NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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370981 |
1c7v   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 87 -2.522 -12.311 -4.178 1.00 0.00 A ATOM 2 CA GLU A 87 -1.180 -12.697 -4.865 1.00 0.00 A ATOM 3 CB GLU A 87 -1.405 -13.401 -6.236 1.00 0.00 A ATOM 4 CD GLU A 87 -0.197 -14.525 -8.189 1.00 0.00 A ATOM 5 CG GLU A 87 -0.198 -13.370 -7.214 1.00 0.00 A ATOM 6 HN GLU A 87 -0.101 -14.508 -4.254 1.00 0.00 A ATOM 7 HA GLU A 87 -0.702 -11.730 -5.071 1.00 0.00 A ATOM 8 HB2 GLU A 87 -1.733 -14.445 -6.052 1.00 0.00 A ATOM 9 HB1 GLU A 87 -2.266 -12.943 -6.763 1.00 0.00 A ATOM 10 HG2 GLU A 87 -0.164 -12.421 -7.777 1.00 0.00 A ATOM 11 HG1 GLU A 87 0.760 -13.434 -6.665 1.00 0.00 A ATOM 12 N GLU A 87 -0.210 -13.507 -4.077 1.00 0.00 A ATOM 13 O GLU A 87 -2.756 -11.115 -3.980 1.00 0.00 A ATOM 14 OE1 GLU A 87 0.245 -15.616 -7.783 1.00 0.00 A ATOM 15 OE2 GLU A 87 -0.697 -14.391 -9.326 1.00 0.00 A ATOM 16 C GLU A 88 -4.715 -12.053 -1.914 1.00 0.00 A ATOM 17 CA GLU A 88 -4.736 -12.922 -3.217 1.00 0.00 A ATOM 18 CB GLU A 88 -5.628 -14.187 -3.042 1.00 0.00 A ATOM 19 CD GLU A 88 -8.177 -14.843 -2.816 1.00 0.00 A ATOM 20 CG GLU A 88 -7.127 -13.867 -3.319 1.00 0.00 A ATOM 21 HN GLU A 88 -3.089 -14.228 -3.963 1.00 0.00 A ATOM 22 HA GLU A 88 -5.229 -12.294 -3.981 1.00 0.00 A ATOM 23 HB2 GLU A 88 -5.325 -15.002 -3.730 1.00 0.00 A ATOM 24 HB1 GLU A 88 -5.499 -14.618 -2.029 1.00 0.00 A ATOM 25 HG2 GLU A 88 -7.387 -12.885 -2.884 1.00 0.00 A ATOM 26 HG1 GLU A 88 -7.294 -13.752 -4.403 1.00 0.00 A ATOM 27 N GLU A 88 -3.408 -13.266 -3.814 1.00 0.00 A ATOM 28 O GLU A 88 -5.450 -11.066 -1.848 1.00 0.00 A ATOM 29 OE1 GLU A 88 -7.948 -16.067 -2.784 1.00 0.00 A ATOM 30 OE2 GLU A 88 -9.254 -14.362 -2.393 1.00 0.00 A ATOM 31 C GLU A 89 -3.307 -10.078 0.145 1.00 0.00 A ATOM 32 CA GLU A 89 -3.803 -11.549 0.349 1.00 0.00 A ATOM 33 CB GLU A 89 -3.023 -12.317 1.451 1.00 0.00 A ATOM 34 CD GLU A 89 -4.972 -13.275 2.966 1.00 0.00 A ATOM 35 CG GLU A 89 -3.764 -13.544 2.062 1.00 0.00 A ATOM 36 HN GLU A 89 -3.114 -12.972 -1.221 1.00 0.00 A ATOM 37 HA GLU A 89 -4.830 -11.448 0.709 1.00 0.00 A ATOM 38 HB2 GLU A 89 -2.037 -12.632 1.058 1.00 0.00 A ATOM 39 HB1 GLU A 89 -2.782 -11.626 2.283 1.00 0.00 A ATOM 40 HG2 GLU A 89 -4.101 -14.228 1.265 1.00 0.00 A ATOM 41 HG1 GLU A 89 -3.048 -14.133 2.662 1.00 0.00 A ATOM 42 N GLU A 89 -3.874 -12.362 -0.909 1.00 0.00 A ATOM 43 O GLU A 89 -3.897 -9.145 0.707 1.00 0.00 A ATOM 44 OE1 GLU A 89 -5.965 -12.663 2.518 1.00 0.00 A ATOM 45 OE2 GLU A 89 -4.955 -13.736 4.124 1.00 0.00 A ATOM 46 C ILE A 90 -2.754 -7.748 -1.892 1.00 0.00 A ATOM 47 CA ILE A 90 -1.722 -8.541 -1.028 1.00 0.00 A ATOM 48 CB ILE A 90 -0.306 -8.694 -1.665 1.00 0.00 A ATOM 49 CD1 ILE A 90 0.811 -10.458 -0.048 1.00 0.00 A ATOM 50 CG1 ILE A 90 0.814 -9.088 -0.688 1.00 0.00 A ATOM 51 CG2 ILE A 90 0.270 -7.386 -2.231 1.00 0.00 A ATOM 52 HN ILE A 90 -1.843 -10.730 -1.071 1.00 0.00 A ATOM 53 HA ILE A 90 -1.598 -7.983 -0.079 1.00 0.00 A ATOM 54 HB ILE A 90 -0.354 -9.434 -2.486 1.00 0.00 A ATOM 55 HD11 ILE A 90 0.776 -11.251 -0.829 1.00 0.00 A ATOM 56 HD12 ILE A 90 1.698 -10.629 0.560 1.00 0.00 A ATOM 57 HD13 ILE A 90 -0.078 -10.599 0.599 1.00 0.00 A ATOM 58 HG12 ILE A 90 1.794 -8.956 -1.164 1.00 0.00 A ATOM 59 HG11 ILE A 90 0.790 -8.315 0.071 1.00 0.00 A ATOM 60 HG21 ILE A 90 -0.447 -6.596 -2.461 1.00 0.00 A ATOM 61 HG22 ILE A 90 1.042 -6.931 -1.573 1.00 0.00 A ATOM 62 HG23 ILE A 90 0.789 -7.585 -3.191 1.00 0.00 A ATOM 63 N ILE A 90 -2.268 -9.880 -0.690 1.00 0.00 A ATOM 64 O ILE A 90 -2.986 -6.586 -1.552 1.00 0.00 A ATOM 65 C LEU A 91 -5.651 -7.281 -2.861 1.00 0.00 A ATOM 66 CA LEU A 91 -4.401 -7.580 -3.760 1.00 0.00 A ATOM 67 CB LEU A 91 -4.712 -8.259 -5.126 1.00 0.00 A ATOM 68 CD1 LEU A 91 -7.030 -9.420 -5.229 1.00 0.00 A ATOM 69 CD2 LEU A 91 -5.060 -10.454 -6.395 1.00 0.00 A ATOM 70 CG LEU A 91 -5.497 -9.600 -5.185 1.00 0.00 A ATOM 71 HN LEU A 91 -3.066 -9.265 -3.212 1.00 0.00 A ATOM 72 HA LEU A 91 -3.958 -6.598 -4.024 1.00 0.00 A ATOM 73 HB2 LEU A 91 -5.225 -7.521 -5.770 1.00 0.00 A ATOM 74 HB1 LEU A 91 -3.735 -8.387 -5.633 1.00 0.00 A ATOM 75 HD11 LEU A 91 -7.414 -8.854 -4.364 1.00 0.00 A ATOM 76 HD12 LEU A 91 -7.357 -8.880 -6.137 1.00 0.00 A ATOM 77 HD13 LEU A 91 -7.554 -10.394 -5.223 1.00 0.00 A ATOM 78 HD21 LEU A 91 -3.983 -10.674 -6.427 1.00 0.00 A ATOM 79 HD22 LEU A 91 -5.573 -11.470 -6.375 1.00 0.00 A ATOM 80 HD23 LEU A 91 -5.345 -10.049 -7.379 1.00 0.00 A ATOM 81 HG LEU A 91 -5.250 -10.166 -4.274 1.00 0.00 A ATOM 82 N LEU A 91 -3.359 -8.311 -2.976 1.00 0.00 A ATOM 83 O LEU A 91 -6.172 -6.174 -2.959 1.00 0.00 A ATOM 84 C ARG A 92 -6.861 -6.673 -0.115 1.00 0.00 A ATOM 85 CA ARG A 92 -7.204 -7.939 -0.985 1.00 0.00 A ATOM 86 CB ARG A 92 -7.438 -9.177 -0.061 1.00 0.00 A ATOM 87 CD ARG A 92 -7.953 -11.615 0.352 1.00 0.00 A ATOM 88 CG ARG A 92 -8.192 -10.423 -0.603 1.00 0.00 A ATOM 89 CZ ARG A 92 -8.662 -13.987 0.708 1.00 0.00 A ATOM 90 HN ARG A 92 -5.508 -9.035 -1.863 1.00 0.00 A ATOM 91 HA ARG A 92 -8.129 -7.734 -1.552 1.00 0.00 A ATOM 92 HB2 ARG A 92 -6.449 -9.491 0.329 1.00 0.00 A ATOM 93 HB1 ARG A 92 -7.985 -8.852 0.847 1.00 0.00 A ATOM 94 HD2 ARG A 92 -6.867 -11.807 0.399 1.00 0.00 A ATOM 95 HD1 ARG A 92 -8.247 -11.334 1.384 1.00 0.00 A ATOM 96 HE ARG A 92 -8.966 -13.071 -1.004 1.00 0.00 A ATOM 97 HG2 ARG A 92 -9.274 -10.210 -0.701 1.00 0.00 A ATOM 98 HG1 ARG A 92 -7.845 -10.676 -1.623 1.00 0.00 A ATOM 99 HH11 ARG A 92 -7.402 -13.377 2.139 1.00 0.00 A ATOM 100 HH12 ARG A 92 -8.185 -15.013 2.354 1.00 0.00 A ATOM 101 HH21 ARG A 92 -9.424 -14.924 -0.821 1.00 0.00 A ATOM 102 HH22 ARG A 92 -9.233 -15.896 0.734 1.00 0.00 A ATOM 103 N ARG A 92 -6.094 -8.193 -1.952 1.00 0.00 A ATOM 104 NE ARG A 92 -8.611 -12.885 -0.048 1.00 0.00 A ATOM 105 NH1 ARG A 92 -8.124 -14.104 1.898 1.00 0.00 A ATOM 106 NH2 ARG A 92 -9.266 -15.023 0.212 1.00 0.00 A ATOM 107 O ARG A 92 -7.596 -5.682 -0.198 1.00 0.00 A ATOM 108 C ALA A 93 -5.073 -4.228 0.713 1.00 0.00 A ATOM 109 CA ALA A 93 -5.238 -5.573 1.462 1.00 0.00 A ATOM 110 CB ALA A 93 -3.958 -6.004 2.205 1.00 0.00 A ATOM 111 HN ALA A 93 -5.127 -7.532 0.475 1.00 0.00 A ATOM 112 HA ALA A 93 -6.023 -5.408 2.218 1.00 0.00 A ATOM 113 HB1 ALA A 93 -4.113 -6.935 2.781 1.00 0.00 A ATOM 114 HB2 ALA A 93 -3.114 -6.176 1.515 1.00 0.00 A ATOM 115 HB3 ALA A 93 -3.640 -5.233 2.928 1.00 0.00 A ATOM 116 N ALA A 93 -5.708 -6.694 0.610 1.00 0.00 A ATOM 117 O ALA A 93 -5.754 -3.274 1.105 1.00 0.00 A ATOM 118 C PHE A 94 -5.460 -2.381 -1.722 1.00 0.00 A ATOM 119 CA PHE A 94 -4.103 -2.883 -1.154 1.00 0.00 A ATOM 120 CB PHE A 94 -3.097 -3.027 -2.334 1.00 0.00 A ATOM 121 CD1 PHE A 94 -3.584 -1.064 -3.859 1.00 0.00 A ATOM 122 CD2 PHE A 94 -1.470 -1.041 -2.716 1.00 0.00 A ATOM 123 CE1 PHE A 94 -3.349 0.219 -4.318 1.00 0.00 A ATOM 124 CE2 PHE A 94 -1.178 0.205 -3.275 1.00 0.00 A ATOM 125 CG PHE A 94 -2.671 -1.696 -3.011 1.00 0.00 A ATOM 126 CZ PHE A 94 -2.153 0.848 -4.051 1.00 0.00 A ATOM 127 HN PHE A 94 -3.789 -5.043 -0.625 1.00 0.00 A ATOM 128 HA PHE A 94 -3.725 -2.087 -0.471 1.00 0.00 A ATOM 129 HB2 PHE A 94 -2.226 -3.577 -1.972 1.00 0.00 A ATOM 130 HB1 PHE A 94 -3.509 -3.713 -3.102 1.00 0.00 A ATOM 131 HD1 PHE A 94 -4.503 -1.547 -4.159 1.00 0.00 A ATOM 132 HD2 PHE A 94 -0.773 -1.470 -2.019 1.00 0.00 A ATOM 133 HE1 PHE A 94 -4.106 0.706 -4.926 1.00 0.00 A ATOM 134 HE2 PHE A 94 -0.247 0.667 -3.025 1.00 0.00 A ATOM 135 HZ PHE A 94 -2.134 1.879 -4.365 1.00 0.00 A ATOM 136 N PHE A 94 -4.245 -4.148 -0.361 1.00 0.00 A ATOM 137 O PHE A 94 -5.719 -1.181 -1.638 1.00 0.00 A ATOM 138 C LYS A 95 -8.575 -2.316 -1.783 1.00 0.00 A ATOM 139 CA LYS A 95 -7.603 -2.852 -2.886 1.00 0.00 A ATOM 140 CB LYS A 95 -8.175 -3.978 -3.781 1.00 0.00 A ATOM 141 CD LYS A 95 -7.900 -5.461 -5.863 1.00 0.00 A ATOM 142 CE LYS A 95 -7.159 -5.730 -7.188 1.00 0.00 A ATOM 143 CG LYS A 95 -7.314 -4.293 -5.041 1.00 0.00 A ATOM 144 HN LYS A 95 -5.952 -4.233 -2.291 1.00 0.00 A ATOM 145 HA LYS A 95 -7.400 -1.972 -3.541 1.00 0.00 A ATOM 146 HB2 LYS A 95 -8.340 -4.889 -3.172 1.00 0.00 A ATOM 147 HB1 LYS A 95 -9.188 -3.676 -4.112 1.00 0.00 A ATOM 148 HD2 LYS A 95 -7.845 -6.375 -5.237 1.00 0.00 A ATOM 149 HD1 LYS A 95 -8.986 -5.319 -6.034 1.00 0.00 A ATOM 150 HE2 LYS A 95 -6.063 -5.675 -7.041 1.00 0.00 A ATOM 151 HE1 LYS A 95 -7.341 -6.768 -7.544 1.00 0.00 A ATOM 152 HG2 LYS A 95 -7.170 -3.413 -5.686 1.00 0.00 A ATOM 153 HG1 LYS A 95 -6.279 -4.514 -4.741 1.00 0.00 A ATOM 154 HZ1 LYS A 95 -8.622 -4.825 -8.410 1.00 0.00 A ATOM 155 HZ2 LYS A 95 -7.415 -3.804 -7.999 1.00 0.00 A ATOM 156 HZ3 LYS A 95 -7.161 -4.940 -9.161 1.00 0.00 A ATOM 157 N LYS A 95 -6.284 -3.260 -2.329 1.00 0.00 A ATOM 158 NZ LYS A 95 -7.607 -4.783 -8.247 1.00 0.00 A ATOM 159 O LYS A 95 -9.322 -1.393 -2.121 1.00 0.00 A ATOM 160 C VAL A 96 -8.739 -0.759 0.862 1.00 0.00 A ATOM 161 CA VAL A 96 -9.400 -2.159 0.568 1.00 0.00 A ATOM 162 CB VAL A 96 -9.521 -2.873 1.959 1.00 0.00 A ATOM 163 CG1 VAL A 96 -10.690 -2.306 2.792 1.00 0.00 A ATOM 164 CG2 VAL A 96 -9.624 -4.387 1.932 1.00 0.00 A ATOM 165 HN VAL A 96 -8.006 -3.643 -0.284 1.00 0.00 A ATOM 166 HA VAL A 96 -10.419 -2.010 0.167 1.00 0.00 A ATOM 167 HB VAL A 96 -8.601 -2.717 2.544 1.00 0.00 A ATOM 168 HG11 VAL A 96 -11.618 -2.365 2.191 1.00 0.00 A ATOM 169 HG12 VAL A 96 -10.827 -2.845 3.717 1.00 0.00 A ATOM 170 HG13 VAL A 96 -10.496 -1.234 3.007 1.00 0.00 A ATOM 171 HG21 VAL A 96 -10.469 -4.761 1.337 1.00 0.00 A ATOM 172 HG22 VAL A 96 -8.703 -4.870 1.529 1.00 0.00 A ATOM 173 HG23 VAL A 96 -9.746 -4.810 2.969 1.00 0.00 A ATOM 174 N VAL A 96 -8.601 -2.830 -0.513 1.00 0.00 A ATOM 175 O VAL A 96 -9.453 0.238 1.008 1.00 0.00 A ATOM 176 C PHE A 97 -6.856 1.677 0.197 1.00 0.00 A ATOM 177 CA PHE A 97 -6.596 0.490 1.199 1.00 0.00 A ATOM 178 CB PHE A 97 -5.111 0.034 1.309 1.00 0.00 A ATOM 179 CD1 PHE A 97 -4.073 2.067 2.284 1.00 0.00 A ATOM 180 CD2 PHE A 97 -4.289 0.143 3.727 1.00 0.00 A ATOM 181 CE1 PHE A 97 -3.646 2.814 3.353 1.00 0.00 A ATOM 182 CE2 PHE A 97 -3.867 0.912 4.812 1.00 0.00 A ATOM 183 CG PHE A 97 -4.409 0.732 2.460 1.00 0.00 A ATOM 184 CZ PHE A 97 -3.559 2.259 4.625 1.00 0.00 A ATOM 185 HN PHE A 97 -6.878 -1.581 0.701 1.00 0.00 A ATOM 186 HA PHE A 97 -6.963 0.787 2.194 1.00 0.00 A ATOM 187 HB2 PHE A 97 -4.996 -1.050 1.480 1.00 0.00 A ATOM 188 HB1 PHE A 97 -4.583 0.186 0.354 1.00 0.00 A ATOM 189 HD1 PHE A 97 -4.199 2.577 1.343 1.00 0.00 A ATOM 190 HD2 PHE A 97 -4.559 -0.876 3.908 1.00 0.00 A ATOM 191 HE1 PHE A 97 -3.431 3.862 3.213 1.00 0.00 A ATOM 192 HE2 PHE A 97 -3.816 0.476 5.798 1.00 0.00 A ATOM 193 HZ PHE A 97 -3.303 2.902 5.454 1.00 0.00 A ATOM 194 N PHE A 97 -7.382 -0.718 0.940 1.00 0.00 A ATOM 195 O PHE A 97 -6.932 2.826 0.640 1.00 0.00 A ATOM 196 C ASP A 98 -8.836 2.814 -1.860 1.00 0.00 A ATOM 197 CA ASP A 98 -7.366 2.385 -2.182 1.00 0.00 A ATOM 198 CB ASP A 98 -7.161 1.700 -3.563 1.00 0.00 A ATOM 199 CG ASP A 98 -7.759 2.292 -4.831 1.00 0.00 A ATOM 200 HN ASP A 98 -6.884 0.417 -1.386 1.00 0.00 A ATOM 201 HA ASP A 98 -6.678 3.245 -2.237 1.00 0.00 A ATOM 202 HB2 ASP A 98 -6.093 1.621 -3.767 1.00 0.00 A ATOM 203 HB1 ASP A 98 -7.484 0.669 -3.547 1.00 0.00 A ATOM 204 N ASP A 98 -6.993 1.399 -1.127 1.00 0.00 A ATOM 205 O ASP A 98 -9.757 1.983 -1.859 1.00 0.00 A ATOM 206 OD1 ASP A 98 -7.840 3.540 -4.962 1.00 0.00 A ATOM 207 OD2 ASP A 98 -8.136 1.513 -5.722 1.00 0.00 A ATOM 208 C ALA A 99 -11.188 4.988 -2.495 1.00 0.00 A ATOM 209 CA ALA A 99 -10.364 4.698 -1.184 1.00 0.00 A ATOM 210 CB ALA A 99 -10.069 6.030 -0.506 1.00 0.00 A ATOM 211 HN ALA A 99 -8.150 4.638 -1.486 1.00 0.00 A ATOM 212 HA ALA A 99 -10.899 4.076 -0.437 1.00 0.00 A ATOM 213 HB1 ALA A 99 -9.454 5.928 0.415 1.00 0.00 A ATOM 214 HB2 ALA A 99 -9.522 6.773 -1.134 1.00 0.00 A ATOM 215 HB3 ALA A 99 -10.999 6.545 -0.189 1.00 0.00 A ATOM 216 N ALA A 99 -9.018 4.097 -1.497 1.00 0.00 A ATOM 217 O ALA A 99 -11.709 6.081 -2.741 1.00 0.00 A ATOM 218 C ASN A 100 -10.553 4.322 -5.579 1.00 0.00 A ATOM 219 CA ASN A 100 -11.776 3.882 -4.699 1.00 0.00 A ATOM 220 CB ASN A 100 -13.134 4.575 -5.041 1.00 0.00 A ATOM 221 CG ASN A 100 -13.485 4.788 -6.560 1.00 0.00 A ATOM 222 HN ASN A 100 -10.640 3.203 -2.984 1.00 0.00 A ATOM 223 HA ASN A 100 -11.954 2.818 -4.856 1.00 0.00 A ATOM 224 HB2 ASN A 100 -13.904 3.944 -4.552 1.00 0.00 A ATOM 225 HB1 ASN A 100 -13.195 5.529 -4.509 1.00 0.00 A ATOM 226 HD21 ASN A 100 -15.408 5.526 -6.269 1.00 0.00 A ATOM 227 HD22 ASN A 100 -14.782 5.338 -7.955 1.00 0.00 A ATOM 228 N ASN A 100 -11.260 3.937 -3.320 1.00 0.00 A ATOM 229 ND2 ASN A 100 -14.684 5.235 -6.939 1.00 0.00 A ATOM 230 O ASN A 100 -10.138 3.501 -6.394 1.00 0.00 A ATOM 231 OD1 ASN A 100 -12.656 4.583 -7.456 1.00 0.00 A ATOM 232 C GLY A 101 -8.507 5.867 -7.573 1.00 0.00 A ATOM 233 CA GLY A 101 -8.915 6.191 -6.134 1.00 0.00 A ATOM 234 HN GLY A 101 -9.597 5.357 -4.492 1.00 0.00 A ATOM 235 HA2 GLY A 101 -9.094 7.281 -6.099 1.00 0.00 A ATOM 236 HA1 GLY A 101 -8.026 6.059 -5.494 1.00 0.00 A ATOM 237 N GLY A 101 -10.039 5.566 -5.410 1.00 0.00 A ATOM 238 O GLY A 101 -7.405 6.293 -7.894 1.00 0.00 A ATOM 239 C ASP A 102 -7.789 3.520 -9.632 1.00 0.00 A ATOM 240 CA ASP A 102 -8.905 4.656 -9.757 1.00 0.00 A ATOM 241 CB ASP A 102 -8.515 5.777 -10.781 1.00 0.00 A ATOM 242 CG ASP A 102 -7.092 6.378 -10.811 1.00 0.00 A ATOM 243 HN ASP A 102 -10.041 4.707 -7.859 1.00 0.00 A ATOM 244 HA ASP A 102 -9.796 4.156 -10.176 1.00 0.00 A ATOM 245 HB2 ASP A 102 -8.678 5.375 -11.796 1.00 0.00 A ATOM 246 HB1 ASP A 102 -9.232 6.614 -10.702 1.00 0.00 A ATOM 247 N ASP A 102 -9.328 5.193 -8.411 1.00 0.00 A ATOM 248 O ASP A 102 -7.230 3.079 -10.646 1.00 0.00 A ATOM 249 OD1 ASP A 102 -6.166 5.874 -10.122 1.00 0.00 A ATOM 250 OD2 ASP A 102 -6.905 7.371 -11.546 1.00 0.00 A ATOM 251 C GLY A 103 -5.312 2.818 -7.342 1.00 0.00 A ATOM 252 CA GLY A 103 -6.463 2.073 -8.085 1.00 0.00 A ATOM 253 HN GLY A 103 -8.131 3.319 -7.630 1.00 0.00 A ATOM 254 HA2 GLY A 103 -6.838 1.247 -7.458 1.00 0.00 A ATOM 255 HA1 GLY A 103 -6.059 1.587 -8.959 1.00 0.00 A ATOM 256 N GLY A 103 -7.560 2.983 -8.411 1.00 0.00 A ATOM 257 O GLY A 103 -4.396 2.110 -6.918 1.00 0.00 A ATOM 258 C VAL A 104 -4.587 5.314 -4.989 1.00 0.00 A ATOM 259 CA VAL A 104 -4.226 4.903 -6.460 1.00 0.00 A ATOM 260 CB VAL A 104 -3.644 6.111 -7.289 1.00 0.00 A ATOM 261 CG1 VAL A 104 -4.244 7.519 -7.071 1.00 0.00 A ATOM 262 CG2 VAL A 104 -2.114 6.146 -7.256 1.00 0.00 A ATOM 263 HN VAL A 104 -6.125 4.647 -7.653 1.00 0.00 A ATOM 264 HA VAL A 104 -3.418 4.168 -6.396 1.00 0.00 A ATOM 265 HB VAL A 104 -3.751 5.896 -8.342 1.00 0.00 A ATOM 266 HG11 VAL A 104 -5.341 7.524 -7.185 1.00 0.00 A ATOM 267 HG12 VAL A 104 -4.011 7.944 -6.077 1.00 0.00 A ATOM 268 HG13 VAL A 104 -3.848 8.247 -7.825 1.00 0.00 A ATOM 269 HG21 VAL A 104 -1.699 5.147 -7.456 1.00 0.00 A ATOM 270 HG22 VAL A 104 -1.680 6.808 -8.046 1.00 0.00 A ATOM 271 HG23 VAL A 104 -1.689 6.476 -6.294 1.00 0.00 A ATOM 272 N VAL A 104 -5.321 4.183 -7.175 1.00 0.00 A ATOM 273 O VAL A 104 -5.706 5.711 -4.658 1.00 0.00 A ATOM 274 C ILE A 105 -2.708 6.868 -2.485 1.00 0.00 A ATOM 275 CA ILE A 105 -3.570 5.594 -2.700 1.00 0.00 A ATOM 276 CB ILE A 105 -2.986 4.506 -1.720 1.00 0.00 A ATOM 277 CD1 ILE A 105 -2.838 2.021 -1.174 1.00 0.00 A ATOM 278 CG1 ILE A 105 -3.691 3.134 -1.794 1.00 0.00 A ATOM 279 CG2 ILE A 105 -3.004 4.953 -0.219 1.00 0.00 A ATOM 280 HN ILE A 105 -2.748 4.832 -4.647 1.00 0.00 A ATOM 281 HA ILE A 105 -4.614 5.778 -2.419 1.00 0.00 A ATOM 282 HB ILE A 105 -1.924 4.352 -2.026 1.00 0.00 A ATOM 283 HD11 ILE A 105 -1.817 2.080 -1.595 1.00 0.00 A ATOM 284 HD12 ILE A 105 -2.721 2.146 -0.089 1.00 0.00 A ATOM 285 HD13 ILE A 105 -3.272 1.044 -1.391 1.00 0.00 A ATOM 286 HG12 ILE A 105 -4.675 3.171 -1.295 1.00 0.00 A ATOM 287 HG11 ILE A 105 -3.902 2.864 -2.844 1.00 0.00 A ATOM 288 HG21 ILE A 105 -4.033 5.223 0.100 1.00 0.00 A ATOM 289 HG22 ILE A 105 -2.618 4.206 0.456 1.00 0.00 A ATOM 290 HG23 ILE A 105 -2.388 5.861 -0.065 1.00 0.00 A ATOM 291 N ILE A 105 -3.545 5.239 -4.149 1.00 0.00 A ATOM 292 O ILE A 105 -1.521 6.874 -2.816 1.00 0.00 A ATOM 293 C ASP A 106 -2.216 9.203 0.074 1.00 0.00 A ATOM 294 CA ASP A 106 -2.563 9.133 -1.458 1.00 0.00 A ATOM 295 CB ASP A 106 -3.346 10.352 -2.045 1.00 0.00 A ATOM 296 CG ASP A 106 -4.523 11.001 -1.299 1.00 0.00 A ATOM 297 HN ASP A 106 -4.197 7.636 -1.433 1.00 0.00 A ATOM 298 HA ASP A 106 -1.588 9.101 -1.972 1.00 0.00 A ATOM 299 HB2 ASP A 106 -2.622 11.164 -2.221 1.00 0.00 A ATOM 300 HB1 ASP A 106 -3.690 10.111 -3.064 1.00 0.00 A ATOM 301 N ASP A 106 -3.280 7.878 -1.813 1.00 0.00 A ATOM 302 O ASP A 106 -2.435 8.251 0.836 1.00 0.00 A ATOM 303 OD1 ASP A 106 -4.710 10.783 -0.085 1.00 0.00 A ATOM 304 OD2 ASP A 106 -5.246 11.788 -1.944 1.00 0.00 A ATOM 305 C PHE A 107 -2.473 10.707 2.901 1.00 0.00 A ATOM 306 CA PHE A 107 -1.254 10.518 1.961 1.00 0.00 A ATOM 307 CB PHE A 107 -0.203 11.645 2.162 1.00 0.00 A ATOM 308 CD1 PHE A 107 0.654 10.682 4.423 1.00 0.00 A ATOM 309 CD2 PHE A 107 0.657 13.072 4.080 1.00 0.00 A ATOM 310 CE1 PHE A 107 1.043 10.872 5.745 1.00 0.00 A ATOM 311 CE2 PHE A 107 1.084 13.257 5.393 1.00 0.00 A ATOM 312 CG PHE A 107 0.419 11.785 3.583 1.00 0.00 A ATOM 313 CZ PHE A 107 1.255 12.158 6.229 1.00 0.00 A ATOM 314 HN PHE A 107 -1.485 11.055 -0.185 1.00 0.00 A ATOM 315 HA PHE A 107 -0.763 9.575 2.259 1.00 0.00 A ATOM 316 HB2 PHE A 107 0.581 11.476 1.422 1.00 0.00 A ATOM 317 HB1 PHE A 107 -0.607 12.623 1.838 1.00 0.00 A ATOM 318 HD1 PHE A 107 0.461 9.664 4.115 1.00 0.00 A ATOM 319 HD2 PHE A 107 0.464 13.943 3.479 1.00 0.00 A ATOM 320 HE1 PHE A 107 1.179 10.024 6.399 1.00 0.00 A ATOM 321 HE2 PHE A 107 1.249 14.255 5.769 1.00 0.00 A ATOM 322 HZ PHE A 107 1.554 12.305 7.256 1.00 0.00 A ATOM 323 N PHE A 107 -1.623 10.331 0.526 1.00 0.00 A ATOM 324 O PHE A 107 -2.519 10.036 3.933 1.00 0.00 A ATOM 325 C ASP A 108 -5.538 10.501 3.441 1.00 0.00 A ATOM 326 CA ASP A 108 -4.654 11.808 3.402 1.00 0.00 A ATOM 327 CB ASP A 108 -5.409 13.111 3.019 1.00 0.00 A ATOM 328 CG ASP A 108 -4.670 14.405 3.411 1.00 0.00 A ATOM 329 HN ASP A 108 -3.307 11.937 1.608 1.00 0.00 A ATOM 330 HA ASP A 108 -4.321 11.958 4.446 1.00 0.00 A ATOM 331 HB2 ASP A 108 -5.758 13.153 1.969 1.00 0.00 A ATOM 332 HB1 ASP A 108 -6.344 13.118 3.587 1.00 0.00 A ATOM 333 N ASP A 108 -3.418 11.610 2.576 1.00 0.00 A ATOM 334 O ASP A 108 -5.968 10.135 4.545 1.00 0.00 A ATOM 335 OD1 ASP A 108 -4.324 14.570 4.607 1.00 0.00 A ATOM 336 OD2 ASP A 108 -4.419 15.255 2.534 1.00 0.00 A ATOM 337 C GLU A 109 -5.810 7.427 3.345 1.00 0.00 A ATOM 338 CA GLU A 109 -6.464 8.441 2.336 1.00 0.00 A ATOM 339 CB GLU A 109 -6.376 7.748 0.939 1.00 0.00 A ATOM 340 CD GLU A 109 -6.979 7.518 -1.556 1.00 0.00 A ATOM 341 CG GLU A 109 -7.138 8.334 -0.272 1.00 0.00 A ATOM 342 HN GLU A 109 -5.462 10.155 1.408 1.00 0.00 A ATOM 343 HA GLU A 109 -7.525 8.588 2.612 1.00 0.00 A ATOM 344 HB2 GLU A 109 -5.292 7.667 0.608 1.00 0.00 A ATOM 345 HB1 GLU A 109 -6.651 6.651 1.057 1.00 0.00 A ATOM 346 HG2 GLU A 109 -8.214 8.399 -0.067 1.00 0.00 A ATOM 347 HG1 GLU A 109 -6.800 9.362 -0.489 1.00 0.00 A ATOM 348 N GLU A 109 -5.762 9.757 2.320 1.00 0.00 A ATOM 349 O GLU A 109 -6.532 6.801 4.125 1.00 0.00 A ATOM 350 OE1 GLU A 109 -6.872 6.274 -1.492 1.00 0.00 A ATOM 351 OE2 GLU A 109 -6.995 8.125 -2.645 1.00 0.00 A ATOM 352 C PHE A 110 -3.853 6.853 5.733 1.00 0.00 A ATOM 353 CA PHE A 110 -3.712 6.365 4.245 1.00 0.00 A ATOM 354 CB PHE A 110 -2.226 6.315 3.727 1.00 0.00 A ATOM 355 CD1 PHE A 110 -1.016 4.505 5.110 1.00 0.00 A ATOM 356 CD2 PHE A 110 -0.644 4.592 2.738 1.00 0.00 A ATOM 357 CE1 PHE A 110 -0.020 3.531 5.225 1.00 0.00 A ATOM 358 CE2 PHE A 110 0.315 3.590 2.843 1.00 0.00 A ATOM 359 CG PHE A 110 -1.315 5.072 3.869 1.00 0.00 A ATOM 360 CZ PHE A 110 0.658 3.090 4.091 1.00 0.00 A ATOM 361 HN PHE A 110 -3.951 7.936 2.712 1.00 0.00 A ATOM 362 HA PHE A 110 -4.255 5.393 4.134 1.00 0.00 A ATOM 363 HB2 PHE A 110 -2.230 6.556 2.649 1.00 0.00 A ATOM 364 HB1 PHE A 110 -1.669 7.173 4.151 1.00 0.00 A ATOM 365 HD1 PHE A 110 -1.557 4.799 6.000 1.00 0.00 A ATOM 366 HD2 PHE A 110 -0.858 5.019 1.767 1.00 0.00 A ATOM 367 HE1 PHE A 110 0.206 3.104 6.194 1.00 0.00 A ATOM 368 HE2 PHE A 110 0.827 3.228 1.963 1.00 0.00 A ATOM 369 HZ PHE A 110 1.488 2.395 4.148 1.00 0.00 A ATOM 370 N PHE A 110 -4.453 7.318 3.360 1.00 0.00 A ATOM 371 O PHE A 110 -4.272 6.077 6.588 1.00 0.00 A ATOM 372 C LYS A 111 -5.268 8.786 7.879 1.00 0.00 A ATOM 373 CA LYS A 111 -3.788 8.820 7.328 1.00 0.00 A ATOM 374 CB LYS A 111 -3.250 10.258 7.089 1.00 0.00 A ATOM 375 CD LYS A 111 -3.313 12.763 7.701 1.00 0.00 A ATOM 376 CE LYS A 111 -2.109 13.173 6.835 1.00 0.00 A ATOM 377 CG LYS A 111 -3.256 11.308 8.230 1.00 0.00 A ATOM 378 HN LYS A 111 -3.298 8.688 5.173 1.00 0.00 A ATOM 379 HA LYS A 111 -3.175 8.278 8.079 1.00 0.00 A ATOM 380 HB2 LYS A 111 -2.206 10.179 6.687 1.00 0.00 A ATOM 381 HB1 LYS A 111 -3.805 10.702 6.215 1.00 0.00 A ATOM 382 HD2 LYS A 111 -4.258 12.898 7.136 1.00 0.00 A ATOM 383 HD1 LYS A 111 -3.398 13.451 8.568 1.00 0.00 A ATOM 384 HE2 LYS A 111 -1.193 13.127 7.464 1.00 0.00 A ATOM 385 HE1 LYS A 111 -1.943 12.440 6.017 1.00 0.00 A ATOM 386 HG2 LYS A 111 -4.099 11.110 8.928 1.00 0.00 A ATOM 387 HG1 LYS A 111 -2.348 11.164 8.846 1.00 0.00 A ATOM 388 HZ1 LYS A 111 -2.524 15.237 6.983 1.00 0.00 A ATOM 389 HZ2 LYS A 111 -1.528 14.882 5.709 1.00 0.00 A ATOM 390 HZ3 LYS A 111 -3.150 14.591 5.604 1.00 0.00 A ATOM 391 N LYS A 111 -3.584 8.154 6.004 1.00 0.00 A ATOM 392 NZ LYS A 111 -2.314 14.532 6.269 1.00 0.00 A ATOM 393 O LYS A 111 -5.481 9.148 9.035 1.00 0.00 A ATOM 394 C PHE A 112 -7.994 6.760 7.783 1.00 0.00 A ATOM 395 CA PHE A 112 -7.698 8.287 7.496 1.00 0.00 A ATOM 396 CB PHE A 112 -8.649 8.901 6.415 1.00 0.00 A ATOM 397 CD1 PHE A 112 -10.890 9.054 7.630 1.00 0.00 A ATOM 398 CD2 PHE A 112 -10.728 7.602 5.703 1.00 0.00 A ATOM 399 CE1 PHE A 112 -12.202 8.640 7.830 1.00 0.00 A ATOM 400 CE2 PHE A 112 -12.043 7.194 5.902 1.00 0.00 A ATOM 401 CG PHE A 112 -10.144 8.546 6.560 1.00 0.00 A ATOM 402 CZ PHE A 112 -12.781 7.713 6.966 1.00 0.00 A ATOM 403 HN PHE A 112 -6.066 8.676 6.067 1.00 0.00 A ATOM 404 HA PHE A 112 -7.883 8.841 8.439 1.00 0.00 A ATOM 405 HB2 PHE A 112 -8.540 10.001 6.421 1.00 0.00 A ATOM 406 HB1 PHE A 112 -8.310 8.612 5.398 1.00 0.00 A ATOM 407 HD1 PHE A 112 -10.487 9.844 8.260 1.00 0.00 A ATOM 408 HD2 PHE A 112 -10.181 7.285 4.830 1.00 0.00 A ATOM 409 HE1 PHE A 112 -12.762 9.020 8.674 1.00 0.00 A ATOM 410 HE2 PHE A 112 -12.483 6.454 5.248 1.00 0.00 A ATOM 411 HZ PHE A 112 -13.795 7.382 7.132 1.00 0.00 A ATOM 412 N PHE A 112 -6.288 8.484 7.056 1.00 0.00 A ATOM 413 O PHE A 112 -8.508 6.390 8.842 1.00 0.00 A ATOM 414 C ILE A 113 -7.004 3.471 7.476 1.00 0.00 A ATOM 415 CA ILE A 113 -7.940 4.454 6.720 1.00 0.00 A ATOM 416 CB ILE A 113 -8.035 4.144 5.171 1.00 0.00 A ATOM 417 CD1 ILE A 113 -9.733 3.405 3.350 1.00 0.00 A ATOM 418 CG1 ILE A 113 -9.339 3.387 4.835 1.00 0.00 A ATOM 419 CG2 ILE A 113 -6.796 3.509 4.519 1.00 0.00 A ATOM 420 HN ILE A 113 -7.151 6.357 6.036 1.00 0.00 A ATOM 421 HA ILE A 113 -8.933 4.300 7.193 1.00 0.00 A ATOM 422 HB ILE A 113 -8.057 5.091 4.602 1.00 0.00 A ATOM 423 HD11 ILE A 113 -9.819 4.421 2.935 1.00 0.00 A ATOM 424 HD12 ILE A 113 -9.035 2.827 2.721 1.00 0.00 A ATOM 425 HD13 ILE A 113 -10.736 2.922 3.209 1.00 0.00 A ATOM 426 HG12 ILE A 113 -9.281 2.345 5.203 1.00 0.00 A ATOM 427 HG11 ILE A 113 -10.157 3.855 5.413 1.00 0.00 A ATOM 428 HG21 ILE A 113 -5.901 4.077 4.833 1.00 0.00 A ATOM 429 HG22 ILE A 113 -6.677 2.469 4.858 1.00 0.00 A ATOM 430 HG23 ILE A 113 -6.857 3.545 3.434 1.00 0.00 A ATOM 431 N ILE A 113 -7.691 5.918 6.782 1.00 0.00 A ATOM 432 O ILE A 113 -7.416 2.332 7.708 1.00 0.00 A ATOM 433 C MET A 114 -5.324 2.365 9.742 1.00 0.00 A ATOM 434 CA MET A 114 -4.728 3.069 8.504 1.00 0.00 A ATOM 435 CB MET A 114 -3.522 4.002 8.847 1.00 0.00 A ATOM 436 CE MET A 114 -1.436 1.374 7.981 1.00 0.00 A ATOM 437 CG MET A 114 -2.381 3.384 9.679 1.00 0.00 A ATOM 438 HN MET A 114 -5.644 4.876 7.547 1.00 0.00 A ATOM 439 HA MET A 114 -4.422 2.235 7.842 1.00 0.00 A ATOM 440 HB2 MET A 114 -3.093 4.493 7.956 1.00 0.00 A ATOM 441 HB1 MET A 114 -3.904 4.872 9.411 1.00 0.00 A ATOM 442 HE1 MET A 114 -1.636 0.645 8.786 1.00 0.00 A ATOM 443 HE2 MET A 114 -2.347 1.469 7.369 1.00 0.00 A ATOM 444 HE3 MET A 114 -0.636 0.973 7.334 1.00 0.00 A ATOM 445 HG2 MET A 114 -2.082 4.126 10.436 1.00 0.00 A ATOM 446 HG1 MET A 114 -2.693 2.500 10.263 1.00 0.00 A ATOM 447 N MET A 114 -5.754 3.883 7.769 1.00 0.00 A ATOM 448 O MET A 114 -5.251 1.135 9.841 1.00 0.00 A ATOM 449 SD MET A 114 -0.948 2.966 8.667 1.00 0.00 A ATOM 450 C GLN A 115 -8.123 2.551 11.307 1.00 0.00 A ATOM 451 CA GLN A 115 -6.643 2.611 11.804 1.00 0.00 A ATOM 452 CB GLN A 115 -6.523 3.357 13.135 1.00 0.00 A ATOM 453 CD GLN A 115 -4.068 2.904 13.904 1.00 0.00 A ATOM 454 CG GLN A 115 -5.178 3.920 13.573 1.00 0.00 A ATOM 455 HN GLN A 115 -5.858 4.154 10.413 1.00 0.00 A ATOM 456 HA GLN A 115 -6.226 1.615 12.018 1.00 0.00 A ATOM 457 HB2 GLN A 115 -7.062 4.305 13.064 1.00 0.00 A ATOM 458 HB1 GLN A 115 -6.985 2.818 13.941 1.00 0.00 A ATOM 459 HE21 GLN A 115 -2.964 3.308 12.215 1.00 0.00 A ATOM 460 HE22 GLN A 115 -2.331 2.067 13.391 1.00 0.00 A ATOM 461 HG2 GLN A 115 -4.962 4.797 12.894 1.00 0.00 A ATOM 462 HG1 GLN A 115 -5.343 4.529 14.490 1.00 0.00 A ATOM 463 N GLN A 115 -5.922 3.159 10.645 1.00 0.00 A ATOM 464 NE2 GLN A 115 -3.018 2.768 13.093 1.00 0.00 A ATOM 465 O GLN A 115 -8.919 3.491 11.388 1.00 0.00 A ATOM 466 OE1 GLN A 115 -4.139 2.228 14.930 1.00 0.00 A ATOM 467 C LYS A 116 -11.053 1.364 10.639 1.00 0.00 A ATOM 468 CA LYS A 116 -9.650 0.945 10.073 1.00 0.00 A ATOM 469 CB LYS A 116 -9.471 -0.614 9.912 1.00 0.00 A ATOM 470 CD LYS A 116 -9.062 -1.353 12.399 1.00 0.00 A ATOM 471 CE LYS A 116 -8.013 -0.747 13.363 1.00 0.00 A ATOM 472 CG LYS A 116 -8.610 -1.468 10.908 1.00 0.00 A ATOM 473 HN LYS A 116 -7.482 0.891 10.604 1.00 0.00 A ATOM 474 HA LYS A 116 -9.688 1.398 9.053 1.00 0.00 A ATOM 475 HB2 LYS A 116 -10.462 -1.095 9.786 1.00 0.00 A ATOM 476 HB1 LYS A 116 -9.005 -0.761 8.919 1.00 0.00 A ATOM 477 HD2 LYS A 116 -9.928 -0.695 12.378 1.00 0.00 A ATOM 478 HD1 LYS A 116 -9.394 -2.333 12.725 1.00 0.00 A ATOM 479 HE2 LYS A 116 -7.221 -1.497 13.577 1.00 0.00 A ATOM 480 HE1 LYS A 116 -7.474 0.078 12.865 1.00 0.00 A ATOM 481 HG2 LYS A 116 -8.576 -2.550 10.615 1.00 0.00 A ATOM 482 HG1 LYS A 116 -7.490 -1.256 10.873 1.00 0.00 A ATOM 483 HZ1 LYS A 116 -9.284 -0.869 15.085 1.00 0.00 A ATOM 484 HZ2 LYS A 116 -7.965 0.090 15.349 1.00 0.00 A ATOM 485 HZ3 LYS A 116 -9.147 0.682 14.525 1.00 0.00 A ATOM 486 N LYS A 116 -8.372 1.401 10.695 1.00 0.00 A ATOM 487 NZ LYS A 116 -8.629 -0.231 14.622 1.00 0.00 A ATOM 488 O LYS A 116 -11.974 1.453 9.818 1.00 0.00 A ATOM 489 C VAL A 117 -12.643 3.602 12.494 1.00 0.00 A ATOM 490 CA VAL A 117 -12.580 2.039 12.504 1.00 0.00 A ATOM 491 CB VAL A 117 -12.915 1.427 13.918 1.00 0.00 A ATOM 492 CG1 VAL A 117 -14.361 1.753 14.371 1.00 0.00 A ATOM 493 CG2 VAL A 117 -12.721 -0.106 14.010 1.00 0.00 A ATOM 494 HN VAL A 117 -10.440 1.452 12.545 1.00 0.00 A ATOM 495 HA VAL A 117 -13.355 1.634 11.832 1.00 0.00 A ATOM 496 HB VAL A 117 -12.259 1.875 14.690 1.00 0.00 A ATOM 497 HG11 VAL A 117 -14.553 2.841 14.382 1.00 0.00 A ATOM 498 HG12 VAL A 117 -15.124 1.294 13.713 1.00 0.00 A ATOM 499 HG13 VAL A 117 -14.555 1.405 15.402 1.00 0.00 A ATOM 500 HG21 VAL A 117 -13.289 -0.659 13.238 1.00 0.00 A ATOM 501 HG22 VAL A 117 -11.660 -0.383 13.887 1.00 0.00 A ATOM 502 HG23 VAL A 117 -13.033 -0.505 14.993 1.00 0.00 A ATOM 503 N VAL A 117 -11.252 1.625 11.952 1.00 0.00 A ATOM 504 O VAL A 117 -12.178 4.260 13.432 1.00 0.00 A ATOM 505 C GLY A 118 -12.058 6.464 11.175 1.00 0.00 A ATOM 506 CA GLY A 118 -13.371 5.647 11.256 1.00 0.00 A ATOM 507 HN GLY A 118 -13.615 3.515 10.742 1.00 0.00 A ATOM 508 HA2 GLY A 118 -13.930 5.820 10.319 1.00 0.00 A ATOM 509 HA1 GLY A 118 -14.046 6.027 12.050 1.00 0.00 A ATOM 510 N GLY A 118 -13.219 4.178 11.419 1.00 0.00 A ATOM 511 O GLY A 118 -11.083 6.030 10.555 1.00 0.00 A ATOM 512 C GLU A 119 -9.907 8.337 13.077 1.00 0.00 A ATOM 513 CA GLU A 119 -10.894 8.574 11.865 1.00 0.00 A ATOM 514 CB GLU A 119 -11.472 10.018 11.763 1.00 0.00 A ATOM 515 CD GLU A 119 -13.880 10.226 12.789 1.00 0.00 A ATOM 516 CG GLU A 119 -12.390 10.526 12.915 1.00 0.00 A ATOM 517 HN GLU A 119 -12.966 8.014 12.166 1.00 0.00 A ATOM 518 HA GLU A 119 -10.295 8.432 10.951 1.00 0.00 A ATOM 519 HB2 GLU A 119 -10.616 10.712 11.682 1.00 0.00 A ATOM 520 HB1 GLU A 119 -12.001 10.138 10.796 1.00 0.00 A ATOM 521 HG2 GLU A 119 -12.043 10.147 13.891 1.00 0.00 A ATOM 522 HG1 GLU A 119 -12.307 11.619 12.987 1.00 0.00 A ATOM 523 N GLU A 119 -12.060 7.647 11.816 1.00 0.00 A ATOM 524 O GLU A 119 -9.442 9.263 13.749 1.00 0.00 A ATOM 525 OE1 GLU A 119 -14.277 9.052 12.945 1.00 0.00 A ATOM 526 OE2 GLU A 119 -14.658 11.173 12.555 1.00 0.00 A ATOM 527 C GLU A 120 -7.081 6.837 14.183 1.00 0.00 A ATOM 528 CA GLU A 120 -8.627 6.600 14.369 1.00 0.00 A ATOM 529 CB GLU A 120 -9.159 5.148 14.625 1.00 0.00 A ATOM 530 CD GLU A 120 -8.796 2.766 15.690 1.00 0.00 A ATOM 531 CG GLU A 120 -8.523 4.281 15.749 1.00 0.00 A ATOM 532 HN GLU A 120 -10.133 6.407 12.786 1.00 0.00 A ATOM 533 HA GLU A 120 -8.818 7.174 15.291 1.00 0.00 A ATOM 534 HB2 GLU A 120 -10.233 5.208 14.889 1.00 0.00 A ATOM 535 HB1 GLU A 120 -9.176 4.567 13.685 1.00 0.00 A ATOM 536 HG2 GLU A 120 -7.429 4.406 15.734 1.00 0.00 A ATOM 537 HG1 GLU A 120 -8.859 4.629 16.729 1.00 0.00 A ATOM 538 N GLU A 120 -9.532 7.066 13.287 1.00 0.00 A ATOM 539 O GLU A 120 -6.472 6.772 15.255 1.00 0.00 A ATOM 540 OE1 GLU A 120 -9.644 2.282 14.903 1.00 0.00 A ATOM 541 OE2 GLU A 120 -8.078 2.014 16.381 1.00 0.00 A ATOM 542 C PRO A 121 -4.367 8.447 13.970 1.00 0.00 A ATOM 543 CA PRO A 121 -4.905 7.394 12.970 1.00 0.00 A ATOM 544 CB PRO A 121 -4.623 7.655 11.493 1.00 0.00 A ATOM 545 CD PRO A 121 -6.891 6.843 11.660 1.00 0.00 A ATOM 546 CG PRO A 121 -5.619 6.703 10.831 1.00 0.00 A ATOM 547 HA PRO A 121 -4.370 6.452 13.165 1.00 0.00 A ATOM 548 HB2 PRO A 121 -4.776 8.694 11.202 1.00 0.00 A ATOM 549 HB1 PRO A 121 -3.599 7.377 11.237 1.00 0.00 A ATOM 550 HD2 PRO A 121 -7.606 7.684 11.309 1.00 0.00 A ATOM 551 HD1 PRO A 121 -7.670 6.009 11.554 1.00 0.00 A ATOM 552 HG2 PRO A 121 -5.769 6.865 9.758 1.00 0.00 A ATOM 553 HG1 PRO A 121 -5.308 5.644 10.885 1.00 0.00 A ATOM 554 N PRO A 121 -6.389 7.142 13.021 1.00 0.00 A ATOM 555 O PRO A 121 -4.421 9.667 13.792 1.00 0.00 A ATOM 556 C LEU A 122 -1.946 9.211 16.070 1.00 0.00 A ATOM 557 CA LEU A 122 -3.336 8.489 16.246 1.00 0.00 A ATOM 558 CB LEU A 122 -3.618 7.382 17.327 1.00 0.00 A ATOM 559 CD1 LEU A 122 -2.266 5.335 16.422 1.00 0.00 A ATOM 560 CD2 LEU A 122 -1.383 6.602 18.433 1.00 0.00 A ATOM 561 CG LEU A 122 -2.639 6.210 17.638 1.00 0.00 A ATOM 562 HN LEU A 122 -4.123 6.838 15.061 1.00 0.00 A ATOM 563 HA LEU A 122 -4.032 9.318 16.495 1.00 0.00 A ATOM 564 HB2 LEU A 122 -3.787 7.936 18.244 1.00 0.00 A ATOM 565 HB1 LEU A 122 -4.621 6.913 17.185 1.00 0.00 A ATOM 566 HD11 LEU A 122 -2.008 5.950 15.542 1.00 0.00 A ATOM 567 HD12 LEU A 122 -1.386 4.694 16.627 1.00 0.00 A ATOM 568 HD13 LEU A 122 -3.087 4.655 16.132 1.00 0.00 A ATOM 569 HD21 LEU A 122 -0.839 7.449 17.981 1.00 0.00 A ATOM 570 HD22 LEU A 122 -1.604 6.876 19.481 1.00 0.00 A ATOM 571 HD23 LEU A 122 -0.649 5.760 18.486 1.00 0.00 A ATOM 572 HG LEU A 122 -3.210 5.556 18.323 1.00 0.00 A ATOM 573 N LEU A 122 -3.845 7.832 15.034 1.00 0.00 A ATOM 574 O LEU A 122 -1.957 10.418 16.334 1.00 0.00 A ATOM 575 C THR A 123 0.701 9.334 13.885 1.00 0.00 A ATOM 576 CA THR A 123 0.466 9.396 15.416 1.00 0.00 A ATOM 577 CB THR A 123 1.725 8.914 16.170 1.00 0.00 A ATOM 578 CG2 THR A 123 1.755 9.320 17.649 1.00 0.00 A ATOM 579 HN THR A 123 -0.666 7.610 15.564 1.00 0.00 A ATOM 580 HA THR A 123 0.338 10.454 15.718 1.00 0.00 A ATOM 581 HB THR A 123 2.594 9.390 15.663 1.00 0.00 A ATOM 582 HG1 THR A 123 1.114 7.150 16.609 1.00 0.00 A ATOM 583 HG21 THR A 123 2.676 8.921 18.100 1.00 0.00 A ATOM 584 HG22 THR A 123 1.719 10.411 17.746 1.00 0.00 A ATOM 585 HG23 THR A 123 0.890 8.861 18.160 1.00 0.00 A ATOM 586 N THR A 123 -0.787 8.626 15.642 1.00 0.00 A ATOM 587 O THR A 123 0.778 8.270 13.263 1.00 0.00 A ATOM 588 OG1 THR A 123 1.854 7.500 16.106 1.00 0.00 A ATOM 589 C ASP A 124 2.461 10.314 11.341 1.00 0.00 A ATOM 590 CA ASP A 124 1.076 10.768 11.877 1.00 0.00 A ATOM 591 CB ASP A 124 0.815 12.266 11.574 1.00 0.00 A ATOM 592 CG ASP A 124 -0.646 12.718 11.632 1.00 0.00 A ATOM 593 HN ASP A 124 0.947 11.278 14.015 1.00 0.00 A ATOM 594 HA ASP A 124 0.349 10.150 11.325 1.00 0.00 A ATOM 595 HB2 ASP A 124 1.412 12.913 12.243 1.00 0.00 A ATOM 596 HB1 ASP A 124 1.184 12.498 10.561 1.00 0.00 A ATOM 597 N ASP A 124 0.844 10.535 13.326 1.00 0.00 A ATOM 598 O ASP A 124 2.537 9.858 10.193 1.00 0.00 A ATOM 599 OD1 ASP A 124 -1.147 13.026 12.734 1.00 0.00 A ATOM 600 OD2 ASP A 124 -1.286 12.791 10.558 1.00 0.00 A ATOM 601 C ALA A 125 5.012 8.511 11.431 1.00 0.00 A ATOM 602 CA ALA A 125 4.893 10.010 11.813 1.00 0.00 A ATOM 603 CB ALA A 125 5.797 10.376 13.000 1.00 0.00 A ATOM 604 HN ALA A 125 3.293 10.753 13.114 1.00 0.00 A ATOM 605 HA ALA A 125 5.211 10.601 10.933 1.00 0.00 A ATOM 606 HB1 ALA A 125 5.766 11.454 13.234 1.00 0.00 A ATOM 607 HB2 ALA A 125 5.527 9.824 13.918 1.00 0.00 A ATOM 608 HB3 ALA A 125 6.861 10.132 12.773 1.00 0.00 A ATOM 609 N ALA A 125 3.522 10.441 12.164 1.00 0.00 A ATOM 610 O ALA A 125 5.727 8.211 10.467 1.00 0.00 A ATOM 611 C GLU A 126 3.800 5.867 10.302 1.00 0.00 A ATOM 612 CA GLU A 126 4.319 6.134 11.775 1.00 0.00 A ATOM 613 CB GLU A 126 3.452 5.417 12.853 1.00 0.00 A ATOM 614 CD GLU A 126 4.717 4.599 14.994 1.00 0.00 A ATOM 615 CG GLU A 126 3.811 5.636 14.349 1.00 0.00 A ATOM 616 HN GLU A 126 3.678 7.891 12.911 1.00 0.00 A ATOM 617 HA GLU A 126 5.360 5.767 11.855 1.00 0.00 A ATOM 618 HB2 GLU A 126 2.404 5.716 12.806 1.00 0.00 A ATOM 619 HB1 GLU A 126 3.501 4.345 12.691 1.00 0.00 A ATOM 620 HG2 GLU A 126 4.226 6.634 14.559 1.00 0.00 A ATOM 621 HG1 GLU A 126 2.873 5.665 14.905 1.00 0.00 A ATOM 622 N GLU A 126 4.300 7.586 12.129 1.00 0.00 A ATOM 623 O GLU A 126 4.461 5.218 9.473 1.00 0.00 A ATOM 624 OE1 GLU A 126 5.954 4.754 14.926 1.00 0.00 A ATOM 625 OE2 GLU A 126 4.189 3.644 15.599 1.00 0.00 A ATOM 626 C VAL A 127 2.751 7.121 7.580 1.00 0.00 A ATOM 627 CA VAL A 127 1.913 6.422 8.711 1.00 0.00 A ATOM 628 CB VAL A 127 0.449 6.992 8.882 1.00 0.00 A ATOM 629 CG1 VAL A 127 -0.465 6.476 7.764 1.00 0.00 A ATOM 630 CG2 VAL A 127 -0.315 6.679 10.200 1.00 0.00 A ATOM 631 HN VAL A 127 2.304 7.117 10.743 1.00 0.00 A ATOM 632 HA VAL A 127 1.853 5.349 8.440 1.00 0.00 A ATOM 633 HB VAL A 127 0.488 8.095 8.801 1.00 0.00 A ATOM 634 HG11 VAL A 127 -0.446 5.372 7.691 1.00 0.00 A ATOM 635 HG12 VAL A 127 -1.524 6.765 7.896 1.00 0.00 A ATOM 636 HG13 VAL A 127 -0.146 6.877 6.781 1.00 0.00 A ATOM 637 HG21 VAL A 127 -0.502 5.619 10.369 1.00 0.00 A ATOM 638 HG22 VAL A 127 0.092 7.158 11.097 1.00 0.00 A ATOM 639 HG23 VAL A 127 -1.370 7.124 10.109 1.00 0.00 A ATOM 640 N VAL A 127 2.623 6.471 10.012 1.00 0.00 A ATOM 641 O VAL A 127 2.972 6.504 6.532 1.00 0.00 A ATOM 642 C GLU A 128 5.430 8.328 6.486 1.00 0.00 A ATOM 643 CA GLU A 128 4.111 9.109 6.829 1.00 0.00 A ATOM 644 CB GLU A 128 4.344 10.551 7.379 1.00 0.00 A ATOM 645 CD GLU A 128 6.058 11.749 5.791 1.00 0.00 A ATOM 646 CG GLU A 128 4.652 11.662 6.333 1.00 0.00 A ATOM 647 HN GLU A 128 2.980 8.807 8.707 1.00 0.00 A ATOM 648 HA GLU A 128 3.539 9.175 5.884 1.00 0.00 A ATOM 649 HB2 GLU A 128 3.432 10.912 7.871 1.00 0.00 A ATOM 650 HB1 GLU A 128 5.110 10.548 8.159 1.00 0.00 A ATOM 651 HG2 GLU A 128 3.967 11.595 5.477 1.00 0.00 A ATOM 652 HG1 GLU A 128 4.450 12.645 6.790 1.00 0.00 A ATOM 653 N GLU A 128 3.240 8.373 7.804 1.00 0.00 A ATOM 654 O GLU A 128 5.807 8.245 5.309 1.00 0.00 A ATOM 655 OE1 GLU A 128 7.010 11.882 6.590 1.00 0.00 A ATOM 656 OE2 GLU A 128 6.239 11.656 4.561 1.00 0.00 A ATOM 657 C GLU A 129 6.977 5.626 6.392 1.00 0.00 A ATOM 658 CA GLU A 129 7.317 6.874 7.266 1.00 0.00 A ATOM 659 CB GLU A 129 8.010 6.502 8.605 1.00 0.00 A ATOM 660 CD GLU A 129 10.049 8.154 8.522 1.00 0.00 A ATOM 661 CG GLU A 129 8.819 7.645 9.277 1.00 0.00 A ATOM 662 HN GLU A 129 5.710 7.860 8.426 1.00 0.00 A ATOM 663 HA GLU A 129 8.049 7.445 6.689 1.00 0.00 A ATOM 664 HB2 GLU A 129 7.268 6.100 9.313 1.00 0.00 A ATOM 665 HB1 GLU A 129 8.711 5.667 8.414 1.00 0.00 A ATOM 666 HG2 GLU A 129 8.171 8.513 9.473 1.00 0.00 A ATOM 667 HG1 GLU A 129 9.164 7.306 10.269 1.00 0.00 A ATOM 668 N GLU A 129 6.115 7.728 7.492 1.00 0.00 A ATOM 669 O GLU A 129 7.634 5.441 5.351 1.00 0.00 A ATOM 670 OE1 GLU A 129 9.892 9.012 7.625 1.00 0.00 A ATOM 671 OE2 GLU A 129 11.174 7.717 8.838 1.00 0.00 A ATOM 672 C ALA A 130 5.090 3.981 4.469 1.00 0.00 A ATOM 673 CA ALA A 130 5.509 3.668 5.940 1.00 0.00 A ATOM 674 CB ALA A 130 4.406 2.903 6.688 1.00 0.00 A ATOM 675 HN ALA A 130 5.396 5.127 7.596 1.00 0.00 A ATOM 676 HA ALA A 130 6.404 3.018 5.863 1.00 0.00 A ATOM 677 HB1 ALA A 130 4.732 2.588 7.696 1.00 0.00 A ATOM 678 HB2 ALA A 130 3.482 3.499 6.815 1.00 0.00 A ATOM 679 HB3 ALA A 130 4.120 1.973 6.149 1.00 0.00 A ATOM 680 N ALA A 130 5.923 4.844 6.750 1.00 0.00 A ATOM 681 O ALA A 130 5.546 3.272 3.559 1.00 0.00 A ATOM 682 C MET A 131 5.086 5.984 2.019 1.00 0.00 A ATOM 683 CA MET A 131 3.890 5.370 2.803 1.00 0.00 A ATOM 684 CB MET A 131 2.641 6.274 2.728 1.00 0.00 A ATOM 685 CE MET A 131 1.421 8.261 -0.399 1.00 0.00 A ATOM 686 CG MET A 131 2.011 6.274 1.329 1.00 0.00 A ATOM 687 HN MET A 131 4.091 5.669 5.000 1.00 0.00 A ATOM 688 HA MET A 131 3.659 4.405 2.287 1.00 0.00 A ATOM 689 HB2 MET A 131 1.877 5.977 3.472 1.00 0.00 A ATOM 690 HB1 MET A 131 2.919 7.310 2.979 1.00 0.00 A ATOM 691 HE1 MET A 131 2.473 8.050 -0.595 1.00 0.00 A ATOM 692 HE2 MET A 131 0.830 7.844 -1.240 1.00 0.00 A ATOM 693 HE3 MET A 131 1.295 9.378 -0.438 1.00 0.00 A ATOM 694 HG2 MET A 131 2.792 6.350 0.557 1.00 0.00 A ATOM 695 HG1 MET A 131 1.499 5.328 1.103 1.00 0.00 A ATOM 696 N MET A 131 4.266 5.028 4.207 1.00 0.00 A ATOM 697 O MET A 131 5.238 5.628 0.849 1.00 0.00 A ATOM 698 SD MET A 131 0.852 7.640 1.186 1.00 0.00 A ATOM 699 C LYS A 132 8.089 6.239 1.518 1.00 0.00 A ATOM 700 CA LYS A 132 7.126 7.417 1.909 1.00 0.00 A ATOM 701 CB LYS A 132 7.750 8.508 2.798 1.00 0.00 A ATOM 702 CD LYS A 132 9.973 9.638 3.535 1.00 0.00 A ATOM 703 CE LYS A 132 9.323 10.653 4.494 1.00 0.00 A ATOM 704 CG LYS A 132 9.090 9.149 2.359 1.00 0.00 A ATOM 705 HN LYS A 132 5.674 7.177 3.569 1.00 0.00 A ATOM 706 HA LYS A 132 6.799 7.895 0.967 1.00 0.00 A ATOM 707 HB2 LYS A 132 6.960 9.275 2.919 1.00 0.00 A ATOM 708 HB1 LYS A 132 7.912 8.061 3.797 1.00 0.00 A ATOM 709 HD2 LYS A 132 10.379 8.775 4.102 1.00 0.00 A ATOM 710 HD1 LYS A 132 10.876 10.105 3.094 1.00 0.00 A ATOM 711 HE2 LYS A 132 10.120 11.292 4.933 1.00 0.00 A ATOM 712 HE1 LYS A 132 8.661 11.367 3.948 1.00 0.00 A ATOM 713 HG2 LYS A 132 9.692 8.428 1.771 1.00 0.00 A ATOM 714 HG1 LYS A 132 8.885 9.976 1.651 1.00 0.00 A ATOM 715 HZ1 LYS A 132 7.898 9.317 5.321 1.00 0.00 A ATOM 716 HZ2 LYS A 132 9.179 9.590 6.390 1.00 0.00 A ATOM 717 HZ3 LYS A 132 7.976 10.736 6.089 1.00 0.00 A ATOM 718 N LYS A 132 5.907 6.897 2.601 1.00 0.00 A ATOM 719 NZ LYS A 132 8.591 10.015 5.613 1.00 0.00 A ATOM 720 O LYS A 132 8.573 6.251 0.382 1.00 0.00 A ATOM 721 C GLU A 133 8.450 3.130 0.925 1.00 0.00 A ATOM 722 CA GLU A 133 9.178 4.054 1.981 1.00 0.00 A ATOM 723 CB GLU A 133 9.707 3.303 3.233 1.00 0.00 A ATOM 724 CD GLU A 133 9.304 1.845 5.316 1.00 0.00 A ATOM 725 CG GLU A 133 8.714 2.464 4.063 1.00 0.00 A ATOM 726 HN GLU A 133 7.929 5.263 3.335 1.00 0.00 A ATOM 727 HA GLU A 133 10.072 4.452 1.468 1.00 0.00 A ATOM 728 HB2 GLU A 133 10.509 2.619 2.916 1.00 0.00 A ATOM 729 HB1 GLU A 133 10.214 4.033 3.896 1.00 0.00 A ATOM 730 HG2 GLU A 133 7.878 3.101 4.368 1.00 0.00 A ATOM 731 HG1 GLU A 133 8.286 1.637 3.472 1.00 0.00 A ATOM 732 N GLU A 133 8.358 5.228 2.392 1.00 0.00 A ATOM 733 O GLU A 133 9.150 2.528 0.106 1.00 0.00 A ATOM 734 OE1 GLU A 133 9.297 2.501 6.378 1.00 0.00 A ATOM 735 OE2 GLU A 133 9.744 0.677 5.249 1.00 0.00 A ATOM 736 C ALA A 134 6.086 2.886 -1.485 1.00 0.00 A ATOM 737 CA ALA A 134 6.338 2.217 -0.074 1.00 0.00 A ATOM 738 CB ALA A 134 5.039 1.693 0.566 1.00 0.00 A ATOM 739 HN ALA A 134 6.625 3.416 1.757 1.00 0.00 A ATOM 740 HA ALA A 134 6.930 1.317 -0.254 1.00 0.00 A ATOM 741 HB1 ALA A 134 5.270 1.141 1.498 1.00 0.00 A ATOM 742 HB2 ALA A 134 4.356 2.520 0.813 1.00 0.00 A ATOM 743 HB3 ALA A 134 4.544 0.987 -0.105 1.00 0.00 A ATOM 744 N ALA A 134 7.089 3.031 0.923 1.00 0.00 A ATOM 745 O ALA A 134 5.923 2.125 -2.443 1.00 0.00 A ATOM 746 C ASP A 135 7.535 4.907 -3.486 1.00 0.00 A ATOM 747 CA ASP A 135 6.030 4.880 -3.012 1.00 0.00 A ATOM 748 CB ASP A 135 5.471 6.331 -3.102 1.00 0.00 A ATOM 749 CG ASP A 135 5.641 6.987 -4.519 1.00 0.00 A ATOM 750 HN ASP A 135 6.108 4.833 -0.820 1.00 0.00 A ATOM 751 HA ASP A 135 5.329 4.322 -3.655 1.00 0.00 A ATOM 752 HB2 ASP A 135 4.416 6.328 -2.790 1.00 0.00 A ATOM 753 HB1 ASP A 135 5.985 6.976 -2.366 1.00 0.00 A ATOM 754 N ASP A 135 6.086 4.244 -1.658 1.00 0.00 A ATOM 755 O ASP A 135 8.325 5.694 -2.942 1.00 0.00 A ATOM 756 OD1 ASP A 135 5.750 6.371 -5.564 1.00 0.00 A ATOM 757 OD2 ASP A 135 5.549 8.279 -4.516 1.00 0.00 A ATOM 758 C GLU A 136 9.653 5.390 -5.915 1.00 0.00 A ATOM 759 CA GLU A 136 9.377 4.153 -4.960 1.00 0.00 A ATOM 760 CB GLU A 136 9.834 2.799 -5.574 1.00 0.00 A ATOM 761 CD GLU A 136 10.927 0.598 -4.596 1.00 0.00 A ATOM 762 CG GLU A 136 9.749 1.573 -4.614 1.00 0.00 A ATOM 763 HN GLU A 136 7.311 3.318 -4.732 1.00 0.00 A ATOM 764 HA GLU A 136 10.025 4.303 -4.079 1.00 0.00 A ATOM 765 HB2 GLU A 136 9.289 2.574 -6.511 1.00 0.00 A ATOM 766 HB1 GLU A 136 10.892 2.899 -5.889 1.00 0.00 A ATOM 767 HG2 GLU A 136 9.602 1.912 -3.575 1.00 0.00 A ATOM 768 HG1 GLU A 136 8.831 1.003 -4.850 1.00 0.00 A ATOM 769 N GLU A 136 7.959 4.085 -4.460 1.00 0.00 A ATOM 770 O GLU A 136 10.789 5.873 -5.972 1.00 0.00 A ATOM 771 OE1 GLU A 136 12.044 1.008 -4.215 1.00 0.00 A ATOM 772 OE2 GLU A 136 10.732 -0.591 -4.928 1.00 0.00 A ATOM 773 C ASP A 137 7.176 7.281 -7.783 1.00 0.00 A ATOM 774 CA ASP A 137 8.705 7.064 -7.557 1.00 0.00 A ATOM 775 CB ASP A 137 9.688 6.954 -8.758 1.00 0.00 A ATOM 776 CG ASP A 137 9.313 7.602 -10.113 1.00 0.00 A ATOM 777 HN ASP A 137 7.694 5.650 -6.340 1.00 0.00 A ATOM 778 HA ASP A 137 9.064 7.951 -6.988 1.00 0.00 A ATOM 779 HB2 ASP A 137 10.511 7.554 -8.371 1.00 0.00 A ATOM 780 HB1 ASP A 137 10.273 6.010 -8.849 1.00 0.00 A ATOM 781 N ASP A 137 8.644 5.887 -6.663 1.00 0.00 A ATOM 782 O ASP A 137 6.730 8.277 -7.217 1.00 0.00 A ATOM 783 OD1 ASP A 137 8.297 8.339 -10.212 1.00 0.00 A ATOM 784 OD2 ASP A 137 10.060 7.372 -11.088 1.00 0.00 A ATOM 785 C GLY A 138 4.254 7.938 -8.732 1.00 0.00 A ATOM 786 CA GLY A 138 4.947 6.575 -8.803 1.00 0.00 A ATOM 787 HN GLY A 138 6.910 5.926 -9.275 1.00 0.00 A ATOM 788 HA2 GLY A 138 4.651 6.019 -9.722 1.00 0.00 A ATOM 789 HA1 GLY A 138 4.504 5.946 -8.008 1.00 0.00 A ATOM 790 N GLY A 138 6.418 6.494 -8.612 1.00 0.00 A ATOM 791 O GLY A 138 3.098 7.953 -8.310 1.00 0.00 A ATOM 792 C ASN A 139 4.188 10.864 -7.399 1.00 0.00 A ATOM 793 CA ASN A 139 4.375 10.429 -8.920 1.00 0.00 A ATOM 794 CB ASN A 139 3.087 10.636 -9.806 1.00 0.00 A ATOM 795 CG ASN A 139 1.699 10.824 -9.099 1.00 0.00 A ATOM 796 HN ASN A 139 5.917 8.887 -9.365 1.00 0.00 A ATOM 797 HA ASN A 139 5.145 11.114 -9.320 1.00 0.00 A ATOM 798 HB2 ASN A 139 3.345 11.394 -10.567 1.00 0.00 A ATOM 799 HB1 ASN A 139 2.938 9.764 -10.472 1.00 0.00 A ATOM 800 HD21 ASN A 139 1.536 12.884 -9.204 1.00 0.00 A ATOM 801 HD22 ASN A 139 0.150 11.929 -8.565 1.00 0.00 A ATOM 802 N ASN A 139 4.929 9.054 -9.106 1.00 0.00 A ATOM 803 ND2 ASN A 139 1.056 11.992 -9.042 1.00 0.00 A ATOM 804 O ASN A 139 3.816 12.025 -7.197 1.00 0.00 A ATOM 805 OD1 ASN A 139 1.191 9.868 -8.511 1.00 0.00 A ATOM 806 C GLY A 140 2.938 9.681 -4.324 1.00 0.00 A ATOM 807 CA GLY A 140 4.176 10.402 -4.939 1.00 0.00 A ATOM 808 HN GLY A 140 4.853 9.092 -6.531 1.00 0.00 A ATOM 809 HA2 GLY A 140 5.069 10.154 -4.339 1.00 0.00 A ATOM 810 HA1 GLY A 140 4.051 11.494 -4.810 1.00 0.00 A ATOM 811 N GLY A 140 4.446 10.029 -6.350 1.00 0.00 A ATOM 812 O GLY A 140 2.892 9.559 -3.098 1.00 0.00 A ATOM 813 C VAL A 141 0.888 7.060 -5.313 1.00 0.00 A ATOM 814 CA VAL A 141 0.758 8.459 -4.641 1.00 0.00 A ATOM 815 CB VAL A 141 -0.565 9.283 -4.808 1.00 0.00 A ATOM 816 CG1 VAL A 141 -0.481 10.628 -4.053 1.00 0.00 A ATOM 817 CG2 VAL A 141 -1.133 9.570 -6.201 1.00 0.00 A ATOM 818 HN VAL A 141 2.095 9.384 -6.141 1.00 0.00 A ATOM 819 HA VAL A 141 0.832 8.247 -3.548 1.00 0.00 A ATOM 820 HB VAL A 141 -1.358 8.695 -4.324 1.00 0.00 A ATOM 821 HG11 VAL A 141 0.356 11.246 -4.358 1.00 0.00 A ATOM 822 HG12 VAL A 141 -1.428 11.242 -4.323 1.00 0.00 A ATOM 823 HG13 VAL A 141 -0.503 10.513 -2.965 1.00 0.00 A ATOM 824 HG21 VAL A 141 -0.254 9.857 -6.833 1.00 0.00 A ATOM 825 HG22 VAL A 141 -1.564 8.647 -6.590 1.00 0.00 A ATOM 826 HG23 VAL A 141 -1.825 10.376 -6.192 1.00 0.00 A ATOM 827 N VAL A 141 1.961 9.198 -5.135 1.00 0.00 A ATOM 828 O VAL A 141 1.149 6.909 -6.514 1.00 0.00 A ATOM 829 C ILE A 142 -0.184 3.938 -5.713 1.00 0.00 A ATOM 830 CA ILE A 142 0.905 4.625 -4.855 1.00 0.00 A ATOM 831 CB ILE A 142 1.103 3.675 -3.606 1.00 0.00 A ATOM 832 CD1 ILE A 142 2.237 3.127 -1.308 1.00 0.00 A ATOM 833 CG1 ILE A 142 1.648 4.207 -2.232 1.00 0.00 A ATOM 834 CG2 ILE A 142 1.987 2.504 -4.066 1.00 0.00 A ATOM 835 HN ILE A 142 0.039 6.267 -3.723 1.00 0.00 A ATOM 836 HA ILE A 142 1.863 4.631 -5.406 1.00 0.00 A ATOM 837 HB ILE A 142 0.110 3.236 -3.384 1.00 0.00 A ATOM 838 HD11 ILE A 142 1.555 2.260 -1.266 1.00 0.00 A ATOM 839 HD12 ILE A 142 3.193 2.791 -1.739 1.00 0.00 A ATOM 840 HD13 ILE A 142 2.421 3.526 -0.314 1.00 0.00 A ATOM 841 HG12 ILE A 142 2.410 4.991 -2.396 1.00 0.00 A ATOM 842 HG11 ILE A 142 0.842 4.674 -1.637 1.00 0.00 A ATOM 843 HG21 ILE A 142 1.618 2.097 -5.012 1.00 0.00 A ATOM 844 HG22 ILE A 142 3.017 2.877 -4.207 1.00 0.00 A ATOM 845 HG23 ILE A 142 1.980 1.697 -3.326 1.00 0.00 A ATOM 846 N ILE A 142 0.687 6.029 -4.479 1.00 0.00 A ATOM 847 O ILE A 142 -1.343 3.884 -5.319 1.00 0.00 A ATOM 848 C ASP A 143 -0.461 1.041 -7.196 1.00 0.00 A ATOM 849 CA ASP A 143 -0.614 2.513 -7.702 1.00 0.00 A ATOM 850 CB ASP A 143 -0.269 2.733 -9.192 1.00 0.00 A ATOM 851 CG ASP A 143 1.158 2.469 -9.702 1.00 0.00 A ATOM 852 HN ASP A 143 1.243 3.328 -6.981 1.00 0.00 A ATOM 853 HA ASP A 143 -1.661 2.822 -7.564 1.00 0.00 A ATOM 854 HB2 ASP A 143 -0.956 2.184 -9.841 1.00 0.00 A ATOM 855 HB1 ASP A 143 -0.565 3.754 -9.426 1.00 0.00 A ATOM 856 N ASP A 143 0.238 3.351 -6.837 1.00 0.00 A ATOM 857 O ASP A 143 0.539 0.653 -6.568 1.00 0.00 A ATOM 858 OD1 ASP A 143 1.805 1.495 -9.261 1.00 0.00 A ATOM 859 OD2 ASP A 143 1.618 3.236 -10.573 1.00 0.00 A ATOM 860 C ILE A 144 -0.147 -2.024 -7.467 1.00 0.00 A ATOM 861 CA ILE A 144 -1.425 -1.228 -7.008 1.00 0.00 A ATOM 862 CB ILE A 144 -2.693 -2.085 -7.421 1.00 0.00 A ATOM 863 CD1 ILE A 144 -5.266 -2.210 -7.936 1.00 0.00 A ATOM 864 CG1 ILE A 144 -4.089 -1.390 -7.389 1.00 0.00 A ATOM 865 CG2 ILE A 144 -2.700 -3.470 -6.698 1.00 0.00 A ATOM 866 HN ILE A 144 -2.280 0.624 -7.907 1.00 0.00 A ATOM 867 HA ILE A 144 -1.343 -1.105 -5.889 1.00 0.00 A ATOM 868 HB ILE A 144 -2.567 -2.293 -8.496 1.00 0.00 A ATOM 869 HD11 ILE A 144 -5.201 -2.507 -8.981 1.00 0.00 A ATOM 870 HD12 ILE A 144 -5.542 -3.069 -7.308 1.00 0.00 A ATOM 871 HD13 ILE A 144 -6.203 -1.541 -7.886 1.00 0.00 A ATOM 872 HG12 ILE A 144 -4.359 -1.076 -6.376 1.00 0.00 A ATOM 873 HG11 ILE A 144 -4.044 -0.453 -7.975 1.00 0.00 A ATOM 874 HG21 ILE A 144 -2.669 -3.404 -5.597 1.00 0.00 A ATOM 875 HG22 ILE A 144 -3.611 -4.087 -6.952 1.00 0.00 A ATOM 876 HG23 ILE A 144 -1.866 -4.125 -7.007 1.00 0.00 A ATOM 877 N ILE A 144 -1.461 0.191 -7.471 1.00 0.00 A ATOM 878 O ILE A 144 0.419 -2.650 -6.563 1.00 0.00 A ATOM 879 C PRO A 145 2.839 -2.535 -8.287 1.00 0.00 A ATOM 880 CA PRO A 145 1.564 -2.828 -9.122 1.00 0.00 A ATOM 881 CB PRO A 145 1.735 -2.547 -10.627 1.00 0.00 A ATOM 882 CD PRO A 145 -0.204 -1.353 -9.914 1.00 0.00 A ATOM 883 CG PRO A 145 0.336 -2.147 -11.101 1.00 0.00 A ATOM 884 HA PRO A 145 1.323 -3.904 -9.006 1.00 0.00 A ATOM 885 HB2 PRO A 145 2.438 -1.709 -10.807 1.00 0.00 A ATOM 886 HB1 PRO A 145 2.132 -3.421 -11.177 1.00 0.00 A ATOM 887 HD2 PRO A 145 0.236 -0.348 -9.938 1.00 0.00 A ATOM 888 HD1 PRO A 145 -1.301 -1.230 -9.930 1.00 0.00 A ATOM 889 HG2 PRO A 145 0.359 -1.554 -12.033 1.00 0.00 A ATOM 890 HG1 PRO A 145 -0.286 -3.043 -11.292 1.00 0.00 A ATOM 891 N PRO A 145 0.343 -2.073 -8.750 1.00 0.00 A ATOM 892 O PRO A 145 3.604 -3.465 -8.084 1.00 0.00 A ATOM 893 C GLU A 146 4.338 -1.776 -5.599 1.00 0.00 A ATOM 894 CA GLU A 146 4.251 -0.986 -6.933 1.00 0.00 A ATOM 895 CB GLU A 146 4.225 0.561 -6.714 1.00 0.00 A ATOM 896 CD GLU A 146 6.533 1.627 -7.114 1.00 0.00 A ATOM 897 CG GLU A 146 5.135 1.384 -7.650 1.00 0.00 A ATOM 898 HN GLU A 146 2.369 -0.575 -7.953 1.00 0.00 A ATOM 899 HA GLU A 146 5.138 -1.334 -7.513 1.00 0.00 A ATOM 900 HB2 GLU A 146 3.195 0.964 -6.794 1.00 0.00 A ATOM 901 HB1 GLU A 146 4.483 0.817 -5.666 1.00 0.00 A ATOM 902 HG2 GLU A 146 5.213 0.930 -8.650 1.00 0.00 A ATOM 903 HG1 GLU A 146 4.685 2.372 -7.826 1.00 0.00 A ATOM 904 N GLU A 146 3.063 -1.313 -7.761 1.00 0.00 A ATOM 905 O GLU A 146 5.299 -2.527 -5.446 1.00 0.00 A ATOM 906 OE1 GLU A 146 6.659 2.085 -5.957 1.00 0.00 A ATOM 907 OE2 GLU A 146 7.505 1.365 -7.851 1.00 0.00 A ATOM 908 C PHE A 147 3.472 -3.952 -3.553 1.00 0.00 A ATOM 909 CA PHE A 147 3.337 -2.407 -3.379 1.00 0.00 A ATOM 910 CB PHE A 147 2.054 -1.971 -2.593 1.00 0.00 A ATOM 911 CD1 PHE A 147 2.266 -2.999 -0.230 1.00 0.00 A ATOM 912 CD2 PHE A 147 0.459 -3.704 -1.662 1.00 0.00 A ATOM 913 CE1 PHE A 147 1.840 -3.911 0.741 1.00 0.00 A ATOM 914 CE2 PHE A 147 -0.015 -4.544 -0.661 1.00 0.00 A ATOM 915 CG PHE A 147 1.575 -2.887 -1.438 1.00 0.00 A ATOM 916 CZ PHE A 147 0.685 -4.665 0.529 1.00 0.00 A ATOM 917 HN PHE A 147 2.587 -1.049 -4.956 1.00 0.00 A ATOM 918 HA PHE A 147 4.220 -2.084 -2.807 1.00 0.00 A ATOM 919 HB2 PHE A 147 2.157 -0.930 -2.226 1.00 0.00 A ATOM 920 HB1 PHE A 147 1.223 -1.879 -3.321 1.00 0.00 A ATOM 921 HD1 PHE A 147 3.138 -2.387 -0.033 1.00 0.00 A ATOM 922 HD2 PHE A 147 -0.107 -3.623 -2.579 1.00 0.00 A ATOM 923 HE1 PHE A 147 2.377 -4.029 1.672 1.00 0.00 A ATOM 924 HE2 PHE A 147 -0.935 -5.081 -0.738 1.00 0.00 A ATOM 925 HZ PHE A 147 0.356 -5.394 1.256 1.00 0.00 A ATOM 926 N PHE A 147 3.363 -1.652 -4.671 1.00 0.00 A ATOM 927 O PHE A 147 4.318 -4.613 -2.908 1.00 0.00 A ATOM 928 C MET A 148 3.997 -6.344 -5.402 1.00 0.00 A ATOM 929 CA MET A 148 2.697 -5.962 -4.684 1.00 0.00 A ATOM 930 CB MET A 148 1.444 -6.567 -5.293 1.00 0.00 A ATOM 931 CE MET A 148 -0.649 -8.629 -5.160 1.00 0.00 A ATOM 932 CG MET A 148 0.673 -6.325 -6.580 1.00 0.00 A ATOM 933 HN MET A 148 2.053 -3.891 -5.008 1.00 0.00 A ATOM 934 HA MET A 148 2.749 -6.436 -3.676 1.00 0.00 A ATOM 935 HB2 MET A 148 1.761 -7.608 -5.379 1.00 0.00 A ATOM 936 HB1 MET A 148 0.663 -6.486 -4.518 1.00 0.00 A ATOM 937 HE1 MET A 148 0.346 -8.926 -4.765 1.00 0.00 A ATOM 938 HE2 MET A 148 -1.102 -7.935 -4.428 1.00 0.00 A ATOM 939 HE3 MET A 148 -1.249 -9.512 -5.241 1.00 0.00 A ATOM 940 HG2 MET A 148 0.089 -5.391 -6.512 1.00 0.00 A ATOM 941 HG1 MET A 148 1.327 -6.230 -7.463 1.00 0.00 A ATOM 942 N MET A 148 2.630 -4.523 -4.444 1.00 0.00 A ATOM 943 O MET A 148 4.599 -7.269 -4.878 1.00 0.00 A ATOM 944 SD MET A 148 -0.459 -7.768 -6.783 1.00 0.00 A ATOM 945 C ASP A 149 7.013 -5.922 -5.971 1.00 0.00 A ATOM 946 CA ASP A 149 5.842 -6.131 -7.020 1.00 0.00 A ATOM 947 CB ASP A 149 6.047 -5.466 -8.398 1.00 0.00 A ATOM 948 CG ASP A 149 6.392 -6.447 -9.530 1.00 0.00 A ATOM 949 HN ASP A 149 4.094 -4.815 -6.737 1.00 0.00 A ATOM 950 HA ASP A 149 5.790 -7.230 -7.159 1.00 0.00 A ATOM 951 HB2 ASP A 149 5.156 -4.942 -8.748 1.00 0.00 A ATOM 952 HB1 ASP A 149 6.735 -4.615 -8.299 1.00 0.00 A ATOM 953 N ASP A 149 4.507 -5.723 -6.484 1.00 0.00 A ATOM 954 O ASP A 149 7.952 -6.722 -5.945 1.00 0.00 A ATOM 955 OD1 ASP A 149 5.710 -7.490 -9.670 1.00 0.00 A ATOM 956 OD2 ASP A 149 7.322 -6.174 -10.313 1.00 0.00 A ATOM 957 C LEU A 150 7.891 -5.971 -2.996 1.00 0.00 A ATOM 958 CA LEU A 150 7.824 -4.688 -3.907 1.00 0.00 A ATOM 959 CB LEU A 150 7.313 -3.330 -3.334 1.00 0.00 A ATOM 960 CD1 LEU A 150 7.815 -1.155 -2.239 1.00 0.00 A ATOM 961 CD2 LEU A 150 6.852 -2.896 -0.799 1.00 0.00 A ATOM 962 CG LEU A 150 7.794 -2.676 -2.010 1.00 0.00 A ATOM 963 HN LEU A 150 6.110 -4.269 -5.164 1.00 0.00 A ATOM 964 HA LEU A 150 8.838 -4.528 -4.320 1.00 0.00 A ATOM 965 HB2 LEU A 150 7.508 -2.607 -4.105 1.00 0.00 A ATOM 966 HB1 LEU A 150 6.242 -3.401 -3.284 1.00 0.00 A ATOM 967 HD11 LEU A 150 6.938 -0.639 -2.577 1.00 0.00 A ATOM 968 HD12 LEU A 150 7.952 -0.663 -1.133 1.00 0.00 A ATOM 969 HD13 LEU A 150 8.718 -0.722 -2.710 1.00 0.00 A ATOM 970 HD21 LEU A 150 6.348 -3.864 -0.849 1.00 0.00 A ATOM 971 HD22 LEU A 150 7.362 -2.848 0.169 1.00 0.00 A ATOM 972 HD23 LEU A 150 6.061 -2.125 -0.758 1.00 0.00 A ATOM 973 HG LEU A 150 8.817 -3.016 -1.769 1.00 0.00 A ATOM 974 N LEU A 150 6.897 -4.928 -5.050 1.00 0.00 A ATOM 975 O LEU A 150 9.002 -6.330 -2.595 1.00 0.00 A ATOM 976 C ILE A 151 6.932 -9.204 -2.994 1.00 0.00 A ATOM 977 CA ILE A 151 6.788 -7.983 -1.964 1.00 0.00 A ATOM 978 CB ILE A 151 5.567 -8.130 -0.975 1.00 0.00 A ATOM 979 CD1 ILE A 151 4.095 -6.869 0.807 1.00 0.00 A ATOM 980 CG1 ILE A 151 5.411 -6.931 0.015 1.00 0.00 A ATOM 981 CG2 ILE A 151 5.626 -9.460 -0.168 1.00 0.00 A ATOM 982 HN ILE A 151 5.884 -6.145 -2.858 1.00 0.00 A ATOM 983 HA ILE A 151 7.685 -7.984 -1.327 1.00 0.00 A ATOM 984 HB ILE A 151 4.650 -8.160 -1.591 1.00 0.00 A ATOM 985 HD11 ILE A 151 3.903 -7.796 1.381 1.00 0.00 A ATOM 986 HD12 ILE A 151 4.100 -6.034 1.511 1.00 0.00 A ATOM 987 HD13 ILE A 151 3.240 -6.729 0.116 1.00 0.00 A ATOM 988 HG12 ILE A 151 6.272 -6.887 0.709 1.00 0.00 A ATOM 989 HG11 ILE A 151 5.466 -5.978 -0.539 1.00 0.00 A ATOM 990 HG21 ILE A 151 5.653 -10.347 -0.828 1.00 0.00 A ATOM 991 HG22 ILE A 151 6.517 -9.511 0.484 1.00 0.00 A ATOM 992 HG23 ILE A 151 4.740 -9.593 0.478 1.00 0.00 A ATOM 993 N ILE A 151 6.757 -6.677 -2.716 1.00 0.00 A ATOM 994 O ILE A 151 7.921 -9.935 -2.992 1.00 0.00 A ATOM 995 C LYS A 152 6.482 -10.359 -6.273 1.00 0.00 A ATOM 996 CA LYS A 152 5.679 -10.412 -4.900 1.00 0.00 A ATOM 997 CB LYS A 152 4.102 -10.445 -5.012 1.00 0.00 A ATOM 998 CD LYS A 152 2.574 -10.410 -7.186 1.00 0.00 A ATOM 999 CE LYS A 152 3.209 -9.155 -7.832 1.00 0.00 A ATOM 1000 CG LYS A 152 3.356 -11.241 -6.123 1.00 0.00 A ATOM 1001 HN LYS A 152 5.260 -8.591 -3.803 1.00 0.00 A ATOM 1002 HA LYS A 152 5.997 -11.374 -4.468 1.00 0.00 A ATOM 1003 HB2 LYS A 152 3.759 -10.871 -4.061 1.00 0.00 A ATOM 1004 HB1 LYS A 152 3.637 -9.454 -4.980 1.00 0.00 A ATOM 1005 HD2 LYS A 152 2.224 -11.100 -7.980 1.00 0.00 A ATOM 1006 HD1 LYS A 152 1.630 -10.083 -6.708 1.00 0.00 A ATOM 1007 HE2 LYS A 152 2.451 -8.605 -8.432 1.00 0.00 A ATOM 1008 HE1 LYS A 152 3.506 -8.429 -7.053 1.00 0.00 A ATOM 1009 HG2 LYS A 152 4.006 -11.996 -6.601 1.00 0.00 A ATOM 1010 HG1 LYS A 152 2.602 -11.890 -5.624 1.00 0.00 A ATOM 1011 HZ1 LYS A 152 5.055 -10.080 -8.168 1.00 0.00 A ATOM 1012 HZ2 LYS A 152 4.150 -10.111 -9.491 1.00 0.00 A ATOM 1013 HZ3 LYS A 152 4.908 -8.680 -9.078 1.00 0.00 A ATOM 1014 N LYS A 152 5.903 -9.385 -3.836 1.00 0.00 A ATOM 1015 NZ LYS A 152 4.368 -9.507 -8.682 1.00 0.00 A ATOM 1016 O LYS A 152 6.139 -11.182 -7.113 1.00 0.00 A ATOM 1017 C LYS A 153 8.303 -9.956 -9.130 1.00 0.00 A ATOM 1018 CA LYS A 153 8.278 -9.188 -7.775 1.00 0.00 A ATOM 1019 CB LYS A 153 9.711 -9.040 -7.193 1.00 0.00 A ATOM 1020 CD LYS A 153 11.725 -10.271 -6.113 1.00 0.00 A ATOM 1021 CE LYS A 153 12.191 -11.662 -5.662 1.00 0.00 A ATOM 1022 CG LYS A 153 10.338 -10.386 -6.752 1.00 0.00 A ATOM 1023 HN LYS A 153 7.613 -8.835 -5.771 1.00 0.00 A ATOM 1024 HA LYS A 153 7.853 -8.186 -7.969 1.00 0.00 A ATOM 1025 HB2 LYS A 153 10.370 -8.561 -7.943 1.00 0.00 A ATOM 1026 HB1 LYS A 153 9.694 -8.334 -6.337 1.00 0.00 A ATOM 1027 HD2 LYS A 153 12.434 -9.821 -6.835 1.00 0.00 A ATOM 1028 HD1 LYS A 153 11.683 -9.581 -5.246 1.00 0.00 A ATOM 1029 HE2 LYS A 153 11.539 -12.045 -4.849 1.00 0.00 A ATOM 1030 HE1 LYS A 153 12.109 -12.399 -6.487 1.00 0.00 A ATOM 1031 HG2 LYS A 153 9.691 -10.883 -6.005 1.00 0.00 A ATOM 1032 HG1 LYS A 153 10.377 -11.078 -7.616 1.00 0.00 A ATOM 1033 HZ1 LYS A 153 13.658 -10.927 -4.416 1.00 0.00 A ATOM 1034 HZ2 LYS A 153 13.904 -12.518 -4.902 1.00 0.00 A ATOM 1035 HZ3 LYS A 153 14.186 -11.257 -5.978 1.00 0.00 A ATOM 1036 N LYS A 153 7.504 -9.502 -6.509 1.00 0.00 A ATOM 1037 NZ LYS A 153 13.590 -11.585 -5.205 1.00 0.00 A ATOM 1038 O LYS A 153 8.859 -9.454 -10.112 1.00 0.00 A ATOM 1039 C SER A 154 6.123 -11.725 -11.057 1.00 0.00 A ATOM 1040 CA SER A 154 7.547 -11.943 -10.427 1.00 0.00 A ATOM 1041 CB SER A 154 7.835 -13.444 -10.177 1.00 0.00 A ATOM 1042 HN SER A 154 7.171 -11.180 -8.264 1.00 0.00 A ATOM 1043 HA SER A 154 8.283 -11.563 -11.159 1.00 0.00 A ATOM 1044 HB2 SER A 154 7.115 -13.845 -9.437 1.00 0.00 A ATOM 1045 HB1 SER A 154 7.665 -14.043 -11.093 1.00 0.00 A ATOM 1046 HG SER A 154 9.774 -13.399 -10.373 1.00 0.00 A ATOM 1047 N SER A 154 7.691 -11.120 -9.179 1.00 0.00 A ATOM 1048 O SER A 154 5.129 -11.587 -10.337 1.00 0.00 A ATOM 1049 OG SER A 154 9.161 -13.683 -9.690 1.00 0.00 A END
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