -11.911 1.00 0.00 A ATOM 154 N GLU A 129 1.412 -10.092 -12.622 1.00 0.00 A ATOM 155 O GLU A 129 -0.050 -8.148 -10.132 1.00 0.00 A ATOM 156 OE1 GLU A 129 1.433 -5.632 -14.814 1.00 0.00 A ATOM 157 OE2 GLU A 129 0.672 -4.150 -13.448 1.00 0.00 A ATOM 158 C LEU A 130 -2.258 -10.063 -9.747 1.00 0.00 A ATOM 159 CA LEU A 130 -2.382 -9.289 -11.050 1.00 0.00 A ATOM 160 CB LEU A 130 -3.462 -9.927 -11.934 1.00 0.00 A ATOM 161 CD1 LEU A 130 -4.501 -9.643 -14.205 1.00 0.00 A ATOM 162 CD2 LEU A 130 -5.078 -8.043 -12.371 1.00 0.00 A ATOM 163 CG LEU A 130 -3.958 -8.904 -12.977 1.00 0.00 A ATOM 164 HN LEU A 130 -1.043 -9.704 -12.636 1.00 0.00 A ATOM 165 HA LEU A 130 -2.660 -8.274 -10.824 1.00 0.00 A ATOM 166 HB2 LEU A 130 -3.040 -10.787 -12.435 1.00 0.00 A ATOM 167 HB1 LEU A 130 -4.293 -10.247 -11.319 1.00 0.00 A ATOM 168 HD11 LEU A 130 -3.680 -10.108 -14.733 1.00 0.00 A ATOM 169 HD12 LEU A 130 -4.998 -8.941 -14.857 1.00 0.00 A ATOM 170 HD13 LEU A 130 -5.201 -10.401 -13.888 1.00 0.00 A ATOM 171 HD21 LEU A 130 -4.813 -7.754 -11.365 1.00 0.00 A ATOM 172 HD22 LEU A 130 -5.997 -8.612 -12.347 1.00 0.00 A ATOM 173 HD23 LEU A 130 -5.222 -7.158 -12.973 1.00 0.00 A ATOM 174 HG LEU A 130 -3.139 -8.268 -13.283 1.00 0.00 A ATOM 175 N LEU A 130 -1.108 -9.279 -11.756 1.00 0.00 A ATOM 176 O LEU A 130 -2.814 -9.668 -8.723 1.00 0.00 A ATOM 177 C GLN A 131 -0.622 -11.197 -7.526 1.00 0.00 A ATOM 178 CA GLN A 131 -1.335 -11.992 -8.610 1.00 0.00 A ATOM 179 CB GLN A 131 -0.515 -13.233 -8.964 1.00 0.00 A ATOM 180 CD GLN A 131 0.353 -15.410 -8.086 1.00 0.00 A ATOM 181 CG GLN A 131 -0.344 -14.106 -7.718 1.00 0.00 A ATOM 182 HN GLN A 131 -1.104 -11.432 -10.638 1.00 0.00 A ATOM 183 HA GLN A 131 -2.298 -12.301 -8.239 1.00 0.00 A ATOM 184 HB2 GLN A 131 -1.028 -13.795 -9.732 1.00 0.00 A ATOM 185 HB1 GLN A 131 0.455 -12.932 -9.328 1.00 0.00 A ATOM 186 HE21 GLN A 131 0.825 -15.854 -6.209 1.00 0.00 A ATOM 187 HE22 GLN A 131 1.333 -16.982 -7.371 1.00 0.00 A ATOM 188 HG2 GLN A 131 0.250 -13.578 -6.986 1.00 0.00 A ATOM 189 HG1 GLN A 131 -1.315 -14.327 -7.299 1.00 0.00 A ATOM 190 N GLN A 131 -1.526 -11.168 -9.795 1.00 0.00 A ATOM 191 NE2 GLN A 131 0.880 -16.143 -7.144 1.00 0.00 A ATOM 192 O GLN A 131 -0.992 -11.260 -6.354 1.00 0.00 A ATOM 193 OE1 GLN A 131 0.422 -15.768 -9.261 1.00 0.00 A ATOM 194 C ALA A 132 0.229 -8.667 -6.260 1.00 0.00 A ATOM 195 CA ALA A 132 1.153 -9.644 -6.974 1.00 0.00 A ATOM 196 CB ALA A 132 2.257 -8.873 -7.702 1.00 0.00 A ATOM 197 HN ALA A 132 0.648 -10.440 -8.870 1.00 0.00 A ATOM 198 HA ALA A 132 1.603 -10.296 -6.243 1.00 0.00 A ATOM 199 HB1 ALA A 132 2.831 -8.303 -6.987 1.00 0.00 A ATOM 200 HB2 ALA A 132 1.810 -8.200 -8.420 1.00 0.00 A ATOM 201 HB3 ALA A 132 2.905 -9.568 -8.216 1.00 0.00 A ATOM 202 N ALA A 132 0.394 -10.447 -7.923 1.00 0.00 A ATOM 203 O ALA A 132 0.401 -8.393 -5.073 1.00 0.00 A ATOM 204 C ALA A 133 -2.555 -7.889 -5.357 1.00 0.00 A ATOM 205 CA ALA A 133 -1.698 -7.204 -6.413 1.00 0.00 A ATOM 206 CB ALA A 133 -2.598 -6.633 -7.510 1.00 0.00 A ATOM 207 HN ALA A 133 -0.842 -8.401 -7.932 1.00 0.00 A ATOM 208 HA ALA A 133 -1.154 -6.396 -5.952 1.00 0.00 A ATOM 209 HB1 ALA A 133 -1.997 -6.365 -8.366 1.00 0.00 A ATOM 210 HB2 ALA A 133 -3.106 -5.755 -7.139 1.00 0.00 A ATOM 211 HB3 ALA A 133 -3.328 -7.375 -7.800 1.00 0.00 A ATOM 212 N ALA A 133 -0.747 -8.145 -6.991 1.00 0.00 A ATOM 213 O ALA A 133 -2.764 -7.352 -4.269 1.00 0.00 A ATOM 214 C PHE A 134 -3.144 -10.039 -3.439 1.00 0.00 A ATOM 215 CA PHE A 134 -3.878 -9.835 -4.759 1.00 0.00 A ATOM 216 CB PHE A 134 -4.240 -11.192 -5.361 1.00 0.00 A ATOM 217 CD1 PHE A 134 -6.676 -11.583 -4.849 1.00 0.00 A ATOM 218 CD2 PHE A 134 -5.009 -12.682 -3.477 1.00 0.00 A ATOM 219 CE1 PHE A 134 -7.692 -12.179 -4.096 1.00 0.00 A ATOM 220 CE2 PHE A 134 -6.027 -13.279 -2.719 1.00 0.00 A ATOM 221 CG PHE A 134 -5.332 -11.835 -4.541 1.00 0.00 A ATOM 222 CZ PHE A 134 -7.370 -13.026 -3.030 1.00 0.00 A ATOM 223 HN PHE A 134 -2.841 -9.459 -6.570 1.00 0.00 A ATOM 224 HA PHE A 134 -4.784 -9.281 -4.574 1.00 0.00 A ATOM 225 HB2 PHE A 134 -4.581 -11.053 -6.374 1.00 0.00 A ATOM 226 HB1 PHE A 134 -3.368 -11.829 -5.357 1.00 0.00 A ATOM 227 HD1 PHE A 134 -6.926 -10.931 -5.669 1.00 0.00 A ATOM 228 HD2 PHE A 134 -3.974 -12.877 -3.236 1.00 0.00 A ATOM 229 HE1 PHE A 134 -8.724 -11.985 -4.338 1.00 0.00 A ATOM 230 HE2 PHE A 134 -5.776 -13.931 -1.897 1.00 0.00 A ATOM 231 HZ PHE A 134 -8.160 -13.483 -2.447 1.00 0.00 A ATOM 232 N PHE A 134 -3.039 -9.083 -5.684 1.00 0.00 A ATOM 233 O PHE A 134 -3.740 -9.951 -2.366 1.00 0.00 A ATOM 234 C GLU A 135 -1.071 -9.293 -1.441 1.00 0.00 A ATOM 235 CA GLU A 135 -1.045 -10.532 -2.331 1.00 0.00 A ATOM 236 CB GLU A 135 0.400 -10.850 -2.725 1.00 0.00 A ATOM 237 CD GLU A 135 1.881 -12.514 -3.864 1.00 0.00 A ATOM 238 CG GLU A 135 0.453 -12.211 -3.421 1.00 0.00 A ATOM 239 HN GLU A 135 -1.432 -10.375 -4.413 1.00 0.00 A ATOM 240 HA GLU A 135 -1.451 -11.366 -1.779 1.00 0.00 A ATOM 241 HB2 GLU A 135 0.764 -10.087 -3.398 1.00 0.00 A ATOM 242 HB1 GLU A 135 1.020 -10.875 -1.840 1.00 0.00 A ATOM 243 HG2 GLU A 135 0.120 -12.976 -2.736 1.00 0.00 A ATOM 244 HG1 GLU A 135 -0.193 -12.196 -4.285 1.00 0.00 A ATOM 245 N GLU A 135 -1.851 -10.318 -3.527 1.00 0.00 A ATOM 246 O GLU A 135 -1.173 -9.397 -0.218 1.00 0.00 A ATOM 247 OE1 GLU A 135 2.729 -12.660 -2.999 1.00 0.00 A ATOM 248 OE2 GLU A 135 2.103 -12.599 -5.060 1.00 0.00 A ATOM 249 C GLU A 136 -2.400 -6.605 -0.762 1.00 0.00 A ATOM 250 CA GLU A 136 -1.003 -6.867 -1.316 1.00 0.00 A ATOM 251 CB GLU A 136 -0.580 -5.714 -2.228 1.00 0.00 A ATOM 252 CD GLU A 136 1.804 -5.789 -1.460 1.00 0.00 A ATOM 253 CG GLU A 136 0.874 -5.910 -2.663 1.00 0.00 A ATOM 254 HN GLU A 136 -0.909 -8.100 -3.040 1.00 0.00 A ATOM 255 HA GLU A 136 -0.312 -6.936 -0.493 1.00 0.00 A ATOM 256 HB2 GLU A 136 -1.219 -5.691 -3.100 1.00 0.00 A ATOM 257 HB1 GLU A 136 -0.669 -4.782 -1.692 1.00 0.00 A ATOM 258 HG2 GLU A 136 0.985 -6.894 -3.103 1.00 0.00 A ATOM 259 HG1 GLU A 136 1.135 -5.160 -3.394 1.00 0.00 A ATOM 260 N GLU A 136 -0.980 -8.122 -2.062 1.00 0.00 A ATOM 261 O GLU A 136 -2.555 -6.132 0.365 1.00 0.00 A ATOM 262 OE1 GLU A 136 1.384 -5.213 -0.470 1.00 0.00 A ATOM 263 OE2 GLU A 136 2.920 -6.273 -1.546 1.00 0.00 A ATOM 264 C PHE A 137 -5.173 -7.725 -0.065 1.00 0.00 A ATOM 265 CA PHE A 137 -4.795 -6.723 -1.145 1.00 0.00 A ATOM 266 CB PHE A 137 -5.741 -6.864 -2.344 1.00 0.00 A ATOM 267 CD1 PHE A 137 -6.210 -4.401 -2.605 1.00 0.00 A ATOM 268 CD2 PHE A 137 -5.214 -5.593 -4.466 1.00 0.00 A ATOM 269 CE1 PHE A 137 -6.195 -3.218 -3.353 1.00 0.00 A ATOM 270 CE2 PHE A 137 -5.197 -4.410 -5.214 1.00 0.00 A ATOM 271 CG PHE A 137 -5.721 -5.590 -3.162 1.00 0.00 A ATOM 272 CZ PHE A 137 -5.687 -3.223 -4.657 1.00 0.00 A ATOM 273 HN PHE A 137 -3.218 -7.297 -2.443 1.00 0.00 A ATOM 274 HA PHE A 137 -4.892 -5.730 -0.734 1.00 0.00 A ATOM 275 HB2 PHE A 137 -5.414 -7.691 -2.960 1.00 0.00 A ATOM 276 HB1 PHE A 137 -6.746 -7.051 -1.999 1.00 0.00 A ATOM 277 HD1 PHE A 137 -6.602 -4.397 -1.599 1.00 0.00 A ATOM 278 HD2 PHE A 137 -4.841 -6.507 -4.899 1.00 0.00 A ATOM 279 HE1 PHE A 137 -6.573 -2.303 -2.923 1.00 0.00 A ATOM 280 HE2 PHE A 137 -4.804 -4.415 -6.218 1.00 0.00 A ATOM 281 HZ PHE A 137 -5.672 -2.312 -5.236 1.00 0.00 A ATOM 282 N PHE A 137 -3.413 -6.916 -1.563 1.00 0.00 A ATOM 283 O PHE A 137 -5.896 -7.397 0.873 1.00 0.00 A ATOM 284 C ASP A 138 -3.910 -10.056 1.834 1.00 0.00 A ATOM 285 CA ASP A 138 -4.986 -10.003 0.758 1.00 0.00 A ATOM 286 CB ASP A 138 -5.071 -11.357 0.043 1.00 0.00 A ATOM 287 CG ASP A 138 -5.809 -12.363 0.919 1.00 0.00 A ATOM 288 HN ASP A 138 -4.116 -9.157 -0.978 1.00 0.00 A ATOM 289 HA ASP A 138 -5.936 -9.795 1.227 1.00 0.00 A ATOM 290 HB2 ASP A 138 -5.601 -11.237 -0.890 1.00 0.00 A ATOM 291 HB1 ASP A 138 -4.074 -11.723 -0.156 1.00 0.00 A ATOM 292 N ASP A 138 -4.687 -8.955 -0.208 1.00 0.00 A ATOM 293 O ASP A 138 -2.972 -10.849 1.751 1.00 0.00 A ATOM 294 OD1 ASP A 138 -5.912 -12.119 2.109 1.00 0.00 A ATOM 295 OD2 ASP A 138 -6.263 -13.365 0.388 1.00 0.00 A ATOM 296 C THR A 139 -3.101 -10.453 4.731 1.00 0.00 A ATOM 297 CA THR A 139 -3.082 -9.160 3.931 1.00 0.00 A ATOM 298 CB THR A 139 -3.388 -7.977 4.851 1.00 0.00 A ATOM 299 CG2 THR A 139 -3.011 -6.666 4.157 1.00 0.00 A ATOM 300 HN THR A 139 -4.816 -8.593 2.853 1.00 0.00 A ATOM 301 HA THR A 139 -2.104 -9.032 3.516 1.00 0.00 A ATOM 302 HB THR A 139 -2.817 -8.076 5.761 1.00 0.00 A ATOM 303 HG1 THR A 139 -4.974 -8.783 5.636 1.00 0.00 A ATOM 304 HG21 THR A 139 -3.140 -5.844 4.845 1.00 0.00 A ATOM 305 HG22 THR A 139 -3.647 -6.518 3.297 1.00 0.00 A ATOM 306 HG23 THR A 139 -1.980 -6.711 3.839 1.00 0.00 A ATOM 307 N THR A 139 -4.050 -9.205 2.844 1.00 0.00 A ATOM 308 O THR A 139 -2.062 -10.951 5.159 1.00 0.00 A ATOM 309 OG1 THR A 139 -4.774 -7.972 5.167 1.00 0.00 A ATOM 310 C ASP A 140 -4.220 -13.442 4.769 1.00 0.00 A ATOM 311 CA ASP A 140 -4.453 -12.235 5.671 1.00 0.00 A ATOM 312 CB ASP A 140 -5.858 -12.314 6.273 1.00 0.00 A ATOM 313 CG ASP A 140 -6.905 -12.074 5.193 1.00 0.00 A ATOM 314 HN ASP A 140 -5.072 -10.539 4.549 1.00 0.00 A ATOM 315 HA ASP A 140 -3.732 -12.259 6.476 1.00 0.00 A ATOM 316 HB2 ASP A 140 -6.008 -13.294 6.705 1.00 0.00 A ATOM 317 HB1 ASP A 140 -5.962 -11.565 7.045 1.00 0.00 A ATOM 318 N ASP A 140 -4.290 -10.989 4.922 1.00 0.00 A ATOM 319 O ASP A 140 -4.286 -14.586 5.216 1.00 0.00 A ATOM 320 OD1 ASP A 140 -6.593 -11.379 4.242 1.00 0.00 A ATOM 321 OD2 ASP A 140 -8.003 -12.591 5.332 1.00 0.00 A ATOM 322 C GLN A 141 -4.722 -15.368 2.710 1.00 0.00 A ATOM 323 CA GLN A 141 -3.699 -14.249 2.536 1.00 0.00 A ATOM 324 CB GLN A 141 -2.282 -14.808 2.729 1.00 0.00 A ATOM 325 CD GLN A 141 -0.480 -16.193 1.682 1.00 0.00 A ATOM 326 CG GLN A 141 -1.844 -15.550 1.464 1.00 0.00 A ATOM 327 HN GLN A 141 -3.900 -12.247 3.195 1.00 0.00 A ATOM 328 HA GLN A 141 -3.785 -13.850 1.538 1.00 0.00 A ATOM 329 HB2 GLN A 141 -1.600 -13.995 2.926 1.00 0.00 A ATOM 330 HB1 GLN A 141 -2.275 -15.493 3.564 1.00 0.00 A ATOM 331 HE21 GLN A 141 0.066 -14.901 3.086 1.00 0.00 A ATOM 332 HE22 GLN A 141 1.212 -16.097 2.714 1.00 0.00 A ATOM 333 HG2 GLN A 141 -2.568 -16.313 1.223 1.00 0.00 A ATOM 334 HG1 GLN A 141 -1.779 -14.847 0.647 1.00 0.00 A ATOM 335 N GLN A 141 -3.945 -13.177 3.496 1.00 0.00 A ATOM 336 NE2 GLN A 141 0.333 -15.688 2.567 1.00 0.00 A ATOM 337 O GLN A 141 -4.382 -16.549 2.673 1.00 0.00 A ATOM 338 OE1 GLN A 141 -0.149 -17.182 1.029 1.00 0.00 A ATOM 339 C ASP A 142 -7.494 -16.514 1.729 1.00 0.00 A ATOM 340 CA ASP A 142 -7.042 -15.969 3.080 1.00 0.00 A ATOM 341 CB ASP A 142 -8.230 -15.325 3.797 1.00 0.00 A ATOM 342 CG ASP A 142 -8.684 -14.083 3.040 1.00 0.00 A ATOM 343 HN ASP A 142 -6.194 -14.031 2.923 1.00 0.00 A ATOM 344 HA ASP A 142 -6.670 -16.785 3.683 1.00 0.00 A ATOM 345 HB2 ASP A 142 -9.041 -16.034 3.849 1.00 0.00 A ATOM 346 HB1 ASP A 142 -7.932 -15.046 4.798 1.00 0.00 A ATOM 347 N ASP A 142 -5.978 -14.986 2.901 1.00 0.00 A ATOM 348 O ASP A 142 -8.342 -17.403 1.663 1.00 0.00 A ATOM 349 OD1 ASP A 142 -7.982 -13.677 2.129 1.00 0.00 A ATOM 350 OD2 ASP A 142 -9.733 -13.559 3.378 1.00 0.00 A ATOM 351 C GLY A 143 -8.617 -15.833 -1.109 1.00 0.00 A ATOM 352 CA GLY A 143 -7.276 -16.416 -0.685 1.00 0.00 A ATOM 353 HN GLY A 143 -6.254 -15.269 0.773 1.00 0.00 A ATOM 354 HA2 GLY A 143 -6.512 -16.094 -1.380 1.00 0.00 A ATOM 355 HA1 GLY A 143 -7.341 -17.493 -0.704 1.00 0.00 A ATOM 356 N GLY A 143 -6.923 -15.975 0.657 1.00 0.00 A ATOM 357 O GLY A 143 -9.149 -16.176 -2.161 1.00 0.00 A ATOM 358 C TYR A 144 -10.452 -12.870 -0.138 1.00 0.00 A ATOM 359 CA TYR A 144 -10.453 -14.328 -0.572 1.00 0.00 A ATOM 360 CB TYR A 144 -11.572 -15.070 0.161 1.00 0.00 A ATOM 361 CD1 TYR A 144 -11.867 -17.058 -1.365 1.00 0.00 A ATOM 362 CD2 TYR A 144 -10.962 -17.416 0.855 1.00 0.00 A ATOM 363 CE1 TYR A 144 -11.766 -18.430 -1.628 1.00 0.00 A ATOM 364 CE2 TYR A 144 -10.860 -18.787 0.593 1.00 0.00 A ATOM 365 CG TYR A 144 -11.465 -16.551 -0.124 1.00 0.00 A ATOM 366 CZ TYR A 144 -11.262 -19.294 -0.647 1.00 0.00 A ATOM 367 HN TYR A 144 -8.690 -14.723 0.558 1.00 0.00 A ATOM 368 HA TYR A 144 -10.644 -14.375 -1.638 1.00 0.00 A ATOM 369 HB2 TYR A 144 -11.483 -14.897 1.222 1.00 0.00 A ATOM 370 HB1 TYR A 144 -12.529 -14.708 -0.184 1.00 0.00 A ATOM 371 HD1 TYR A 144 -12.255 -16.391 -2.122 1.00 0.00 A ATOM 372 HD2 TYR A 144 -10.654 -17.025 1.812 1.00 0.00 A ATOM 373 HE1 TYR A 144 -12.075 -18.821 -2.586 1.00 0.00 A ATOM 374 HE2 TYR A 144 -10.471 -19.454 1.349 1.00 0.00 A ATOM 375 HH TYR A 144 -10.759 -21.065 -0.140 1.00 0.00 A ATOM 376 N TYR A 144 -9.164 -14.953 -0.275 1.00 0.00 A ATOM 377 O TYR A 144 -9.907 -12.528 0.909 1.00 0.00 A ATOM 378 OH TYR A 144 -11.159 -20.646 -0.906 1.00 0.00 A ATOM 379 C ILE A 145 -12.590 -10.101 -0.711 1.00 0.00 A ATOM 380 CA ILE A 145 -11.144 -10.582 -0.650 1.00 0.00 A ATOM 381 CB ILE A 145 -10.291 -9.792 -1.641 1.00 0.00 A ATOM 382 CD1 ILE A 145 -9.993 -9.195 -4.053 1.00 0.00 A ATOM 383 CG1 ILE A 145 -10.770 -10.071 -3.069 1.00 0.00 A ATOM 384 CG2 ILE A 145 -8.825 -10.211 -1.499 1.00 0.00 A ATOM 385 HN ILE A 145 -11.480 -12.357 -1.773 1.00 0.00 A ATOM 386 HA ILE A 145 -10.767 -10.403 0.347 1.00 0.00 A ATOM 387 HB ILE A 145 -10.385 -8.738 -1.429 1.00 0.00 A ATOM 388 HD11 ILE A 145 -9.887 -8.199 -3.650 1.00 0.00 A ATOM 389 HD12 ILE A 145 -10.526 -9.151 -4.991 1.00 0.00 A ATOM 390 HD13 ILE A 145 -9.013 -9.623 -4.216 1.00 0.00 A ATOM 391 HG12 ILE A 145 -10.602 -11.110 -3.303 1.00 0.00 A ATOM 392 HG11 ILE A 145 -11.823 -9.850 -3.153 1.00 0.00 A ATOM 393 HG21 ILE A 145 -8.732 -11.267 -1.696 1.00 0.00 A ATOM 394 HG22 ILE A 145 -8.486 -10.002 -0.495 1.00 0.00 A ATOM 395 HG23 ILE A 145 -8.220 -9.659 -2.205 1.00 0.00 A ATOM 396 N ILE A 145 -11.067 -12.016 -0.949 1.00 0.00 A ATOM 397 O ILE A 145 -13.473 -10.810 -1.195 1.00 0.00 A ATOM 398 C GLY A 146 -14.667 -8.132 -1.635 1.00 0.00 A ATOM 399 CA GLY A 146 -14.163 -8.325 -0.211 1.00 0.00 A ATOM 400 HN GLY A 146 -12.077 -8.376 0.159 1.00 0.00 A ATOM 401 HA2 GLY A 146 -14.831 -8.990 0.319 1.00 0.00 A ATOM 402 HA1 GLY A 146 -14.144 -7.369 0.290 1.00 0.00 A ATOM 403 N GLY A 146 -12.823 -8.894 -0.211 1.00 0.00 A ATOM 404 O GLY A 146 -14.512 -9.012 -2.482 1.00 0.00 A ATOM 405 C TYR A 147 -15.388 -5.257 -3.648 1.00 0.00 A ATOM 406 CA TYR A 147 -15.799 -6.663 -3.228 1.00 0.00 A ATOM 407 CB TYR A 147 -17.339 -6.792 -3.220 1.00 0.00 A ATOM 408 CD1 TYR A 147 -17.800 -9.263 -3.046 1.00 0.00 A ATOM 409 CD2 TYR A 147 -18.067 -8.169 -5.191 1.00 0.00 A ATOM 410 CE1 TYR A 147 -18.178 -10.482 -3.621 1.00 0.00 A ATOM 411 CE2 TYR A 147 -18.443 -9.387 -5.768 1.00 0.00 A ATOM 412 CG TYR A 147 -17.750 -8.109 -3.832 1.00 0.00 A ATOM 413 CZ TYR A 147 -18.498 -10.544 -4.982 1.00 0.00 A ATOM 414 HN TYR A 147 -15.360 -6.312 -1.177 1.00 0.00 A ATOM 415 HA TYR A 147 -15.385 -7.360 -3.946 1.00 0.00 A ATOM 416 HB2 TYR A 147 -17.692 -6.750 -2.201 1.00 0.00 A ATOM 417 HB1 TYR A 147 -17.790 -5.985 -3.785 1.00 0.00 A ATOM 418 HD1 TYR A 147 -17.555 -9.215 -1.995 1.00 0.00 A ATOM 419 HD2 TYR A 147 -18.026 -7.276 -5.796 1.00 0.00 A ATOM 420 HE1 TYR A 147 -18.219 -11.375 -3.014 1.00 0.00 A ATOM 421 HE2 TYR A 147 -18.689 -9.435 -6.819 1.00 0.00 A ATOM 422 HH TYR A 147 -18.328 -11.879 -6.334 1.00 0.00 A ATOM 423 N TYR A 147 -15.271 -6.974 -1.896 1.00 0.00 A ATOM 424 O TYR A 147 -15.161 -4.999 -4.823 1.00 0.00 A ATOM 425 OH TYR A 147 -18.866 -11.745 -5.550 1.00 0.00 A ATOM 426 C ARG A 148 -13.437 -2.896 -3.307 1.00 0.00 A ATOM 427 CA ARG A 148 -14.922 -2.982 -2.975 1.00 0.00 A ATOM 428 CB ARG A 148 -15.240 -2.086 -1.783 1.00 0.00 A ATOM 429 CD ARG A 148 -17.081 -1.168 -0.362 1.00 0.00 A ATOM 430 CG ARG A 148 -16.758 -1.970 -1.624 1.00 0.00 A ATOM 431 CZ ARG A 148 -16.740 1.080 0.489 1.00 0.00 A ATOM 432 HN ARG A 148 -15.505 -4.617 -1.763 1.00 0.00 A ATOM 433 HA ARG A 148 -15.489 -2.639 -3.830 1.00 0.00 A ATOM 434 HB2 ARG A 148 -14.814 -2.514 -0.887 1.00 0.00 A ATOM 435 HB1 ARG A 148 -14.823 -1.104 -1.949 1.00 0.00 A ATOM 436 HD2 ARG A 148 -18.149 -1.169 -0.201 1.00 0.00 A ATOM 437 HD1 ARG A 148 -16.591 -1.626 0.484 1.00 0.00 A ATOM 438 HE ARG A 148 -16.202 0.491 -1.347 1.00 0.00 A ATOM 439 HG2 ARG A 148 -17.172 -1.467 -2.486 1.00 0.00 A ATOM 440 HG1 ARG A 148 -17.189 -2.957 -1.540 1.00 0.00 A ATOM 441 HH11 ARG A 148 -17.616 -0.225 1.731 1.00 0.00 A ATOM 442 HH12 ARG A 148 -17.386 1.374 2.361 1.00 0.00 A ATOM 443 HH21 ARG A 148 -15.898 2.587 -0.525 1.00 0.00 A ATOM 444 HH22 ARG A 148 -16.412 2.963 1.085 1.00 0.00 A ATOM 445 N ARG A 148 -15.311 -4.356 -2.686 1.00 0.00 A ATOM 446 NE ARG A 148 -16.615 0.206 -0.504 1.00 0.00 A ATOM 447 NH1 ARG A 148 -17.290 0.715 1.615 1.00 0.00 A ATOM 448 NH2 ARG A 148 -16.316 2.305 0.339 1.00 0.00 A ATOM 449 O ARG A 148 -13.021 -2.103 -4.152 1.00 0.00 A ATOM 450 C GLU A 149 -10.866 -4.015 -4.288 1.00 0.00 A ATOM 451 CA GLU A 149 -11.197 -3.712 -2.834 1.00 0.00 A ATOM 452 CB GLU A 149 -10.538 -4.756 -1.928 1.00 0.00 A ATOM 453 CD GLU A 149 -9.917 -3.075 -0.178 1.00 0.00 A ATOM 454 CG GLU A 149 -10.704 -4.350 -0.462 1.00 0.00 A ATOM 455 HN GLU A 149 -13.029 -4.311 -1.952 1.00 0.00 A ATOM 456 HA GLU A 149 -10.810 -2.736 -2.587 1.00 0.00 A ATOM 457 HB2 GLU A 149 -11.002 -5.719 -2.093 1.00 0.00 A ATOM 458 HB1 GLU A 149 -9.486 -4.821 -2.165 1.00 0.00 A ATOM 459 HG2 GLU A 149 -11.751 -4.178 -0.258 1.00 0.00 A ATOM 460 HG1 GLU A 149 -10.341 -5.144 0.173 1.00 0.00 A ATOM 461 N GLU A 149 -12.640 -3.708 -2.620 1.00 0.00 A ATOM 462 O GLU A 149 -9.771 -3.711 -4.763 1.00 0.00 A ATOM 463 OE1 GLU A 149 -9.001 -2.790 -0.932 1.00 0.00 A ATOM 464 OE2 GLU A 149 -10.240 -2.404 0.788 1.00 0.00 A ATOM 465 C LEU A 150 -11.382 -3.697 -7.225 1.00 0.00 A ATOM 466 CA LEU A 150 -11.605 -4.961 -6.397 1.00 0.00 A ATOM 467 CB LEU A 150 -12.825 -5.720 -6.932 1.00 0.00 A ATOM 468 CD1 LEU A 150 -12.613 -7.238 -4.952 1.00 0.00 A ATOM 469 CD2 LEU A 150 -14.051 -7.896 -6.889 1.00 0.00 A ATOM 470 CG LEU A 150 -12.764 -7.179 -6.476 1.00 0.00 A ATOM 471 HN LEU A 150 -12.667 -4.837 -4.566 1.00 0.00 A ATOM 472 HA LEU A 150 -10.732 -5.590 -6.478 1.00 0.00 A ATOM 473 HB2 LEU A 150 -13.725 -5.263 -6.560 1.00 0.00 A ATOM 474 HB1 LEU A 150 -12.830 -5.688 -8.014 1.00 0.00 A ATOM 475 HD11 LEU A 150 -13.284 -6.528 -4.497 1.00 0.00 A ATOM 476 HD12 LEU A 150 -11.599 -6.992 -4.685 1.00 0.00 A ATOM 477 HD13 LEU A 150 -12.849 -8.233 -4.603 1.00 0.00 A ATOM 478 HD21 LEU A 150 -14.093 -7.968 -7.965 1.00 0.00 A ATOM 479 HD22 LEU A 150 -14.904 -7.341 -6.530 1.00 0.00 A ATOM 480 HD23 LEU A 150 -14.063 -8.887 -6.462 1.00 0.00 A ATOM 481 HG LEU A 150 -11.916 -7.663 -6.934 1.00 0.00 A ATOM 482 N LEU A 150 -11.814 -4.616 -4.995 1.00 0.00 A ATOM 483 O LEU A 150 -10.520 -3.666 -8.101 1.00 0.00 A ATOM 484 C GLY A 151 -10.645 -0.809 -7.479 1.00 0.00 A ATOM 485 CA GLY A 151 -12.036 -1.403 -7.669 1.00 0.00 A ATOM 486 HN GLY A 151 -12.835 -2.741 -6.229 1.00 0.00 A ATOM 487 HA2 GLY A 151 -12.208 -1.585 -8.722 1.00 0.00 A ATOM 488 HA1 GLY A 151 -12.771 -0.703 -7.303 1.00 0.00 A ATOM 489 N GLY A 151 -12.163 -2.660 -6.940 1.00 0.00 A ATOM 490 O GLY A 151 -10.007 -0.374 -8.438 1.00 0.00 A ATOM 491 C ASP A 152 -7.776 -1.074 -6.623 1.00 0.00 A ATOM 492 CA ASP A 152 -8.859 -0.258 -5.928 1.00 0.00 A ATOM 493 CB ASP A 152 -8.623 -0.276 -4.417 1.00 0.00 A ATOM 494 CG ASP A 152 -9.508 0.765 -3.739 1.00 0.00 A ATOM 495 HN ASP A 152 -10.739 -1.154 -5.512 1.00 0.00 A ATOM 496 HA ASP A 152 -8.809 0.762 -6.277 1.00 0.00 A ATOM 497 HB2 ASP A 152 -8.860 -1.254 -4.029 1.00 0.00 A ATOM 498 HB1 ASP A 152 -7.586 -0.048 -4.213 1.00 0.00 A ATOM 499 N ASP A 152 -10.179 -0.801 -6.235 1.00 0.00 A ATOM 500 O ASP A 152 -6.615 -0.672 -6.661 1.00 0.00 A ATOM 501 OD1 ASP A 152 -9.693 1.824 -4.316 1.00 0.00 A ATOM 502 OD2 ASP A 152 -9.991 0.487 -2.653 1.00 0.00 A ATOM 503 C CYS A 153 -7.083 -2.667 -9.330 1.00 0.00 A ATOM 504 CA CYS A 153 -7.222 -3.089 -7.872 1.00 0.00 A ATOM 505 CB CYS A 153 -7.698 -4.544 -7.798 1.00 0.00 A ATOM 506 HN CYS A 153 -9.107 -2.490 -7.114 1.00 0.00 A ATOM 507 HA CYS A 153 -6.258 -3.015 -7.394 1.00 0.00 A ATOM 508 HB2 CYS A 153 -8.110 -4.737 -6.819 1.00 0.00 A ATOM 509 HB1 CYS A 153 -8.457 -4.718 -8.547 1.00 0.00 A ATOM 510 HG CYS A 153 -6.601 -6.381 -8.628 1.00 0.00 A ATOM 511 N CYS A 153 -8.167 -2.223 -7.171 1.00 0.00 A ATOM 512 O CYS A 153 -5.988 -2.701 -9.896 1.00 0.00 A ATOM 513 SG CYS A 153 -6.294 -5.649 -8.089 1.00 0.00 A ATOM 514 C MET A 154 -7.319 -0.602 -11.495 1.00 0.00 A ATOM 515 CA MET A 154 -8.190 -1.845 -11.327 1.00 0.00 A ATOM 516 CB MET A 154 -9.615 -1.547 -11.794 1.00 0.00 A ATOM 517 CE MET A 154 -12.010 -2.421 -13.900 1.00 0.00 A ATOM 518 CG MET A 154 -9.615 -1.272 -13.302 1.00 0.00 A ATOM 519 HN MET A 154 -9.040 -2.264 -9.434 1.00 0.00 A ATOM 520 HA MET A 154 -7.784 -2.642 -11.934 1.00 0.00 A ATOM 521 HB2 MET A 154 -10.244 -2.395 -11.579 1.00 0.00 A ATOM 522 HB1 MET A 154 -9.989 -0.679 -11.272 1.00 0.00 A ATOM 523 HE1 MET A 154 -11.379 -3.072 -14.490 1.00 0.00 A ATOM 524 HE2 MET A 154 -12.984 -2.359 -14.358 1.00 0.00 A ATOM 525 HE3 MET A 154 -12.110 -2.815 -12.898 1.00 0.00 A ATOM 526 HG2 MET A 154 -8.912 -0.486 -13.532 1.00 0.00 A ATOM 527 HG1 MET A 154 -9.331 -2.172 -13.828 1.00 0.00 A ATOM 528 N MET A 154 -8.197 -2.269 -9.934 1.00 0.00 A ATOM 529 O MET A 154 -6.623 -0.456 -12.496 1.00 0.00 A ATOM 530 SD MET A 154 -11.274 -0.770 -13.828 1.00 0.00 A ATOM 531 C ARG A 155 -5.102 1.194 -10.623 1.00 0.00 A ATOM 532 CA ARG A 155 -6.591 1.518 -10.566 1.00 0.00 A ATOM 533 CB ARG A 155 -6.887 2.380 -9.340 1.00 0.00 A ATOM 534 CD ARG A 155 -6.484 4.589 -8.258 1.00 0.00 A ATOM 535 CG ARG A 155 -6.140 3.709 -9.456 1.00 0.00 A ATOM 536 CZ ARG A 155 -4.702 4.031 -6.706 1.00 0.00 A ATOM 537 HN ARG A 155 -7.949 0.130 -9.737 1.00 0.00 A ATOM 538 HA ARG A 155 -6.859 2.067 -11.452 1.00 0.00 A ATOM 539 HB2 ARG A 155 -7.950 2.564 -9.279 1.00 0.00 A ATOM 540 HB1 ARG A 155 -6.561 1.863 -8.448 1.00 0.00 A ATOM 541 HD2 ARG A 155 -6.031 5.560 -8.385 1.00 0.00 A ATOM 542 HD1 ARG A 155 -7.557 4.697 -8.200 1.00 0.00 A ATOM 543 HE ARG A 155 -6.620 3.532 -6.428 1.00 0.00 A ATOM 544 HG2 ARG A 155 -5.076 3.526 -9.476 1.00 0.00 A ATOM 545 HG1 ARG A 155 -6.439 4.211 -10.365 1.00 0.00 A ATOM 546 HH11 ARG A 155 -4.172 5.048 -8.346 1.00 0.00 A ATOM 547 HH12 ARG A 155 -2.884 4.660 -7.257 1.00 0.00 A ATOM 548 HH21 ARG A 155 -4.935 3.023 -4.991 1.00 0.00 A ATOM 549 HH22 ARG A 155 -3.316 3.513 -5.357 1.00 0.00 A ATOM 550 N ARG A 155 -7.373 0.294 -10.514 1.00 0.00 A ATOM 551 NE ARG A 155 -5.991 3.982 -7.028 1.00 0.00 A ATOM 552 NH1 ARG A 155 -3.853 4.626 -7.497 1.00 0.00 A ATOM 553 NH2 ARG A 155 -4.285 3.480 -5.599 1.00 0.00 A ATOM 554 O ARG A 155 -4.334 1.876 -11.302 1.00 0.00 A ATOM 555 C THR A 156 -2.797 -0.605 -11.242 1.00 0.00 A ATOM 556 CA THR A 156 -3.298 -0.233 -9.858 1.00 0.00 A ATOM 557 CB THR A 156 -3.107 -1.413 -8.895 1.00 0.00 A ATOM 558 CG2 THR A 156 -1.643 -1.503 -8.455 1.00 0.00 A ATOM 559 HN THR A 156 -5.350 -0.339 -9.362 1.00 0.00 A ATOM 560 HA THR A 156 -2.729 0.598 -9.513 1.00 0.00 A ATOM 561 HB THR A 156 -3.383 -2.326 -9.393 1.00 0.00 A ATOM 562 HG1 THR A 156 -4.589 -0.565 -7.964 1.00 0.00 A ATOM 563 HG21 THR A 156 -1.344 -0.568 -8.003 1.00 0.00 A ATOM 564 HG22 THR A 156 -1.019 -1.705 -9.313 1.00 0.00 A ATOM 565 HG23 THR A 156 -1.533 -2.300 -7.736 1.00 0.00 A ATOM 566 N THR A 156 -4.700 0.163 -9.893 1.00 0.00 A ATOM 567 O THR A 156 -1.623 -0.926 -11.431 1.00 0.00 A ATOM 568 OG1 THR A 156 -3.931 -1.230 -7.754 1.00 0.00 A ATOM 569 C LEU A 157 -2.931 0.313 -14.367 1.00 0.00 A ATOM 570 CA LEU A 157 -3.354 -0.915 -13.584 1.00 0.00 A ATOM 571 CB LEU A 157 -4.551 -1.570 -14.275 1.00 0.00 A ATOM 572 CD1 LEU A 157 -6.317 -3.323 -14.072 1.00 0.00 A ATOM 573 CD2 LEU A 157 -3.974 -3.840 -13.354 1.00 0.00 A ATOM 574 CG LEU A 157 -5.053 -2.748 -13.432 1.00 0.00 A ATOM 575 HN LEU A 157 -4.605 -0.303 -11.969 1.00 0.00 A ATOM 576 HA LEU A 157 -2.534 -1.599 -13.580 1.00 0.00 A ATOM 577 HB2 LEU A 157 -5.343 -0.845 -14.397 1.00 0.00 A ATOM 578 HB1 LEU A 157 -4.248 -1.931 -15.247 1.00 0.00 A ATOM 579 HD11 LEU A 157 -6.076 -3.722 -15.046 1.00 0.00 A ATOM 580 HD12 LEU A 157 -7.052 -2.541 -14.171 1.00 0.00 A ATOM 581 HD13 LEU A 157 -6.710 -4.110 -13.446 1.00 0.00 A ATOM 582 HD21 LEU A 157 -4.432 -4.783 -13.082 1.00 0.00 A ATOM 583 HD22 LEU A 157 -3.245 -3.570 -12.607 1.00 0.00 A ATOM 584 HD23 LEU A 157 -3.487 -3.940 -14.313 1.00 0.00 A ATOM 585 HG LEU A 157 -5.286 -2.399 -12.435 1.00 0.00 A ATOM 586 N LEU A 157 -3.696 -0.567 -12.200 1.00 0.00 A ATOM 587 O LEU A 157 -2.651 0.242 -15.560 1.00 0.00 A ATOM 588 C GLY A 158 -3.706 3.479 -14.770 1.00 0.00 A ATOM 589 CA GLY A 158 -2.486 2.700 -14.297 1.00 0.00 A ATOM 590 HN GLY A 158 -3.116 1.397 -12.729 1.00 0.00 A ATOM 591 HA2 GLY A 158 -1.939 3.294 -13.577 1.00 0.00 A ATOM 592 HA1 GLY A 158 -1.846 2.504 -15.148 1.00 0.00 A ATOM 593 N GLY A 158 -2.884 1.430 -13.679 1.00 0.00 A ATOM 594 O GLY A 158 -3.658 4.700 -14.900 1.00 0.00 A ATOM 595 C TYR A 159 -7.079 3.390 -14.383 1.00 0.00 A ATOM 596 CA TYR A 159 -6.039 3.397 -15.489 1.00 0.00 A ATOM 597 CB TYR A 159 -6.582 2.651 -16.704 1.00 0.00 A ATOM 598 CD1 TYR A 159 -4.530 1.882 -17.950 1.00 0.00 A ATOM 599 CD2 TYR A 159 -5.765 3.787 -18.801 1.00 0.00 A ATOM 600 CE1 TYR A 159 -3.621 1.998 -19.009 1.00 0.00 A ATOM 601 CE2 TYR A 159 -4.857 3.902 -19.860 1.00 0.00 A ATOM 602 CG TYR A 159 -5.602 2.776 -17.846 1.00 0.00 A ATOM 603 CZ TYR A 159 -3.786 3.008 -19.964 1.00 0.00 A ATOM 604 HN TYR A 159 -4.775 1.790 -14.901 1.00 0.00 A ATOM 605 HA TYR A 159 -5.840 4.422 -15.769 1.00 0.00 A ATOM 606 HB2 TYR A 159 -6.718 1.608 -16.457 1.00 0.00 A ATOM 607 HB1 TYR A 159 -7.529 3.079 -16.995 1.00 0.00 A ATOM 608 HD1 TYR A 159 -4.402 1.104 -17.212 1.00 0.00 A ATOM 609 HD2 TYR A 159 -6.592 4.477 -18.721 1.00 0.00 A ATOM 610 HE1 TYR A 159 -2.795 1.307 -19.088 1.00 0.00 A ATOM 611 HE2 TYR A 159 -4.983 4.680 -20.599 1.00 0.00 A ATOM 612 HH TYR A 159 -2.681 2.236 -21.318 1.00 0.00 A ATOM 613 N TYR A 159 -4.802 2.764 -15.025 1.00 0.00 A ATOM 614 O TYR A 159 -7.316 2.362 -13.744 1.00 0.00 A ATOM 615 OH TYR A 159 -2.890 3.121 -21.008 1.00 0.00 A ATOM 616 C MET A 160 -10.082 4.266 -13.650 1.00 0.00 A ATOM 617 CA MET A 160 -8.705 4.662 -13.110 1.00 0.00 A ATOM 618 CB MET A 160 -8.761 6.095 -12.584 1.00 0.00 A ATOM 619 CE MET A 160 -8.679 9.637 -14.607 1.00 0.00 A ATOM 620 CG MET A 160 -8.856 7.068 -13.756 1.00 0.00 A ATOM 621 HN MET A 160 -7.463 5.333 -14.688 1.00 0.00 A ATOM 622 HA MET A 160 -8.421 4.011 -12.298 1.00 0.00 A ATOM 623 HB2 MET A 160 -9.630 6.206 -11.949 1.00 0.00 A ATOM 624 HB1 MET A 160 -7.868 6.304 -12.016 1.00 0.00 A ATOM 625 HE1 MET A 160 -7.605 9.763 -14.584 1.00 0.00 A ATOM 626 HE2 MET A 160 -9.152 10.604 -14.624 1.00 0.00 A ATOM 627 HE3 MET A 160 -8.962 9.082 -15.491 1.00 0.00 A ATOM 628 HG2 MET A 160 -7.921 7.072 -14.294 1.00 0.00 A ATOM 629 HG1 MET A 160 -9.652 6.756 -14.418 1.00 0.00 A ATOM 630 N MET A 160 -7.696 4.547 -14.153 1.00 0.00 A ATOM 631 O MET A 160 -10.400 4.529 -14.809 1.00 0.00 A ATOM 632 SD MET A 160 -9.206 8.729 -13.134 1.00 0.00 A ATOM 633 C PRO A 161 -13.233 4.419 -13.385 1.00 0.00 A ATOM 634 CA PRO A 161 -12.282 3.233 -13.248 1.00 0.00 A ATOM 635 CB PRO A 161 -12.720 2.294 -12.118 1.00 0.00 A ATOM 636 CD PRO A 161 -10.636 3.295 -11.432 1.00 0.00 A ATOM 637 CG PRO A 161 -11.964 2.760 -10.913 1.00 0.00 A ATOM 638 HA PRO A 161 -12.239 2.685 -14.176 1.00 0.00 A ATOM 639 HB2 PRO A 161 -13.791 2.372 -11.952 1.00 0.00 A ATOM 640 HB1 PRO A 161 -12.451 1.277 -12.354 1.00 0.00 A ATOM 641 HD2 PRO A 161 -10.330 4.168 -10.871 1.00 0.00 A ATOM 642 HD1 PRO A 161 -9.876 2.530 -11.387 1.00 0.00 A ATOM 643 HG2 PRO A 161 -12.510 3.543 -10.402 1.00 0.00 A ATOM 644 HG1 PRO A 161 -11.781 1.936 -10.238 1.00 0.00 A ATOM 645 N PRO A 161 -10.910 3.654 -12.837 1.00 0.00 A ATOM 646 O PRO A 161 -12.987 5.491 -12.831 1.00 0.00 A ATOM 647 C THR A 162 -16.115 5.487 -13.059 1.00 0.00 A ATOM 648 CA THR A 162 -15.294 5.271 -14.325 1.00 0.00 A ATOM 649 CB THR A 162 -16.227 4.908 -15.486 1.00 0.00 A ATOM 650 CG2 THR A 162 -17.296 5.991 -15.650 1.00 0.00 A ATOM 651 HN THR A 162 -14.457 3.338 -14.540 1.00 0.00 A ATOM 652 HA THR A 162 -14.779 6.186 -14.569 1.00 0.00 A ATOM 653 HB THR A 162 -16.705 3.963 -15.280 1.00 0.00 A ATOM 654 HG1 THR A 162 -14.538 4.816 -16.443 1.00 0.00 A ATOM 655 HG21 THR A 162 -17.717 5.930 -16.641 1.00 0.00 A ATOM 656 HG22 THR A 162 -16.853 6.965 -15.506 1.00 0.00 A ATOM 657 HG23 THR A 162 -18.078 5.840 -14.919 1.00 0.00 A ATOM 658 N THR A 162 -14.314 4.214 -14.125 1.00 0.00 A ATOM 659 O THR A 162 -15.731 6.272 -12.191 1.00 0.00 A ATOM 660 OG1 THR A 162 -15.468 4.801 -16.681 1.00 0.00 A ATOM 661 C GLU A 163 -19.263 3.918 -11.867 1.00 0.00 A ATOM 662 CA GLU A 163 -18.108 4.915 -11.790 1.00 0.00 A ATOM 663 CB GLU A 163 -18.669 6.338 -11.707 1.00 0.00 A ATOM 664 CD GLU A 163 -19.942 7.939 -10.266 1.00 0.00 A ATOM 665 CG GLU A 163 -19.467 6.498 -10.412 1.00 0.00 A ATOM 666 HN GLU A 163 -17.494 4.172 -13.678 1.00 0.00 A ATOM 667 HA GLU A 163 -17.531 4.715 -10.901 1.00 0.00 A ATOM 668 HB2 GLU A 163 -17.860 7.052 -11.719 1.00 0.00 A ATOM 669 HB1 GLU A 163 -19.321 6.518 -12.550 1.00 0.00 A ATOM 670 HG2 GLU A 163 -20.322 5.837 -10.436 1.00 0.00 A ATOM 671 HG1 GLU A 163 -18.838 6.241 -9.572 1.00 0.00 A ATOM 672 N GLU A 163 -17.242 4.786 -12.956 1.00 0.00 A ATOM 673 O GLU A 163 -19.596 3.260 -10.882 1.00 0.00 A ATOM 674 OE1 GLU A 163 -19.866 8.668 -11.241 1.00 0.00 A ATOM 675 OE2 GLU A 163 -20.367 8.293 -9.180 1.00 0.00 A ATOM 676 C MET A 164 -20.476 1.455 -13.366 1.00 0.00 A ATOM 677 CA MET A 164 -20.981 2.889 -13.243 1.00 0.00 A ATOM 678 CB MET A 164 -21.760 3.272 -14.503 1.00 0.00 A ATOM 679 CE MET A 164 -23.797 6.761 -15.267 1.00 0.00 A ATOM 680 CG MET A 164 -22.479 4.603 -14.274 1.00 0.00 A ATOM 681 HN MET A 164 -19.555 4.359 -13.796 1.00 0.00 A ATOM 682 HA MET A 164 -21.645 2.954 -12.391 1.00 0.00 A ATOM 683 HB2 MET A 164 -21.077 3.367 -15.335 1.00 0.00 A ATOM 684 HB1 MET A 164 -22.490 2.505 -14.720 1.00 0.00 A ATOM 685 HE1 MET A 164 -22.942 7.228 -14.795 1.00 0.00 A ATOM 686 HE2 MET A 164 -24.613 6.720 -14.563 1.00 0.00 A ATOM 687 HE3 MET A 164 -24.097 7.335 -16.132 1.00 0.00 A ATOM 688 HG2 MET A 164 -23.186 4.495 -13.463 1.00 0.00 A ATOM 689 HG1 MET A 164 -21.755 5.363 -14.021 1.00 0.00 A ATOM 690 N MET A 164 -19.870 3.814 -13.044 1.00 0.00 A ATOM 691 O MET A 164 -21.167 0.508 -12.988 1.00 0.00 A ATOM 692 SD MET A 164 -23.356 5.083 -15.782 1.00 0.00 A ATOM 693 C GLU A 165 -18.482 -0.699 -12.734 1.00 0.00 A ATOM 694 CA GLU A 165 -18.684 -0.021 -14.085 1.00 0.00 A ATOM 695 CB GLU A 165 -17.342 0.096 -14.805 1.00 0.00 A ATOM 696 CD GLU A 165 -16.230 0.803 -16.930 1.00 0.00 A ATOM 697 CG GLU A 165 -17.570 0.596 -16.232 1.00 0.00 A ATOM 698 HN GLU A 165 -18.769 2.093 -14.195 1.00 0.00 A ATOM 699 HA GLU A 165 -19.350 -0.623 -14.685 1.00 0.00 A ATOM 700 HB2 GLU A 165 -16.710 0.793 -14.274 1.00 0.00 A ATOM 701 HB1 GLU A 165 -16.865 -0.872 -14.836 1.00 0.00 A ATOM 702 HG2 GLU A 165 -18.152 -0.132 -16.778 1.00 0.00 A ATOM 703 HG1 GLU A 165 -18.105 1.534 -16.202 1.00 0.00 A ATOM 704 N GLU A 165 -19.270 1.303 -13.907 1.00 0.00 A ATOM 705 O GLU A 165 -18.786 -1.880 -12.571 1.00 0.00 A ATOM 706 OE1 GLU A 165 -15.215 0.518 -16.317 1.00 0.00 A ATOM 707 OE2 GLU A 165 -16.239 1.242 -18.068 1.00 0.00 A ATOM 708 C LEU A 166 -19.059 -0.550 -9.656 1.00 0.00 A ATOM 709 CA LEU A 166 -17.751 -0.490 -10.430 1.00 0.00 A ATOM 710 CB LEU A 166 -16.728 0.381 -9.680 1.00 0.00 A ATOM 711 CD1 LEU A 166 -15.074 -0.144 -11.479 1.00 0.00 A ATOM 712 CD2 LEU A 166 -14.300 0.814 -9.300 1.00 0.00 A ATOM 713 CG LEU A 166 -15.312 -0.118 -9.968 1.00 0.00 A ATOM 714 HN LEU A 166 -17.738 0.988 -11.951 1.00 0.00 A ATOM 715 HA LEU A 166 -17.366 -1.498 -10.517 1.00 0.00 A ATOM 716 HB2 LEU A 166 -16.818 1.405 -10.018 1.00 0.00 A ATOM 717 HB1 LEU A 166 -16.909 0.338 -8.614 1.00 0.00 A ATOM 718 HD11 LEU A 166 -14.018 -0.247 -11.672 1.00 0.00 A ATOM 719 HD12 LEU A 166 -15.436 0.771 -11.916 1.00 0.00 A ATOM 720 HD13 LEU A 166 -15.601 -0.980 -11.914 1.00 0.00 A ATOM 721 HD21 LEU A 166 -14.548 0.922 -8.254 1.00 0.00 A ATOM 722 HD22 LEU A 166 -14.333 1.781 -9.778 1.00 0.00 A ATOM 723 HD23 LEU A 166 -13.311 0.396 -9.395 1.00 0.00 A ATOM 724 HG LEU A 166 -15.199 -1.117 -9.572 1.00 0.00 A ATOM 725 N LEU A 166 -17.970 0.050 -11.767 1.00 0.00 A ATOM 726 O LEU A 166 -19.176 -1.294 -8.683 1.00 0.00 A ATOM 727 C LEU A 167 -22.003 -1.090 -9.479 1.00 0.00 A ATOM 728 CA LEU A 167 -21.315 0.265 -9.386 1.00 0.00 A ATOM 729 CB LEU A 167 -22.213 1.345 -10.005 1.00 0.00 A ATOM 730 CD1 LEU A 167 -23.382 1.665 -7.798 1.00 0.00 A ATOM 731 CD2 LEU A 167 -24.458 2.444 -9.926 1.00 0.00 A ATOM 732 CG LEU A 167 -23.576 1.367 -9.293 1.00 0.00 A ATOM 733 HN LEU A 167 -19.901 0.830 -10.849 1.00 0.00 A ATOM 734 HA LEU A 167 -21.137 0.503 -8.352 1.00 0.00 A ATOM 735 HB2 LEU A 167 -21.738 2.308 -9.899 1.00 0.00 A ATOM 736 HB1 LEU A 167 -22.360 1.131 -11.054 1.00 0.00 A ATOM 737 HD11 LEU A 167 -23.170 0.742 -7.276 1.00 0.00 A ATOM 738 HD12 LEU A 167 -24.279 2.107 -7.392 1.00 0.00 A ATOM 739 HD13 LEU A 167 -22.553 2.347 -7.666 1.00 0.00 A ATOM 740 HD21 LEU A 167 -24.741 2.141 -10.923 1.00 0.00 A ATOM 741 HD22 LEU A 167 -23.914 3.375 -9.973 1.00 0.00 A ATOM 742 HD23 LEU A 167 -25.346 2.574 -9.325 1.00 0.00 A ATOM 743 HG LEU A 167 -24.060 0.405 -9.408 1.00 0.00 A ATOM 744 N LEU A 167 -20.034 0.246 -10.074 1.00 0.00 A ATOM 745 O LEU A 167 -22.479 -1.627 -8.480 1.00 0.00 A ATOM 746 C GLU A 168 -22.016 -3.998 -10.069 1.00 0.00 A ATOM 747 CA GLU A 168 -22.695 -2.923 -10.906 1.00 0.00 A ATOM 748 CB GLU A 168 -22.629 -3.298 -12.391 1.00 0.00 A ATOM 749 CD GLU A 168 -21.084 -3.536 -14.342 1.00 0.00 A ATOM 750 CG GLU A 168 -21.229 -3.000 -12.923 1.00 0.00 A ATOM 751 HN GLU A 168 -21.665 -1.150 -11.443 1.00 0.00 A ATOM 752 HA GLU A 168 -23.733 -2.853 -10.612 1.00 0.00 A ATOM 753 HB2 GLU A 168 -22.843 -4.353 -12.507 1.00 0.00 A ATOM 754 HB1 GLU A 168 -23.353 -2.720 -12.943 1.00 0.00 A ATOM 755 HG2 GLU A 168 -21.075 -1.932 -12.930 1.00 0.00 A ATOM 756 HG1 GLU A 168 -20.494 -3.466 -12.286 1.00 0.00 A ATOM 757 N GLU A 168 -22.053 -1.633 -10.687 1.00 0.00 A ATOM 758 O GLU A 168 -22.667 -4.917 -9.573 1.00 0.00 A ATOM 759 OE1 GLU A 168 -21.982 -4.232 -14.785 1.00 0.00 A ATOM 760 OE2 GLU A 168 -20.076 -3.243 -14.965 1.00 0.00 A ATOM 761 C VAL A 169 -20.411 -4.863 -7.693 1.00 0.00 A ATOM 762 CA VAL A 169 -19.938 -4.842 -9.142 1.00 0.00 A ATOM 763 CB VAL A 169 -18.450 -4.495 -9.193 1.00 0.00 A ATOM 764 CG1 VAL A 169 -17.668 -5.443 -8.279 1.00 0.00 A ATOM 765 CG2 VAL A 169 -17.938 -4.633 -10.630 1.00 0.00 A ATOM 766 HN VAL A 169 -20.234 -3.125 -10.341 1.00 0.00 A ATOM 767 HA VAL A 169 -20.082 -5.817 -9.567 1.00 0.00 A ATOM 768 HB VAL A 169 -18.315 -3.482 -8.858 1.00 0.00 A ATOM 769 HG11 VAL A 169 -17.827 -5.160 -7.249 1.00 0.00 A ATOM 770 HG12 VAL A 169 -16.617 -5.382 -8.513 1.00 0.00 A ATOM 771 HG13 VAL A 169 -18.013 -6.455 -8.430 1.00 0.00 A ATOM 772 HG21 VAL A 169 -18.299 -3.805 -11.222 1.00 0.00 A ATOM 773 HG22 VAL A 169 -18.296 -5.560 -11.054 1.00 0.00 A ATOM 774 HG23 VAL A 169 -16.860 -4.631 -10.627 1.00 0.00 A ATOM 775 N VAL A 169 -20.704 -3.874 -9.918 1.00 0.00 A ATOM 776 O VAL A 169 -20.556 -5.927 -7.092 1.00 0.00 A ATOM 777 C SER A 170 -22.393 -4.350 -5.555 1.00 0.00 A ATOM 778 CA SER A 170 -21.093 -3.577 -5.753 1.00 0.00 A ATOM 779 CB SER A 170 -21.309 -2.111 -5.381 1.00 0.00 A ATOM 780 HN SER A 170 -20.513 -2.871 -7.667 1.00 0.00 A ATOM 781 HA SER A 170 -20.334 -3.993 -5.104 1.00 0.00 A ATOM 782 HB2 SER A 170 -21.522 -2.029 -4.329 1.00 0.00 A ATOM 783 HB1 SER A 170 -20.411 -1.547 -5.608 1.00 0.00 A ATOM 784 HG SER A 170 -23.075 -1.309 -5.498 1.00 0.00 A ATOM 785 N SER A 170 -20.641 -3.683 -7.136 1.00 0.00 A ATOM 786 O SER A 170 -22.636 -4.905 -4.483 1.00 0.00 A ATOM 787 OG SER A 170 -22.406 -1.594 -6.123 1.00 0.00 A ATOM 788 C GLN A 171 -24.282 -6.591 -6.722 1.00 0.00 A ATOM 789 CA GLN A 171 -24.494 -5.094 -6.521 1.00 0.00 A ATOM 790 CB GLN A 171 -25.448 -4.565 -7.589 1.00 0.00 A ATOM 791 CD GLN A 171 -26.741 -2.561 -8.348 1.00 0.00 A ATOM 792 CG GLN A 171 -25.883 -3.143 -7.231 1.00 0.00 A ATOM 793 HN GLN A 171 -22.973 -3.923 -7.422 1.00 0.00 A ATOM 794 HA GLN A 171 -24.933 -4.930 -5.548 1.00 0.00 A ATOM 795 HB2 GLN A 171 -24.949 -4.559 -8.547 1.00 0.00 A ATOM 796 HB1 GLN A 171 -26.320 -5.203 -7.642 1.00 0.00 A ATOM 797 HE21 GLN A 171 -27.909 -1.531 -7.117 1.00 0.00 A ATOM 798 HE22 GLN A 171 -28.281 -1.379 -8.765 1.00 0.00 A ATOM 799 HG2 GLN A 171 -26.454 -3.164 -6.314 1.00 0.00 A ATOM 800 HG1 GLN A 171 -25.009 -2.525 -7.093 1.00 0.00 A ATOM 801 N GLN A 171 -23.222 -4.381 -6.592 1.00 0.00 A ATOM 802 NE2 GLN A 171 -27.726 -1.756 -8.052 1.00 0.00 A ATOM 803 O GLN A 171 -25.131 -7.403 -6.354 1.00 0.00 A ATOM 804 OE1 GLN A 171 -26.510 -2.847 -9.524 1.00 0.00 A ATOM 805 C HIS A 172 -22.844 -9.145 -6.263 1.00 0.00 A ATOM 806 CA HIS A 172 -22.837 -8.352 -7.566 1.00 0.00 A ATOM 807 CB HIS A 172 -21.467 -8.473 -8.233 1.00 0.00 A ATOM 808 CD2 HIS A 172 -21.630 -10.496 -9.903 1.00 0.00 A ATOM 809 CE1 HIS A 172 -20.619 -11.984 -8.694 1.00 0.00 A ATOM 810 CG HIS A 172 -21.273 -9.880 -8.729 1.00 0.00 A ATOM 811 HN HIS A 172 -22.510 -6.258 -7.592 1.00 0.00 A ATOM 812 HA HIS A 172 -23.584 -8.762 -8.227 1.00 0.00 A ATOM 813 HB2 HIS A 172 -21.410 -7.788 -9.065 1.00 0.00 A ATOM 814 HB1 HIS A 172 -20.694 -8.236 -7.517 1.00 0.00 A ATOM 815 HD1 HIS A 172 -20.248 -10.725 -7.078 1.00 0.00 A ATOM 816 HD2 HIS A 172 -22.154 -10.023 -10.720 1.00 0.00 A ATOM 817 HE1 HIS A 172 -20.180 -12.910 -8.355 1.00 0.00 A ATOM 818 N HIS A 172 -23.146 -6.950 -7.315 1.00 0.00 A ATOM 819 ND1 HIS A 172 -20.629 -10.847 -7.975 1.00 0.00 A ATOM 820 NE2 HIS A 172 -21.217 -11.826 -9.877 1.00 0.00 A ATOM 821 O HIS A 172 -22.866 -10.376 -6.273 1.00 0.00 A ATOM 822 C VAL A 173 -24.184 -9.722 -3.574 1.00 0.00 A ATOM 823 CA VAL A 173 -22.834 -9.073 -3.838 1.00 0.00 A ATOM 824 CB VAL A 173 -22.529 -8.052 -2.747 1.00 0.00 A ATOM 825 CG1 VAL A 173 -22.348 -8.769 -1.407 1.00 0.00 A ATOM 826 CG2 VAL A 173 -21.246 -7.301 -3.100 1.00 0.00 A ATOM 827 HN VAL A 173 -22.811 -7.453 -5.201 1.00 0.00 A ATOM 828 HA VAL A 173 -22.075 -9.834 -3.818 1.00 0.00 A ATOM 829 HB VAL A 173 -23.349 -7.357 -2.673 1.00 0.00 A ATOM 830 HG11 VAL A 173 -23.266 -9.263 -1.130 1.00 0.00 A ATOM 831 HG12 VAL A 173 -22.084 -8.049 -0.646 1.00 0.00 A ATOM 832 HG13 VAL A 173 -21.560 -9.500 -1.495 1.00 0.00 A ATOM 833 HG21 VAL A 173 -21.350 -6.849 -4.075 1.00 0.00 A ATOM 834 HG22 VAL A 173 -20.415 -7.992 -3.113 1.00 0.00 A ATOM 835 HG23 VAL A 173 -21.063 -6.532 -2.363 1.00 0.00 A ATOM 836 N VAL A 173 -22.827 -8.430 -5.145 1.00 0.00 A ATOM 837 O VAL A 173 -24.301 -10.601 -2.723 1.00 0.00 A ATOM 838 C LYS A 174 -27.067 -9.546 -2.726 1.00 0.00 A ATOM 839 CA LYS A 174 -26.555 -9.799 -4.143 1.00 0.00 A ATOM 840 CB LYS A 174 -26.560 -11.306 -4.425 1.00 0.00 A ATOM 841 CD LYS A 174 -25.997 -13.063 -6.107 1.00 0.00 A ATOM 842 CE LYS A 174 -25.455 -13.315 -7.515 1.00 0.00 A ATOM 843 CG LYS A 174 -26.047 -11.559 -5.842 1.00 0.00 A ATOM 844 HN LYS A 174 -25.040 -8.558 -4.960 1.00 0.00 A ATOM 845 HA LYS A 174 -27.215 -9.311 -4.848 1.00 0.00 A ATOM 846 HB2 LYS A 174 -25.931 -11.817 -3.715 1.00 0.00 A ATOM 847 HB1 LYS A 174 -27.571 -11.684 -4.343 1.00 0.00 A ATOM 848 HD2 LYS A 174 -25.350 -13.533 -5.380 1.00 0.00 A ATOM 849 HD1 LYS A 174 -26.990 -13.476 -6.025 1.00 0.00 A ATOM 850 HE2 LYS A 174 -26.118 -12.869 -8.239 1.00 0.00 A ATOM 851 HE1 LYS A 174 -24.474 -12.876 -7.607 1.00 0.00 A ATOM 852 HG2 LYS A 174 -26.709 -11.087 -6.553 1.00 0.00 A ATOM 853 HG1 LYS A 174 -25.056 -11.144 -5.942 1.00 0.00 A ATOM 854 HZ1 LYS A 174 -24.636 -14.973 -8.470 1.00 0.00 A ATOM 855 HZ2 LYS A 174 -26.285 -15.133 -8.097 1.00 0.00 A ATOM 856 HZ3 LYS A 174 -25.118 -15.266 -6.870 1.00 0.00 A ATOM 857 N LYS A 174 -25.204 -9.267 -4.301 1.00 0.00 A ATOM 858 NZ LYS A 174 -25.366 -14.783 -7.757 1.00 0.00 A ATOM 859 O LYS A 174 -28.259 -9.682 -2.458 1.00 0.00 A ATOM 860 C MET A 175 -25.687 -7.777 0.136 1.00 0.00 A ATOM 861 CA MET A 175 -26.521 -8.924 -0.430 1.00 0.00 A ATOM 862 CB MET A 175 -26.295 -10.186 0.408 1.00 0.00 A ATOM 863 CE MET A 175 -28.012 -12.351 2.406 1.00 0.00 A ATOM 864 CG MET A 175 -27.325 -11.253 0.022 1.00 0.00 A ATOM 865 HN MET A 175 -25.225 -9.096 -2.086 1.00 0.00 A ATOM 866 HA MET A 175 -27.564 -8.653 -0.377 1.00 0.00 A ATOM 867 HB2 MET A 175 -25.300 -10.566 0.223 1.00 0.00 A ATOM 868 HB1 MET A 175 -26.403 -9.945 1.453 1.00 0.00 A ATOM 869 HE1 MET A 175 -29.053 -12.550 2.191 1.00 0.00 A ATOM 870 HE2 MET A 175 -27.888 -11.307 2.643 1.00 0.00 A ATOM 871 HE3 MET A 175 -27.693 -12.950 3.248 1.00 0.00 A ATOM 872 HG2 MET A 175 -28.316 -10.892 0.245 1.00 0.00 A ATOM 873 HG1 MET A 175 -27.249 -11.466 -1.032 1.00 0.00 A ATOM 874 N MET A 175 -26.158 -9.185 -1.818 1.00 0.00 A ATOM 875 O MET A 175 -24.571 -7.522 -0.316 1.00 0.00 A ATOM 876 SD MET A 175 -27.010 -12.767 0.962 1.00 0.00 A ATOM 877 C ARG A 176 -24.279 -6.461 2.458 1.00 0.00 A ATOM 878 CA ARG A 176 -25.539 -5.974 1.744 1.00 0.00 A ATOM 879 CB ARG A 176 -26.452 -5.272 2.747 1.00 0.00 A ATOM 880 CD ARG A 176 -28.457 -3.799 2.994 1.00 0.00 A ATOM 881 CG ARG A 176 -27.581 -4.561 1.998 1.00 0.00 A ATOM 882 CZ ARG A 176 -30.201 -2.116 2.865 1.00 0.00 A ATOM 883 HN ARG A 176 -27.131 -7.337 1.443 1.00 0.00 A ATOM 884 HA ARG A 176 -25.256 -5.267 0.977 1.00 0.00 A ATOM 885 HB2 ARG A 176 -26.873 -6.001 3.424 1.00 0.00 A ATOM 886 HB1 ARG A 176 -25.884 -4.545 3.309 1.00 0.00 A ATOM 887 HD2 ARG A 176 -28.874 -4.491 3.708 1.00 0.00 A ATOM 888 HD1 ARG A 176 -27.851 -3.071 3.516 1.00 0.00 A ATOM 889 HE ARG A 176 -29.785 -3.401 1.390 1.00 0.00 A ATOM 890 HG2 ARG A 176 -27.162 -3.870 1.282 1.00 0.00 A ATOM 891 HG1 ARG A 176 -28.185 -5.293 1.482 1.00 0.00 A ATOM 892 HH11 ARG A 176 -29.143 -2.182 4.564 1.00 0.00 A ATOM 893 HH12 ARG A 176 -30.381 -0.970 4.497 1.00 0.00 A ATOM 894 HH21 ARG A 176 -31.408 -1.818 1.296 1.00 0.00 A ATOM 895 HH22 ARG A 176 -31.664 -0.765 2.648 1.00 0.00 A ATOM 896 N ARG A 176 -26.238 -7.091 1.125 1.00 0.00 A ATOM 897 NE ARG A 176 -29.540 -3.117 2.295 1.00 0.00 A ATOM 898 NH1 ARG A 176 -29.883 -1.726 4.070 1.00 0.00 A ATOM 899 NH2 ARG A 176 -31.167 -1.520 2.219 1.00 0.00 A ATOM 900 O ARG A 176 -23.248 -5.791 2.443 1.00 0.00 A ATOM 901 C MET A 177 -21.975 -8.127 2.939 1.00 0.00 A ATOM 902 CA MET A 177 -23.235 -8.199 3.794 1.00 0.00 A ATOM 903 CB MET A 177 -23.528 -9.656 4.166 1.00 0.00 A ATOM 904 CE MET A 177 -22.908 -12.795 4.265 1.00 0.00 A ATOM 905 CG MET A 177 -23.514 -10.520 2.902 1.00 0.00 A ATOM 906 HN MET A 177 -25.221 -8.123 3.056 1.00 0.00 A ATOM 907 HA MET A 177 -23.076 -7.634 4.701 1.00 0.00 A ATOM 908 HB2 MET A 177 -22.774 -10.009 4.852 1.00 0.00 A ATOM 909 HB1 MET A 177 -24.499 -9.722 4.631 1.00 0.00 A ATOM 910 HE1 MET A 177 -23.008 -13.869 4.333 1.00 0.00 A ATOM 911 HE2 MET A 177 -22.953 -12.370 5.257 1.00 0.00 A ATOM 912 HE3 MET A 177 -21.959 -12.543 3.811 1.00 0.00 A ATOM 913 HG2 MET A 177 -24.077 -10.027 2.126 1.00 0.00 A ATOM 914 HG1 MET A 177 -22.495 -10.658 2.572 1.00 0.00 A ATOM 915 N MET A 177 -24.372 -7.631 3.081 1.00 0.00 A ATOM 916 O MET A 177 -22.019 -7.704 1.784 1.00 0.00 A ATOM 917 SD MET A 177 -24.257 -12.131 3.257 1.00 0.00 A ATOM 918 C GLY A 178 -19.402 -9.807 1.986 1.00 0.00 A ATOM 919 CA GLY A 178 -19.583 -8.533 2.791 1.00 0.00 A ATOM 920 HN GLY A 178 -20.877 -8.882 4.434 1.00 0.00 A ATOM 921 HA2 GLY A 178 -19.560 -7.685 2.123 1.00 0.00 A ATOM 922 HA1 GLY A 178 -18.773 -8.447 3.499 1.00 0.00 A ATOM 923 N GLY A 178 -20.852 -8.550 3.512 1.00 0.00 A ATOM 924 O GLY A 178 -19.271 -10.899 2.543 1.00 0.00 A ATOM 925 C GLY A 179 -17.768 -11.291 -0.237 1.00 0.00 A ATOM 926 CA GLY A 179 -19.221 -10.826 -0.218 1.00 0.00 A ATOM 927 HN GLY A 179 -19.501 -8.755 0.277 1.00 0.00 A ATOM 928 HA2 GLY A 179 -19.846 -11.633 0.133 1.00 0.00 A ATOM 929 HA1 GLY A 179 -19.517 -10.558 -1.219 1.00 0.00 A ATOM 930 N GLY A 179 -19.392 -9.662 0.667 1.00 0.00 A ATOM 931 O GLY A 179 -16.898 -10.624 0.320 1.00 0.00 A ATOM 932 C PHE A 180 -15.780 -13.251 -2.416 1.00 0.00 A ATOM 933 CA PHE A 180 -16.147 -12.973 -0.963 1.00 0.00 A ATOM 934 CB PHE A 180 -16.056 -14.265 -0.156 1.00 0.00 A ATOM 935 CD1 PHE A 180 -15.132 -13.424 2.033 1.00 0.00 A ATOM 936 CD2 PHE A 180 -17.432 -14.186 1.961 1.00 0.00 A ATOM 937 CE1 PHE A 180 -15.271 -13.133 3.394 1.00 0.00 A ATOM 938 CE2 PHE A 180 -17.571 -13.896 3.324 1.00 0.00 A ATOM 939 CG PHE A 180 -16.211 -13.951 1.314 1.00 0.00 A ATOM 940 CZ PHE A 180 -16.489 -13.370 4.040 1.00 0.00 A ATOM 941 HN PHE A 180 -18.236 -12.949 -1.308 1.00 0.00 A ATOM 942 HA PHE A 180 -15.448 -12.253 -0.554 1.00 0.00 A ATOM 943 HB2 PHE A 180 -16.844 -14.938 -0.466 1.00 0.00 A ATOM 944 HB1 PHE A 180 -15.098 -14.727 -0.326 1.00 0.00 A ATOM 945 HD1 PHE A 180 -14.191 -13.240 1.533 1.00 0.00 A ATOM 946 HD2 PHE A 180 -18.266 -14.594 1.408 1.00 0.00 A ATOM 947 HE1 PHE A 180 -14.435 -12.725 3.947 1.00 0.00 A ATOM 948 HE2 PHE A 180 -18.511 -14.079 3.822 1.00 0.00 A ATOM 949 HZ PHE A 180 -16.595 -13.145 5.091 1.00 0.00 A ATOM 950 N PHE A 180 -17.504 -12.442 -0.881 1.00 0.00 A ATOM 951 O PHE A 180 -16.606 -13.729 -3.188 1.00 0.00 A ATOM 952 C VAL A 181 -12.642 -13.689 -4.137 1.00 0.00 A ATOM 953 CA VAL A 181 -14.064 -13.148 -4.146 1.00 0.00 A ATOM 954 CB VAL A 181 -14.108 -11.826 -4.915 1.00 0.00 A ATOM 955 CG1 VAL A 181 -13.836 -12.093 -6.393 1.00 0.00 A ATOM 956 CG2 VAL A 181 -15.490 -11.183 -4.759 1.00 0.00 A ATOM 957 HN VAL A 181 -13.935 -12.544 -2.108 1.00 0.00 A ATOM 958 HA VAL A 181 -14.694 -13.866 -4.652 1.00 0.00 A ATOM 959 HB VAL A 181 -13.351 -11.160 -4.523 1.00 0.00 A ATOM 960 HG11 VAL A 181 -12.913 -12.644 -6.498 1.00 0.00 A ATOM 961 HG12 VAL A 181 -13.755 -11.155 -6.920 1.00 0.00 A ATOM 962 HG13 VAL A 181 -14.649 -12.669 -6.808 1.00 0.00 A ATOM 963 HG21 VAL A 181 -15.613 -10.409 -5.501 1.00 0.00 A ATOM 964 HG22 VAL A 181 -15.577 -10.750 -3.770 1.00 0.00 A ATOM 965 HG23 VAL A 181 -16.254 -11.935 -4.888 1.00 0.00 A ATOM 966 N VAL A 181 -14.541 -12.934 -2.778 1.00 0.00 A ATOM 967 O VAL A 181 -11.757 -13.126 -3.499 1.00 0.00 A ATOM 968 C ASP A 182 -10.336 -14.802 -6.106 1.00 0.00 A ATOM 969 CA ASP A 182 -11.114 -15.401 -4.938 1.00 0.00 A ATOM 970 CB ASP A 182 -11.246 -16.911 -5.127 1.00 0.00 A ATOM 971 CG ASP A 182 -9.880 -17.572 -4.985 1.00 0.00 A ATOM 972 HN ASP A 182 -13.190 -15.189 -5.335 1.00 0.00 A ATOM 973 HA ASP A 182 -10.574 -15.209 -4.022 1.00 0.00 A ATOM 974 HB2 ASP A 182 -11.918 -17.307 -4.379 1.00 0.00 A ATOM 975 HB1 ASP A 182 -11.642 -17.117 -6.109 1.00 0.00 A ATOM 976 N ASP A 182 -12.436 -14.784 -4.855 1.00 0.00 A ATOM 977 O ASP A 182 -10.868 -13.997 -6.870 1.00 0.00 A ATOM 978 OD1 ASP A 182 -9.009 -16.964 -4.383 1.00 0.00 A ATOM 979 OD2 ASP A 182 -9.723 -18.676 -5.478 1.00 0.00 A ATOM 980 C PHE A 183 -8.814 -15.109 -8.671 1.00 0.00 A ATOM 981 CA PHE A 183 -8.237 -14.706 -7.320 1.00 0.00 A ATOM 982 CB PHE A 183 -6.816 -15.249 -7.170 1.00 0.00 A ATOM 983 CD1 PHE A 183 -5.662 -13.145 -7.951 1.00 0.00 A ATOM 984 CD2 PHE A 183 -5.272 -15.201 -9.174 1.00 0.00 A ATOM 985 CE1 PHE A 183 -4.811 -12.463 -8.822 1.00 0.00 A ATOM 986 CE2 PHE A 183 -4.420 -14.514 -10.046 1.00 0.00 A ATOM 987 CG PHE A 183 -5.895 -14.516 -8.123 1.00 0.00 A ATOM 988 CZ PHE A 183 -4.189 -13.143 -9.868 1.00 0.00 A ATOM 989 HN PHE A 183 -8.710 -15.853 -5.609 1.00 0.00 A ATOM 990 HA PHE A 183 -8.208 -13.629 -7.266 1.00 0.00 A ATOM 991 HB2 PHE A 183 -6.478 -15.098 -6.154 1.00 0.00 A ATOM 992 HB1 PHE A 183 -6.809 -16.304 -7.400 1.00 0.00 A ATOM 993 HD1 PHE A 183 -6.137 -12.616 -7.146 1.00 0.00 A ATOM 994 HD2 PHE A 183 -5.449 -16.257 -9.310 1.00 0.00 A ATOM 995 HE1 PHE A 183 -4.636 -11.405 -8.687 1.00 0.00 A ATOM 996 HE2 PHE A 183 -3.939 -15.043 -10.856 1.00 0.00 A ATOM 997 HZ PHE A 183 -3.530 -12.609 -10.535 1.00 0.00 A ATOM 998 N PHE A 183 -9.081 -15.203 -6.240 1.00 0.00 A ATOM 999 O PHE A 183 -8.785 -14.336 -9.626 1.00 0.00 A ATOM 1000 C GLU A 184 -11.301 -16.259 -10.192 1.00 0.00 A ATOM 1001 CA GLU A 184 -9.901 -16.824 -9.988 1.00 0.00 A ATOM 1002 CB GLU A 184 -9.956 -18.360 -9.962 1.00 0.00 A ATOM 1003 CD GLU A 184 -10.822 -20.328 -8.677 1.00 0.00 A ATOM 1004 CG GLU A 184 -10.915 -18.816 -8.863 1.00 0.00 A ATOM 1005 HN GLU A 184 -9.318 -16.910 -7.956 1.00 0.00 A ATOM 1006 HA GLU A 184 -9.280 -16.506 -10.816 1.00 0.00 A ATOM 1007 HB2 GLU A 184 -10.308 -18.726 -10.920 1.00 0.00 A ATOM 1008 HB1 GLU A 184 -8.972 -18.758 -9.769 1.00 0.00 A ATOM 1009 HG2 GLU A 184 -10.660 -18.325 -7.936 1.00 0.00 A ATOM 1010 HG1 GLU A 184 -11.927 -18.559 -9.138 1.00 0.00 A ATOM 1011 N GLU A 184 -9.325 -16.331 -8.748 1.00 0.00 A ATOM 1012 O GLU A 184 -11.864 -16.374 -11.280 1.00 0.00 A ATOM 1013 OE1 GLU A 184 -10.574 -21.011 -9.657 1.00 0.00 A ATOM 1014 OE2 GLU A 184 -11.002 -20.779 -7.558 1.00 0.00 A ATOM 1015 C GLU A 185 -13.074 -13.574 -9.578 1.00 0.00 A ATOM 1016 CA GLU A 185 -13.188 -15.052 -9.239 1.00 0.00 A ATOM 1017 CB GLU A 185 -13.925 -15.236 -7.913 1.00 0.00 A ATOM 1018 CD GLU A 185 -15.201 -17.231 -8.730 1.00 0.00 A ATOM 1019 CG GLU A 185 -14.216 -16.722 -7.683 1.00 0.00 A ATOM 1020 HN GLU A 185 -11.362 -15.550 -8.303 1.00 0.00 A ATOM 1021 HA GLU A 185 -13.744 -15.545 -10.022 1.00 0.00 A ATOM 1022 HB2 GLU A 185 -13.313 -14.865 -7.108 1.00 0.00 A ATOM 1023 HB1 GLU A 185 -14.855 -14.694 -7.940 1.00 0.00 A ATOM 1024 HG2 GLU A 185 -13.297 -17.282 -7.754 1.00 0.00 A ATOM 1025 HG1 GLU A 185 -14.640 -16.858 -6.696 1.00 0.00 A ATOM 1026 N GLU A 185 -11.859 -15.635 -9.147 1.00 0.00 A ATOM 1027 O GLU A 185 -13.920 -13.022 -10.276 1.00 0.00 A ATOM 1028 OE1 GLU A 185 -15.892 -16.410 -9.309 1.00 0.00 A ATOM 1029 OE2 GLU A 185 -15.246 -18.432 -8.941 1.00 0.00 A ATOM 1030 C PHE A 186 -11.301 -11.337 -10.797 1.00 0.00 A ATOM 1031 CA PHE A 186 -11.780 -11.534 -9.358 1.00 0.00 A ATOM 1032 CB PHE A 186 -10.751 -10.971 -8.372 1.00 0.00 A ATOM 1033 CD1 PHE A 186 -11.009 -8.600 -9.196 1.00 0.00 A ATOM 1034 CD2 PHE A 186 -8.796 -9.585 -9.162 1.00 0.00 A ATOM 1035 CE1 PHE A 186 -10.473 -7.410 -9.709 1.00 0.00 A ATOM 1036 CE2 PHE A 186 -8.259 -8.398 -9.677 1.00 0.00 A ATOM 1037 CG PHE A 186 -10.169 -9.683 -8.917 1.00 0.00 A ATOM 1038 CZ PHE A 186 -9.098 -7.309 -9.952 1.00 0.00 A ATOM 1039 HN PHE A 186 -11.359 -13.444 -8.548 1.00 0.00 A ATOM 1040 HA PHE A 186 -12.711 -11.002 -9.230 1.00 0.00 A ATOM 1041 HB2 PHE A 186 -11.231 -10.770 -7.424 1.00 0.00 A ATOM 1042 HB1 PHE A 186 -9.960 -11.690 -8.227 1.00 0.00 A ATOM 1043 HD1 PHE A 186 -12.068 -8.680 -9.010 1.00 0.00 A ATOM 1044 HD2 PHE A 186 -8.152 -10.424 -8.946 1.00 0.00 A ATOM 1045 HE1 PHE A 186 -11.125 -6.572 -9.922 1.00 0.00 A ATOM 1046 HE2 PHE A 186 -7.199 -8.322 -9.869 1.00 0.00 A ATOM 1047 HZ PHE A 186 -8.684 -6.394 -10.351 1.00 0.00 A ATOM 1048 N PHE A 186 -12.013 -12.944 -9.087 1.00 0.00 A ATOM 1049 O PHE A 186 -11.731 -10.410 -11.485 1.00 0.00 A ATOM 1050 C VAL A 187 -10.949 -12.316 -13.614 1.00 0.00 A ATOM 1051 CA VAL A 187 -9.847 -12.098 -12.580 1.00 0.00 A ATOM 1052 CB VAL A 187 -8.738 -13.135 -12.770 1.00 0.00 A ATOM 1053 CG1 VAL A 187 -8.272 -13.128 -14.228 1.00 0.00 A ATOM 1054 CG2 VAL A 187 -7.556 -12.800 -11.855 1.00 0.00 A ATOM 1055 HN VAL A 187 -10.076 -12.921 -10.637 1.00 0.00 A ATOM 1056 HA VAL A 187 -9.430 -11.103 -12.711 1.00 0.00 A ATOM 1057 HB VAL A 187 -9.120 -14.116 -12.522 1.00 0.00 A ATOM 1058 HG11 VAL A 187 -8.121 -12.109 -14.551 1.00 0.00 A ATOM 1059 HG12 VAL A 187 -9.023 -13.595 -14.848 1.00 0.00 A ATOM 1060 HG13 VAL A 187 -7.344 -13.676 -14.313 1.00 0.00 A ATOM 1061 HG21 VAL A 187 -6.907 -13.663 -11.774 1.00 0.00 A ATOM 1062 HG22 VAL A 187 -7.921 -12.533 -10.875 1.00 0.00 A ATOM 1063 HG23 VAL A 187 -6.998 -11.972 -12.270 1.00 0.00 A ATOM 1064 N VAL A 187 -10.390 -12.201 -11.233 1.00 0.00 A ATOM 1065 O VAL A 187 -11.038 -11.602 -14.611 1.00 0.00 A ATOM 1066 C GLU A 188 -13.787 -12.397 -14.444 1.00 0.00 A ATOM 1067 CA GLU A 188 -12.871 -13.608 -14.300 1.00 0.00 A ATOM 1068 CB GLU A 188 -13.675 -14.805 -13.787 1.00 0.00 A ATOM 1069 CD GLU A 188 -15.497 -16.425 -14.353 1.00 0.00 A ATOM 1070 CG GLU A 188 -14.757 -15.173 -14.805 1.00 0.00 A ATOM 1071 HN GLU A 188 -11.668 -13.854 -12.569 1.00 0.00 A ATOM 1072 HA GLU A 188 -12.457 -13.852 -15.265 1.00 0.00 A ATOM 1073 HB2 GLU A 188 -13.013 -15.646 -13.641 1.00 0.00 A ATOM 1074 HB1 GLU A 188 -14.141 -14.546 -12.847 1.00 0.00 A ATOM 1075 HG2 GLU A 188 -15.460 -14.359 -14.892 1.00 0.00 A ATOM 1076 HG1 GLU A 188 -14.299 -15.356 -15.766 1.00 0.00 A ATOM 1077 N GLU A 188 -11.784 -13.311 -13.376 1.00 0.00 A ATOM 1078 O GLU A 188 -14.545 -12.289 -15.409 1.00 0.00 A ATOM 1079 OE1 GLU A 188 -14.996 -17.098 -13.467 1.00 0.00 A ATOM 1080 OE2 GLU A 188 -16.555 -16.691 -14.897 1.00 0.00 A ATOM 1081 C LEU A 189 -13.839 -9.159 -14.254 1.00 0.00 A ATOM 1082 CA LEU A 189 -14.544 -10.286 -13.512 1.00 0.00 A ATOM 1083 CB LEU A 189 -14.870 -9.839 -12.084 1.00 0.00 A ATOM 1084 CD1 LEU A 189 -17.208 -9.122 -12.724 1.00 0.00 A ATOM 1085 CD2 LEU A 189 -16.081 -8.146 -10.696 1.00 0.00 A ATOM 1086 CG LEU A 189 -15.863 -8.666 -12.119 1.00 0.00 A ATOM 1087 HN LEU A 189 -13.082 -11.620 -12.742 1.00 0.00 A ATOM 1088 HA LEU A 189 -15.464 -10.514 -14.023 1.00 0.00 A ATOM 1089 HB2 LEU A 189 -15.306 -10.668 -11.543 1.00 0.00 A ATOM 1090 HB1 LEU A 189 -13.961 -9.527 -11.588 1.00 0.00 A ATOM 1091 HD11 LEU A 189 -18.017 -8.537 -12.308 1.00 0.00 A ATOM 1092 HD12 LEU A 189 -17.376 -10.169 -12.507 1.00 0.00 A ATOM 1093 HD13 LEU A 189 -17.182 -8.980 -13.794 1.00 0.00 A ATOM 1094 HD21 LEU A 189 -16.704 -7.266 -10.731 1.00 0.00 A ATOM 1095 HD22 LEU A 189 -15.128 -7.897 -10.250 1.00 0.00 A ATOM 1096 HD23 LEU A 189 -16.567 -8.907 -10.106 1.00 0.00 A ATOM 1097 HG LEU A 189 -15.456 -7.870 -12.725 1.00 0.00 A ATOM 1098 N LEU A 189 -13.715 -11.485 -13.479 1.00 0.00 A ATOM 1099 O LEU A 189 -14.429 -8.487 -15.100 1.00 0.00 A ATOM 1100 C ILE A 190 -11.573 -8.186 -16.023 1.00 0.00 A ATOM 1101 CA ILE A 190 -11.804 -7.881 -14.545 1.00 0.00 A ATOM 1102 CB ILE A 190 -10.446 -7.709 -13.824 1.00 0.00 A ATOM 1103 CD1 ILE A 190 -10.504 -5.362 -12.921 1.00 0.00 A ATOM 1104 CG1 ILE A 190 -9.929 -6.264 -14.015 1.00 0.00 A ATOM 1105 CG2 ILE A 190 -9.417 -8.704 -14.384 1.00 0.00 A ATOM 1106 HN ILE A 190 -12.165 -9.506 -13.230 1.00 0.00 A ATOM 1107 HA ILE A 190 -12.368 -6.961 -14.465 1.00 0.00 A ATOM 1108 HB ILE A 190 -10.577 -7.911 -12.770 1.00 0.00 A ATOM 1109 HD11 ILE A 190 -10.258 -5.775 -11.954 1.00 0.00 A ATOM 1110 HD12 ILE A 190 -11.576 -5.305 -13.027 1.00 0.00 A ATOM 1111 HD13 ILE A 190 -10.077 -4.375 -13.011 1.00 0.00 A ATOM 1112 HG12 ILE A 190 -8.848 -6.251 -13.955 1.00 0.00 A ATOM 1113 HG11 ILE A 190 -10.237 -5.893 -14.980 1.00 0.00 A ATOM 1114 HG21 ILE A 190 -9.054 -8.346 -15.336 1.00 0.00 A ATOM 1115 HG22 ILE A 190 -9.886 -9.660 -14.519 1.00 0.00 A ATOM 1116 HG23 ILE A 190 -8.591 -8.799 -13.695 1.00 0.00 A ATOM 1117 N ILE A 190 -12.578 -8.947 -13.917 1.00 0.00 A ATOM 1118 O ILE A 190 -11.475 -7.279 -16.852 1.00 0.00 A ATOM 1119 C SER A 191 -10.045 -9.140 -18.304 1.00 0.00 A ATOM 1120 CA SER A 191 -11.233 -9.893 -17.709 1.00 0.00 A ATOM 1121 CB SER A 191 -12.479 -9.634 -18.550 1.00 0.00 A ATOM 1122 HN SER A 191 -11.550 -10.146 -15.633 1.00 0.00 A ATOM 1123 HA SER A 191 -11.020 -10.951 -17.719 1.00 0.00 A ATOM 1124 HB2 SER A 191 -12.342 -10.046 -19.536 1.00 0.00 A ATOM 1125 HB1 SER A 191 -13.331 -10.104 -18.079 1.00 0.00 A ATOM 1126 HG SER A 191 -11.957 -7.857 -19.146 1.00 0.00 A ATOM 1127 N SER A 191 -11.468 -9.470 -16.336 1.00 0.00 A ATOM 1128 O SER A 191 -10.149 -8.714 -19.442 1.00 0.00 A ATOM 1129 OG SER A 191 -12.689 -8.232 -18.653 1.00 0.00 A TER ATOM 1130 CA CA B 401 -7.787 -11.365 2.417 1.00 0.00 B END
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