NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
371005 |
1c7w   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 87 -2.768 11.843 8.972 1.00 0.00 A ATOM 2 CA GLU A 87 -2.290 10.895 10.069 1.00 0.00 A ATOM 3 CB GLU A 87 -2.786 11.181 11.489 1.00 0.00 A ATOM 4 CD GLU A 87 -5.138 9.990 11.686 1.00 0.00 A ATOM 5 CG GLU A 87 -4.290 11.251 11.755 1.00 0.00 A ATOM 6 HN GLU A 87 -0.399 11.473 10.825 1.00 0.00 A ATOM 7 HA GLU A 87 -2.651 9.885 9.809 1.00 0.00 A ATOM 8 HB2 GLU A 87 -2.373 10.412 12.167 1.00 0.00 A ATOM 9 HB1 GLU A 87 -2.346 12.132 11.841 1.00 0.00 A ATOM 10 HG2 GLU A 87 -4.463 11.665 12.765 1.00 0.00 A ATOM 11 HG1 GLU A 87 -4.745 11.986 11.067 1.00 0.00 A ATOM 12 N GLU A 87 -0.828 10.855 10.126 1.00 0.00 A ATOM 13 O GLU A 87 -3.787 11.485 8.384 1.00 0.00 A ATOM 14 OE1 GLU A 87 -4.932 9.087 12.524 1.00 0.00 A ATOM 15 OE2 GLU A 87 -6.056 9.915 10.841 1.00 0.00 A ATOM 16 C GLU A 88 -2.313 13.155 6.169 1.00 0.00 A ATOM 17 CA GLU A 88 -2.517 13.833 7.525 1.00 0.00 A ATOM 18 CB GLU A 88 -1.702 15.128 7.531 1.00 0.00 A ATOM 19 CD GLU A 88 -2.495 16.199 5.245 1.00 0.00 A ATOM 20 CG GLU A 88 -2.259 16.316 6.744 1.00 0.00 A ATOM 21 HN GLU A 88 -1.136 12.871 8.816 1.00 0.00 A ATOM 22 HA GLU A 88 -3.557 14.168 7.699 1.00 0.00 A ATOM 23 HB2 GLU A 88 -1.576 15.472 8.573 1.00 0.00 A ATOM 24 HB1 GLU A 88 -0.668 14.929 7.195 1.00 0.00 A ATOM 25 HG2 GLU A 88 -3.216 16.641 7.194 1.00 0.00 A ATOM 26 HG1 GLU A 88 -1.584 17.182 6.871 1.00 0.00 A ATOM 27 N GLU A 88 -2.142 12.967 8.647 1.00 0.00 A ATOM 28 O GLU A 88 -2.966 12.126 6.029 1.00 0.00 A ATOM 29 OE1 GLU A 88 -1.546 15.904 4.487 1.00 0.00 A ATOM 30 OE2 GLU A 88 -3.653 16.381 4.810 1.00 0.00 A ATOM 31 C GLU A 89 -1.699 10.387 4.380 1.00 0.00 A ATOM 32 CA GLU A 89 -0.869 11.622 4.729 1.00 0.00 A ATOM 33 CB GLU A 89 0.630 11.391 4.932 1.00 0.00 A ATOM 34 CD GLU A 89 1.586 11.866 2.563 1.00 0.00 A ATOM 35 CG GLU A 89 1.455 10.910 3.739 1.00 0.00 A ATOM 36 HN GLU A 89 -2.292 11.971 6.106 1.00 0.00 A ATOM 37 HA GLU A 89 -0.986 12.324 3.883 1.00 0.00 A ATOM 38 HB2 GLU A 89 1.106 12.320 5.293 1.00 0.00 A ATOM 39 HB1 GLU A 89 0.774 10.678 5.764 1.00 0.00 A ATOM 40 HG2 GLU A 89 2.487 10.696 4.072 1.00 0.00 A ATOM 41 HG1 GLU A 89 1.068 9.949 3.356 1.00 0.00 A ATOM 42 N GLU A 89 -1.327 12.311 5.943 1.00 0.00 A ATOM 43 O GLU A 89 -2.365 10.319 3.346 1.00 0.00 A ATOM 44 OE1 GLU A 89 1.745 13.090 2.763 1.00 0.00 A ATOM 45 OE2 GLU A 89 1.459 11.411 1.407 1.00 0.00 A ATOM 46 C ILE A 90 -4.035 8.640 5.355 1.00 0.00 A ATOM 47 CA ILE A 90 -2.561 8.251 5.307 1.00 0.00 A ATOM 48 CB ILE A 90 -2.153 7.260 6.401 1.00 0.00 A ATOM 49 CD1 ILE A 90 -0.085 6.290 5.107 1.00 0.00 A ATOM 50 CG1 ILE A 90 -0.705 6.765 6.420 1.00 0.00 A ATOM 51 CG2 ILE A 90 -3.059 6.043 6.584 1.00 0.00 A ATOM 52 HN ILE A 90 -1.321 9.792 6.207 1.00 0.00 A ATOM 53 HA ILE A 90 -2.372 7.784 4.324 1.00 0.00 A ATOM 54 HB ILE A 90 -2.308 7.812 7.345 1.00 0.00 A ATOM 55 HD11 ILE A 90 -0.651 5.452 4.662 1.00 0.00 A ATOM 56 HD12 ILE A 90 -0.050 7.115 4.373 1.00 0.00 A ATOM 57 HD13 ILE A 90 0.959 5.965 5.271 1.00 0.00 A ATOM 58 HG12 ILE A 90 -0.036 7.572 6.760 1.00 0.00 A ATOM 59 HG11 ILE A 90 -0.554 6.012 7.213 1.00 0.00 A ATOM 60 HG21 ILE A 90 -4.122 6.233 6.351 1.00 0.00 A ATOM 61 HG22 ILE A 90 -2.732 5.208 5.939 1.00 0.00 A ATOM 62 HG23 ILE A 90 -3.034 5.675 7.625 1.00 0.00 A ATOM 63 N ILE A 90 -1.754 9.471 5.335 1.00 0.00 A ATOM 64 O ILE A 90 -4.743 8.120 4.493 1.00 0.00 A ATOM 65 C LEU A 91 -6.269 10.625 4.934 1.00 0.00 A ATOM 66 CA LEU A 91 -5.935 9.891 6.228 1.00 0.00 A ATOM 67 CB LEU A 91 -6.433 10.640 7.466 1.00 0.00 A ATOM 68 CD1 LEU A 91 -7.969 12.620 6.833 1.00 0.00 A ATOM 69 CD2 LEU A 91 -6.740 12.675 8.954 1.00 0.00 A ATOM 70 CG LEU A 91 -6.687 12.150 7.520 1.00 0.00 A ATOM 71 HN LEU A 91 -3.875 9.924 6.906 1.00 0.00 A ATOM 72 HA LEU A 91 -6.501 8.942 6.210 1.00 0.00 A ATOM 73 HB2 LEU A 91 -7.395 10.167 7.723 1.00 0.00 A ATOM 74 HB1 LEU A 91 -5.836 10.288 8.327 1.00 0.00 A ATOM 75 HD11 LEU A 91 -8.873 12.146 7.258 1.00 0.00 A ATOM 76 HD12 LEU A 91 -8.109 13.712 6.926 1.00 0.00 A ATOM 77 HD13 LEU A 91 -7.988 12.428 5.745 1.00 0.00 A ATOM 78 HD21 LEU A 91 -7.410 12.083 9.602 1.00 0.00 A ATOM 79 HD22 LEU A 91 -5.732 12.661 9.406 1.00 0.00 A ATOM 80 HD23 LEU A 91 -7.063 13.729 9.018 1.00 0.00 A ATOM 81 HG LEU A 91 -5.841 12.663 7.029 1.00 0.00 A ATOM 82 N LEU A 91 -4.533 9.469 6.264 1.00 0.00 A ATOM 83 O LEU A 91 -7.343 10.370 4.393 1.00 0.00 A ATOM 84 C ARG A 92 -5.953 11.157 2.036 1.00 0.00 A ATOM 85 CA ARG A 92 -5.614 12.164 3.132 1.00 0.00 A ATOM 86 CB ARG A 92 -4.411 13.076 2.887 1.00 0.00 A ATOM 87 CD ARG A 92 -3.366 15.038 1.597 1.00 0.00 A ATOM 88 CG ARG A 92 -4.592 14.151 1.814 1.00 0.00 A ATOM 89 CZ ARG A 92 -1.123 14.020 1.250 1.00 0.00 A ATOM 90 HN ARG A 92 -4.469 11.399 4.829 1.00 0.00 A ATOM 91 HA ARG A 92 -6.497 12.814 3.273 1.00 0.00 A ATOM 92 HB2 ARG A 92 -4.154 13.605 3.823 1.00 0.00 A ATOM 93 HB1 ARG A 92 -3.516 12.468 2.665 1.00 0.00 A ATOM 94 HD2 ARG A 92 -3.666 15.944 1.040 1.00 0.00 A ATOM 95 HD1 ARG A 92 -3.013 15.441 2.563 1.00 0.00 A ATOM 96 HE ARG A 92 -2.568 13.917 -0.074 1.00 0.00 A ATOM 97 HG2 ARG A 92 -4.921 13.703 0.860 1.00 0.00 A ATOM 98 HG1 ARG A 92 -5.426 14.804 2.124 1.00 0.00 A ATOM 99 HH11 ARG A 92 -1.095 15.020 3.028 1.00 0.00 A ATOM 100 HH12 ARG A 92 0.353 14.013 2.570 1.00 0.00 A ATOM 101 HH21 ARG A 92 -0.852 12.869 -0.383 1.00 0.00 A ATOM 102 HH22 ARG A 92 0.420 12.801 0.906 1.00 0.00 A ATOM 103 N ARG A 92 -5.401 11.472 4.403 1.00 0.00 A ATOM 104 NE ARG A 92 -2.333 14.345 0.828 1.00 0.00 A ATOM 105 NH1 ARG A 92 -0.569 14.425 2.376 1.00 0.00 A ATOM 106 NH2 ARG A 92 -0.419 13.213 0.480 1.00 0.00 A ATOM 107 O ARG A 92 -7.103 11.161 1.595 1.00 0.00 A ATOM 108 C ALA A 93 -6.480 8.192 1.036 1.00 0.00 A ATOM 109 CA ALA A 93 -5.394 9.210 0.706 1.00 0.00 A ATOM 110 CB ALA A 93 -4.087 8.596 0.210 1.00 0.00 A ATOM 111 HN ALA A 93 -4.215 10.176 2.280 1.00 0.00 A ATOM 112 HA ALA A 93 -5.827 9.788 -0.130 1.00 0.00 A ATOM 113 HB1 ALA A 93 -3.405 8.313 1.032 1.00 0.00 A ATOM 114 HB2 ALA A 93 -4.253 7.702 -0.419 1.00 0.00 A ATOM 115 HB3 ALA A 93 -3.527 9.316 -0.414 1.00 0.00 A ATOM 116 N ALA A 93 -5.086 10.203 1.736 1.00 0.00 A ATOM 117 O ALA A 93 -7.456 8.194 0.286 1.00 0.00 A ATOM 118 C PHE A 94 -8.822 7.108 2.756 1.00 0.00 A ATOM 119 CA PHE A 94 -7.518 6.440 2.343 1.00 0.00 A ATOM 120 CB PHE A 94 -7.254 5.376 3.411 1.00 0.00 A ATOM 121 CD1 PHE A 94 -9.410 4.305 4.059 1.00 0.00 A ATOM 122 CD2 PHE A 94 -7.830 2.996 2.975 1.00 0.00 A ATOM 123 CE1 PHE A 94 -10.258 3.260 4.110 1.00 0.00 A ATOM 124 CE2 PHE A 94 -8.647 1.928 3.065 1.00 0.00 A ATOM 125 CG PHE A 94 -8.193 4.189 3.487 1.00 0.00 A ATOM 126 CZ PHE A 94 -9.868 2.066 3.621 1.00 0.00 A ATOM 127 HN PHE A 94 -5.657 7.560 2.744 1.00 0.00 A ATOM 128 HA PHE A 94 -7.747 5.940 1.383 1.00 0.00 A ATOM 129 HB2 PHE A 94 -6.225 5.028 3.227 1.00 0.00 A ATOM 130 HB1 PHE A 94 -7.162 5.837 4.411 1.00 0.00 A ATOM 131 HD1 PHE A 94 -9.742 5.238 4.491 1.00 0.00 A ATOM 132 HD2 PHE A 94 -6.893 2.878 2.453 1.00 0.00 A ATOM 133 HE1 PHE A 94 -11.238 3.390 4.546 1.00 0.00 A ATOM 134 HE2 PHE A 94 -8.342 0.990 2.626 1.00 0.00 A ATOM 135 HZ PHE A 94 -10.546 1.227 3.661 1.00 0.00 A ATOM 136 N PHE A 94 -6.424 7.381 2.083 1.00 0.00 A ATOM 137 O PHE A 94 -9.854 6.725 2.205 1.00 0.00 A ATOM 138 C LYS A 95 -10.633 9.526 3.041 1.00 0.00 A ATOM 139 CA LYS A 95 -10.043 8.665 4.157 1.00 0.00 A ATOM 140 CB LYS A 95 -9.895 9.248 5.564 1.00 0.00 A ATOM 141 CD LYS A 95 -9.588 8.826 8.061 1.00 0.00 A ATOM 142 CE LYS A 95 -8.676 8.185 9.105 1.00 0.00 A ATOM 143 CG LYS A 95 -9.362 8.301 6.644 1.00 0.00 A ATOM 144 HN LYS A 95 -7.877 8.426 3.845 1.00 0.00 A ATOM 145 HA LYS A 95 -10.785 7.857 4.291 1.00 0.00 A ATOM 146 HB2 LYS A 95 -9.319 10.190 5.559 1.00 0.00 A ATOM 147 HB1 LYS A 95 -10.902 9.580 5.870 1.00 0.00 A ATOM 148 HD2 LYS A 95 -9.470 9.926 8.056 1.00 0.00 A ATOM 149 HD1 LYS A 95 -10.648 8.689 8.342 1.00 0.00 A ATOM 150 HE2 LYS A 95 -9.099 7.215 9.425 1.00 0.00 A ATOM 151 HE1 LYS A 95 -7.695 7.914 8.669 1.00 0.00 A ATOM 152 HG2 LYS A 95 -9.757 7.272 6.552 1.00 0.00 A ATOM 153 HG1 LYS A 95 -8.291 8.089 6.467 1.00 0.00 A ATOM 154 HZ1 LYS A 95 -8.979 9.945 10.222 1.00 0.00 A ATOM 155 HZ2 LYS A 95 -8.657 8.633 11.177 1.00 0.00 A ATOM 156 HZ3 LYS A 95 -7.480 9.365 10.385 1.00 0.00 A ATOM 157 N LYS A 95 -8.808 8.011 3.723 1.00 0.00 A ATOM 158 NZ LYS A 95 -8.457 9.063 10.265 1.00 0.00 A ATOM 159 O LYS A 95 -11.845 9.710 3.148 1.00 0.00 A ATOM 160 C VAL A 96 -11.228 9.458 0.035 1.00 0.00 A ATOM 161 CA VAL A 96 -10.637 10.600 0.863 1.00 0.00 A ATOM 162 CB VAL A 96 -9.823 11.579 0.012 1.00 0.00 A ATOM 163 CG1 VAL A 96 -9.072 11.074 -1.220 1.00 0.00 A ATOM 164 CG2 VAL A 96 -10.720 12.690 -0.531 1.00 0.00 A ATOM 165 HN VAL A 96 -8.919 9.994 2.019 1.00 0.00 A ATOM 166 HA VAL A 96 -11.482 11.181 1.277 1.00 0.00 A ATOM 167 HB VAL A 96 -9.095 12.096 0.662 1.00 0.00 A ATOM 168 HG11 VAL A 96 -8.382 10.247 -0.978 1.00 0.00 A ATOM 169 HG12 VAL A 96 -9.776 10.690 -1.983 1.00 0.00 A ATOM 170 HG13 VAL A 96 -8.497 11.875 -1.715 1.00 0.00 A ATOM 171 HG21 VAL A 96 -11.251 13.194 0.297 1.00 0.00 A ATOM 172 HG22 VAL A 96 -10.123 13.452 -1.062 1.00 0.00 A ATOM 173 HG23 VAL A 96 -11.467 12.281 -1.235 1.00 0.00 A ATOM 174 N VAL A 96 -9.946 10.022 2.019 1.00 0.00 A ATOM 175 O VAL A 96 -12.392 9.575 -0.348 1.00 0.00 A ATOM 176 C PHE A 97 -12.186 6.458 -0.479 1.00 0.00 A ATOM 177 CA PHE A 97 -10.990 7.238 -1.021 1.00 0.00 A ATOM 178 CB PHE A 97 -9.832 6.306 -1.382 1.00 0.00 A ATOM 179 CD1 PHE A 97 -10.776 4.546 -2.885 1.00 0.00 A ATOM 180 CD2 PHE A 97 -9.462 6.216 -3.829 1.00 0.00 A ATOM 181 CE1 PHE A 97 -11.060 4.076 -4.114 1.00 0.00 A ATOM 182 CE2 PHE A 97 -9.729 5.745 -5.062 1.00 0.00 A ATOM 183 CG PHE A 97 -9.989 5.632 -2.730 1.00 0.00 A ATOM 184 CZ PHE A 97 -10.542 4.679 -5.203 1.00 0.00 A ATOM 185 HN PHE A 97 -9.516 8.464 0.011 1.00 0.00 A ATOM 186 HA PHE A 97 -11.328 7.692 -1.969 1.00 0.00 A ATOM 187 HB2 PHE A 97 -8.875 6.858 -1.400 1.00 0.00 A ATOM 188 HB1 PHE A 97 -9.660 5.579 -0.569 1.00 0.00 A ATOM 189 HD1 PHE A 97 -11.308 4.067 -2.075 1.00 0.00 A ATOM 190 HD2 PHE A 97 -8.873 7.119 -3.765 1.00 0.00 A ATOM 191 HE1 PHE A 97 -11.739 3.242 -4.206 1.00 0.00 A ATOM 192 HE2 PHE A 97 -9.330 6.241 -5.934 1.00 0.00 A ATOM 193 HZ PHE A 97 -10.831 4.339 -6.185 1.00 0.00 A ATOM 194 N PHE A 97 -10.506 8.380 -0.242 1.00 0.00 A ATOM 195 O PHE A 97 -12.936 5.954 -1.315 1.00 0.00 A ATOM 196 C ASP A 98 -14.882 6.134 0.906 1.00 0.00 A ATOM 197 CA ASP A 98 -13.541 5.641 1.443 1.00 0.00 A ATOM 198 CB ASP A 98 -13.333 5.803 2.949 1.00 0.00 A ATOM 199 CG ASP A 98 -14.404 5.260 3.881 1.00 0.00 A ATOM 200 HN ASP A 98 -11.738 6.835 1.413 1.00 0.00 A ATOM 201 HA ASP A 98 -13.463 4.548 1.290 1.00 0.00 A ATOM 202 HB2 ASP A 98 -12.404 5.284 3.247 1.00 0.00 A ATOM 203 HB1 ASP A 98 -13.157 6.860 3.224 1.00 0.00 A ATOM 204 N ASP A 98 -12.410 6.333 0.821 1.00 0.00 A ATOM 205 O ASP A 98 -15.355 7.228 1.212 1.00 0.00 A ATOM 206 OD1 ASP A 98 -15.070 4.260 3.535 1.00 0.00 A ATOM 207 OD2 ASP A 98 -14.575 5.831 4.980 1.00 0.00 A ATOM 208 C ALA A 99 -17.974 5.659 0.194 1.00 0.00 A ATOM 209 CA ALA A 99 -16.711 5.581 -0.656 1.00 0.00 A ATOM 210 CB ALA A 99 -16.840 4.572 -1.796 1.00 0.00 A ATOM 211 HN ALA A 99 -14.893 4.465 -0.126 1.00 0.00 A ATOM 212 HA ALA A 99 -16.605 6.570 -1.137 1.00 0.00 A ATOM 213 HB1 ALA A 99 -15.998 4.561 -2.514 1.00 0.00 A ATOM 214 HB2 ALA A 99 -16.932 3.532 -1.431 1.00 0.00 A ATOM 215 HB3 ALA A 99 -17.738 4.756 -2.414 1.00 0.00 A ATOM 216 N ALA A 99 -15.455 5.307 0.045 1.00 0.00 A ATOM 217 O ALA A 99 -18.673 6.670 0.131 1.00 0.00 A ATOM 218 C ASN A 100 -19.374 5.511 3.063 1.00 0.00 A ATOM 219 CA ASN A 100 -19.439 4.587 1.847 1.00 0.00 A ATOM 220 CB ASN A 100 -19.802 3.159 2.268 1.00 0.00 A ATOM 221 CG ASN A 100 -20.955 2.991 3.250 1.00 0.00 A ATOM 222 HN ASN A 100 -17.540 3.911 0.860 1.00 0.00 A ATOM 223 HA ASN A 100 -20.301 4.911 1.238 1.00 0.00 A ATOM 224 HB2 ASN A 100 -19.894 2.476 1.403 1.00 0.00 A ATOM 225 HB1 ASN A 100 -18.972 2.671 2.809 1.00 0.00 A ATOM 226 HD21 ASN A 100 -22.509 3.841 2.263 1.00 0.00 A ATOM 227 HD22 ASN A 100 -22.852 2.821 3.684 1.00 0.00 A ATOM 228 N ASN A 100 -18.270 4.625 0.964 1.00 0.00 A ATOM 229 ND2 ASN A 100 -22.229 3.103 2.919 1.00 0.00 A ATOM 230 O ASN A 100 -20.442 5.888 3.544 1.00 0.00 A ATOM 231 OD1 ASN A 100 -20.675 2.857 4.441 1.00 0.00 A ATOM 232 C GLY A 101 -18.168 5.956 6.117 1.00 0.00 A ATOM 233 CA GLY A 101 -18.135 6.722 4.799 1.00 0.00 A ATOM 234 HN GLY A 101 -17.401 5.886 2.963 1.00 0.00 A ATOM 235 HA2 GLY A 101 -17.183 7.281 4.756 1.00 0.00 A ATOM 236 HA1 GLY A 101 -18.916 7.504 4.814 1.00 0.00 A ATOM 237 N GLY A 101 -18.228 5.936 3.569 1.00 0.00 A ATOM 238 O GLY A 101 -18.074 6.621 7.148 1.00 0.00 A ATOM 239 C ASP A 102 -16.678 3.365 7.665 1.00 0.00 A ATOM 240 CA ASP A 102 -18.104 3.813 7.343 1.00 0.00 A ATOM 241 CB ASP A 102 -19.068 2.625 7.306 1.00 0.00 A ATOM 242 CG ASP A 102 -18.857 1.474 6.334 1.00 0.00 A ATOM 243 HN ASP A 102 -18.475 4.175 5.251 1.00 0.00 A ATOM 244 HA ASP A 102 -18.431 4.428 8.201 1.00 0.00 A ATOM 245 HB2 ASP A 102 -19.062 2.159 8.307 1.00 0.00 A ATOM 246 HB1 ASP A 102 -20.113 2.970 7.209 1.00 0.00 A ATOM 247 N ASP A 102 -18.222 4.633 6.134 1.00 0.00 A ATOM 248 O ASP A 102 -16.417 2.973 8.803 1.00 0.00 A ATOM 249 OD1 ASP A 102 -17.956 1.524 5.468 1.00 0.00 A ATOM 250 OD2 ASP A 102 -19.624 0.493 6.432 1.00 0.00 A ATOM 251 C GLY A 103 -13.919 1.832 6.007 1.00 0.00 A ATOM 252 CA GLY A 103 -14.351 3.035 6.837 1.00 0.00 A ATOM 253 HN GLY A 103 -16.065 3.858 5.841 1.00 0.00 A ATOM 254 HA2 GLY A 103 -13.725 3.889 6.521 1.00 0.00 A ATOM 255 HA1 GLY A 103 -14.074 2.888 7.895 1.00 0.00 A ATOM 256 N GLY A 103 -15.749 3.443 6.725 1.00 0.00 A ATOM 257 O GLY A 103 -12.879 1.274 6.352 1.00 0.00 A ATOM 258 C VAL A 104 -14.470 0.687 2.633 1.00 0.00 A ATOM 259 CA VAL A 104 -14.254 0.320 4.097 1.00 0.00 A ATOM 260 CB VAL A 104 -14.894 -1.006 4.522 1.00 0.00 A ATOM 261 CG1 VAL A 104 -16.093 -1.549 3.747 1.00 0.00 A ATOM 262 CG2 VAL A 104 -13.889 -2.104 4.876 1.00 0.00 A ATOM 263 HN VAL A 104 -15.519 1.939 4.828 1.00 0.00 A ATOM 264 HA VAL A 104 -13.167 0.215 4.253 1.00 0.00 A ATOM 265 HB VAL A 104 -15.321 -0.849 5.524 1.00 0.00 A ATOM 266 HG11 VAL A 104 -16.897 -0.793 3.683 1.00 0.00 A ATOM 267 HG12 VAL A 104 -15.825 -1.828 2.713 1.00 0.00 A ATOM 268 HG13 VAL A 104 -16.536 -2.439 4.229 1.00 0.00 A ATOM 269 HG21 VAL A 104 -13.144 -1.740 5.605 1.00 0.00 A ATOM 270 HG22 VAL A 104 -14.366 -2.983 5.348 1.00 0.00 A ATOM 271 HG23 VAL A 104 -13.319 -2.465 4.002 1.00 0.00 A ATOM 272 N VAL A 104 -14.629 1.444 4.958 1.00 0.00 A ATOM 273 O VAL A 104 -15.424 1.349 2.225 1.00 0.00 A ATOM 274 C ILE A 105 -13.559 -1.083 -0.213 1.00 0.00 A ATOM 275 CA ILE A 105 -13.452 0.312 0.397 1.00 0.00 A ATOM 276 CB ILE A 105 -12.135 0.928 -0.090 1.00 0.00 A ATOM 277 CD1 ILE A 105 -10.325 2.707 0.318 1.00 0.00 A ATOM 278 CG1 ILE A 105 -11.791 2.308 0.473 1.00 0.00 A ATOM 279 CG2 ILE A 105 -12.074 1.039 -1.615 1.00 0.00 A ATOM 280 HN ILE A 105 -12.851 -0.279 2.467 1.00 0.00 A ATOM 281 HA ILE A 105 -14.255 0.994 0.066 1.00 0.00 A ATOM 282 HB ILE A 105 -11.332 0.242 0.243 1.00 0.00 A ATOM 283 HD11 ILE A 105 -9.655 1.899 0.658 1.00 0.00 A ATOM 284 HD12 ILE A 105 -10.037 2.907 -0.730 1.00 0.00 A ATOM 285 HD13 ILE A 105 -10.087 3.612 0.905 1.00 0.00 A ATOM 286 HG12 ILE A 105 -12.436 3.080 0.014 1.00 0.00 A ATOM 287 HG11 ILE A 105 -12.026 2.357 1.552 1.00 0.00 A ATOM 288 HG21 ILE A 105 -12.919 1.620 -2.028 1.00 0.00 A ATOM 289 HG22 ILE A 105 -11.145 1.504 -1.993 1.00 0.00 A ATOM 290 HG23 ILE A 105 -12.112 0.056 -2.118 1.00 0.00 A ATOM 291 N ILE A 105 -13.536 0.173 1.852 1.00 0.00 A ATOM 292 O ILE A 105 -12.823 -1.980 0.195 1.00 0.00 A ATOM 293 C ASP A 106 -14.025 -2.283 -3.452 1.00 0.00 A ATOM 294 CA ASP A 106 -14.488 -2.503 -2.012 1.00 0.00 A ATOM 295 CB ASP A 106 -15.883 -3.115 -1.888 1.00 0.00 A ATOM 296 CG ASP A 106 -17.045 -2.430 -2.590 1.00 0.00 A ATOM 297 HN ASP A 106 -14.740 -0.387 -1.626 1.00 0.00 A ATOM 298 HA ASP A 106 -13.801 -3.245 -1.566 1.00 0.00 A ATOM 299 HB2 ASP A 106 -15.860 -4.149 -2.275 1.00 0.00 A ATOM 300 HB1 ASP A 106 -16.136 -3.241 -0.820 1.00 0.00 A ATOM 301 N ASP A 106 -14.372 -1.264 -1.241 1.00 0.00 A ATOM 302 O ASP A 106 -13.820 -1.139 -3.858 1.00 0.00 A ATOM 303 OD1 ASP A 106 -17.122 -2.516 -3.834 1.00 0.00 A ATOM 304 OD2 ASP A 106 -17.887 -1.814 -1.904 1.00 0.00 A ATOM 305 C PHE A 107 -14.415 -2.446 -6.582 1.00 0.00 A ATOM 306 CA PHE A 107 -13.415 -3.138 -5.661 1.00 0.00 A ATOM 307 CB PHE A 107 -12.883 -4.414 -6.318 1.00 0.00 A ATOM 308 CD1 PHE A 107 -11.350 -3.212 -7.933 1.00 0.00 A ATOM 309 CD2 PHE A 107 -12.188 -5.301 -8.500 1.00 0.00 A ATOM 310 CE1 PHE A 107 -10.740 -3.123 -9.133 1.00 0.00 A ATOM 311 CE2 PHE A 107 -11.574 -5.230 -9.697 1.00 0.00 A ATOM 312 CG PHE A 107 -12.090 -4.292 -7.606 1.00 0.00 A ATOM 313 CZ PHE A 107 -10.853 -4.136 -10.015 1.00 0.00 A ATOM 314 HN PHE A 107 -14.120 -4.213 -3.865 1.00 0.00 A ATOM 315 HA PHE A 107 -12.533 -2.478 -5.579 1.00 0.00 A ATOM 316 HB2 PHE A 107 -12.260 -4.923 -5.562 1.00 0.00 A ATOM 317 HB1 PHE A 107 -13.696 -5.152 -6.443 1.00 0.00 A ATOM 318 HD1 PHE A 107 -11.256 -2.346 -7.294 1.00 0.00 A ATOM 319 HD2 PHE A 107 -12.802 -6.165 -8.296 1.00 0.00 A ATOM 320 HE1 PHE A 107 -10.186 -2.234 -9.394 1.00 0.00 A ATOM 321 HE2 PHE A 107 -11.691 -6.028 -10.416 1.00 0.00 A ATOM 322 HZ PHE A 107 -10.393 -4.054 -10.988 1.00 0.00 A ATOM 323 N PHE A 107 -13.865 -3.307 -4.276 1.00 0.00 A ATOM 324 O PHE A 107 -14.027 -1.511 -7.282 1.00 0.00 A ATOM 325 C ASP A 108 -16.978 -0.779 -7.019 1.00 0.00 A ATOM 326 CA ASP A 108 -16.695 -2.219 -7.441 1.00 0.00 A ATOM 327 CB ASP A 108 -17.945 -3.088 -7.593 1.00 0.00 A ATOM 328 CG ASP A 108 -17.731 -4.338 -8.435 1.00 0.00 A ATOM 329 HN ASP A 108 -15.869 -3.528 -5.862 1.00 0.00 A ATOM 330 HA ASP A 108 -16.275 -2.131 -8.460 1.00 0.00 A ATOM 331 HB2 ASP A 108 -18.482 -3.321 -6.656 1.00 0.00 A ATOM 332 HB1 ASP A 108 -18.691 -2.491 -8.149 1.00 0.00 A ATOM 333 N ASP A 108 -15.667 -2.871 -6.625 1.00 0.00 A ATOM 334 O ASP A 108 -17.147 0.070 -7.894 1.00 0.00 A ATOM 335 OD1 ASP A 108 -17.568 -4.205 -9.667 1.00 0.00 A ATOM 336 OD2 ASP A 108 -17.676 -5.458 -7.881 1.00 0.00 A ATOM 337 C GLU A 109 -15.864 1.824 -5.586 1.00 0.00 A ATOM 338 CA GLU A 109 -17.105 0.975 -5.301 1.00 0.00 A ATOM 339 CB GLU A 109 -17.638 0.862 -3.873 1.00 0.00 A ATOM 340 CD GLU A 109 -19.502 2.774 -3.980 1.00 0.00 A ATOM 341 CG GLU A 109 -18.262 2.155 -3.353 1.00 0.00 A ATOM 342 HN GLU A 109 -16.852 -1.138 -5.027 1.00 0.00 A ATOM 343 HA GLU A 109 -17.907 1.429 -5.909 1.00 0.00 A ATOM 344 HB2 GLU A 109 -18.423 0.088 -3.792 1.00 0.00 A ATOM 345 HB1 GLU A 109 -16.837 0.524 -3.190 1.00 0.00 A ATOM 346 HG2 GLU A 109 -18.477 2.050 -2.274 1.00 0.00 A ATOM 347 HG1 GLU A 109 -17.451 2.896 -3.449 1.00 0.00 A ATOM 348 N GLU A 109 -16.970 -0.414 -5.746 1.00 0.00 A ATOM 349 O GLU A 109 -15.980 3.042 -5.711 1.00 0.00 A ATOM 350 OE1 GLU A 109 -20.051 2.259 -4.979 1.00 0.00 A ATOM 351 OE2 GLU A 109 -19.938 3.820 -3.453 1.00 0.00 A ATOM 352 C PHE A 110 -13.699 2.207 -7.672 1.00 0.00 A ATOM 353 CA PHE A 110 -13.444 1.856 -6.207 1.00 0.00 A ATOM 354 CB PHE A 110 -12.296 0.864 -5.998 1.00 0.00 A ATOM 355 CD1 PHE A 110 -10.178 1.820 -6.921 1.00 0.00 A ATOM 356 CD2 PHE A 110 -10.145 0.921 -4.778 1.00 0.00 A ATOM 357 CE1 PHE A 110 -8.856 2.077 -6.838 1.00 0.00 A ATOM 358 CE2 PHE A 110 -8.825 1.181 -4.680 1.00 0.00 A ATOM 359 CG PHE A 110 -10.836 1.249 -5.891 1.00 0.00 A ATOM 360 CZ PHE A 110 -8.182 1.754 -5.716 1.00 0.00 A ATOM 361 HN PHE A 110 -14.682 0.250 -5.449 1.00 0.00 A ATOM 362 HA PHE A 110 -13.257 2.781 -5.629 1.00 0.00 A ATOM 363 HB2 PHE A 110 -12.521 0.308 -5.071 1.00 0.00 A ATOM 364 HB1 PHE A 110 -12.333 0.094 -6.789 1.00 0.00 A ATOM 365 HD1 PHE A 110 -10.724 2.132 -7.798 1.00 0.00 A ATOM 366 HD2 PHE A 110 -10.627 0.424 -3.949 1.00 0.00 A ATOM 367 HE1 PHE A 110 -8.350 2.561 -7.661 1.00 0.00 A ATOM 368 HE2 PHE A 110 -8.283 0.912 -3.785 1.00 0.00 A ATOM 369 HZ PHE A 110 -7.120 1.933 -5.618 1.00 0.00 A ATOM 370 N PHE A 110 -14.682 1.240 -5.722 1.00 0.00 A ATOM 371 O PHE A 110 -13.450 3.357 -8.035 1.00 0.00 A ATOM 372 C LYS A 111 -15.665 2.728 -9.934 1.00 0.00 A ATOM 373 CA LYS A 111 -14.675 1.566 -9.866 1.00 0.00 A ATOM 374 CB LYS A 111 -15.277 0.335 -10.549 1.00 0.00 A ATOM 375 CD LYS A 111 -15.163 -2.129 -11.165 1.00 0.00 A ATOM 376 CE LYS A 111 -14.458 -3.443 -10.836 1.00 0.00 A ATOM 377 CG LYS A 111 -14.388 -0.899 -10.694 1.00 0.00 A ATOM 378 HN LYS A 111 -14.385 0.397 -8.047 1.00 0.00 A ATOM 379 HA LYS A 111 -13.791 1.796 -10.489 1.00 0.00 A ATOM 380 HB2 LYS A 111 -16.216 0.056 -10.037 1.00 0.00 A ATOM 381 HB1 LYS A 111 -15.612 0.622 -11.563 1.00 0.00 A ATOM 382 HD2 LYS A 111 -16.167 -2.128 -10.705 1.00 0.00 A ATOM 383 HD1 LYS A 111 -15.359 -2.046 -12.250 1.00 0.00 A ATOM 384 HE2 LYS A 111 -13.534 -3.552 -11.433 1.00 0.00 A ATOM 385 HE1 LYS A 111 -14.128 -3.432 -9.780 1.00 0.00 A ATOM 386 HG2 LYS A 111 -13.557 -0.682 -11.390 1.00 0.00 A ATOM 387 HG1 LYS A 111 -13.900 -1.101 -9.724 1.00 0.00 A ATOM 388 HZ1 LYS A 111 -16.241 -4.442 -10.490 1.00 0.00 A ATOM 389 HZ2 LYS A 111 -15.731 -4.646 -12.011 1.00 0.00 A ATOM 390 HZ3 LYS A 111 -15.029 -5.485 -10.764 1.00 0.00 A ATOM 391 N LYS A 111 -14.219 1.305 -8.497 1.00 0.00 A ATOM 392 NZ LYS A 111 -15.385 -4.566 -11.049 1.00 0.00 A ATOM 393 O LYS A 111 -15.598 3.513 -10.879 1.00 0.00 A ATOM 394 C PHE A 112 -16.760 5.328 -8.625 1.00 0.00 A ATOM 395 CA PHE A 112 -17.495 4.017 -8.895 1.00 0.00 A ATOM 396 CB PHE A 112 -18.592 3.725 -7.868 1.00 0.00 A ATOM 397 CD1 PHE A 112 -20.483 5.264 -8.343 1.00 0.00 A ATOM 398 CD2 PHE A 112 -19.313 5.556 -6.349 1.00 0.00 A ATOM 399 CE1 PHE A 112 -21.238 6.345 -8.062 1.00 0.00 A ATOM 400 CE2 PHE A 112 -20.071 6.633 -6.060 1.00 0.00 A ATOM 401 CG PHE A 112 -19.518 4.863 -7.490 1.00 0.00 A ATOM 402 CZ PHE A 112 -21.032 7.029 -6.919 1.00 0.00 A ATOM 403 HN PHE A 112 -16.670 2.061 -8.372 1.00 0.00 A ATOM 404 HA PHE A 112 -18.018 4.107 -9.864 1.00 0.00 A ATOM 405 HB2 PHE A 112 -19.200 2.872 -8.221 1.00 0.00 A ATOM 406 HB1 PHE A 112 -18.128 3.335 -6.944 1.00 0.00 A ATOM 407 HD1 PHE A 112 -20.622 4.746 -9.281 1.00 0.00 A ATOM 408 HD2 PHE A 112 -18.510 5.291 -5.676 1.00 0.00 A ATOM 409 HE1 PHE A 112 -21.994 6.673 -8.760 1.00 0.00 A ATOM 410 HE2 PHE A 112 -19.896 7.190 -5.150 1.00 0.00 A ATOM 411 HZ PHE A 112 -21.626 7.904 -6.698 1.00 0.00 A ATOM 412 N PHE A 112 -16.583 2.876 -8.989 1.00 0.00 A ATOM 413 O PHE A 112 -16.935 6.293 -9.368 1.00 0.00 A ATOM 414 C ILE A 113 -14.007 7.018 -8.079 1.00 0.00 A ATOM 415 CA ILE A 113 -15.211 6.638 -7.219 1.00 0.00 A ATOM 416 CB ILE A 113 -14.897 6.520 -5.723 1.00 0.00 A ATOM 417 CD1 ILE A 113 -15.095 7.861 -3.484 1.00 0.00 A ATOM 418 CG1 ILE A 113 -15.075 7.861 -5.011 1.00 0.00 A ATOM 419 CG2 ILE A 113 -13.577 5.854 -5.344 1.00 0.00 A ATOM 420 HN ILE A 113 -15.821 4.552 -7.063 1.00 0.00 A ATOM 421 HA ILE A 113 -15.922 7.475 -7.347 1.00 0.00 A ATOM 422 HB ILE A 113 -15.601 5.794 -5.281 1.00 0.00 A ATOM 423 HD11 ILE A 113 -15.890 7.198 -3.098 1.00 0.00 A ATOM 424 HD12 ILE A 113 -14.135 7.531 -3.048 1.00 0.00 A ATOM 425 HD13 ILE A 113 -15.290 8.874 -3.088 1.00 0.00 A ATOM 426 HG12 ILE A 113 -14.303 8.575 -5.354 1.00 0.00 A ATOM 427 HG11 ILE A 113 -16.035 8.304 -5.334 1.00 0.00 A ATOM 428 HG21 ILE A 113 -13.420 4.928 -5.926 1.00 0.00 A ATOM 429 HG22 ILE A 113 -12.711 6.514 -5.529 1.00 0.00 A ATOM 430 HG23 ILE A 113 -13.559 5.562 -4.279 1.00 0.00 A ATOM 431 N ILE A 113 -15.955 5.428 -7.580 1.00 0.00 A ATOM 432 O ILE A 113 -13.486 8.123 -7.928 1.00 0.00 A ATOM 433 C MET A 114 -12.174 7.567 -10.650 1.00 0.00 A ATOM 434 CA MET A 114 -12.434 6.277 -9.881 1.00 0.00 A ATOM 435 CB MET A 114 -12.477 5.066 -10.813 1.00 0.00 A ATOM 436 CE MET A 114 -11.873 3.305 -13.726 1.00 0.00 A ATOM 437 CG MET A 114 -13.334 4.997 -12.077 1.00 0.00 A ATOM 438 HN MET A 114 -14.099 5.265 -8.855 1.00 0.00 A ATOM 439 HA MET A 114 -11.529 6.189 -9.254 1.00 0.00 A ATOM 440 HB2 MET A 114 -11.458 4.767 -11.118 1.00 0.00 A ATOM 441 HB1 MET A 114 -12.778 4.196 -10.208 1.00 0.00 A ATOM 442 HE1 MET A 114 -10.988 3.553 -13.113 1.00 0.00 A ATOM 443 HE2 MET A 114 -11.712 2.315 -14.191 1.00 0.00 A ATOM 444 HE3 MET A 114 -11.927 4.057 -14.534 1.00 0.00 A ATOM 445 HG2 MET A 114 -14.350 5.429 -12.004 1.00 0.00 A ATOM 446 HG1 MET A 114 -12.824 5.601 -12.846 1.00 0.00 A ATOM 447 N MET A 114 -13.568 6.137 -8.964 1.00 0.00 A ATOM 448 O MET A 114 -11.029 7.912 -10.941 1.00 0.00 A ATOM 449 SD MET A 114 -13.375 3.321 -12.733 1.00 0.00 A ATOM 450 C GLN A 115 -14.388 10.512 -11.532 1.00 0.00 A ATOM 451 CA GLN A 115 -13.259 9.504 -11.737 1.00 0.00 A ATOM 452 CB GLN A 115 -13.424 9.201 -13.233 1.00 0.00 A ATOM 453 CD GLN A 115 -11.483 7.756 -14.134 1.00 0.00 A ATOM 454 CG GLN A 115 -12.986 7.965 -14.019 1.00 0.00 A ATOM 455 HN GLN A 115 -14.077 7.855 -10.509 1.00 0.00 A ATOM 456 HA GLN A 115 -12.327 10.046 -11.501 1.00 0.00 A ATOM 457 HB2 GLN A 115 -14.510 9.096 -13.420 1.00 0.00 A ATOM 458 HB1 GLN A 115 -13.148 10.098 -13.815 1.00 0.00 A ATOM 459 HE21 GLN A 115 -11.489 5.734 -13.841 1.00 0.00 A ATOM 460 HE22 GLN A 115 -9.896 6.556 -14.016 1.00 0.00 A ATOM 461 HG2 GLN A 115 -13.656 7.131 -13.741 1.00 0.00 A ATOM 462 HG1 GLN A 115 -13.372 8.067 -15.049 1.00 0.00 A ATOM 463 N GLN A 115 -13.256 8.249 -10.981 1.00 0.00 A ATOM 464 NE2 GLN A 115 -10.921 6.562 -14.056 1.00 0.00 A ATOM 465 O GLN A 115 -14.307 11.708 -11.811 1.00 0.00 A ATOM 466 OE1 GLN A 115 -10.744 8.720 -14.327 1.00 0.00 A ATOM 467 C LYS A 116 -17.843 10.141 -10.038 1.00 0.00 A ATOM 468 CA LYS A 116 -16.859 10.374 -11.178 1.00 0.00 A ATOM 469 CB LYS A 116 -17.231 9.522 -12.399 1.00 0.00 A ATOM 470 CD LYS A 116 -18.422 7.371 -11.771 1.00 0.00 A ATOM 471 CE LYS A 116 -18.543 5.850 -11.842 1.00 0.00 A ATOM 472 CG LYS A 116 -17.155 7.990 -12.355 1.00 0.00 A ATOM 473 HN LYS A 116 -15.176 9.036 -10.653 1.00 0.00 A ATOM 474 HA LYS A 116 -16.858 11.451 -11.428 1.00 0.00 A ATOM 475 HB2 LYS A 116 -18.233 9.817 -12.761 1.00 0.00 A ATOM 476 HB1 LYS A 116 -16.640 9.850 -13.275 1.00 0.00 A ATOM 477 HD2 LYS A 116 -18.424 7.666 -10.705 1.00 0.00 A ATOM 478 HD1 LYS A 116 -19.298 7.876 -12.219 1.00 0.00 A ATOM 479 HE2 LYS A 116 -17.578 5.382 -11.575 1.00 0.00 A ATOM 480 HE1 LYS A 116 -19.265 5.501 -11.081 1.00 0.00 A ATOM 481 HG2 LYS A 116 -16.935 7.569 -13.352 1.00 0.00 A ATOM 482 HG1 LYS A 116 -16.285 7.603 -11.791 1.00 0.00 A ATOM 483 HZ1 LYS A 116 -19.056 6.165 -13.829 1.00 0.00 A ATOM 484 HZ2 LYS A 116 -18.198 4.803 -13.589 1.00 0.00 A ATOM 485 HZ3 LYS A 116 -19.789 4.803 -13.216 1.00 0.00 A ATOM 486 N LYS A 116 -15.482 9.889 -11.132 1.00 0.00 A ATOM 487 NZ LYS A 116 -18.942 5.381 -13.176 1.00 0.00 A ATOM 488 O LYS A 116 -17.584 9.493 -9.026 1.00 0.00 A ATOM 489 C VAL A 117 -21.332 10.481 -10.625 1.00 0.00 A ATOM 490 CA VAL A 117 -20.255 10.510 -9.543 1.00 0.00 A ATOM 491 CB VAL A 117 -20.378 11.542 -8.418 1.00 0.00 A ATOM 492 CG1 VAL A 117 -20.331 13.024 -8.791 1.00 0.00 A ATOM 493 CG2 VAL A 117 -21.589 11.276 -7.525 1.00 0.00 A ATOM 494 HN VAL A 117 -18.993 11.306 -11.119 1.00 0.00 A ATOM 495 HA VAL A 117 -20.218 9.516 -9.064 1.00 0.00 A ATOM 496 HB VAL A 117 -19.501 11.380 -7.765 1.00 0.00 A ATOM 497 HG11 VAL A 117 -19.454 13.266 -9.418 1.00 0.00 A ATOM 498 HG12 VAL A 117 -21.230 13.355 -9.343 1.00 0.00 A ATOM 499 HG13 VAL A 117 -20.260 13.663 -7.892 1.00 0.00 A ATOM 500 HG21 VAL A 117 -21.609 10.234 -7.160 1.00 0.00 A ATOM 501 HG22 VAL A 117 -21.589 11.922 -6.628 1.00 0.00 A ATOM 502 HG23 VAL A 117 -22.544 11.451 -8.053 1.00 0.00 A ATOM 503 N VAL A 117 -19.027 10.655 -10.327 1.00 0.00 A ATOM 504 O VAL A 117 -21.905 11.523 -10.943 1.00 0.00 A ATOM 505 C GLY A 118 -22.162 8.216 -13.399 1.00 0.00 A ATOM 506 CA GLY A 118 -22.582 9.183 -12.301 1.00 0.00 A ATOM 507 HN GLY A 118 -21.232 8.486 -10.779 1.00 0.00 A ATOM 508 HA2 GLY A 118 -23.534 8.835 -11.862 1.00 0.00 A ATOM 509 HA1 GLY A 118 -22.822 10.171 -12.732 1.00 0.00 A ATOM 510 N GLY A 118 -21.602 9.331 -11.226 1.00 0.00 A ATOM 511 O GLY A 118 -22.209 7.003 -13.192 1.00 0.00 A ATOM 512 C GLU A 119 -19.974 7.328 -15.675 1.00 0.00 A ATOM 513 CA GLU A 119 -21.358 7.968 -15.726 1.00 0.00 A ATOM 514 CB GLU A 119 -21.544 8.851 -16.962 1.00 0.00 A ATOM 515 CD GLU A 119 -23.120 9.586 -18.846 1.00 0.00 A ATOM 516 CG GLU A 119 -22.987 9.057 -17.427 1.00 0.00 A ATOM 517 HN GLU A 119 -21.760 9.763 -14.573 1.00 0.00 A ATOM 518 HA GLU A 119 -22.071 7.131 -15.827 1.00 0.00 A ATOM 519 HB2 GLU A 119 -21.045 9.829 -16.831 1.00 0.00 A ATOM 520 HB1 GLU A 119 -21.002 8.402 -17.814 1.00 0.00 A ATOM 521 HG2 GLU A 119 -23.552 8.109 -17.389 1.00 0.00 A ATOM 522 HG1 GLU A 119 -23.546 9.756 -16.779 1.00 0.00 A ATOM 523 N GLU A 119 -21.765 8.737 -14.548 1.00 0.00 A ATOM 524 O GLU A 119 -19.140 7.688 -14.846 1.00 0.00 A ATOM 525 OE1 GLU A 119 -23.138 8.766 -19.789 1.00 0.00 A ATOM 526 OE2 GLU A 119 -23.232 10.819 -19.024 1.00 0.00 A ATOM 527 C GLU A 120 -17.398 6.176 -17.531 1.00 0.00 A ATOM 528 CA GLU A 120 -18.420 5.621 -16.541 1.00 0.00 A ATOM 529 CB GLU A 120 -18.685 4.131 -16.751 1.00 0.00 A ATOM 530 CD GLU A 120 -17.431 3.024 -14.780 1.00 0.00 A ATOM 531 CG GLU A 120 -17.620 3.139 -16.284 1.00 0.00 A ATOM 532 HN GLU A 120 -20.408 6.153 -17.224 1.00 0.00 A ATOM 533 HA GLU A 120 -18.018 5.684 -15.515 1.00 0.00 A ATOM 534 HB2 GLU A 120 -19.606 3.857 -16.207 1.00 0.00 A ATOM 535 HB1 GLU A 120 -18.870 3.968 -17.828 1.00 0.00 A ATOM 536 HG2 GLU A 120 -17.886 2.131 -16.650 1.00 0.00 A ATOM 537 HG1 GLU A 120 -16.644 3.377 -16.744 1.00 0.00 A ATOM 538 N GLU A 120 -19.695 6.341 -16.513 1.00 0.00 A ATOM 539 O GLU A 120 -17.734 6.223 -18.714 1.00 0.00 A ATOM 540 OE1 GLU A 120 -16.905 3.975 -14.163 1.00 0.00 A ATOM 541 OE2 GLU A 120 -17.883 2.021 -14.187 1.00 0.00 A ATOM 542 C PRO A 121 -13.838 6.494 -17.901 1.00 0.00 A ATOM 543 CA PRO A 121 -15.202 7.151 -18.081 1.00 0.00 A ATOM 544 CB PRO A 121 -15.339 8.539 -17.452 1.00 0.00 A ATOM 545 CD PRO A 121 -15.764 6.820 -15.793 1.00 0.00 A ATOM 546 CG PRO A 121 -15.781 8.331 -16.003 1.00 0.00 A ATOM 547 HA PRO A 121 -15.488 7.081 -19.146 1.00 0.00 A ATOM 548 HB2 PRO A 121 -14.409 9.133 -17.518 1.00 0.00 A ATOM 549 HB1 PRO A 121 -16.102 9.129 -17.992 1.00 0.00 A ATOM 550 HD2 PRO A 121 -14.769 6.389 -15.572 1.00 0.00 A ATOM 551 HD1 PRO A 121 -16.316 6.388 -14.940 1.00 0.00 A ATOM 552 HG2 PRO A 121 -15.166 8.890 -15.277 1.00 0.00 A ATOM 553 HG1 PRO A 121 -16.807 8.689 -15.802 1.00 0.00 A ATOM 554 N PRO A 121 -16.172 6.535 -17.170 1.00 0.00 A ATOM 555 O PRO A 121 -12.877 7.112 -17.442 1.00 0.00 A ATOM 556 C LEU A 122 -11.701 3.594 -18.665 1.00 0.00 A ATOM 557 CA LEU A 122 -12.724 4.348 -17.826 1.00 0.00 A ATOM 558 CB LEU A 122 -13.600 3.372 -17.034 1.00 0.00 A ATOM 559 CD1 LEU A 122 -14.989 2.136 -18.859 1.00 0.00 A ATOM 560 CD2 LEU A 122 -13.250 0.868 -17.571 1.00 0.00 A ATOM 561 CG LEU A 122 -14.203 2.062 -17.551 1.00 0.00 A ATOM 562 HN LEU A 122 -14.678 4.889 -18.675 1.00 0.00 A ATOM 563 HA LEU A 122 -12.131 4.914 -17.082 1.00 0.00 A ATOM 564 HB2 LEU A 122 -12.972 3.113 -16.164 1.00 0.00 A ATOM 565 HB1 LEU A 122 -14.416 3.901 -16.506 1.00 0.00 A ATOM 566 HD11 LEU A 122 -15.749 2.937 -18.843 1.00 0.00 A ATOM 567 HD12 LEU A 122 -14.342 2.306 -19.738 1.00 0.00 A ATOM 568 HD13 LEU A 122 -15.539 1.196 -19.050 1.00 0.00 A ATOM 569 HD21 LEU A 122 -12.666 0.791 -16.635 1.00 0.00 A ATOM 570 HD22 LEU A 122 -13.800 -0.086 -17.671 1.00 0.00 A ATOM 571 HD23 LEU A 122 -12.527 0.906 -18.406 1.00 0.00 A ATOM 572 HG LEU A 122 -14.948 1.784 -16.784 1.00 0.00 A ATOM 573 N LEU A 122 -13.791 5.233 -18.294 1.00 0.00 A ATOM 574 O LEU A 122 -11.825 3.353 -19.865 1.00 0.00 A ATOM 575 C THR A 123 -9.542 1.415 -17.010 1.00 0.00 A ATOM 576 CA THR A 123 -9.614 2.294 -18.252 1.00 0.00 A ATOM 577 CB THR A 123 -8.238 2.909 -18.496 1.00 0.00 A ATOM 578 CG2 THR A 123 -8.158 3.677 -19.810 1.00 0.00 A ATOM 579 HN THR A 123 -10.579 3.695 -17.009 1.00 0.00 A ATOM 580 HA THR A 123 -9.883 1.700 -19.145 1.00 0.00 A ATOM 581 HB THR A 123 -7.540 2.051 -18.458 1.00 0.00 A ATOM 582 HG1 THR A 123 -7.024 4.195 -17.742 1.00 0.00 A ATOM 583 HG21 THR A 123 -8.837 4.548 -19.764 1.00 0.00 A ATOM 584 HG22 THR A 123 -7.128 4.048 -19.948 1.00 0.00 A ATOM 585 HG23 THR A 123 -8.456 3.035 -20.659 1.00 0.00 A ATOM 586 N THR A 123 -10.716 3.178 -17.885 1.00 0.00 A ATOM 587 O THR A 123 -9.329 1.850 -15.878 1.00 0.00 A ATOM 588 OG1 THR A 123 -7.909 3.893 -17.526 1.00 0.00 A ATOM 589 C ASP A 124 -8.327 -1.145 -15.558 1.00 0.00 A ATOM 590 CA ASP A 124 -9.676 -0.906 -16.225 1.00 0.00 A ATOM 591 CB ASP A 124 -10.279 -2.179 -16.817 1.00 0.00 A ATOM 592 CG ASP A 124 -9.603 -2.883 -17.984 1.00 0.00 A ATOM 593 HN ASP A 124 -9.690 -0.091 -18.259 1.00 0.00 A ATOM 594 HA ASP A 124 -10.321 -0.548 -15.402 1.00 0.00 A ATOM 595 HB2 ASP A 124 -10.403 -2.917 -16.005 1.00 0.00 A ATOM 596 HB1 ASP A 124 -11.291 -1.918 -17.172 1.00 0.00 A ATOM 597 N ASP A 124 -9.725 0.129 -17.257 1.00 0.00 A ATOM 598 O ASP A 124 -8.288 -1.369 -14.349 1.00 0.00 A ATOM 599 OD1 ASP A 124 -9.673 -2.357 -19.117 1.00 0.00 A ATOM 600 OD2 ASP A 124 -8.993 -3.954 -17.779 1.00 0.00 A ATOM 601 C ALA A 125 -5.506 -0.322 -14.669 1.00 0.00 A ATOM 602 CA ALA A 125 -5.883 -1.214 -15.845 1.00 0.00 A ATOM 603 CB ALA A 125 -4.917 -1.073 -17.019 1.00 0.00 A ATOM 604 HN ALA A 125 -7.530 -0.800 -17.282 1.00 0.00 A ATOM 605 HA ALA A 125 -5.816 -2.255 -15.479 1.00 0.00 A ATOM 606 HB1 ALA A 125 -5.149 -1.786 -17.832 1.00 0.00 A ATOM 607 HB2 ALA A 125 -4.940 -0.059 -17.458 1.00 0.00 A ATOM 608 HB3 ALA A 125 -3.876 -1.278 -16.712 1.00 0.00 A ATOM 609 N ALA A 125 -7.255 -1.055 -16.328 1.00 0.00 A ATOM 610 O ALA A 125 -4.930 -0.849 -13.717 1.00 0.00 A ATOM 611 C GLU A 126 -6.266 1.429 -12.231 1.00 0.00 A ATOM 612 CA GLU A 126 -5.575 1.842 -13.529 1.00 0.00 A ATOM 613 CB GLU A 126 -5.843 3.304 -13.894 1.00 0.00 A ATOM 614 CD GLU A 126 -7.415 5.241 -14.487 1.00 0.00 A ATOM 615 CG GLU A 126 -7.184 3.738 -14.481 1.00 0.00 A ATOM 616 HN GLU A 126 -6.483 1.239 -15.419 1.00 0.00 A ATOM 617 HA GLU A 126 -4.489 1.782 -13.327 1.00 0.00 A ATOM 618 HB2 GLU A 126 -5.669 3.937 -13.006 1.00 0.00 A ATOM 619 HB1 GLU A 126 -5.086 3.630 -14.631 1.00 0.00 A ATOM 620 HG2 GLU A 126 -7.194 3.361 -15.518 1.00 0.00 A ATOM 621 HG1 GLU A 126 -8.073 3.260 -14.033 1.00 0.00 A ATOM 622 N GLU A 126 -5.842 0.959 -14.666 1.00 0.00 A ATOM 623 O GLU A 126 -5.609 1.274 -11.202 1.00 0.00 A ATOM 624 OE1 GLU A 126 -7.822 5.779 -13.435 1.00 0.00 A ATOM 625 OE2 GLU A 126 -7.207 5.886 -15.537 1.00 0.00 A ATOM 626 C VAL A 127 -8.067 -0.639 -10.656 1.00 0.00 A ATOM 627 CA VAL A 127 -8.406 0.754 -11.184 1.00 0.00 A ATOM 628 CB VAL A 127 -9.848 1.080 -11.595 1.00 0.00 A ATOM 629 CG1 VAL A 127 -10.822 0.074 -12.206 1.00 0.00 A ATOM 630 CG2 VAL A 127 -10.609 1.770 -10.466 1.00 0.00 A ATOM 631 HN VAL A 127 -7.940 1.193 -13.261 1.00 0.00 A ATOM 632 HA VAL A 127 -8.123 1.429 -10.355 1.00 0.00 A ATOM 633 HB VAL A 127 -9.837 1.822 -12.414 1.00 0.00 A ATOM 634 HG11 VAL A 127 -10.433 -0.375 -13.136 1.00 0.00 A ATOM 635 HG12 VAL A 127 -11.133 -0.718 -11.501 1.00 0.00 A ATOM 636 HG13 VAL A 127 -11.758 0.577 -12.513 1.00 0.00 A ATOM 637 HG21 VAL A 127 -10.030 2.599 -10.021 1.00 0.00 A ATOM 638 HG22 VAL A 127 -11.556 2.217 -10.820 1.00 0.00 A ATOM 639 HG23 VAL A 127 -10.871 1.052 -9.667 1.00 0.00 A ATOM 640 N VAL A 127 -7.563 1.170 -12.306 1.00 0.00 A ATOM 641 O VAL A 127 -7.940 -0.808 -9.443 1.00 0.00 A ATOM 642 C GLU A 128 -6.025 -2.986 -10.519 1.00 0.00 A ATOM 643 CA GLU A 128 -7.401 -2.965 -11.178 1.00 0.00 A ATOM 644 CB GLU A 128 -7.572 -3.805 -12.446 1.00 0.00 A ATOM 645 CD GLU A 128 -6.745 -6.241 -11.991 1.00 0.00 A ATOM 646 CG GLU A 128 -7.890 -5.293 -12.304 1.00 0.00 A ATOM 647 HN GLU A 128 -7.723 -1.326 -12.511 1.00 0.00 A ATOM 648 HA GLU A 128 -8.105 -3.332 -10.410 1.00 0.00 A ATOM 649 HB2 GLU A 128 -8.429 -3.427 -13.032 1.00 0.00 A ATOM 650 HB1 GLU A 128 -6.714 -3.662 -13.127 1.00 0.00 A ATOM 651 HG2 GLU A 128 -8.689 -5.462 -11.559 1.00 0.00 A ATOM 652 HG1 GLU A 128 -8.305 -5.663 -13.259 1.00 0.00 A ATOM 653 N GLU A 128 -7.813 -1.605 -11.526 1.00 0.00 A ATOM 654 O GLU A 128 -5.899 -3.571 -9.443 1.00 0.00 A ATOM 655 OE1 GLU A 128 -5.796 -6.348 -12.797 1.00 0.00 A ATOM 656 OE2 GLU A 128 -6.817 -6.922 -10.946 1.00 0.00 A ATOM 657 C GLU A 129 -3.731 -1.560 -9.070 1.00 0.00 A ATOM 658 CA GLU A 129 -3.690 -2.208 -10.451 1.00 0.00 A ATOM 659 CB GLU A 129 -2.696 -1.523 -11.389 1.00 0.00 A ATOM 660 CD GLU A 129 -1.658 -3.670 -12.471 1.00 0.00 A ATOM 661 CG GLU A 129 -2.260 -2.284 -12.641 1.00 0.00 A ATOM 662 HN GLU A 129 -5.249 -1.823 -11.928 1.00 0.00 A ATOM 663 HA GLU A 129 -3.305 -3.229 -10.286 1.00 0.00 A ATOM 664 HB2 GLU A 129 -3.083 -0.530 -11.681 1.00 0.00 A ATOM 665 HB1 GLU A 129 -1.775 -1.295 -10.821 1.00 0.00 A ATOM 666 HG2 GLU A 129 -3.114 -2.407 -13.332 1.00 0.00 A ATOM 667 HG1 GLU A 129 -1.530 -1.672 -13.199 1.00 0.00 A ATOM 668 N GLU A 129 -5.014 -2.329 -11.067 1.00 0.00 A ATOM 669 O GLU A 129 -3.205 -2.158 -8.131 1.00 0.00 A ATOM 670 OE1 GLU A 129 -0.879 -3.914 -11.525 1.00 0.00 A ATOM 671 OE2 GLU A 129 -2.017 -4.564 -13.268 1.00 0.00 A ATOM 672 C ALA A 130 -5.216 -0.613 -6.542 1.00 0.00 A ATOM 673 CA ALA A 130 -4.543 0.236 -7.617 1.00 0.00 A ATOM 674 CB ALA A 130 -5.216 1.585 -7.855 1.00 0.00 A ATOM 675 HN ALA A 130 -4.818 -0.033 -9.763 1.00 0.00 A ATOM 676 HA ALA A 130 -3.523 0.446 -7.250 1.00 0.00 A ATOM 677 HB1 ALA A 130 -4.668 2.193 -8.596 1.00 0.00 A ATOM 678 HB2 ALA A 130 -6.250 1.474 -8.230 1.00 0.00 A ATOM 679 HB3 ALA A 130 -5.258 2.189 -6.930 1.00 0.00 A ATOM 680 N ALA A 130 -4.395 -0.425 -8.913 1.00 0.00 A ATOM 681 O ALA A 130 -4.635 -0.713 -5.461 1.00 0.00 A ATOM 682 C MET A 131 -6.154 -3.411 -5.529 1.00 0.00 A ATOM 683 CA MET A 131 -6.947 -2.131 -5.774 1.00 0.00 A ATOM 684 CB MET A 131 -8.432 -2.392 -6.028 1.00 0.00 A ATOM 685 CE MET A 131 -10.456 -3.739 -2.675 1.00 0.00 A ATOM 686 CG MET A 131 -9.311 -2.418 -4.779 1.00 0.00 A ATOM 687 HN MET A 131 -6.680 -1.240 -7.761 1.00 0.00 A ATOM 688 HA MET A 131 -6.875 -1.584 -4.815 1.00 0.00 A ATOM 689 HB2 MET A 131 -8.860 -1.639 -6.714 1.00 0.00 A ATOM 690 HB1 MET A 131 -8.576 -3.371 -6.517 1.00 0.00 A ATOM 691 HE1 MET A 131 -10.622 -2.680 -2.404 1.00 0.00 A ATOM 692 HE2 MET A 131 -11.397 -4.123 -3.110 1.00 0.00 A ATOM 693 HE3 MET A 131 -10.249 -4.297 -1.743 1.00 0.00 A ATOM 694 HG2 MET A 131 -9.096 -1.560 -4.118 1.00 0.00 A ATOM 695 HG1 MET A 131 -10.373 -2.330 -5.070 1.00 0.00 A ATOM 696 N MET A 131 -6.345 -1.264 -6.790 1.00 0.00 A ATOM 697 O MET A 131 -6.185 -3.854 -4.382 1.00 0.00 A ATOM 698 SD MET A 131 -9.098 -3.937 -3.839 1.00 0.00 A ATOM 699 C LYS A 132 -3.451 -4.720 -5.258 1.00 0.00 A ATOM 700 CA LYS A 132 -4.569 -5.146 -6.206 1.00 0.00 A ATOM 701 CB LYS A 132 -3.913 -5.736 -7.453 1.00 0.00 A ATOM 702 CD LYS A 132 -3.986 -7.105 -9.612 1.00 0.00 A ATOM 703 CE LYS A 132 -3.491 -5.998 -10.543 1.00 0.00 A ATOM 704 CG LYS A 132 -4.760 -6.582 -8.402 1.00 0.00 A ATOM 705 HN LYS A 132 -5.590 -3.655 -7.435 1.00 0.00 A ATOM 706 HA LYS A 132 -5.142 -5.945 -5.700 1.00 0.00 A ATOM 707 HB2 LYS A 132 -3.449 -4.892 -7.995 1.00 0.00 A ATOM 708 HB1 LYS A 132 -3.078 -6.381 -7.121 1.00 0.00 A ATOM 709 HD2 LYS A 132 -3.140 -7.739 -9.288 1.00 0.00 A ATOM 710 HD1 LYS A 132 -4.662 -7.789 -10.157 1.00 0.00 A ATOM 711 HE2 LYS A 132 -4.242 -5.188 -10.555 1.00 0.00 A ATOM 712 HE1 LYS A 132 -2.566 -5.531 -10.158 1.00 0.00 A ATOM 713 HG2 LYS A 132 -5.184 -7.440 -7.850 1.00 0.00 A ATOM 714 HG1 LYS A 132 -5.643 -6.013 -8.747 1.00 0.00 A ATOM 715 HZ1 LYS A 132 -2.840 -7.352 -12.053 1.00 0.00 A ATOM 716 HZ2 LYS A 132 -4.237 -6.506 -12.382 1.00 0.00 A ATOM 717 HZ3 LYS A 132 -2.798 -5.754 -12.491 1.00 0.00 A ATOM 718 N LYS A 132 -5.468 -4.022 -6.483 1.00 0.00 A ATOM 719 NZ LYS A 132 -3.312 -6.449 -11.933 1.00 0.00 A ATOM 720 O LYS A 132 -3.191 -5.454 -4.306 1.00 0.00 A ATOM 721 C GLU A 133 -2.309 -2.787 -3.142 1.00 0.00 A ATOM 722 CA GLU A 133 -1.781 -3.066 -4.547 1.00 0.00 A ATOM 723 CB GLU A 133 -1.155 -1.797 -5.129 1.00 0.00 A ATOM 724 CD GLU A 133 0.305 -0.640 -6.868 1.00 0.00 A ATOM 725 CG GLU A 133 -0.275 -1.954 -6.369 1.00 0.00 A ATOM 726 HN GLU A 133 -3.072 -3.059 -6.299 1.00 0.00 A ATOM 727 HA GLU A 133 -0.985 -3.826 -4.436 1.00 0.00 A ATOM 728 HB2 GLU A 133 -1.946 -1.055 -5.343 1.00 0.00 A ATOM 729 HB1 GLU A 133 -0.531 -1.314 -4.356 1.00 0.00 A ATOM 730 HG2 GLU A 133 0.570 -2.637 -6.172 1.00 0.00 A ATOM 731 HG1 GLU A 133 -0.842 -2.397 -7.207 1.00 0.00 A ATOM 732 N GLU A 133 -2.786 -3.593 -5.470 1.00 0.00 A ATOM 733 O GLU A 133 -1.580 -3.047 -2.185 1.00 0.00 A ATOM 734 OE1 GLU A 133 -0.368 0.052 -7.661 1.00 0.00 A ATOM 735 OE2 GLU A 133 1.438 -0.298 -6.466 1.00 0.00 A ATOM 736 C ALA A 134 -4.817 -3.108 -0.915 1.00 0.00 A ATOM 737 CA ALA A 134 -4.133 -1.994 -1.702 1.00 0.00 A ATOM 738 CB ALA A 134 -4.995 -0.749 -1.901 1.00 0.00 A ATOM 739 HN ALA A 134 -3.925 -1.933 -3.877 1.00 0.00 A ATOM 740 HA ALA A 134 -3.312 -1.668 -1.040 1.00 0.00 A ATOM 741 HB1 ALA A 134 -4.425 0.053 -2.402 1.00 0.00 A ATOM 742 HB2 ALA A 134 -5.902 -0.950 -2.499 1.00 0.00 A ATOM 743 HB3 ALA A 134 -5.288 -0.328 -0.922 1.00 0.00 A ATOM 744 N ALA A 134 -3.529 -2.291 -3.001 1.00 0.00 A ATOM 745 O ALA A 134 -4.927 -2.915 0.295 1.00 0.00 A ATOM 746 C ASP A 135 -4.790 -6.297 -0.230 1.00 0.00 A ATOM 747 CA ASP A 135 -5.867 -5.310 -0.672 1.00 0.00 A ATOM 748 CB ASP A 135 -7.002 -6.062 -1.373 1.00 0.00 A ATOM 749 CG ASP A 135 -7.638 -7.244 -0.650 1.00 0.00 A ATOM 750 HN ASP A 135 -5.150 -4.308 -2.474 1.00 0.00 A ATOM 751 HA ASP A 135 -6.364 -4.878 0.216 1.00 0.00 A ATOM 752 HB2 ASP A 135 -7.795 -5.336 -1.628 1.00 0.00 A ATOM 753 HB1 ASP A 135 -6.645 -6.432 -2.350 1.00 0.00 A ATOM 754 N ASP A 135 -5.277 -4.225 -1.459 1.00 0.00 A ATOM 755 O ASP A 135 -4.154 -6.972 -1.040 1.00 0.00 A ATOM 756 OD1 ASP A 135 -7.683 -7.298 0.599 1.00 0.00 A ATOM 757 OD2 ASP A 135 -8.057 -8.201 -1.336 1.00 0.00 A ATOM 758 C GLU A 136 -4.189 -8.787 1.850 1.00 0.00 A ATOM 759 CA GLU A 136 -3.691 -7.353 1.701 1.00 0.00 A ATOM 760 CB GLU A 136 -3.196 -6.781 3.032 1.00 0.00 A ATOM 761 CD GLU A 136 -1.360 -5.183 3.963 1.00 0.00 A ATOM 762 CG GLU A 136 -2.463 -5.441 2.949 1.00 0.00 A ATOM 763 HN GLU A 136 -5.018 -5.636 1.622 1.00 0.00 A ATOM 764 HA GLU A 136 -2.798 -7.422 1.053 1.00 0.00 A ATOM 765 HB2 GLU A 136 -4.032 -6.700 3.751 1.00 0.00 A ATOM 766 HB1 GLU A 136 -2.516 -7.520 3.494 1.00 0.00 A ATOM 767 HG2 GLU A 136 -2.043 -5.326 1.934 1.00 0.00 A ATOM 768 HG1 GLU A 136 -3.186 -4.610 3.031 1.00 0.00 A ATOM 769 N GLU A 136 -4.612 -6.403 1.075 1.00 0.00 A ATOM 770 O GLU A 136 -3.354 -9.691 1.890 1.00 0.00 A ATOM 771 OE1 GLU A 136 -1.684 -4.936 5.145 1.00 0.00 A ATOM 772 OE2 GLU A 136 -0.170 -5.227 3.584 1.00 0.00 A ATOM 773 C ASP A 137 -6.515 -11.230 1.067 1.00 0.00 A ATOM 774 CA ASP A 137 -6.026 -10.381 2.237 1.00 0.00 A ATOM 775 CB ASP A 137 -7.097 -10.148 3.305 1.00 0.00 A ATOM 776 CG ASP A 137 -8.000 -11.302 3.718 1.00 0.00 A ATOM 777 HN ASP A 137 -6.085 -8.317 1.572 1.00 0.00 A ATOM 778 HA ASP A 137 -5.263 -10.993 2.749 1.00 0.00 A ATOM 779 HB2 ASP A 137 -6.620 -9.775 4.230 1.00 0.00 A ATOM 780 HB1 ASP A 137 -7.776 -9.327 3.016 1.00 0.00 A ATOM 781 N ASP A 137 -5.482 -9.045 1.976 1.00 0.00 A ATOM 782 O ASP A 137 -6.633 -12.444 1.234 1.00 0.00 A ATOM 783 OD1 ASP A 137 -8.976 -11.581 2.987 1.00 0.00 A ATOM 784 OD2 ASP A 137 -7.749 -11.934 4.767 1.00 0.00 A ATOM 785 C GLY A 138 -8.842 -11.523 -1.236 1.00 0.00 A ATOM 786 CA GLY A 138 -7.318 -11.430 -1.241 1.00 0.00 A ATOM 787 HN GLY A 138 -6.340 -9.756 -0.277 1.00 0.00 A ATOM 788 HA2 GLY A 138 -7.009 -10.932 -2.177 1.00 0.00 A ATOM 789 HA1 GLY A 138 -6.881 -12.442 -1.312 1.00 0.00 A ATOM 790 N GLY A 138 -6.720 -10.697 -0.125 1.00 0.00 A ATOM 791 O GLY A 138 -9.388 -12.145 -2.148 1.00 0.00 A ATOM 792 C ASN A 139 -11.639 -9.766 -1.127 1.00 0.00 A ATOM 793 CA ASN A 139 -10.994 -10.818 -0.229 1.00 0.00 A ATOM 794 CB ASN A 139 -11.490 -10.609 1.205 1.00 0.00 A ATOM 795 CG ASN A 139 -11.093 -9.356 1.979 1.00 0.00 A ATOM 796 HN ASN A 139 -8.978 -10.695 0.539 1.00 0.00 A ATOM 797 HA ASN A 139 -11.386 -11.803 -0.543 1.00 0.00 A ATOM 798 HB2 ASN A 139 -12.588 -10.708 1.126 1.00 0.00 A ATOM 799 HB1 ASN A 139 -11.206 -11.489 1.812 1.00 0.00 A ATOM 800 HD21 ASN A 139 -12.496 -9.449 3.509 1.00 0.00 A ATOM 801 HD22 ASN A 139 -11.321 -8.087 3.465 1.00 0.00 A ATOM 802 N ASN A 139 -9.532 -10.885 -0.304 1.00 0.00 A ATOM 803 ND2 ASN A 139 -11.715 -8.947 3.070 1.00 0.00 A ATOM 804 O ASN A 139 -12.765 -10.006 -1.561 1.00 0.00 A ATOM 805 OD1 ASN A 139 -10.136 -8.671 1.621 1.00 0.00 A ATOM 806 C GLY A 140 -12.225 -6.423 -1.383 1.00 0.00 A ATOM 807 CA GLY A 140 -11.607 -7.561 -2.189 1.00 0.00 A ATOM 808 HN GLY A 140 -10.067 -8.530 -0.996 1.00 0.00 A ATOM 809 HA2 GLY A 140 -10.808 -7.125 -2.818 1.00 0.00 A ATOM 810 HA1 GLY A 140 -12.344 -7.948 -2.916 1.00 0.00 A ATOM 811 N GLY A 140 -11.002 -8.639 -1.406 1.00 0.00 A ATOM 812 O GLY A 140 -13.107 -5.746 -1.908 1.00 0.00 A ATOM 813 C VAL A 141 -11.047 -4.724 1.552 1.00 0.00 A ATOM 814 CA VAL A 141 -12.271 -5.174 0.765 1.00 0.00 A ATOM 815 CB VAL A 141 -13.427 -5.497 1.717 1.00 0.00 A ATOM 816 CG1 VAL A 141 -14.395 -4.325 1.853 1.00 0.00 A ATOM 817 CG2 VAL A 141 -14.296 -6.699 1.351 1.00 0.00 A ATOM 818 HN VAL A 141 -11.069 -6.876 0.140 1.00 0.00 A ATOM 819 HA VAL A 141 -12.550 -4.321 0.120 1.00 0.00 A ATOM 820 HB VAL A 141 -13.076 -5.598 2.760 1.00 0.00 A ATOM 821 HG11 VAL A 141 -13.850 -3.409 2.142 1.00 0.00 A ATOM 822 HG12 VAL A 141 -14.918 -4.131 0.900 1.00 0.00 A ATOM 823 HG13 VAL A 141 -15.140 -4.528 2.644 1.00 0.00 A ATOM 824 HG21 VAL A 141 -14.731 -6.558 0.345 1.00 0.00 A ATOM 825 HG22 VAL A 141 -13.686 -7.621 1.328 1.00 0.00 A ATOM 826 HG23 VAL A 141 -15.123 -6.839 2.070 1.00 0.00 A ATOM 827 N VAL A 141 -11.810 -6.226 -0.142 1.00 0.00 A ATOM 828 O VAL A 141 -10.109 -5.467 1.844 1.00 0.00 A ATOM 829 C ILE A 142 -10.536 -1.824 3.703 1.00 0.00 A ATOM 830 CA ILE A 142 -10.021 -2.779 2.634 1.00 0.00 A ATOM 831 CB ILE A 142 -9.154 -1.930 1.697 1.00 0.00 A ATOM 832 CD1 ILE A 142 -8.270 -1.255 -0.620 1.00 0.00 A ATOM 833 CG1 ILE A 142 -9.110 -2.233 0.198 1.00 0.00 A ATOM 834 CG2 ILE A 142 -7.727 -1.918 2.238 1.00 0.00 A ATOM 835 HN ILE A 142 -11.978 -2.968 1.711 1.00 0.00 A ATOM 836 HA ILE A 142 -9.395 -3.558 3.104 1.00 0.00 A ATOM 837 HB ILE A 142 -9.527 -0.891 1.771 1.00 0.00 A ATOM 838 HD11 ILE A 142 -8.504 -0.211 -0.341 1.00 0.00 A ATOM 839 HD12 ILE A 142 -7.201 -1.431 -0.405 1.00 0.00 A ATOM 840 HD13 ILE A 142 -8.437 -1.399 -1.702 1.00 0.00 A ATOM 841 HG12 ILE A 142 -8.761 -3.265 0.012 1.00 0.00 A ATOM 842 HG11 ILE A 142 -10.125 -2.173 -0.234 1.00 0.00 A ATOM 843 HG21 ILE A 142 -7.732 -1.692 3.320 1.00 0.00 A ATOM 844 HG22 ILE A 142 -7.257 -2.906 2.079 1.00 0.00 A ATOM 845 HG23 ILE A 142 -7.116 -1.133 1.759 1.00 0.00 A ATOM 846 N ILE A 142 -11.107 -3.461 1.935 1.00 0.00 A ATOM 847 O ILE A 142 -11.378 -0.971 3.432 1.00 0.00 A ATOM 848 C ASP A 143 -8.834 -0.198 6.050 1.00 0.00 A ATOM 849 CA ASP A 143 -10.123 -1.014 6.004 1.00 0.00 A ATOM 850 CB ASP A 143 -10.483 -1.778 7.278 1.00 0.00 A ATOM 851 CG ASP A 143 -9.552 -2.819 7.883 1.00 0.00 A ATOM 852 HN ASP A 143 -9.215 -2.644 4.944 1.00 0.00 A ATOM 853 HA ASP A 143 -10.958 -0.334 5.753 1.00 0.00 A ATOM 854 HB2 ASP A 143 -10.768 -1.091 8.093 1.00 0.00 A ATOM 855 HB1 ASP A 143 -11.469 -2.237 7.101 1.00 0.00 A ATOM 856 N ASP A 143 -9.955 -1.938 4.884 1.00 0.00 A ATOM 857 O ASP A 143 -7.809 -0.555 5.468 1.00 0.00 A ATOM 858 OD1 ASP A 143 -8.340 -2.842 7.575 1.00 0.00 A ATOM 859 OD2 ASP A 143 -10.038 -3.602 8.726 1.00 0.00 A ATOM 860 C ILE A 144 -6.394 1.004 7.358 1.00 0.00 A ATOM 861 CA ILE A 144 -7.606 1.766 6.819 1.00 0.00 A ATOM 862 CB ILE A 144 -7.744 3.070 7.618 1.00 0.00 A ATOM 863 CD1 ILE A 144 -9.652 4.547 8.557 1.00 0.00 A ATOM 864 CG1 ILE A 144 -8.981 3.926 7.334 1.00 0.00 A ATOM 865 CG2 ILE A 144 -6.518 3.989 7.633 1.00 0.00 A ATOM 866 HN ILE A 144 -9.732 1.238 7.059 1.00 0.00 A ATOM 867 HA ILE A 144 -7.486 1.972 5.735 1.00 0.00 A ATOM 868 HB ILE A 144 -7.856 2.754 8.671 1.00 0.00 A ATOM 869 HD11 ILE A 144 -8.920 5.047 9.217 1.00 0.00 A ATOM 870 HD12 ILE A 144 -10.405 5.295 8.251 1.00 0.00 A ATOM 871 HD13 ILE A 144 -10.178 3.786 9.163 1.00 0.00 A ATOM 872 HG12 ILE A 144 -8.737 4.733 6.619 1.00 0.00 A ATOM 873 HG11 ILE A 144 -9.771 3.340 6.829 1.00 0.00 A ATOM 874 HG21 ILE A 144 -6.198 4.319 6.628 1.00 0.00 A ATOM 875 HG22 ILE A 144 -6.656 4.904 8.237 1.00 0.00 A ATOM 876 HG23 ILE A 144 -5.629 3.514 8.088 1.00 0.00 A ATOM 877 N ILE A 144 -8.806 0.930 6.743 1.00 0.00 A ATOM 878 O ILE A 144 -5.372 1.210 6.706 1.00 0.00 A ATOM 879 C PRO A 145 -4.378 -1.339 7.799 1.00 0.00 A ATOM 880 CA PRO A 145 -5.178 -0.563 8.840 1.00 0.00 A ATOM 881 CB PRO A 145 -5.652 -1.412 10.018 1.00 0.00 A ATOM 882 CD PRO A 145 -7.463 -0.056 9.330 1.00 0.00 A ATOM 883 CG PRO A 145 -6.806 -0.599 10.596 1.00 0.00 A ATOM 884 HA PRO A 145 -4.500 0.190 9.279 1.00 0.00 A ATOM 885 HB2 PRO A 145 -6.013 -2.402 9.685 1.00 0.00 A ATOM 886 HB1 PRO A 145 -4.857 -1.593 10.764 1.00 0.00 A ATOM 887 HD2 PRO A 145 -8.100 -0.853 8.911 1.00 0.00 A ATOM 888 HD1 PRO A 145 -8.145 0.794 9.511 1.00 0.00 A ATOM 889 HG2 PRO A 145 -7.494 -1.211 11.208 1.00 0.00 A ATOM 890 HG1 PRO A 145 -6.434 0.222 11.235 1.00 0.00 A ATOM 891 N PRO A 145 -6.359 0.183 8.402 1.00 0.00 A ATOM 892 O PRO A 145 -3.153 -1.364 7.915 1.00 0.00 A ATOM 893 C GLU A 146 -3.517 -1.623 4.869 1.00 0.00 A ATOM 894 CA GLU A 146 -4.336 -2.615 5.691 1.00 0.00 A ATOM 895 CB GLU A 146 -5.394 -3.305 4.830 1.00 0.00 A ATOM 896 CD GLU A 146 -6.973 -5.212 4.334 1.00 0.00 A ATOM 897 CG GLU A 146 -5.964 -4.637 5.316 1.00 0.00 A ATOM 898 HN GLU A 146 -6.028 -2.037 6.902 1.00 0.00 A ATOM 899 HA GLU A 146 -3.637 -3.377 6.082 1.00 0.00 A ATOM 900 HB2 GLU A 146 -6.224 -2.598 4.648 1.00 0.00 A ATOM 901 HB1 GLU A 146 -4.979 -3.490 3.823 1.00 0.00 A ATOM 902 HG2 GLU A 146 -5.151 -5.373 5.446 1.00 0.00 A ATOM 903 HG1 GLU A 146 -6.435 -4.544 6.311 1.00 0.00 A ATOM 904 N GLU A 146 -5.010 -1.948 6.809 1.00 0.00 A ATOM 905 O GLU A 146 -2.295 -1.759 4.820 1.00 0.00 A ATOM 906 OE1 GLU A 146 -6.598 -5.435 3.162 1.00 0.00 A ATOM 907 OE2 GLU A 146 -8.142 -5.430 4.719 1.00 0.00 A ATOM 908 C PHE A 147 -2.294 1.072 4.220 1.00 0.00 A ATOM 909 CA PHE A 147 -3.513 0.472 3.528 1.00 0.00 A ATOM 910 CB PHE A 147 -4.602 1.480 3.152 1.00 0.00 A ATOM 911 CD1 PHE A 147 -4.019 3.803 3.734 1.00 0.00 A ATOM 912 CD2 PHE A 147 -4.085 3.267 1.468 1.00 0.00 A ATOM 913 CE1 PHE A 147 -3.677 5.071 3.429 1.00 0.00 A ATOM 914 CE2 PHE A 147 -3.765 4.540 1.160 1.00 0.00 A ATOM 915 CG PHE A 147 -4.215 2.891 2.757 1.00 0.00 A ATOM 916 CZ PHE A 147 -3.552 5.439 2.140 1.00 0.00 A ATOM 917 HN PHE A 147 -5.154 -0.603 4.455 1.00 0.00 A ATOM 918 HA PHE A 147 -3.152 0.038 2.578 1.00 0.00 A ATOM 919 HB2 PHE A 147 -5.209 1.030 2.344 1.00 0.00 A ATOM 920 HB1 PHE A 147 -5.341 1.569 3.970 1.00 0.00 A ATOM 921 HD1 PHE A 147 -4.162 3.543 4.773 1.00 0.00 A ATOM 922 HD2 PHE A 147 -4.215 2.554 0.666 1.00 0.00 A ATOM 923 HE1 PHE A 147 -3.544 5.838 4.177 1.00 0.00 A ATOM 924 HE2 PHE A 147 -3.586 4.878 0.150 1.00 0.00 A ATOM 925 HZ PHE A 147 -3.239 6.450 1.928 1.00 0.00 A ATOM 926 N PHE A 147 -4.142 -0.611 4.287 1.00 0.00 A ATOM 927 O PHE A 147 -1.224 1.147 3.616 1.00 0.00 A ATOM 928 C MET A 148 -0.200 0.993 6.476 1.00 0.00 A ATOM 929 CA MET A 148 -1.316 2.004 6.245 1.00 0.00 A ATOM 930 CB MET A 148 -1.733 2.725 7.525 1.00 0.00 A ATOM 931 CE MET A 148 -1.974 4.549 10.048 1.00 0.00 A ATOM 932 CG MET A 148 -2.625 2.173 8.635 1.00 0.00 A ATOM 933 HN MET A 148 -3.372 1.331 5.875 1.00 0.00 A ATOM 934 HA MET A 148 -0.871 2.782 5.600 1.00 0.00 A ATOM 935 HB2 MET A 148 -0.754 2.935 7.990 1.00 0.00 A ATOM 936 HB1 MET A 148 -2.189 3.694 7.253 1.00 0.00 A ATOM 937 HE1 MET A 148 -1.291 4.849 9.231 1.00 0.00 A ATOM 938 HE2 MET A 148 -2.977 4.950 9.814 1.00 0.00 A ATOM 939 HE3 MET A 148 -1.601 5.028 10.971 1.00 0.00 A ATOM 940 HG2 MET A 148 -3.674 2.491 8.493 1.00 0.00 A ATOM 941 HG1 MET A 148 -2.643 1.070 8.629 1.00 0.00 A ATOM 942 N MET A 148 -2.437 1.467 5.475 1.00 0.00 A ATOM 943 O MET A 148 0.947 1.435 6.491 1.00 0.00 A ATOM 944 SD MET A 148 -2.039 2.757 10.236 1.00 0.00 A ATOM 945 C ASP A 149 1.375 -1.421 5.393 1.00 0.00 A ATOM 946 CA ASP A 149 0.652 -1.277 6.730 1.00 0.00 A ATOM 947 CB ASP A 149 0.151 -2.584 7.344 1.00 0.00 A ATOM 948 CG ASP A 149 1.192 -3.252 8.232 1.00 0.00 A ATOM 949 HN ASP A 149 -1.418 -0.580 6.614 1.00 0.00 A ATOM 950 HA ASP A 149 1.405 -0.850 7.418 1.00 0.00 A ATOM 951 HB2 ASP A 149 -0.742 -2.418 7.973 1.00 0.00 A ATOM 952 HB1 ASP A 149 -0.209 -3.278 6.563 1.00 0.00 A ATOM 953 N ASP A 149 -0.433 -0.297 6.654 1.00 0.00 A ATOM 954 O ASP A 149 2.599 -1.288 5.426 1.00 0.00 A ATOM 955 OD1 ASP A 149 1.536 -2.655 9.276 1.00 0.00 A ATOM 956 OD2 ASP A 149 1.696 -4.343 7.894 1.00 0.00 A ATOM 957 C LEU A 150 2.144 -0.353 2.587 1.00 0.00 A ATOM 958 CA LEU A 150 1.382 -1.621 2.966 1.00 0.00 A ATOM 959 CB LEU A 150 0.568 -2.198 1.804 1.00 0.00 A ATOM 960 CD1 LEU A 150 -2.000 -2.274 1.460 1.00 0.00 A ATOM 961 CD2 LEU A 150 -0.781 -0.263 0.551 1.00 0.00 A ATOM 962 CG LEU A 150 -0.652 -1.711 1.015 1.00 0.00 A ATOM 963 HN LEU A 150 -0.300 -1.334 4.393 1.00 0.00 A ATOM 964 HA LEU A 150 2.163 -2.385 3.128 1.00 0.00 A ATOM 965 HB2 LEU A 150 1.332 -2.380 1.027 1.00 0.00 A ATOM 966 HB1 LEU A 150 0.335 -3.237 2.099 1.00 0.00 A ATOM 967 HD11 LEU A 150 -2.067 -2.424 2.551 1.00 0.00 A ATOM 968 HD12 LEU A 150 -2.858 -1.641 1.169 1.00 0.00 A ATOM 969 HD13 LEU A 150 -2.198 -3.254 0.991 1.00 0.00 A ATOM 970 HD21 LEU A 150 0.167 0.144 0.156 1.00 0.00 A ATOM 971 HD22 LEU A 150 -1.515 -0.179 -0.271 1.00 0.00 A ATOM 972 HD23 LEU A 150 -1.159 0.413 1.340 1.00 0.00 A ATOM 973 HG LEU A 150 -0.518 -2.218 0.041 1.00 0.00 A ATOM 974 N LEU A 150 0.697 -1.539 4.259 1.00 0.00 A ATOM 975 O LEU A 150 3.144 -0.509 1.886 1.00 0.00 A ATOM 976 C ILE A 151 3.631 2.257 3.875 1.00 0.00 A ATOM 977 CA ILE A 151 2.585 2.061 2.779 1.00 0.00 A ATOM 978 CB ILE A 151 1.724 3.314 2.585 1.00 0.00 A ATOM 979 CD1 ILE A 151 -0.489 4.164 1.602 1.00 0.00 A ATOM 980 CG1 ILE A 151 0.683 3.195 1.470 1.00 0.00 A ATOM 981 CG2 ILE A 151 2.539 4.581 2.325 1.00 0.00 A ATOM 982 HN ILE A 151 0.837 0.925 3.367 1.00 0.00 A ATOM 983 HA ILE A 151 3.127 1.933 1.823 1.00 0.00 A ATOM 984 HB ILE A 151 1.172 3.476 3.529 1.00 0.00 A ATOM 985 HD11 ILE A 151 -0.188 5.222 1.712 1.00 0.00 A ATOM 986 HD12 ILE A 151 -1.139 4.103 0.712 1.00 0.00 A ATOM 987 HD13 ILE A 151 -1.096 3.909 2.489 1.00 0.00 A ATOM 988 HG12 ILE A 151 1.159 3.283 0.477 1.00 0.00 A ATOM 989 HG11 ILE A 151 0.232 2.188 1.458 1.00 0.00 A ATOM 990 HG21 ILE A 151 3.269 4.791 3.128 1.00 0.00 A ATOM 991 HG22 ILE A 151 3.114 4.519 1.383 1.00 0.00 A ATOM 992 HG23 ILE A 151 1.914 5.491 2.266 1.00 0.00 A ATOM 993 N ILE A 151 1.804 0.847 3.031 1.00 0.00 A ATOM 994 O ILE A 151 4.816 2.353 3.558 1.00 0.00 A ATOM 995 C LYS A 152 4.944 1.521 6.893 1.00 0.00 A ATOM 996 CA LYS A 152 4.076 2.623 6.295 1.00 0.00 A ATOM 997 CB LYS A 152 3.173 3.389 7.268 1.00 0.00 A ATOM 998 CD LYS A 152 2.252 2.184 9.423 1.00 0.00 A ATOM 999 CE LYS A 152 2.696 0.725 9.336 1.00 0.00 A ATOM 1000 CG LYS A 152 3.176 3.222 8.788 1.00 0.00 A ATOM 1001 HN LYS A 152 2.276 2.007 5.285 1.00 0.00 A ATOM 1002 HA LYS A 152 4.843 3.338 5.946 1.00 0.00 A ATOM 1003 HB2 LYS A 152 3.449 4.447 7.110 1.00 0.00 A ATOM 1004 HB1 LYS A 152 2.110 3.443 6.970 1.00 0.00 A ATOM 1005 HD2 LYS A 152 2.152 2.455 10.491 1.00 0.00 A ATOM 1006 HD1 LYS A 152 1.233 2.317 9.016 1.00 0.00 A ATOM 1007 HE2 LYS A 152 2.810 0.435 8.277 1.00 0.00 A ATOM 1008 HE1 LYS A 152 3.707 0.603 9.768 1.00 0.00 A ATOM 1009 HG2 LYS A 152 4.193 3.149 9.215 1.00 0.00 A ATOM 1010 HG1 LYS A 152 2.836 4.193 9.195 1.00 0.00 A ATOM 1011 HZ1 LYS A 152 0.749 0.130 9.825 1.00 0.00 A ATOM 1012 HZ2 LYS A 152 1.748 -1.128 9.731 1.00 0.00 A ATOM 1013 HZ3 LYS A 152 1.814 -0.150 11.041 1.00 0.00 A ATOM 1014 N LYS A 152 3.231 2.350 5.133 1.00 0.00 A ATOM 1015 NZ LYS A 152 1.720 -0.140 10.019 1.00 0.00 A ATOM 1016 O LYS A 152 5.648 1.898 7.829 1.00 0.00 A ATOM 1017 C LYS A 153 7.284 -0.368 7.441 1.00 0.00 A ATOM 1018 CA LYS A 153 5.853 -0.762 7.084 1.00 0.00 A ATOM 1019 CB LYS A 153 5.833 -2.026 6.181 1.00 0.00 A ATOM 1020 CD LYS A 153 6.609 -4.489 5.921 1.00 0.00 A ATOM 1021 CE LYS A 153 7.405 -5.588 6.639 1.00 0.00 A ATOM 1022 CG LYS A 153 6.550 -3.245 6.811 1.00 0.00 A ATOM 1023 HN LYS A 153 4.319 0.000 5.751 1.00 0.00 A ATOM 1024 HA LYS A 153 5.321 -0.976 8.030 1.00 0.00 A ATOM 1025 HB2 LYS A 153 4.785 -2.302 5.948 1.00 0.00 A ATOM 1026 HB1 LYS A 153 6.289 -1.788 5.198 1.00 0.00 A ATOM 1027 HD2 LYS A 153 5.581 -4.826 5.681 1.00 0.00 A ATOM 1028 HD1 LYS A 153 7.089 -4.238 4.954 1.00 0.00 A ATOM 1029 HE2 LYS A 153 8.465 -5.281 6.762 1.00 0.00 A ATOM 1030 HE1 LYS A 153 7.018 -5.757 7.666 1.00 0.00 A ATOM 1031 HG2 LYS A 153 7.599 -2.988 7.055 1.00 0.00 A ATOM 1032 HG1 LYS A 153 6.075 -3.495 7.781 1.00 0.00 A ATOM 1033 HZ1 LYS A 153 7.851 -7.578 6.347 1.00 0.00 A ATOM 1034 HZ2 LYS A 153 6.332 -7.126 5.787 1.00 0.00 A ATOM 1035 HZ3 LYS A 153 7.708 -6.691 4.925 1.00 0.00 A ATOM 1036 N LYS A 153 4.976 0.257 6.497 1.00 0.00 A ATOM 1037 NZ LYS A 153 7.317 -6.840 5.867 1.00 0.00 A ATOM 1038 O LYS A 153 7.770 -0.784 8.492 1.00 0.00 A ATOM 1039 C SER A 154 9.359 2.090 7.941 1.00 0.00 A ATOM 1040 CA SER A 154 9.278 0.979 6.894 1.00 0.00 A ATOM 1041 CB SER A 154 9.943 1.403 5.561 1.00 0.00 A ATOM 1042 HN SER A 154 7.359 0.714 5.823 1.00 0.00 A ATOM 1043 HA SER A 154 9.831 0.114 7.302 1.00 0.00 A ATOM 1044 HB2 SER A 154 9.197 1.364 4.743 1.00 0.00 A ATOM 1045 HB1 SER A 154 10.273 2.459 5.597 1.00 0.00 A ATOM 1046 HG SER A 154 11.719 0.669 5.882 1.00 0.00 A ATOM 1047 N SER A 154 7.943 0.437 6.622 1.00 0.00 A ATOM 1048 O SER A 154 10.463 2.504 8.291 1.00 0.00 A ATOM 1049 OG SER A 154 11.049 0.568 5.200 1.00 0.00 A END
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