NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
380546 |
1ihq   |
4995 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.411 -4.329 -15.075 1.00 0.00 A ATOM 2 CA GLY A 1 15.130 -2.901 -14.604 1.00 0.00 A ATOM 3 HA2 GLY A 1 14.569 -2.366 -15.370 1.00 0.00 A ATOM 4 HA1 GLY A 1 16.071 -2.368 -14.468 1.00 0.00 A ATOM 5 N GLY A 1 14.382 -2.901 -13.359 1.00 0.00 A ATOM 6 O GLY A 1 15.869 -5.165 -14.297 1.00 0.00 A ATOM 7 C ALA A 2 14.563 -6.924 -16.128 1.00 0.00 A ATOM 8 CA ALA A 2 15.341 -5.879 -16.931 1.00 0.00 A ATOM 9 CB ALA A 2 16.841 -6.177 -16.977 1.00 0.00 A ATOM 10 HN ALA A 2 14.753 -3.881 -16.973 1.00 0.00 A ATOM 11 HA ALA A 2 14.956 -5.856 -17.951 1.00 0.00 A ATOM 12 HB1 ALA A 2 17.344 -5.632 -16.179 1.00 0.00 A ATOM 13 HB2 ALA A 2 17.003 -7.247 -16.845 1.00 0.00 A ATOM 14 HB3 ALA A 2 17.244 -5.865 -17.941 1.00 0.00 A ATOM 15 N ALA A 2 15.125 -4.566 -16.347 1.00 0.00 A ATOM 16 O ALA A 2 14.070 -6.634 -15.039 1.00 0.00 A ATOM 17 C GLY A 3 13.053 -10.085 -17.075 1.00 0.00 A ATOM 18 CA GLY A 3 13.770 -9.207 -16.047 1.00 0.00 A ATOM 19 HN GLY A 3 14.883 -8.345 -17.582 1.00 0.00 A ATOM 20 HA2 GLY A 3 14.472 -9.812 -15.473 1.00 0.00 A ATOM 21 HA1 GLY A 3 13.045 -8.804 -15.339 1.00 0.00 A ATOM 22 N GLY A 3 14.479 -8.118 -16.696 1.00 0.00 A ATOM 23 O GLY A 3 13.676 -10.927 -17.719 1.00 0.00 A ATOM 24 C SER A 4 10.475 -11.921 -17.485 1.00 0.00 A ATOM 25 CA SER A 4 10.945 -10.617 -18.134 1.00 0.00 A ATOM 26 CB SER A 4 11.724 -10.914 -19.417 1.00 0.00 A ATOM 27 HN SER A 4 11.254 -9.171 -16.667 1.00 0.00 A ATOM 28 HA SER A 4 10.094 -9.977 -18.366 1.00 0.00 A ATOM 29 HB2 SER A 4 12.524 -10.183 -19.533 1.00 0.00 A ATOM 30 HB1 SER A 4 12.196 -11.893 -19.337 1.00 0.00 A ATOM 31 HG SER A 4 11.407 -11.154 -21.379 1.00 0.00 A ATOM 32 N SER A 4 11.753 -9.858 -17.195 1.00 0.00 A ATOM 33 O SER A 4 10.976 -12.996 -17.810 1.00 0.00 A ATOM 34 OG SER A 4 10.886 -10.885 -20.569 1.00 0.00 A ATOM 35 C SER A 5 7.909 -12.487 -14.880 1.00 0.00 A ATOM 36 CA SER A 5 8.976 -12.935 -15.881 1.00 0.00 A ATOM 37 CB SER A 5 10.080 -13.716 -15.165 1.00 0.00 A ATOM 38 HN SER A 5 9.117 -10.904 -16.320 1.00 0.00 A ATOM 39 HA SER A 5 8.534 -13.560 -16.656 1.00 0.00 A ATOM 40 HB2 SER A 5 10.936 -13.062 -14.997 1.00 0.00 A ATOM 41 HB1 SER A 5 9.724 -14.032 -14.185 1.00 0.00 A ATOM 42 HG SER A 5 11.493 -14.879 -15.974 1.00 0.00 A ATOM 43 N SER A 5 9.519 -11.782 -16.578 1.00 0.00 A ATOM 44 O SER A 5 8.228 -11.891 -13.852 1.00 0.00 A ATOM 45 OG SER A 5 10.495 -14.858 -15.909 1.00 0.00 A ATOM 46 C SER A 6 5.453 -10.903 -14.243 1.00 0.00 A ATOM 47 CA SER A 6 5.548 -12.426 -14.359 1.00 0.00 A ATOM 48 CB SER A 6 5.689 -13.056 -12.972 1.00 0.00 A ATOM 49 HN SER A 6 6.413 -13.275 -16.053 1.00 0.00 A ATOM 50 HA SER A 6 4.663 -12.828 -14.852 1.00 0.00 A ATOM 51 HB2 SER A 6 6.705 -13.432 -12.847 1.00 0.00 A ATOM 52 HB1 SER A 6 5.536 -12.292 -12.210 1.00 0.00 A ATOM 53 HG SER A 6 3.849 -13.836 -13.066 1.00 0.00 A ATOM 54 N SER A 6 6.664 -12.790 -15.216 1.00 0.00 A ATOM 55 O SER A 6 4.758 -10.386 -13.370 1.00 0.00 A ATOM 56 OG SER A 6 4.762 -14.119 -12.772 1.00 0.00 A ATOM 57 C LEU A 7 4.729 -8.265 -15.001 1.00 0.00 A ATOM 58 CA LEU A 7 6.165 -8.775 -15.146 1.00 0.00 A ATOM 59 CB LEU A 7 6.882 -8.249 -16.391 1.00 0.00 A ATOM 60 CD1 LEU A 7 8.062 -6.084 -15.862 1.00 0.00 A ATOM 61 CD2 LEU A 7 6.829 -6.361 -18.062 1.00 0.00 A ATOM 62 CG LEU A 7 6.874 -6.731 -16.578 1.00 0.00 A ATOM 63 HN LEU A 7 6.723 -10.657 -15.844 1.00 0.00 A ATOM 64 HA LEU A 7 6.738 -8.445 -14.280 1.00 0.00 A ATOM 65 HB2 LEU A 7 7.918 -8.586 -16.359 1.00 0.00 A ATOM 66 HB1 LEU A 7 6.425 -8.706 -17.269 1.00 0.00 A ATOM 67 HD11 LEU A 7 8.920 -6.057 -16.534 1.00 0.00 A ATOM 68 HD12 LEU A 7 7.800 -5.068 -15.567 1.00 0.00 A ATOM 69 HD13 LEU A 7 8.313 -6.667 -14.976 1.00 0.00 A ATOM 70 HD21 LEU A 7 7.843 -6.211 -18.430 1.00 0.00 A ATOM 71 HD22 LEU A 7 6.354 -7.166 -18.622 1.00 0.00 A ATOM 72 HD23 LEU A 7 6.256 -5.442 -18.190 1.00 0.00 A ATOM 73 HG LEU A 7 5.968 -6.334 -16.119 1.00 0.00 A ATOM 74 N LEU A 7 6.161 -10.228 -15.137 1.00 0.00 A ATOM 75 O LEU A 7 4.502 -7.189 -14.450 1.00 0.00 A ATOM 76 C GLU A 8 1.857 -8.912 -14.021 1.00 0.00 A ATOM 77 CA GLU A 8 2.392 -8.703 -15.439 1.00 0.00 A ATOM 78 CB GLU A 8 1.574 -9.502 -16.457 1.00 0.00 A ATOM 79 CD GLU A 8 0.463 -11.712 -16.951 1.00 0.00 A ATOM 80 CG GLU A 8 1.205 -10.880 -15.903 1.00 0.00 A ATOM 81 HN GLU A 8 3.992 -9.935 -15.952 1.00 0.00 A ATOM 82 HA GLU A 8 2.349 -7.646 -15.699 1.00 0.00 A ATOM 83 HB2 GLU A 8 0.668 -8.953 -16.711 1.00 0.00 A ATOM 84 HB1 GLU A 8 2.146 -9.618 -17.377 1.00 0.00 A ATOM 85 HE2 GLU A 8 1.984 -12.443 -17.788 1.00 0.00 A ATOM 86 HG2 GLU A 8 2.108 -11.404 -15.589 1.00 0.00 A ATOM 87 HG1 GLU A 8 0.580 -10.764 -15.017 1.00 0.00 A ATOM 88 N GLU A 8 3.798 -9.061 -15.506 1.00 0.00 A ATOM 89 O GLU A 8 1.089 -8.095 -13.517 1.00 0.00 A ATOM 90 OE1 GLU A 8 -0.675 -11.380 -17.314 1.00 0.00 A ATOM 91 OE2 GLU A 8 1.112 -12.735 -17.394 1.00 0.00 A ATOM 92 C ALA A 9 2.435 -9.309 -11.093 1.00 0.00 A ATOM 93 CA ALA A 9 1.859 -10.338 -12.067 1.00 0.00 A ATOM 94 CB ALA A 9 2.288 -11.767 -11.728 1.00 0.00 A ATOM 95 HN ALA A 9 2.910 -10.671 -13.835 1.00 0.00 A ATOM 96 HA ALA A 9 0.771 -10.282 -12.040 1.00 0.00 A ATOM 97 HB1 ALA A 9 1.891 -12.453 -12.476 1.00 0.00 A ATOM 98 HB2 ALA A 9 3.376 -11.827 -11.720 1.00 0.00 A ATOM 99 HB3 ALA A 9 1.902 -12.038 -10.745 1.00 0.00 A ATOM 100 N ALA A 9 2.285 -10.011 -13.418 1.00 0.00 A ATOM 101 O ALA A 9 1.724 -8.807 -10.223 1.00 0.00 A ATOM 102 C VAL A 10 3.902 -6.656 -10.749 1.00 0.00 A ATOM 103 CA VAL A 10 4.396 -8.065 -10.417 1.00 0.00 A ATOM 104 CB VAL A 10 5.912 -8.217 -10.562 1.00 0.00 A ATOM 105 CG1 VAL A 10 6.453 -7.294 -11.656 1.00 0.00 A ATOM 106 CG2 VAL A 10 6.619 -7.962 -9.230 1.00 0.00 A ATOM 107 HN VAL A 10 4.288 -9.438 -11.980 1.00 0.00 A ATOM 108 HA VAL A 10 4.131 -8.297 -9.386 1.00 0.00 A ATOM 109 HB VAL A 10 6.119 -9.245 -10.859 1.00 0.00 A ATOM 110 HG11 VAL A 10 6.157 -6.267 -11.444 1.00 0.00 A ATOM 111 HG12 VAL A 10 7.541 -7.361 -11.682 1.00 0.00 A ATOM 112 HG13 VAL A 10 6.047 -7.597 -12.621 1.00 0.00 A ATOM 113 HG21 VAL A 10 7.266 -8.806 -8.994 1.00 0.00 A ATOM 114 HG22 VAL A 10 7.218 -7.054 -9.305 1.00 0.00 A ATOM 115 HG23 VAL A 10 5.876 -7.842 -8.441 1.00 0.00 A ATOM 116 N VAL A 10 3.717 -9.025 -11.270 1.00 0.00 A ATOM 117 O VAL A 10 3.715 -5.833 -9.854 1.00 0.00 A ATOM 118 C ARG A 11 1.854 -4.822 -11.916 1.00 0.00 A ATOM 119 CA ARG A 11 3.236 -5.124 -12.498 1.00 0.00 A ATOM 120 CB ARG A 11 3.159 -5.078 -14.026 1.00 0.00 A ATOM 121 CD ARG A 11 2.333 -3.783 -16.026 1.00 0.00 A ATOM 122 CG ARG A 11 2.373 -3.853 -14.498 1.00 0.00 A ATOM 123 CZ ARG A 11 1.789 -1.362 -16.337 1.00 0.00 A ATOM 124 HN ARG A 11 3.859 -7.095 -12.759 1.00 0.00 A ATOM 125 HA ARG A 11 3.979 -4.414 -12.135 1.00 0.00 A ATOM 126 HB2 ARG A 11 4.166 -5.051 -14.443 1.00 0.00 A ATOM 127 HB1 ARG A 11 2.684 -5.985 -14.398 1.00 0.00 A ATOM 128 HD2 ARG A 11 3.056 -4.480 -16.449 1.00 0.00 A ATOM 129 HD1 ARG A 11 1.350 -4.087 -16.386 1.00 0.00 A ATOM 130 HE ARG A 11 3.517 -2.238 -16.914 1.00 0.00 A ATOM 131 HG2 ARG A 11 1.357 -3.895 -14.105 1.00 0.00 A ATOM 132 HG1 ARG A 11 2.831 -2.947 -14.101 1.00 0.00 A ATOM 133 HH11 ARG A 11 0.308 -2.434 -15.424 1.00 0.00 A ATOM 134 HH12 ARG A 11 -0.038 -0.752 -15.655 1.00 0.00 A ATOM 135 HH21 ARG A 11 1.595 0.648 -16.712 1.00 0.00 A ATOM 136 N ARG A 11 3.705 -6.420 -12.038 1.00 0.00 A ATOM 137 NE ARG A 11 2.633 -2.406 -16.478 1.00 0.00 A ATOM 138 NH1 ARG A 11 0.582 -1.531 -15.755 1.00 0.00 A ATOM 139 NH2 ARG A 11 2.160 -0.175 -16.778 1.00 0.00 A ATOM 140 O ARG A 11 1.528 -3.666 -11.648 1.00 0.00 A ATOM 141 C ARG A 12 -0.202 -5.610 -9.667 1.00 0.00 A ATOM 142 CA ARG A 12 -0.261 -5.743 -11.190 1.00 0.00 A ATOM 143 CB ARG A 12 -1.132 -6.947 -11.556 1.00 0.00 A ATOM 144 CD ARG A 12 -3.326 -7.817 -10.669 1.00 0.00 A ATOM 145 CG ARG A 12 -2.614 -6.639 -11.337 1.00 0.00 A ATOM 146 CZ ARG A 12 -5.728 -7.197 -10.988 1.00 0.00 A ATOM 147 HN ARG A 12 1.351 -6.818 -11.956 1.00 0.00 A ATOM 148 HA ARG A 12 -0.657 -4.837 -11.648 1.00 0.00 A ATOM 149 HB2 ARG A 12 -0.963 -7.218 -12.598 1.00 0.00 A ATOM 150 HB1 ARG A 12 -0.842 -7.807 -10.952 1.00 0.00 A ATOM 151 HD2 ARG A 12 -3.431 -8.638 -11.377 1.00 0.00 A ATOM 152 HD1 ARG A 12 -2.729 -8.188 -9.835 1.00 0.00 A ATOM 153 HE ARG A 12 -4.777 -7.245 -9.204 1.00 0.00 A ATOM 154 HG2 ARG A 12 -2.716 -5.748 -10.717 1.00 0.00 A ATOM 155 HG1 ARG A 12 -3.089 -6.417 -12.293 1.00 0.00 A ATOM 156 HH11 ARG A 12 -4.756 -7.669 -12.721 1.00 0.00 A ATOM 157 HH12 ARG A 12 -6.423 -7.235 -12.908 1.00 0.00 A ATOM 158 HH21 ARG A 12 -7.708 -6.652 -10.971 1.00 0.00 A ATOM 159 N ARG A 12 1.078 -5.881 -11.736 1.00 0.00 A ATOM 160 NE ARG A 12 -4.660 -7.394 -10.186 1.00 0.00 A ATOM 161 NH1 ARG A 12 -5.627 -7.383 -12.321 1.00 0.00 A ATOM 162 NH2 ARG A 12 -6.872 -6.819 -10.448 1.00 0.00 A ATOM 163 O ARG A 12 -1.027 -4.921 -9.068 1.00 0.00 A ATOM 164 C LYS A 13 1.499 -4.874 -7.232 1.00 0.00 A ATOM 165 CA LYS A 13 0.957 -6.245 -7.642 1.00 0.00 A ATOM 166 CB LYS A 13 1.830 -7.414 -7.180 1.00 0.00 A ATOM 167 CD LYS A 13 0.433 -9.473 -6.772 1.00 0.00 A ATOM 168 CE LYS A 13 -0.896 -9.791 -6.084 1.00 0.00 A ATOM 169 CG LYS A 13 1.106 -8.258 -6.130 1.00 0.00 A ATOM 170 HN LYS A 13 1.447 -6.838 -9.578 1.00 0.00 A ATOM 171 HA LYS A 13 -0.025 -6.378 -7.189 1.00 0.00 A ATOM 172 HB2 LYS A 13 2.092 -8.037 -8.036 1.00 0.00 A ATOM 173 HB1 LYS A 13 2.764 -7.034 -6.766 1.00 0.00 A ATOM 174 HD2 LYS A 13 0.261 -9.280 -7.831 1.00 0.00 A ATOM 175 HD1 LYS A 13 1.095 -10.336 -6.709 1.00 0.00 A ATOM 176 HE2 LYS A 13 -1.033 -10.871 -6.027 1.00 0.00 A ATOM 177 HE1 LYS A 13 -0.880 -9.418 -5.060 1.00 0.00 A ATOM 178 HG2 LYS A 13 1.815 -8.589 -5.372 1.00 0.00 A ATOM 179 HG1 LYS A 13 0.358 -7.650 -5.622 1.00 0.00 A ATOM 180 HZ1 LYS A 13 -1.738 -8.348 -7.329 1.00 0.00 A ATOM 181 HZ2 LYS A 13 -2.419 -9.817 -7.506 1.00 0.00 A ATOM 182 N LYS A 13 0.780 -6.280 -9.084 1.00 0.00 A ATOM 183 NZ LYS A 13 -2.023 -9.180 -6.824 1.00 0.00 A ATOM 184 O LYS A 13 1.176 -4.371 -6.157 1.00 0.00 A ATOM 185 C ILE A 14 1.847 -1.920 -8.074 1.00 0.00 A ATOM 186 CA ILE A 14 2.903 -3.005 -7.854 1.00 0.00 A ATOM 187 CB ILE A 14 4.166 -2.814 -8.695 1.00 0.00 A ATOM 188 CD1 ILE A 14 4.431 -0.363 -8.160 1.00 0.00 A ATOM 189 CG1 ILE A 14 5.077 -1.748 -8.082 1.00 0.00 A ATOM 190 CG2 ILE A 14 3.814 -2.498 -10.150 1.00 0.00 A ATOM 191 HN ILE A 14 2.571 -4.724 -8.983 1.00 0.00 A ATOM 192 HA ILE A 14 3.206 -2.985 -6.807 1.00 0.00 A ATOM 193 HB ILE A 14 4.722 -3.751 -8.695 1.00 0.00 A ATOM 194 HD11 ILE A 14 5.197 0.402 -8.034 1.00 0.00 A ATOM 195 HD12 ILE A 14 3.952 -0.241 -9.132 1.00 0.00 A ATOM 196 HD13 ILE A 14 3.685 -0.265 -7.372 1.00 0.00 A ATOM 197 HG12 ILE A 14 5.285 -1.998 -7.041 1.00 0.00 A ATOM 198 HG11 ILE A 14 6.034 -1.737 -8.604 1.00 0.00 A ATOM 199 HG21 ILE A 14 3.334 -3.365 -10.604 1.00 0.00 A ATOM 200 HG22 ILE A 14 3.133 -1.647 -10.183 1.00 0.00 A ATOM 201 HG23 ILE A 14 4.723 -2.256 -10.700 1.00 0.00 A ATOM 202 N ILE A 14 2.313 -4.308 -8.111 1.00 0.00 A ATOM 203 O ILE A 14 1.682 -1.031 -7.241 1.00 0.00 A ATOM 204 C ARG A 15 -1.015 -1.130 -8.521 1.00 0.00 A ATOM 205 CA ARG A 15 0.123 -1.068 -9.542 1.00 0.00 A ATOM 206 CB ARG A 15 -0.439 -1.337 -10.939 1.00 0.00 A ATOM 207 CD ARG A 15 -2.309 -0.453 -12.382 1.00 0.00 A ATOM 208 CG ARG A 15 -1.106 -0.084 -11.511 1.00 0.00 A ATOM 209 CZ ARG A 15 -3.649 1.639 -12.096 1.00 0.00 A ATOM 210 HN ARG A 15 1.299 -2.756 -9.874 1.00 0.00 A ATOM 211 HA ARG A 15 0.622 -0.100 -9.515 1.00 0.00 A ATOM 212 HB2 ARG A 15 0.363 -1.661 -11.602 1.00 0.00 A ATOM 213 HB1 ARG A 15 -1.163 -2.150 -10.894 1.00 0.00 A ATOM 214 HD2 ARG A 15 -2.092 -0.234 -13.428 1.00 0.00 A ATOM 215 HD1 ARG A 15 -2.503 -1.523 -12.315 1.00 0.00 A ATOM 216 HE ARG A 15 -4.246 -0.202 -11.509 1.00 0.00 A ATOM 217 HG2 ARG A 15 -1.428 0.565 -10.697 1.00 0.00 A ATOM 218 HG1 ARG A 15 -0.384 0.479 -12.102 1.00 0.00 A ATOM 219 HH11 ARG A 15 -1.840 1.931 -12.999 1.00 0.00 A ATOM 220 HH12 ARG A 15 -2.794 3.361 -12.785 1.00 0.00 A ATOM 221 HH21 ARG A 15 -4.945 3.192 -11.742 1.00 0.00 A ATOM 222 N ARG A 15 1.159 -2.029 -9.201 1.00 0.00 A ATOM 223 NE ARG A 15 -3.502 0.305 -11.945 1.00 0.00 A ATOM 224 NH1 ARG A 15 -2.677 2.374 -12.677 1.00 0.00 A ATOM 225 NH2 ARG A 15 -4.758 2.213 -11.668 1.00 0.00 A ATOM 226 O ARG A 15 -1.544 -0.098 -8.113 1.00 0.00 A ATOM 227 C SER A 16 -1.997 -2.035 -5.800 1.00 0.00 A ATOM 228 CA SER A 16 -2.422 -2.561 -7.172 1.00 0.00 A ATOM 229 CB SER A 16 -2.798 -4.042 -7.079 1.00 0.00 A ATOM 230 HN SER A 16 -0.921 -3.186 -8.474 1.00 0.00 A ATOM 231 HA SER A 16 -3.272 -1.995 -7.552 1.00 0.00 A ATOM 232 HB2 SER A 16 -1.890 -4.646 -7.076 1.00 0.00 A ATOM 233 HB1 SER A 16 -3.308 -4.228 -6.135 1.00 0.00 A ATOM 234 HG SER A 16 -3.655 -5.447 -8.218 1.00 0.00 A ATOM 235 N SER A 16 -1.357 -2.351 -8.137 1.00 0.00 A ATOM 236 O SER A 16 -2.678 -1.195 -5.215 1.00 0.00 A ATOM 237 OG SER A 16 -3.634 -4.449 -8.159 1.00 0.00 A ATOM 238 C LEU A 17 -0.221 -0.619 -3.998 1.00 0.00 A ATOM 239 CA LEU A 17 -0.347 -2.143 -4.035 1.00 0.00 A ATOM 240 CB LEU A 17 0.962 -2.876 -3.732 1.00 0.00 A ATOM 241 CD1 LEU A 17 2.214 -5.035 -3.374 1.00 0.00 A ATOM 242 CD2 LEU A 17 0.048 -4.595 -2.128 1.00 0.00 A ATOM 243 CG LEU A 17 0.838 -4.369 -3.419 1.00 0.00 A ATOM 244 HN LEU A 17 -0.323 -3.234 -5.809 1.00 0.00 A ATOM 245 HA LEU A 17 -1.069 -2.448 -3.278 1.00 0.00 A ATOM 246 HB2 LEU A 17 1.627 -2.758 -4.588 1.00 0.00 A ATOM 247 HB1 LEU A 17 1.442 -2.386 -2.885 1.00 0.00 A ATOM 248 HD11 LEU A 17 2.951 -4.323 -3.004 1.00 0.00 A ATOM 249 HD12 LEU A 17 2.178 -5.899 -2.710 1.00 0.00 A ATOM 250 HD13 LEU A 17 2.494 -5.360 -4.376 1.00 0.00 A ATOM 251 HD21 LEU A 17 -0.157 -5.658 -2.009 1.00 0.00 A ATOM 252 HD22 LEU A 17 0.632 -4.240 -1.279 1.00 0.00 A ATOM 253 HD23 LEU A 17 -0.892 -4.046 -2.177 1.00 0.00 A ATOM 254 HG LEU A 17 0.277 -4.841 -4.226 1.00 0.00 A ATOM 255 N LEU A 17 -0.872 -2.551 -5.327 1.00 0.00 A ATOM 256 O LEU A 17 -0.486 0.005 -2.972 1.00 0.00 A ATOM 257 C GLN A 18 -0.981 2.084 -4.978 1.00 0.00 A ATOM 258 CA GLN A 18 0.349 1.376 -5.241 1.00 0.00 A ATOM 259 CB GLN A 18 0.914 1.760 -6.610 1.00 0.00 A ATOM 260 CD GLN A 18 0.250 3.765 -7.988 1.00 0.00 A ATOM 261 CG GLN A 18 1.015 3.280 -6.755 1.00 0.00 A ATOM 262 HN GLN A 18 0.398 -0.578 -5.961 1.00 0.00 A ATOM 263 HA GLN A 18 1.070 1.645 -4.469 1.00 0.00 A ATOM 264 HB2 GLN A 18 1.899 1.312 -6.740 1.00 0.00 A ATOM 265 HB1 GLN A 18 0.275 1.358 -7.397 1.00 0.00 A ATOM 266 HE21 GLN A 18 1.577 2.766 -9.146 1.00 0.00 A ATOM 267 HE22 GLN A 18 0.332 3.611 -10.005 1.00 0.00 A ATOM 268 HG2 GLN A 18 0.616 3.761 -5.862 1.00 0.00 A ATOM 269 HG1 GLN A 18 2.062 3.572 -6.834 1.00 0.00 A ATOM 270 N GLN A 18 0.184 -0.063 -5.131 1.00 0.00 A ATOM 271 NE2 GLN A 18 0.762 3.346 -9.142 1.00 0.00 A ATOM 272 O GLN A 18 -1.049 3.006 -4.167 1.00 0.00 A ATOM 273 OE1 GLN A 18 -0.739 4.474 -7.898 1.00 0.00 A ATOM 274 C GLU A 19 -3.806 2.085 -4.083 1.00 0.00 A ATOM 275 CA GLU A 19 -3.332 2.205 -5.533 1.00 0.00 A ATOM 276 CB GLU A 19 -4.327 1.547 -6.491 1.00 0.00 A ATOM 277 CD GLU A 19 -4.694 3.118 -8.429 1.00 0.00 A ATOM 278 CG GLU A 19 -3.974 1.857 -7.947 1.00 0.00 A ATOM 279 HN GLU A 19 -1.945 0.876 -6.339 1.00 0.00 A ATOM 280 HA GLU A 19 -3.221 3.256 -5.801 1.00 0.00 A ATOM 281 HB2 GLU A 19 -4.328 0.468 -6.336 1.00 0.00 A ATOM 282 HB1 GLU A 19 -5.335 1.901 -6.275 1.00 0.00 A ATOM 283 HE2 GLU A 19 -6.185 3.382 -9.548 1.00 0.00 A ATOM 284 HG2 GLU A 19 -2.896 1.989 -8.043 1.00 0.00 A ATOM 285 HG1 GLU A 19 -4.249 1.013 -8.580 1.00 0.00 A ATOM 286 N GLU A 19 -2.008 1.627 -5.681 1.00 0.00 A ATOM 287 O GLU A 19 -4.419 3.008 -3.548 1.00 0.00 A ATOM 288 OE1 GLU A 19 -4.064 4.177 -8.565 1.00 0.00 A ATOM 289 OE2 GLU A 19 -5.953 2.970 -8.667 1.00 0.00 A ATOM 290 C GLN A 20 -3.088 1.580 -1.162 1.00 0.00 A ATOM 291 CA GLN A 20 -3.891 0.688 -2.111 1.00 0.00 A ATOM 292 CB GLN A 20 -3.716 -0.790 -1.754 1.00 0.00 A ATOM 293 CD GLN A 20 -4.046 -2.520 0.051 1.00 0.00 A ATOM 294 CG GLN A 20 -3.950 -1.025 -0.261 1.00 0.00 A ATOM 295 HN GLN A 20 -3.005 0.195 -3.931 1.00 0.00 A ATOM 296 HA GLN A 20 -4.949 0.946 -2.055 1.00 0.00 A ATOM 297 HB2 GLN A 20 -4.414 -1.393 -2.335 1.00 0.00 A ATOM 298 HB1 GLN A 20 -2.712 -1.117 -2.025 1.00 0.00 A ATOM 299 HE21 GLN A 20 -2.946 -2.195 1.719 1.00 0.00 A ATOM 300 HE22 GLN A 20 -3.426 -3.838 1.457 1.00 0.00 A ATOM 301 HG2 GLN A 20 -3.136 -0.582 0.313 1.00 0.00 A ATOM 302 HG1 GLN A 20 -4.868 -0.525 0.050 1.00 0.00 A ATOM 303 N GLN A 20 -3.504 0.940 -3.489 1.00 0.00 A ATOM 304 NE2 GLN A 20 -3.421 -2.881 1.168 1.00 0.00 A ATOM 305 O GLN A 20 -3.589 1.987 -0.115 1.00 0.00 A ATOM 306 OE1 GLN A 20 -4.647 -3.294 -0.675 1.00 0.00 A ATOM 307 C ASN A 21 -1.568 4.101 -0.668 1.00 0.00 A ATOM 308 CA ASN A 21 -0.979 2.692 -0.760 1.00 0.00 A ATOM 309 CB ASN A 21 0.410 2.801 -1.394 1.00 0.00 A ATOM 310 CG ASN A 21 1.395 1.841 -0.725 1.00 0.00 A ATOM 311 HN ASN A 21 -1.456 1.520 -2.415 1.00 0.00 A ATOM 312 HA ASN A 21 -0.922 2.200 0.210 1.00 0.00 A ATOM 313 HB2 ASN A 21 0.345 2.579 -2.460 1.00 0.00 A ATOM 314 HB1 ASN A 21 0.775 3.824 -1.304 1.00 0.00 A ATOM 315 HD21 ASN A 21 -0.139 0.557 -0.416 1.00 0.00 A ATOM 316 HD22 ASN A 21 1.403 0.021 0.161 1.00 0.00 A ATOM 317 N ASN A 21 -1.856 1.856 -1.562 1.00 0.00 A ATOM 318 ND2 ASN A 21 0.840 0.713 -0.291 1.00 0.00 A ATOM 319 O ASN A 21 -1.641 4.678 0.416 1.00 0.00 A ATOM 320 OD1 ASN A 21 2.580 2.106 -0.612 1.00 0.00 A ATOM 321 C TYR A 22 -3.992 5.941 -1.358 1.00 0.00 A ATOM 322 CA TYR A 22 -2.555 5.945 -1.883 1.00 0.00 A ATOM 323 CB TYR A 22 -2.567 6.331 -3.363 1.00 0.00 A ATOM 324 CD1 TYR A 22 -0.823 8.146 -3.509 1.00 0.00 A ATOM 325 CD2 TYR A 22 -3.093 8.713 -4.001 1.00 0.00 A ATOM 326 CE1 TYR A 22 -0.429 9.508 -3.763 1.00 0.00 A ATOM 327 CE2 TYR A 22 -2.698 10.074 -4.255 1.00 0.00 A ATOM 328 CG TYR A 22 -2.147 7.777 -3.633 1.00 0.00 A ATOM 329 CZ TYR A 22 -1.385 10.404 -4.123 1.00 0.00 A ATOM 330 HN TYR A 22 -1.911 4.139 -2.697 1.00 0.00 A ATOM 331 HA TYR A 22 -1.951 6.606 -1.261 1.00 0.00 A ATOM 332 HB2 TYR A 22 -1.900 5.662 -3.908 1.00 0.00 A ATOM 333 HB1 TYR A 22 -3.569 6.174 -3.761 1.00 0.00 A ATOM 334 HD1 TYR A 22 -0.077 7.407 -3.218 1.00 0.00 A ATOM 335 HD2 TYR A 22 -4.139 8.421 -4.099 1.00 0.00 A ATOM 336 HE1 TYR A 22 0.614 9.812 -3.668 1.00 0.00 A ATOM 337 HE2 TYR A 22 -3.435 10.823 -4.546 1.00 0.00 A ATOM 338 HH TYR A 22 -1.025 11.872 -5.346 1.00 0.00 A ATOM 339 N TYR A 22 -1.974 4.615 -1.820 1.00 0.00 A ATOM 340 O TYR A 22 -4.497 6.971 -0.912 1.00 0.00 A ATOM 341 OH TYR A 22 -1.013 11.690 -4.363 1.00 0.00 A ATOM 342 C HIS A 23 -6.004 4.598 0.565 1.00 0.00 A ATOM 343 CA HIS A 23 -5.979 4.620 -0.964 1.00 0.00 A ATOM 344 CB HIS A 23 -6.629 3.382 -1.586 1.00 0.00 A ATOM 345 CD2 HIS A 23 -7.454 2.942 -4.027 1.00 0.00 A ATOM 346 CE1 HIS A 23 -8.669 4.744 -4.276 1.00 0.00 A ATOM 347 CG HIS A 23 -7.375 3.659 -2.870 1.00 0.00 A ATOM 348 HN HIS A 23 -4.193 3.939 -1.791 1.00 0.00 A ATOM 349 HA HIS A 23 -6.527 5.495 -1.315 1.00 0.00 A ATOM 350 HB2 HIS A 23 -5.857 2.638 -1.780 1.00 0.00 A ATOM 351 HB1 HIS A 23 -7.320 2.946 -0.864 1.00 0.00 A ATOM 352 HD1 HIS A 23 -8.295 5.518 -2.387 1.00 0.00 A ATOM 353 HD2 HIS A 23 -6.959 1.991 -4.222 1.00 0.00 A ATOM 354 HE1 HIS A 23 -9.325 5.492 -4.721 1.00 0.00 A ATOM 355 N HIS A 23 -4.611 4.771 -1.427 1.00 0.00 A ATOM 356 ND1 HIS A 23 -8.150 4.790 -3.057 1.00 0.00 A ATOM 357 NE2 HIS A 23 -8.237 3.598 -4.875 1.00 0.00 A ATOM 358 O HIS A 23 -6.850 5.240 1.186 1.00 0.00 A ATOM 359 C LEU A 24 -4.273 4.977 3.135 1.00 0.00 A ATOM 360 CA LEU A 24 -4.970 3.736 2.575 1.00 0.00 A ATOM 361 CB LEU A 24 -4.292 2.421 2.964 1.00 0.00 A ATOM 362 CD1 LEU A 24 -6.071 1.196 1.662 1.00 0.00 A ATOM 363 CD2 LEU A 24 -4.317 -0.100 2.957 1.00 0.00 A ATOM 364 CG LEU A 24 -5.169 1.169 2.898 1.00 0.00 A ATOM 365 HN LEU A 24 -4.382 3.331 0.618 1.00 0.00 A ATOM 366 HA LEU A 24 -5.986 3.704 2.969 1.00 0.00 A ATOM 367 HB2 LEU A 24 -3.431 2.273 2.313 1.00 0.00 A ATOM 368 HB1 LEU A 24 -3.910 2.519 3.980 1.00 0.00 A ATOM 369 HD11 LEU A 24 -6.615 0.255 1.589 1.00 0.00 A ATOM 370 HD12 LEU A 24 -6.780 2.020 1.748 1.00 0.00 A ATOM 371 HD13 LEU A 24 -5.461 1.334 0.770 1.00 0.00 A ATOM 372 HD21 LEU A 24 -3.265 0.172 3.051 1.00 0.00 A ATOM 373 HD22 LEU A 24 -4.616 -0.699 3.818 1.00 0.00 A ATOM 374 HD23 LEU A 24 -4.462 -0.679 2.044 1.00 0.00 A ATOM 375 HG LEU A 24 -5.820 1.161 3.772 1.00 0.00 A ATOM 376 N LEU A 24 -5.067 3.851 1.130 1.00 0.00 A ATOM 377 O LEU A 24 -4.516 5.369 4.276 1.00 0.00 A ATOM 378 C GLU A 25 -3.635 7.942 2.838 1.00 0.00 A ATOM 379 CA GLU A 25 -2.685 6.750 2.706 1.00 0.00 A ATOM 380 CB GLU A 25 -1.558 7.055 1.718 1.00 0.00 A ATOM 381 CD GLU A 25 0.108 8.781 0.938 1.00 0.00 A ATOM 382 CG GLU A 25 -0.953 8.435 1.985 1.00 0.00 A ATOM 383 HN GLU A 25 -3.227 5.237 1.382 1.00 0.00 A ATOM 384 HA GLU A 25 -2.253 6.512 3.678 1.00 0.00 A ATOM 385 HB2 GLU A 25 -0.782 6.293 1.799 1.00 0.00 A ATOM 386 HB1 GLU A 25 -1.941 7.013 0.699 1.00 0.00 A ATOM 387 HE2 GLU A 25 0.058 9.355 -0.855 1.00 0.00 A ATOM 388 HG2 GLU A 25 -1.740 9.190 1.972 1.00 0.00 A ATOM 389 HG1 GLU A 25 -0.508 8.455 2.979 1.00 0.00 A ATOM 390 N GLU A 25 -3.419 5.562 2.308 1.00 0.00 A ATOM 391 O GLU A 25 -3.585 8.674 3.826 1.00 0.00 A ATOM 392 OE1 GLU A 25 1.225 8.245 0.987 1.00 0.00 A ATOM 393 OE2 GLU A 25 -0.262 9.639 0.048 1.00 0.00 A ATOM 394 C ASN A 26 -6.591 8.858 2.772 1.00 0.00 A ATOM 395 CA ASN A 26 -5.440 9.190 1.821 1.00 0.00 A ATOM 396 CB ASN A 26 -6.027 9.396 0.423 1.00 0.00 A ATOM 397 CG ASN A 26 -5.013 10.070 -0.503 1.00 0.00 A ATOM 398 HN ASN A 26 -4.514 7.500 1.030 1.00 0.00 A ATOM 399 HA ASN A 26 -4.878 10.069 2.137 1.00 0.00 A ATOM 400 HB2 ASN A 26 -6.324 8.435 0.004 1.00 0.00 A ATOM 401 HB1 ASN A 26 -6.927 10.007 0.489 1.00 0.00 A ATOM 402 HD21 ASN A 26 -5.369 8.621 -1.871 1.00 0.00 A ATOM 403 HD22 ASN A 26 -4.207 9.816 -2.343 1.00 0.00 A ATOM 404 N ASN A 26 -4.480 8.100 1.830 1.00 0.00 A ATOM 405 ND2 ASN A 26 -4.849 9.451 -1.669 1.00 0.00 A ATOM 406 O ASN A 26 -7.184 9.753 3.371 1.00 0.00 A ATOM 407 OD1 ASN A 26 -4.418 11.086 -0.181 1.00 0.00 A ATOM 408 C GLU A 27 -7.563 7.317 5.217 1.00 0.00 A ATOM 409 CA GLU A 27 -7.942 7.106 3.750 1.00 0.00 A ATOM 410 CB GLU A 27 -8.276 5.638 3.476 1.00 0.00 A ATOM 411 CD GLU A 27 -10.726 5.095 3.728 1.00 0.00 A ATOM 412 CG GLU A 27 -9.365 5.137 4.426 1.00 0.00 A ATOM 413 HN GLU A 27 -6.385 6.845 2.390 1.00 0.00 A ATOM 414 HA GLU A 27 -8.806 7.722 3.498 1.00 0.00 A ATOM 415 HB2 GLU A 27 -8.608 5.524 2.444 1.00 0.00 A ATOM 416 HB1 GLU A 27 -7.379 5.030 3.591 1.00 0.00 A ATOM 417 HE2 GLU A 27 -11.388 4.428 2.096 1.00 0.00 A ATOM 418 HG2 GLU A 27 -9.107 4.141 4.787 1.00 0.00 A ATOM 419 HG1 GLU A 27 -9.419 5.788 5.298 1.00 0.00 A ATOM 420 N GLU A 27 -6.873 7.568 2.881 1.00 0.00 A ATOM 421 O GLU A 27 -8.259 8.023 5.946 1.00 0.00 A ATOM 422 OE1 GLU A 27 -11.575 5.965 3.974 1.00 0.00 A ATOM 423 OE2 GLU A 27 -10.886 4.117 2.903 1.00 0.00 A ATOM 424 C VAL A 28 -5.786 8.280 7.322 1.00 0.00 A ATOM 425 CA VAL A 28 -5.982 6.804 6.973 1.00 0.00 A ATOM 426 CB VAL A 28 -4.708 5.974 7.150 1.00 0.00 A ATOM 427 CG1 VAL A 28 -3.462 6.819 6.882 1.00 0.00 A ATOM 428 CG2 VAL A 28 -4.654 5.343 8.543 1.00 0.00 A ATOM 429 HN VAL A 28 -5.901 6.121 5.007 1.00 0.00 A ATOM 430 HA VAL A 28 -6.749 6.387 7.626 1.00 0.00 A ATOM 431 HB VAL A 28 -4.730 5.167 6.417 1.00 0.00 A ATOM 432 HG11 VAL A 28 -3.486 7.711 7.508 1.00 0.00 A ATOM 433 HG12 VAL A 28 -2.570 6.236 7.114 1.00 0.00 A ATOM 434 HG13 VAL A 28 -3.441 7.113 5.832 1.00 0.00 A ATOM 435 HG21 VAL A 28 -3.740 5.655 9.047 1.00 0.00 A ATOM 436 HG22 VAL A 28 -5.518 5.668 9.123 1.00 0.00 A ATOM 437 HG23 VAL A 28 -4.666 4.257 8.450 1.00 0.00 A ATOM 438 N VAL A 28 -6.461 6.693 5.606 1.00 0.00 A ATOM 439 O VAL A 28 -6.302 8.757 8.332 1.00 0.00 A ATOM 440 C ALA A 29 -6.075 11.096 7.017 1.00 0.00 A ATOM 441 CA ALA A 29 -4.769 10.376 6.673 1.00 0.00 A ATOM 442 CB ALA A 29 -4.095 10.954 5.427 1.00 0.00 A ATOM 443 HN ALA A 29 -4.623 8.569 5.649 1.00 0.00 A ATOM 444 HA ALA A 29 -4.083 10.464 7.516 1.00 0.00 A ATOM 445 HB1 ALA A 29 -3.067 10.598 5.372 1.00 0.00 A ATOM 446 HB2 ALA A 29 -4.639 10.633 4.538 1.00 0.00 A ATOM 447 HB3 ALA A 29 -4.101 12.043 5.482 1.00 0.00 A ATOM 448 N ALA A 29 -5.039 8.964 6.468 1.00 0.00 A ATOM 449 O ALA A 29 -6.226 11.623 8.118 1.00 0.00 A ATOM 450 C ARG A 30 -8.974 11.178 7.479 1.00 0.00 A ATOM 451 CA ARG A 30 -8.273 11.742 6.241 1.00 0.00 A ATOM 452 CB ARG A 30 -9.171 11.543 5.019 1.00 0.00 A ATOM 453 CD ARG A 30 -11.688 11.411 4.921 1.00 0.00 A ATOM 454 CG ARG A 30 -10.481 12.319 5.170 1.00 0.00 A ATOM 455 CZ ARG A 30 -13.353 12.941 3.853 1.00 0.00 A ATOM 456 HN ARG A 30 -6.854 10.664 5.161 1.00 0.00 A ATOM 457 HA ARG A 30 -8.038 12.798 6.370 1.00 0.00 A ATOM 458 HB2 ARG A 30 -8.649 11.874 4.122 1.00 0.00 A ATOM 459 HB1 ARG A 30 -9.386 10.482 4.890 1.00 0.00 A ATOM 460 HD2 ARG A 30 -11.572 10.892 3.970 1.00 0.00 A ATOM 461 HD1 ARG A 30 -11.745 10.648 5.696 1.00 0.00 A ATOM 462 HE ARG A 30 -13.494 12.219 5.736 1.00 0.00 A ATOM 463 HG2 ARG A 30 -10.543 12.745 6.171 1.00 0.00 A ATOM 464 HG1 ARG A 30 -10.497 13.152 4.467 1.00 0.00 A ATOM 465 HH11 ARG A 30 -11.781 12.453 2.643 1.00 0.00 A ATOM 466 HH12 ARG A 30 -12.954 13.512 1.933 1.00 0.00 A ATOM 467 HH21 ARG A 30 -14.862 14.182 3.219 1.00 0.00 A ATOM 468 N ARG A 30 -6.985 11.095 6.054 1.00 0.00 A ATOM 469 NE ARG A 30 -12.931 12.214 4.909 1.00 0.00 A ATOM 470 NH1 ARG A 30 -12.634 12.971 2.711 1.00 0.00 A ATOM 471 NH2 ARG A 30 -14.480 13.621 3.953 1.00 0.00 A ATOM 472 O ARG A 30 -9.823 11.843 8.072 1.00 0.00 A ATOM 473 C LEU A 31 -8.696 9.996 10.263 1.00 0.00 A ATOM 474 CA LEU A 31 -9.176 9.300 8.988 1.00 0.00 A ATOM 475 CB LEU A 31 -8.877 7.800 8.956 1.00 0.00 A ATOM 476 CD1 LEU A 31 -11.187 7.485 9.916 1.00 0.00 A ATOM 477 CD2 LEU A 31 -9.757 5.469 9.346 1.00 0.00 A ATOM 478 CG LEU A 31 -9.768 6.919 9.834 1.00 0.00 A ATOM 479 HN LEU A 31 -7.903 9.426 7.345 1.00 0.00 A ATOM 480 HA LEU A 31 -10.258 9.414 8.919 1.00 0.00 A ATOM 481 HB2 LEU A 31 -8.960 7.454 7.926 1.00 0.00 A ATOM 482 HB1 LEU A 31 -7.841 7.650 9.260 1.00 0.00 A ATOM 483 HD11 LEU A 31 -11.179 8.402 10.505 1.00 0.00 A ATOM 484 HD12 LEU A 31 -11.551 7.701 8.911 1.00 0.00 A ATOM 485 HD13 LEU A 31 -11.843 6.754 10.390 1.00 0.00 A ATOM 486 HD21 LEU A 31 -9.778 4.796 10.203 1.00 0.00 A ATOM 487 HD22 LEU A 31 -10.632 5.289 8.721 1.00 0.00 A ATOM 488 HD23 LEU A 31 -8.853 5.288 8.765 1.00 0.00 A ATOM 489 HG LEU A 31 -9.362 6.921 10.845 1.00 0.00 A ATOM 490 N LEU A 31 -8.594 9.959 7.832 1.00 0.00 A ATOM 491 O LEU A 31 -9.501 10.522 11.029 1.00 0.00 A ATOM 492 C LYS A 32 -7.333 12.019 11.772 1.00 0.00 A ATOM 493 CA LYS A 32 -6.787 10.598 11.621 1.00 0.00 A ATOM 494 CB LYS A 32 -5.260 10.532 11.542 1.00 0.00 A ATOM 495 CD LYS A 32 -3.886 8.792 10.341 1.00 0.00 A ATOM 496 CE LYS A 32 -3.022 7.551 10.578 1.00 0.00 A ATOM 497 CG LYS A 32 -4.773 9.082 11.553 1.00 0.00 A ATOM 498 HN LYS A 32 -6.736 9.545 9.824 1.00 0.00 A ATOM 499 HA LYS A 32 -7.090 10.017 12.491 1.00 0.00 A ATOM 500 HB2 LYS A 32 -4.917 11.027 10.633 1.00 0.00 A ATOM 501 HB1 LYS A 32 -4.825 11.072 12.382 1.00 0.00 A ATOM 502 HD2 LYS A 32 -4.507 8.643 9.458 1.00 0.00 A ATOM 503 HD1 LYS A 32 -3.246 9.651 10.140 1.00 0.00 A ATOM 504 HE2 LYS A 32 -3.636 6.744 10.979 1.00 0.00 A ATOM 505 HE1 LYS A 32 -2.613 7.199 9.631 1.00 0.00 A ATOM 506 HG2 LYS A 32 -4.216 8.889 12.470 1.00 0.00 A ATOM 507 HG1 LYS A 32 -5.629 8.407 11.552 1.00 0.00 A ATOM 508 HZ1 LYS A 32 -2.258 8.296 12.368 1.00 0.00 A ATOM 509 HZ2 LYS A 32 -1.417 7.023 11.798 1.00 0.00 A ATOM 510 N LYS A 32 -7.384 9.976 10.452 1.00 0.00 A ATOM 511 NZ LYS A 32 -1.921 7.858 11.518 1.00 0.00 A ATOM 512 O LYS A 32 -7.493 12.511 12.888 1.00 0.00 A ATOM 513 C LYS A 33 -9.631 13.955 10.925 1.00 0.00 A ATOM 514 CA LYS A 33 -8.131 13.993 10.624 1.00 0.00 A ATOM 515 CB LYS A 33 -7.785 14.694 9.309 1.00 0.00 A ATOM 516 CD LYS A 33 -7.010 17.052 9.755 1.00 0.00 A ATOM 517 CE LYS A 33 -7.057 17.380 11.249 1.00 0.00 A ATOM 518 CG LYS A 33 -8.192 16.169 9.350 1.00 0.00 A ATOM 519 HN LYS A 33 -7.473 12.231 9.729 1.00 0.00 A ATOM 520 HA LYS A 33 -7.633 14.542 11.423 1.00 0.00 A ATOM 521 HB2 LYS A 33 -6.715 14.614 9.121 1.00 0.00 A ATOM 522 HB1 LYS A 33 -8.292 14.196 8.483 1.00 0.00 A ATOM 523 HD2 LYS A 33 -6.075 16.545 9.519 1.00 0.00 A ATOM 524 HD1 LYS A 33 -7.027 17.976 9.176 1.00 0.00 A ATOM 525 HE2 LYS A 33 -6.775 18.420 11.408 1.00 0.00 A ATOM 526 HE1 LYS A 33 -8.075 17.265 11.621 1.00 0.00 A ATOM 527 HG2 LYS A 33 -8.561 16.475 8.372 1.00 0.00 A ATOM 528 HG1 LYS A 33 -9.011 16.304 10.057 1.00 0.00 A ATOM 529 HZ1 LYS A 33 -5.183 16.815 11.967 1.00 0.00 A ATOM 530 HZ2 LYS A 33 -6.396 16.430 12.983 1.00 0.00 A ATOM 531 N LYS A 33 -7.606 12.639 10.633 1.00 0.00 A ATOM 532 NZ LYS A 33 -6.144 16.491 12.002 1.00 0.00 A ATOM 533 O LYS A 33 -10.176 14.895 11.502 1.00 0.00 A ATOM 534 C LEU A 34 -11.923 12.247 12.184 1.00 0.00 A ATOM 535 CA LEU A 34 -11.682 12.687 10.738 1.00 0.00 A ATOM 536 CB LEU A 34 -12.272 11.732 9.699 1.00 0.00 A ATOM 537 CD1 LEU A 34 -14.456 11.522 8.455 1.00 0.00 A ATOM 538 CD2 LEU A 34 -14.021 10.110 10.518 1.00 0.00 A ATOM 539 CG LEU A 34 -13.771 11.450 9.821 1.00 0.00 A ATOM 540 HN LEU A 34 -9.806 12.100 10.051 1.00 0.00 A ATOM 541 HA LEU A 34 -12.155 13.658 10.589 1.00 0.00 A ATOM 542 HB2 LEU A 34 -12.080 12.142 8.707 1.00 0.00 A ATOM 543 HB1 LEU A 34 -11.737 10.784 9.761 1.00 0.00 A ATOM 544 HD11 LEU A 34 -14.759 12.550 8.255 1.00 0.00 A ATOM 545 HD12 LEU A 34 -13.762 11.191 7.683 1.00 0.00 A ATOM 546 HD13 LEU A 34 -15.335 10.877 8.455 1.00 0.00 A ATOM 547 HD21 LEU A 34 -14.376 10.289 11.532 1.00 0.00 A ATOM 548 HD22 LEU A 34 -14.772 9.547 9.964 1.00 0.00 A ATOM 549 HD23 LEU A 34 -13.092 9.540 10.553 1.00 0.00 A ATOM 550 HG LEU A 34 -14.215 12.225 10.446 1.00 0.00 A ATOM 551 N LEU A 34 -10.256 12.860 10.520 1.00 0.00 A ATOM 552 O LEU A 34 -12.736 12.841 12.890 1.00 0.00 A ATOM 553 C VAL A 35 -11.064 11.806 14.936 1.00 0.00 A ATOM 554 CA VAL A 35 -11.325 10.684 13.930 1.00 0.00 A ATOM 555 CB VAL A 35 -10.390 9.487 14.113 1.00 0.00 A ATOM 556 CG1 VAL A 35 -10.815 8.318 13.221 1.00 0.00 A ATOM 557 CG2 VAL A 35 -8.936 9.880 13.845 1.00 0.00 A ATOM 558 HN VAL A 35 -10.541 10.733 12.000 1.00 0.00 A ATOM 559 HA VAL A 35 -12.350 10.334 14.053 1.00 0.00 A ATOM 560 HB VAL A 35 -10.463 9.160 15.150 1.00 0.00 A ATOM 561 HG11 VAL A 35 -11.879 8.398 13.000 1.00 0.00 A ATOM 562 HG12 VAL A 35 -10.248 8.347 12.290 1.00 0.00 A ATOM 563 HG13 VAL A 35 -10.620 7.378 13.737 1.00 0.00 A ATOM 564 HG21 VAL A 35 -8.903 10.637 13.061 1.00 0.00 A ATOM 565 HG22 VAL A 35 -8.495 10.283 14.757 1.00 0.00 A ATOM 566 HG23 VAL A 35 -8.374 9.002 13.527 1.00 0.00 A ATOM 567 N VAL A 35 -11.200 11.210 12.581 1.00 0.00 A ATOM 568 O VAL A 35 -11.918 12.111 15.767 1.00 0.00 A ATOM 569 C GLY A 36 -10.142 13.304 17.097 1.00 0.00 A ATOM 570 CA GLY A 36 -9.494 13.471 15.721 1.00 0.00 A ATOM 571 HN GLY A 36 -9.189 12.135 14.152 1.00 0.00 A ATOM 572 HA2 GLY A 36 -8.409 13.492 15.825 1.00 0.00 A ATOM 573 HA1 GLY A 36 -9.791 14.426 15.288 1.00 0.00 A ATOM 574 N GLY A 36 -9.879 12.389 14.830 1.00 0.00 A ATOM 575 O GLY A 36 -10.571 14.282 17.707 1.00 0.00 A ATOM 576 C GLU A 37 -9.875 12.251 19.965 1.00 0.00 A ATOM 577 CA GLU A 37 -10.781 11.752 18.837 1.00 0.00 A ATOM 578 CB GLU A 37 -11.052 10.252 18.974 1.00 0.00 A ATOM 579 CD GLU A 37 -9.134 9.379 20.360 1.00 0.00 A ATOM 580 CG GLU A 37 -9.745 9.455 18.959 1.00 0.00 A ATOM 581 HN GLU A 37 -9.842 11.269 17.042 1.00 0.00 A ATOM 582 HA GLU A 37 -11.729 12.289 18.859 1.00 0.00 A ATOM 583 HB2 GLU A 37 -11.589 10.059 19.903 1.00 0.00 A ATOM 584 HB1 GLU A 37 -11.694 9.919 18.159 1.00 0.00 A ATOM 585 HE2 GLU A 37 -7.440 8.920 21.043 1.00 0.00 A ATOM 586 HG2 GLU A 37 -9.933 8.449 18.586 1.00 0.00 A ATOM 587 HG1 GLU A 37 -9.038 9.923 18.274 1.00 0.00 A ATOM 588 N GLU A 37 -10.193 12.059 17.545 1.00 0.00 A ATOM 589 O GLU A 37 -8.930 12.999 19.721 1.00 0.00 A ATOM 590 OE1 GLU A 37 -9.856 9.148 21.340 1.00 0.00 A ATOM 591 OE2 GLU A 37 -7.859 9.570 20.409 1.00 0.00 A ATOM 592 C ARG A 38 -9.138 13.712 22.306 1.00 0.00 A ATOM 593 CA ARG A 38 -9.423 12.209 22.340 1.00 0.00 A ATOM 594 CB ARG A 38 -8.097 11.448 22.404 1.00 0.00 A ATOM 595 CD ARG A 38 -7.820 11.336 24.909 1.00 0.00 A ATOM 596 CG ARG A 38 -7.261 11.903 23.602 1.00 0.00 A ATOM 597 CZ ARG A 38 -7.826 12.062 27.302 1.00 0.00 A ATOM 598 HN ARG A 38 -10.966 11.207 21.364 1.00 0.00 A ATOM 599 HA ARG A 38 -10.050 11.947 23.192 1.00 0.00 A ATOM 600 HB2 ARG A 38 -8.291 10.378 22.478 1.00 0.00 A ATOM 601 HB1 ARG A 38 -7.537 11.607 21.483 1.00 0.00 A ATOM 602 HD2 ARG A 38 -8.864 11.052 24.774 1.00 0.00 A ATOM 603 HD1 ARG A 38 -7.277 10.433 25.185 1.00 0.00 A ATOM 604 HE ARG A 38 -7.529 13.293 25.725 1.00 0.00 A ATOM 605 HG2 ARG A 38 -6.228 11.578 23.473 1.00 0.00 A ATOM 606 HG1 ARG A 38 -7.249 12.992 23.649 1.00 0.00 A ATOM 607 HH11 ARG A 38 -8.155 10.063 27.041 1.00 0.00 A ATOM 608 HH12 ARG A 38 -8.153 10.598 28.688 1.00 0.00 A ATOM 609 HH21 ARG A 38 -7.781 12.916 29.169 1.00 0.00 A ATOM 610 N ARG A 38 -10.196 11.816 21.175 1.00 0.00 A ATOM 611 NE ARG A 38 -7.706 12.344 25.987 1.00 0.00 A ATOM 612 NH1 ARG A 38 -8.065 10.798 27.712 1.00 0.00 A ATOM 613 NH2 ARG A 38 -7.706 13.040 28.179 1.00 0.00 A ATOM 614 OT1 ARG A 38 -9.909 14.480 21.733 1.00 0.00 A TER ATOM 615 C GLY B 1 10.067 -1.714 -26.598 1.00 0.00 B ATOM 616 CA GLY B 1 11.461 -1.971 -27.174 1.00 0.00 B ATOM 617 HA2 GLY B 1 12.119 -1.139 -26.925 1.00 0.00 B ATOM 618 HA1 GLY B 1 11.406 -2.020 -28.261 1.00 0.00 B ATOM 619 N GLY B 1 12.019 -3.208 -26.655 1.00 0.00 B ATOM 620 O GLY B 1 9.879 -0.796 -25.801 1.00 0.00 B ATOM 621 C ALA B 2 7.491 -3.453 -25.467 1.00 0.00 B ATOM 622 CA ALA B 2 7.752 -2.416 -26.561 1.00 0.00 B ATOM 623 CB ALA B 2 6.797 -2.567 -27.747 1.00 0.00 B ATOM 624 HN ALA B 2 9.284 -3.286 -27.673 1.00 0.00 B ATOM 625 HA ALA B 2 7.634 -1.418 -26.140 1.00 0.00 B ATOM 626 HB1 ALA B 2 7.238 -2.105 -28.630 1.00 0.00 B ATOM 627 HB2 ALA B 2 6.621 -3.625 -27.940 1.00 0.00 B ATOM 628 HB3 ALA B 2 5.851 -2.078 -27.516 1.00 0.00 B ATOM 629 N ALA B 2 9.124 -2.542 -27.024 1.00 0.00 B ATOM 630 O ALA B 2 6.596 -4.286 -25.597 1.00 0.00 B ATOM 631 C GLY B 3 9.101 -3.907 -22.155 1.00 0.00 B ATOM 632 CA GLY B 3 8.156 -4.287 -23.296 1.00 0.00 B ATOM 633 HN GLY B 3 9.015 -2.686 -24.315 1.00 0.00 B ATOM 634 HA2 GLY B 3 7.126 -4.282 -22.937 1.00 0.00 B ATOM 635 HA1 GLY B 3 8.372 -5.303 -23.629 1.00 0.00 B ATOM 636 N GLY B 3 8.289 -3.367 -24.413 1.00 0.00 B ATOM 637 O GLY B 3 9.834 -2.924 -22.254 1.00 0.00 B ATOM 638 C SER B 4 9.296 -3.354 -19.077 1.00 0.00 B ATOM 639 CA SER B 4 9.898 -4.464 -19.941 1.00 0.00 B ATOM 640 CB SER B 4 11.321 -4.094 -20.363 1.00 0.00 B ATOM 641 HN SER B 4 8.455 -5.502 -21.027 1.00 0.00 B ATOM 642 HA SER B 4 9.915 -5.407 -19.395 1.00 0.00 B ATOM 643 HB2 SER B 4 11.508 -4.465 -21.371 1.00 0.00 B ATOM 644 HB1 SER B 4 11.418 -3.009 -20.400 1.00 0.00 B ATOM 645 HG SER B 4 12.312 -4.099 -18.624 1.00 0.00 B ATOM 646 N SER B 4 9.054 -4.705 -21.099 1.00 0.00 B ATOM 647 O SER B 4 8.846 -2.333 -19.595 1.00 0.00 B ATOM 648 OG SER B 4 12.298 -4.627 -19.473 1.00 0.00 B ATOM 649 C SER B 5 9.587 -2.637 -15.540 1.00 0.00 B ATOM 650 CA SER B 5 8.767 -2.624 -16.832 1.00 0.00 B ATOM 651 CB SER B 5 7.295 -2.912 -16.529 1.00 0.00 B ATOM 652 HN SER B 5 9.674 -4.424 -17.359 1.00 0.00 B ATOM 653 HA SER B 5 8.853 -1.658 -17.330 1.00 0.00 B ATOM 654 HB2 SER B 5 6.978 -3.797 -17.081 1.00 0.00 B ATOM 655 HB1 SER B 5 7.181 -3.140 -15.470 1.00 0.00 B ATOM 656 HG SER B 5 6.053 -1.959 -17.776 1.00 0.00 B ATOM 657 N SER B 5 9.306 -3.591 -17.773 1.00 0.00 B ATOM 658 O SER B 5 9.036 -2.492 -14.450 1.00 0.00 B ATOM 659 OG SER B 5 6.455 -1.814 -16.872 1.00 0.00 B ATOM 660 C SER B 6 11.320 -3.896 -13.558 1.00 0.00 B ATOM 661 CA SER B 6 11.791 -2.846 -14.567 1.00 0.00 B ATOM 662 CB SER B 6 11.886 -1.473 -13.898 1.00 0.00 B ATOM 663 HN SER B 6 11.330 -2.929 -16.596 1.00 0.00 B ATOM 664 HA SER B 6 12.764 -3.118 -14.976 1.00 0.00 B ATOM 665 HB2 SER B 6 11.537 -1.546 -12.868 1.00 0.00 B ATOM 666 HB1 SER B 6 12.929 -1.160 -13.860 1.00 0.00 B ATOM 667 HG SER B 6 10.154 -0.579 -14.353 1.00 0.00 B ATOM 668 N SER B 6 10.890 -2.812 -15.706 1.00 0.00 B ATOM 669 O SER B 6 10.355 -3.672 -12.829 1.00 0.00 B ATOM 670 OG SER B 6 11.121 -0.489 -14.589 1.00 0.00 B ATOM 671 C LEU B 7 12.241 -5.786 -11.249 1.00 0.00 B ATOM 672 CA LEU B 7 11.690 -6.103 -12.641 1.00 0.00 B ATOM 673 CB LEU B 7 12.175 -7.441 -13.204 1.00 0.00 B ATOM 674 CD1 LEU B 7 10.061 -8.804 -13.392 1.00 0.00 B ATOM 675 CD2 LEU B 7 12.276 -9.943 -12.908 1.00 0.00 B ATOM 676 CG LEU B 7 11.428 -8.684 -12.715 1.00 0.00 B ATOM 677 HN LEU B 7 12.808 -5.192 -14.144 1.00 0.00 B ATOM 678 HA LEU B 7 10.603 -6.154 -12.579 1.00 0.00 B ATOM 679 HB2 LEU B 7 12.103 -7.402 -14.291 1.00 0.00 B ATOM 680 HB1 LEU B 7 13.230 -7.555 -12.958 1.00 0.00 B ATOM 681 HD11 LEU B 7 10.198 -9.048 -14.446 1.00 0.00 B ATOM 682 HD12 LEU B 7 9.485 -9.592 -12.908 1.00 0.00 B ATOM 683 HD13 LEU B 7 9.528 -7.857 -13.304 1.00 0.00 B ATOM 684 HD21 LEU B 7 12.414 -10.128 -13.973 1.00 0.00 B ATOM 685 HD22 LEU B 7 13.247 -9.803 -12.434 1.00 0.00 B ATOM 686 HD23 LEU B 7 11.769 -10.795 -12.453 1.00 0.00 B ATOM 687 HG LEU B 7 11.249 -8.576 -11.645 1.00 0.00 B ATOM 688 N LEU B 7 12.024 -5.018 -13.548 1.00 0.00 B ATOM 689 O LEU B 7 11.575 -6.030 -10.244 1.00 0.00 B ATOM 690 C GLU B 8 13.425 -3.667 -9.365 1.00 0.00 B ATOM 691 CA GLU B 8 14.098 -4.894 -9.983 1.00 0.00 B ATOM 692 CB GLU B 8 15.595 -4.652 -10.189 1.00 0.00 B ATOM 693 CD GLU B 8 17.023 -6.656 -9.638 1.00 0.00 B ATOM 694 CG GLU B 8 16.281 -5.903 -10.744 1.00 0.00 B ATOM 695 HN GLU B 8 13.985 -5.051 -12.057 1.00 0.00 B ATOM 696 HA GLU B 8 13.962 -5.758 -9.333 1.00 0.00 B ATOM 697 HB2 GLU B 8 15.742 -3.818 -10.876 1.00 0.00 B ATOM 698 HB1 GLU B 8 16.055 -4.370 -9.242 1.00 0.00 B ATOM 699 HE2 GLU B 8 17.913 -8.265 -9.231 1.00 0.00 B ATOM 700 HG2 GLU B 8 15.538 -6.557 -11.199 1.00 0.00 B ATOM 701 HG1 GLU B 8 16.981 -5.620 -11.529 1.00 0.00 B ATOM 702 N GLU B 8 13.451 -5.247 -11.235 1.00 0.00 B ATOM 703 O GLU B 8 13.232 -3.605 -8.152 1.00 0.00 B ATOM 704 OE1 GLU B 8 17.359 -6.064 -8.602 1.00 0.00 B ATOM 705 OE2 GLU B 8 17.249 -7.902 -9.885 1.00 0.00 B ATOM 706 C ALA B 9 11.045 -1.831 -9.246 1.00 0.00 B ATOM 707 CA ALA B 9 12.439 -1.498 -9.781 1.00 0.00 B ATOM 708 CB ALA B 9 12.395 -0.493 -10.934 1.00 0.00 B ATOM 709 HN ALA B 9 13.246 -2.777 -11.213 1.00 0.00 B ATOM 710 HA ALA B 9 13.039 -1.080 -8.973 1.00 0.00 B ATOM 711 HB1 ALA B 9 12.755 0.476 -10.585 1.00 0.00 B ATOM 712 HB2 ALA B 9 13.030 -0.845 -11.747 1.00 0.00 B ATOM 713 HB3 ALA B 9 11.370 -0.392 -11.291 1.00 0.00 B ATOM 714 N ALA B 9 13.086 -2.720 -10.228 1.00 0.00 B ATOM 715 O ALA B 9 10.665 -1.376 -8.168 1.00 0.00 B ATOM 716 C VAL B 10 9.057 -4.033 -8.496 1.00 0.00 B ATOM 717 CA VAL B 10 8.977 -3.021 -9.640 1.00 0.00 B ATOM 718 CB VAL B 10 8.222 -3.556 -10.859 1.00 0.00 B ATOM 719 CG1 VAL B 10 6.856 -4.115 -10.457 1.00 0.00 B ATOM 720 CG2 VAL B 10 8.078 -2.474 -11.932 1.00 0.00 B ATOM 721 HN VAL B 10 10.637 -2.988 -10.898 1.00 0.00 B ATOM 722 HA VAL B 10 8.458 -2.131 -9.286 1.00 0.00 B ATOM 723 HB VAL B 10 8.807 -4.372 -11.284 1.00 0.00 B ATOM 724 HG11 VAL B 10 6.356 -3.410 -9.793 1.00 0.00 B ATOM 725 HG12 VAL B 10 6.249 -4.268 -11.349 1.00 0.00 B ATOM 726 HG13 VAL B 10 6.991 -5.066 -9.941 1.00 0.00 B ATOM 727 HG21 VAL B 10 7.426 -1.682 -11.564 1.00 0.00 B ATOM 728 HG22 VAL B 10 9.058 -2.059 -12.164 1.00 0.00 B ATOM 729 HG23 VAL B 10 7.646 -2.911 -12.832 1.00 0.00 B ATOM 730 N VAL B 10 10.320 -2.622 -10.023 1.00 0.00 B ATOM 731 O VAL B 10 8.117 -4.167 -7.714 1.00 0.00 B ATOM 732 C ARG B 11 10.523 -5.042 -6.030 1.00 0.00 B ATOM 733 CA ARG B 11 10.403 -5.716 -7.398 1.00 0.00 B ATOM 734 CB ARG B 11 11.669 -6.530 -7.670 1.00 0.00 B ATOM 735 CD ARG B 11 12.467 -8.737 -6.746 1.00 0.00 B ATOM 736 CG ARG B 11 12.117 -7.284 -6.417 1.00 0.00 B ATOM 737 CZ ARG B 11 11.232 -10.911 -6.802 1.00 0.00 B ATOM 738 HN ARG B 11 10.948 -4.605 -9.074 1.00 0.00 B ATOM 739 HA ARG B 11 9.524 -6.359 -7.442 1.00 0.00 B ATOM 740 HB2 ARG B 11 11.484 -7.238 -8.478 1.00 0.00 B ATOM 741 HB1 ARG B 11 12.467 -5.867 -8.005 1.00 0.00 B ATOM 742 HD2 ARG B 11 12.966 -8.789 -7.714 1.00 0.00 B ATOM 743 HD1 ARG B 11 13.165 -9.128 -6.006 1.00 0.00 B ATOM 744 HE ARG B 11 10.357 -9.089 -6.752 1.00 0.00 B ATOM 745 HG2 ARG B 11 12.984 -6.788 -5.980 1.00 0.00 B ATOM 746 HG1 ARG B 11 11.324 -7.258 -5.669 1.00 0.00 B ATOM 747 HH11 ARG B 11 13.265 -11.112 -6.811 1.00 0.00 B ATOM 748 HH12 ARG B 11 12.380 -12.600 -6.850 1.00 0.00 B ATOM 749 HH21 ARG B 11 9.984 -12.541 -6.844 1.00 0.00 B ATOM 750 N ARG B 11 10.188 -4.720 -8.434 1.00 0.00 B ATOM 751 NE ARG B 11 11.238 -9.561 -6.766 1.00 0.00 B ATOM 752 NH1 ARG B 11 12.393 -11.600 -6.823 1.00 0.00 B ATOM 753 NH2 ARG B 11 10.075 -11.546 -6.817 1.00 0.00 B ATOM 754 O ARG B 11 9.960 -5.520 -5.046 1.00 0.00 B ATOM 755 C ARG B 12 10.226 -2.351 -4.463 1.00 0.00 B ATOM 756 CA ARG B 12 11.462 -3.196 -4.780 1.00 0.00 B ATOM 757 CB ARG B 12 12.683 -2.281 -4.883 1.00 0.00 B ATOM 758 CD ARG B 12 13.014 0.153 -5.453 1.00 0.00 B ATOM 759 CG ARG B 12 12.465 -1.191 -5.935 1.00 0.00 B ATOM 760 CZ ARG B 12 15.271 1.211 -5.252 1.00 0.00 B ATOM 761 HN ARG B 12 11.715 -3.558 -6.815 1.00 0.00 B ATOM 762 HA ARG B 12 11.623 -3.957 -4.017 1.00 0.00 B ATOM 763 HB2 ARG B 12 12.882 -1.822 -3.915 1.00 0.00 B ATOM 764 HB1 ARG B 12 13.563 -2.870 -5.142 1.00 0.00 B ATOM 765 HD2 ARG B 12 12.502 0.969 -5.964 1.00 0.00 B ATOM 766 HD1 ARG B 12 12.822 0.273 -4.387 1.00 0.00 B ATOM 767 HE ARG B 12 14.883 -0.493 -6.270 1.00 0.00 B ATOM 768 HG2 ARG B 12 12.955 -1.476 -6.866 1.00 0.00 B ATOM 769 HG1 ARG B 12 11.401 -1.097 -6.151 1.00 0.00 B ATOM 770 HH11 ARG B 12 13.790 2.227 -4.280 1.00 0.00 B ATOM 771 HH12 ARG B 12 15.367 2.934 -4.160 1.00 0.00 B ATOM 772 HH21 ARG B 12 17.218 1.866 -5.245 1.00 0.00 B ATOM 773 N ARG B 12 11.260 -3.941 -6.011 1.00 0.00 B ATOM 774 NE ARG B 12 14.469 0.229 -5.715 1.00 0.00 B ATOM 775 NH1 ARG B 12 14.766 2.210 -4.499 1.00 0.00 B ATOM 776 NH2 ARG B 12 16.557 1.179 -5.548 1.00 0.00 B ATOM 777 O ARG B 12 9.979 -2.017 -3.305 1.00 0.00 B ATOM 778 C LYS B 13 7.138 -2.124 -4.867 1.00 0.00 B ATOM 779 CA LYS B 13 8.279 -1.231 -5.359 1.00 0.00 B ATOM 780 CB LYS B 13 7.961 -0.488 -6.658 1.00 0.00 B ATOM 781 CD LYS B 13 8.853 1.748 -5.906 1.00 0.00 B ATOM 782 CE LYS B 13 9.440 2.596 -7.036 1.00 0.00 B ATOM 783 CG LYS B 13 7.620 0.978 -6.382 1.00 0.00 B ATOM 784 HN LYS B 13 9.691 -2.306 -6.450 1.00 0.00 B ATOM 785 HA LYS B 13 8.481 -0.477 -4.598 1.00 0.00 B ATOM 786 HB2 LYS B 13 8.815 -0.545 -7.333 1.00 0.00 B ATOM 787 HB1 LYS B 13 7.124 -0.971 -7.163 1.00 0.00 B ATOM 788 HD2 LYS B 13 8.584 2.390 -5.066 1.00 0.00 B ATOM 789 HD1 LYS B 13 9.606 1.048 -5.543 1.00 0.00 B ATOM 790 HE2 LYS B 13 10.079 1.979 -7.667 1.00 0.00 B ATOM 791 HE1 LYS B 13 8.638 2.975 -7.668 1.00 0.00 B ATOM 792 HG2 LYS B 13 7.225 1.440 -7.287 1.00 0.00 B ATOM 793 HG1 LYS B 13 6.836 1.036 -5.627 1.00 0.00 B ATOM 794 HZ1 LYS B 13 9.704 4.598 -6.519 1.00 0.00 B ATOM 795 HZ2 LYS B 13 10.475 3.574 -5.514 1.00 0.00 B ATOM 796 N LYS B 13 9.483 -2.030 -5.511 1.00 0.00 B ATOM 797 NZ LYS B 13 10.221 3.726 -6.484 1.00 0.00 B ATOM 798 O LYS B 13 6.303 -1.690 -4.075 1.00 0.00 B ATOM 799 C ILE B 14 6.324 -4.725 -3.517 1.00 0.00 B ATOM 800 CA ILE B 14 6.115 -4.312 -4.976 1.00 0.00 B ATOM 801 CB ILE B 14 6.094 -5.491 -5.951 1.00 0.00 B ATOM 802 CD1 ILE B 14 4.716 -6.959 -4.433 1.00 0.00 B ATOM 803 CG1 ILE B 14 4.802 -6.297 -5.810 1.00 0.00 B ATOM 804 CG2 ILE B 14 7.338 -6.366 -5.779 1.00 0.00 B ATOM 805 HN ILE B 14 7.822 -3.700 -6.000 1.00 0.00 B ATOM 806 HA ILE B 14 5.151 -3.810 -5.058 1.00 0.00 B ATOM 807 HB ILE B 14 6.117 -5.095 -6.966 1.00 0.00 B ATOM 808 HD11 ILE B 14 4.195 -6.295 -3.743 1.00 0.00 B ATOM 809 HD12 ILE B 14 4.170 -7.899 -4.514 1.00 0.00 B ATOM 810 HD13 ILE B 14 5.721 -7.154 -4.060 1.00 0.00 B ATOM 811 HG12 ILE B 14 3.943 -5.643 -5.957 1.00 0.00 B ATOM 812 HG11 ILE B 14 4.758 -7.060 -6.587 1.00 0.00 B ATOM 813 HG21 ILE B 14 7.471 -6.605 -4.724 1.00 0.00 B ATOM 814 HG22 ILE B 14 7.214 -7.289 -6.347 1.00 0.00 B ATOM 815 HG23 ILE B 14 8.213 -5.829 -6.144 1.00 0.00 B ATOM 816 N ILE B 14 7.139 -3.355 -5.356 1.00 0.00 B ATOM 817 O ILE B 14 5.375 -4.762 -2.736 1.00 0.00 B ATOM 818 C ARG B 15 7.715 -4.270 -0.868 1.00 0.00 B ATOM 819 CA ARG B 15 7.920 -5.431 -1.843 1.00 0.00 B ATOM 820 CB ARG B 15 9.374 -5.902 -1.765 1.00 0.00 B ATOM 821 CD ARG B 15 10.946 -7.549 -0.681 1.00 0.00 B ATOM 822 CG ARG B 15 9.485 -7.214 -0.985 1.00 0.00 B ATOM 823 CZ ARG B 15 12.129 -5.401 -0.190 1.00 0.00 B ATOM 824 HN ARG B 15 8.341 -4.990 -3.835 1.00 0.00 B ATOM 825 HA ARG B 15 7.243 -6.256 -1.619 1.00 0.00 B ATOM 826 HB2 ARG B 15 9.770 -6.039 -2.772 1.00 0.00 B ATOM 827 HB1 ARG B 15 9.983 -5.136 -1.285 1.00 0.00 B ATOM 828 HD2 ARG B 15 11.014 -8.536 -0.223 1.00 0.00 B ATOM 829 HD1 ARG B 15 11.520 -7.587 -1.607 1.00 0.00 B ATOM 830 HE ARG B 15 11.453 -6.691 1.213 1.00 0.00 B ATOM 831 HG2 ARG B 15 8.924 -7.135 -0.054 1.00 0.00 B ATOM 832 HG1 ARG B 15 9.035 -8.022 -1.561 1.00 0.00 B ATOM 833 HH11 ARG B 15 11.885 -5.776 -2.183 1.00 0.00 B ATOM 834 HH12 ARG B 15 12.702 -4.295 -1.809 1.00 0.00 B ATOM 835 HH21 ARG B 15 13.070 -3.704 0.484 1.00 0.00 B ATOM 836 N ARG B 15 7.574 -5.023 -3.194 1.00 0.00 B ATOM 837 NE ARG B 15 11.520 -6.531 0.228 1.00 0.00 B ATOM 838 NH1 ARG B 15 12.249 -5.135 -1.508 1.00 0.00 B ATOM 839 NH2 ARG B 15 12.606 -4.561 0.709 1.00 0.00 B ATOM 840 O ARG B 15 7.128 -4.446 0.198 1.00 0.00 B ATOM 841 C SER B 16 6.612 -1.562 -0.255 1.00 0.00 B ATOM 842 CA SER B 16 8.088 -1.918 -0.446 1.00 0.00 B ATOM 843 CB SER B 16 8.842 -0.739 -1.064 1.00 0.00 B ATOM 844 HN SER B 16 8.685 -2.973 -2.139 1.00 0.00 B ATOM 845 HA SER B 16 8.544 -2.180 0.509 1.00 0.00 B ATOM 846 HB2 SER B 16 9.892 -1.005 -1.186 1.00 0.00 B ATOM 847 HB1 SER B 16 8.447 -0.538 -2.060 1.00 0.00 B ATOM 848 HG SER B 16 9.644 0.849 -0.148 1.00 0.00 B ATOM 849 N SER B 16 8.209 -3.108 -1.270 1.00 0.00 B ATOM 850 O SER B 16 6.149 -1.400 0.873 1.00 0.00 B ATOM 851 OG SER B 16 8.741 0.437 -0.267 1.00 0.00 B ATOM 852 C LEU B 17 3.759 -2.130 -0.472 1.00 0.00 B ATOM 853 CA LEU B 17 4.500 -1.117 -1.347 1.00 0.00 B ATOM 854 CB LEU B 17 3.945 -1.010 -2.769 1.00 0.00 B ATOM 855 CD1 LEU B 17 3.838 0.169 -4.995 1.00 0.00 B ATOM 856 CD2 LEU B 17 3.904 1.510 -2.843 1.00 0.00 B ATOM 857 CG LEU B 17 4.356 0.235 -3.557 1.00 0.00 B ATOM 858 HN LEU B 17 6.298 -1.584 -2.290 1.00 0.00 B ATOM 859 HA LEU B 17 4.406 -0.132 -0.890 1.00 0.00 B ATOM 860 HB2 LEU B 17 4.261 -1.891 -3.328 1.00 0.00 B ATOM 861 HB1 LEU B 17 2.857 -1.040 -2.716 1.00 0.00 B ATOM 862 HD11 LEU B 17 4.159 -0.766 -5.454 1.00 0.00 B ATOM 863 HD12 LEU B 17 2.749 0.218 -4.992 1.00 0.00 B ATOM 864 HD13 LEU B 17 4.237 1.009 -5.564 1.00 0.00 B ATOM 865 HD21 LEU B 17 4.164 2.378 -3.449 1.00 0.00 B ATOM 866 HD22 LEU B 17 2.824 1.481 -2.695 1.00 0.00 B ATOM 867 HD23 LEU B 17 4.401 1.581 -1.876 1.00 0.00 B ATOM 868 HG LEU B 17 5.444 0.263 -3.608 1.00 0.00 B ATOM 869 N LEU B 17 5.914 -1.451 -1.376 1.00 0.00 B ATOM 870 O LEU B 17 2.879 -1.760 0.303 1.00 0.00 B ATOM 871 C GLN B 18 3.619 -4.161 1.637 1.00 0.00 B ATOM 872 CA GLN B 18 3.525 -4.459 0.140 1.00 0.00 B ATOM 873 CB GLN B 18 4.163 -5.809 -0.192 1.00 0.00 B ATOM 874 CD GLN B 18 4.493 -7.930 1.132 1.00 0.00 B ATOM 875 CG GLN B 18 3.470 -6.944 0.565 1.00 0.00 B ATOM 876 HN GLN B 18 4.859 -3.682 -1.260 1.00 0.00 B ATOM 877 HA GLN B 18 2.480 -4.471 -0.170 1.00 0.00 B ATOM 878 HB2 GLN B 18 4.099 -5.992 -1.265 1.00 0.00 B ATOM 879 HB1 GLN B 18 5.222 -5.789 0.065 1.00 0.00 B ATOM 880 HE21 GLN B 18 5.264 -8.127 -0.730 1.00 0.00 B ATOM 881 HE22 GLN B 18 6.044 -9.067 0.498 1.00 0.00 B ATOM 882 HG2 GLN B 18 2.870 -6.531 1.376 1.00 0.00 B ATOM 883 HG1 GLN B 18 2.786 -7.467 -0.103 1.00 0.00 B ATOM 884 N GLN B 18 4.142 -3.389 -0.626 1.00 0.00 B ATOM 885 NE2 GLN B 18 5.337 -8.415 0.225 1.00 0.00 B ATOM 886 O GLN B 18 2.621 -4.232 2.352 1.00 0.00 B ATOM 887 OE1 GLN B 18 4.516 -8.230 2.314 1.00 0.00 B ATOM 888 C GLU B 19 4.185 -2.356 3.911 1.00 0.00 B ATOM 889 CA GLU B 19 5.067 -3.525 3.468 1.00 0.00 B ATOM 890 CB GLU B 19 6.545 -3.223 3.720 1.00 0.00 B ATOM 891 CD GLU B 19 8.540 -4.267 4.856 1.00 0.00 B ATOM 892 CG GLU B 19 7.338 -4.513 3.941 1.00 0.00 B ATOM 893 HN GLU B 19 5.636 -3.778 1.480 1.00 0.00 B ATOM 894 HA GLU B 19 4.788 -4.427 4.015 1.00 0.00 B ATOM 895 HB2 GLU B 19 6.958 -2.679 2.870 1.00 0.00 B ATOM 896 HB1 GLU B 19 6.645 -2.577 4.591 1.00 0.00 B ATOM 897 HE2 GLU B 19 9.643 -2.967 4.056 1.00 0.00 B ATOM 898 HG2 GLU B 19 6.691 -5.271 4.381 1.00 0.00 B ATOM 899 HG1 GLU B 19 7.680 -4.903 2.983 1.00 0.00 B ATOM 900 N GLU B 19 4.829 -3.834 2.068 1.00 0.00 B ATOM 901 O GLU B 19 3.622 -2.378 5.005 1.00 0.00 B ATOM 902 OE1 GLU B 19 8.417 -4.380 6.085 1.00 0.00 B ATOM 903 OE2 GLU B 19 9.632 -3.948 4.248 1.00 0.00 B ATOM 904 C GLN B 20 1.801 -0.547 3.321 1.00 0.00 B ATOM 905 CA GLN B 20 3.288 -0.187 3.326 1.00 0.00 B ATOM 906 CB GLN B 20 3.584 0.936 2.331 1.00 0.00 B ATOM 907 CD GLN B 20 2.882 3.265 1.667 1.00 0.00 B ATOM 908 CG GLN B 20 2.428 1.936 2.273 1.00 0.00 B ATOM 909 HN GLN B 20 4.553 -1.353 2.152 1.00 0.00 B ATOM 910 HA GLN B 20 3.588 0.132 4.325 1.00 0.00 B ATOM 911 HB2 GLN B 20 4.501 1.451 2.620 1.00 0.00 B ATOM 912 HB1 GLN B 20 3.755 0.514 1.340 1.00 0.00 B ATOM 913 HE21 GLN B 20 0.980 3.581 1.050 1.00 0.00 B ATOM 914 HE22 GLN B 20 2.107 4.832 0.644 1.00 0.00 B ATOM 915 HG2 GLN B 20 1.613 1.521 1.679 1.00 0.00 B ATOM 916 HG1 GLN B 20 2.037 2.104 3.276 1.00 0.00 B ATOM 917 N GLN B 20 4.092 -1.363 3.039 1.00 0.00 B ATOM 918 NE2 GLN B 20 1.909 3.949 1.071 1.00 0.00 B ATOM 919 O GLN B 20 1.016 0.033 4.071 1.00 0.00 B ATOM 920 OE1 GLN B 20 4.040 3.645 1.735 1.00 0.00 B ATOM 921 C ASN B 21 -0.379 -2.516 3.699 1.00 0.00 B ATOM 922 CA ASN B 21 0.079 -1.944 2.356 1.00 0.00 B ATOM 923 CB ASN B 21 -0.061 -3.044 1.302 1.00 0.00 B ATOM 924 CG ASN B 21 -0.414 -2.452 -0.064 1.00 0.00 B ATOM 925 HN ASN B 21 2.103 -1.967 1.863 1.00 0.00 B ATOM 926 HA ASN B 21 -0.484 -1.058 2.066 1.00 0.00 B ATOM 927 HB2 ASN B 21 0.870 -3.605 1.229 1.00 0.00 B ATOM 928 HB1 ASN B 21 -0.835 -3.749 1.607 1.00 0.00 B ATOM 929 HD21 ASN B 21 1.496 -1.798 -0.221 1.00 0.00 B ATOM 930 HD22 ASN B 21 0.471 -1.419 -1.565 1.00 0.00 B ATOM 931 N ASN B 21 1.458 -1.501 2.469 1.00 0.00 B ATOM 932 ND2 ASN B 21 0.601 -1.839 -0.666 1.00 0.00 B ATOM 933 O ASN B 21 -1.480 -2.220 4.161 1.00 0.00 B ATOM 934 OD1 ASN B 21 -1.533 -2.545 -0.540 1.00 0.00 B ATOM 935 C TYR B 22 0.406 -2.954 6.718 1.00 0.00 B ATOM 936 CA TYR B 22 0.187 -3.941 5.570 1.00 0.00 B ATOM 937 CB TYR B 22 1.167 -5.106 5.720 1.00 0.00 B ATOM 938 CD1 TYR B 22 -0.394 -6.903 4.889 1.00 0.00 B ATOM 939 CD2 TYR B 22 0.774 -7.276 6.941 1.00 0.00 B ATOM 940 CE1 TYR B 22 -1.027 -8.190 5.016 1.00 0.00 B ATOM 941 CE2 TYR B 22 0.141 -8.563 7.067 1.00 0.00 B ATOM 942 CG TYR B 22 0.494 -6.473 5.854 1.00 0.00 B ATOM 943 CZ TYR B 22 -0.729 -8.956 6.099 1.00 0.00 B ATOM 944 HN TYR B 22 1.382 -3.561 3.907 1.00 0.00 B ATOM 945 HA TYR B 22 -0.860 -4.246 5.558 1.00 0.00 B ATOM 946 HB2 TYR B 22 1.831 -5.122 4.855 1.00 0.00 B ATOM 947 HB1 TYR B 22 1.791 -4.931 6.596 1.00 0.00 B ATOM 948 HD1 TYR B 22 -0.615 -6.268 4.031 1.00 0.00 B ATOM 949 HD2 TYR B 22 1.476 -6.936 7.703 1.00 0.00 B ATOM 950 HE1 TYR B 22 -1.730 -8.541 4.260 1.00 0.00 B ATOM 951 HE2 TYR B 22 0.353 -9.207 7.921 1.00 0.00 B ATOM 952 HH TYR B 22 -0.718 -10.808 6.692 1.00 0.00 B ATOM 953 N TYR B 22 0.489 -3.325 4.289 1.00 0.00 B ATOM 954 O TYR B 22 -0.187 -3.097 7.786 1.00 0.00 B ATOM 955 OH TYR B 22 -1.327 -10.172 6.218 1.00 0.00 B ATOM 956 C HIS B 23 0.410 0.036 7.546 1.00 0.00 B ATOM 957 CA HIS B 23 1.565 -0.964 7.457 1.00 0.00 B ATOM 958 CB HIS B 23 2.908 -0.294 7.159 1.00 0.00 B ATOM 959 CD2 HIS B 23 3.077 2.021 8.363 1.00 0.00 B ATOM 960 CE1 HIS B 23 4.376 1.418 10.016 1.00 0.00 B ATOM 961 CG HIS B 23 3.350 0.692 8.214 1.00 0.00 B ATOM 962 HN HIS B 23 1.738 -1.865 5.587 1.00 0.00 B ATOM 963 HA HIS B 23 1.658 -1.484 8.411 1.00 0.00 B ATOM 964 HB2 HIS B 23 3.672 -1.064 7.054 1.00 0.00 B ATOM 965 HB1 HIS B 23 2.841 0.221 6.201 1.00 0.00 B ATOM 966 HD1 HIS B 23 4.547 -0.569 9.443 1.00 0.00 B ATOM 967 HD2 HIS B 23 2.455 2.621 7.699 1.00 0.00 B ATOM 968 HE1 HIS B 23 4.982 1.464 10.921 1.00 0.00 B ATOM 969 N HIS B 23 1.260 -1.974 6.459 1.00 0.00 B ATOM 970 ND1 HIS B 23 4.172 0.342 9.271 1.00 0.00 B ATOM 971 NE2 HIS B 23 3.697 2.457 9.452 1.00 0.00 B ATOM 972 O HIS B 23 0.025 0.450 8.638 1.00 0.00 B ATOM 973 C LEU B 24 -2.521 0.609 6.628 1.00 0.00 B ATOM 974 CA LEU B 24 -1.213 1.337 6.313 1.00 0.00 B ATOM 975 CB LEU B 24 -1.220 2.057 4.963 1.00 0.00 B ATOM 976 CD1 LEU B 24 -0.610 4.106 3.626 1.00 0.00 B ATOM 977 CD2 LEU B 24 -2.197 4.295 5.596 1.00 0.00 B ATOM 978 CG LEU B 24 -0.985 3.569 5.008 1.00 0.00 B ATOM 979 HN LEU B 24 0.209 0.052 5.497 1.00 0.00 B ATOM 980 HA LEU B 24 -1.045 2.093 7.081 1.00 0.00 B ATOM 981 HB2 LEU B 24 -0.454 1.609 4.331 1.00 0.00 B ATOM 982 HB1 LEU B 24 -2.180 1.873 4.480 1.00 0.00 B ATOM 983 HD11 LEU B 24 -0.449 3.272 2.943 1.00 0.00 B ATOM 984 HD12 LEU B 24 -1.417 4.734 3.249 1.00 0.00 B ATOM 985 HD13 LEU B 24 0.304 4.696 3.701 1.00 0.00 B ATOM 986 HD21 LEU B 24 -2.185 4.202 6.682 1.00 0.00 B ATOM 987 HD22 LEU B 24 -2.158 5.349 5.321 1.00 0.00 B ATOM 988 HD23 LEU B 24 -3.112 3.850 5.204 1.00 0.00 B ATOM 989 HG LEU B 24 -0.141 3.764 5.670 1.00 0.00 B ATOM 990 N LEU B 24 -0.110 0.394 6.381 1.00 0.00 B ATOM 991 O LEU B 24 -3.451 1.203 7.172 1.00 0.00 B ATOM 992 C GLU B 25 -3.926 -1.708 8.012 1.00 0.00 B ATOM 993 CA GLU B 25 -3.730 -1.483 6.511 1.00 0.00 B ATOM 994 CB GLU B 25 -3.635 -2.815 5.765 1.00 0.00 B ATOM 995 CD GLU B 25 -4.619 -5.122 5.497 1.00 0.00 B ATOM 996 CG GLU B 25 -4.737 -3.776 6.216 1.00 0.00 B ATOM 997 HN GLU B 25 -1.791 -1.143 5.831 1.00 0.00 B ATOM 998 HA GLU B 25 -4.565 -0.908 6.111 1.00 0.00 B ATOM 999 HB2 GLU B 25 -3.715 -2.641 4.692 1.00 0.00 B ATOM 1000 HB1 GLU B 25 -2.659 -3.266 5.942 1.00 0.00 B ATOM 1001 HE2 GLU B 25 -5.424 -5.037 3.797 1.00 0.00 B ATOM 1002 HG2 GLU B 25 -4.673 -3.928 7.293 1.00 0.00 B ATOM 1003 HG1 GLU B 25 -5.713 -3.336 6.013 1.00 0.00 B ATOM 1004 N GLU B 25 -2.551 -0.667 6.273 1.00 0.00 B ATOM 1005 O GLU B 25 -5.045 -1.626 8.515 1.00 0.00 B ATOM 1006 OE1 GLU B 25 -3.632 -5.845 5.695 1.00 0.00 B ATOM 1007 OE2 GLU B 25 -5.600 -5.407 4.709 1.00 0.00 B ATOM 1008 C ASN B 26 -2.927 -0.883 10.851 1.00 0.00 B ATOM 1009 CA ASN B 26 -2.855 -2.224 10.118 1.00 0.00 B ATOM 1010 CB ASN B 26 -1.594 -2.952 10.588 1.00 0.00 B ATOM 1011 CG ASN B 26 -1.645 -4.434 10.213 1.00 0.00 B ATOM 1012 HN ASN B 26 -1.912 -2.051 8.269 1.00 0.00 B ATOM 1013 HA ASN B 26 -3.740 -2.838 10.285 1.00 0.00 B ATOM 1014 HB2 ASN B 26 -0.714 -2.490 10.139 1.00 0.00 B ATOM 1015 HB1 ASN B 26 -1.491 -2.849 11.668 1.00 0.00 B ATOM 1016 HD21 ASN B 26 0.128 -4.208 9.264 1.00 0.00 B ATOM 1017 HD22 ASN B 26 -0.542 -5.804 9.211 1.00 0.00 B ATOM 1018 N ASN B 26 -2.819 -1.986 8.685 1.00 0.00 B ATOM 1019 ND2 ASN B 26 -0.600 -4.850 9.504 1.00 0.00 B ATOM 1020 O ASN B 26 -3.483 -0.798 11.945 1.00 0.00 B ATOM 1021 OD1 ASN B 26 -2.573 -5.154 10.547 1.00 0.00 B ATOM 1022 C GLU B 27 -3.763 2.051 10.799 1.00 0.00 B ATOM 1023 CA GLU B 27 -2.350 1.466 10.797 1.00 0.00 B ATOM 1024 CB GLU B 27 -1.378 2.382 10.051 1.00 0.00 B ATOM 1025 CD GLU B 27 -0.526 3.965 11.819 1.00 0.00 B ATOM 1026 CG GLU B 27 -1.438 3.808 10.601 1.00 0.00 B ATOM 1027 HN GLU B 27 -1.907 0.055 9.329 1.00 0.00 B ATOM 1028 HA GLU B 27 -2.002 1.335 11.822 1.00 0.00 B ATOM 1029 HB2 GLU B 27 -0.363 1.994 10.144 1.00 0.00 B ATOM 1030 HB1 GLU B 27 -1.620 2.387 8.988 1.00 0.00 B ATOM 1031 HE2 GLU B 27 -1.930 4.415 12.991 1.00 0.00 B ATOM 1032 HG2 GLU B 27 -1.138 4.513 9.825 1.00 0.00 B ATOM 1033 HG1 GLU B 27 -2.463 4.053 10.875 1.00 0.00 B ATOM 1034 N GLU B 27 -2.357 0.133 10.219 1.00 0.00 B ATOM 1035 O GLU B 27 -4.211 2.598 11.806 1.00 0.00 B ATOM 1036 OE1 GLU B 27 0.682 4.198 11.664 1.00 0.00 B ATOM 1037 OE2 GLU B 27 -1.114 3.837 12.960 1.00 0.00 B ATOM 1038 C VAL B 28 -6.731 1.577 10.365 1.00 0.00 B ATOM 1039 CA VAL B 28 -5.780 2.425 9.518 1.00 0.00 B ATOM 1040 CB VAL B 28 -6.172 2.465 8.039 1.00 0.00 B ATOM 1041 CG1 VAL B 28 -6.921 1.194 7.636 1.00 0.00 B ATOM 1042 CG2 VAL B 28 -6.999 3.713 7.725 1.00 0.00 B ATOM 1043 HN VAL B 28 -4.055 1.469 8.846 1.00 0.00 B ATOM 1044 HA VAL B 28 -5.789 3.447 9.897 1.00 0.00 B ATOM 1045 HB VAL B 28 -5.255 2.514 7.451 1.00 0.00 B ATOM 1046 HG11 VAL B 28 -7.802 1.076 8.267 1.00 0.00 B ATOM 1047 HG12 VAL B 28 -7.229 1.269 6.593 1.00 0.00 B ATOM 1048 HG13 VAL B 28 -6.267 0.331 7.760 1.00 0.00 B ATOM 1049 HG21 VAL B 28 -6.573 4.223 6.861 1.00 0.00 B ATOM 1050 HG22 VAL B 28 -8.026 3.421 7.504 1.00 0.00 B ATOM 1051 HG23 VAL B 28 -6.988 4.382 8.585 1.00 0.00 B ATOM 1052 N VAL B 28 -4.427 1.916 9.660 1.00 0.00 B ATOM 1053 O VAL B 28 -7.580 2.112 11.076 1.00 0.00 B ATOM 1054 C ALA B 29 -7.265 -0.358 12.504 1.00 0.00 B ATOM 1055 CA ALA B 29 -7.389 -0.660 11.009 1.00 0.00 B ATOM 1056 CB ALA B 29 -6.985 -2.096 10.669 1.00 0.00 B ATOM 1057 HN ALA B 29 -5.864 -0.160 9.681 1.00 0.00 B ATOM 1058 HA ALA B 29 -8.422 -0.503 10.699 1.00 0.00 B ATOM 1059 HB1 ALA B 29 -7.349 -2.769 11.446 1.00 0.00 B ATOM 1060 HB2 ALA B 29 -7.420 -2.379 9.711 1.00 0.00 B ATOM 1061 HB3 ALA B 29 -5.899 -2.164 10.610 1.00 0.00 B ATOM 1062 N ALA B 29 -6.557 0.267 10.261 1.00 0.00 B ATOM 1063 O ALA B 29 -8.267 -0.121 13.177 1.00 0.00 B ATOM 1064 C ARG B 30 -6.153 1.332 14.729 1.00 0.00 B ATOM 1065 CA ARG B 30 -5.761 -0.106 14.381 1.00 0.00 B ATOM 1066 CB ARG B 30 -4.283 -0.319 14.711 1.00 0.00 B ATOM 1067 CD ARG B 30 -2.963 1.011 16.399 1.00 0.00 B ATOM 1068 CG ARG B 30 -4.013 -0.083 16.198 1.00 0.00 B ATOM 1069 CZ ARG B 30 -1.770 0.232 18.453 1.00 0.00 B ATOM 1070 HN ARG B 30 -5.219 -0.568 12.424 1.00 0.00 B ATOM 1071 HA ARG B 30 -6.377 -0.823 14.925 1.00 0.00 B ATOM 1072 HB2 ARG B 30 -3.988 -1.333 14.440 1.00 0.00 B ATOM 1073 HB1 ARG B 30 -3.672 0.360 14.115 1.00 0.00 B ATOM 1074 HD2 ARG B 30 -2.080 0.794 15.798 1.00 0.00 B ATOM 1075 HD1 ARG B 30 -3.354 1.969 16.055 1.00 0.00 B ATOM 1076 HE ARG B 30 -2.975 1.853 18.366 1.00 0.00 B ATOM 1077 HG2 ARG B 30 -4.939 0.200 16.699 1.00 0.00 B ATOM 1078 HG1 ARG B 30 -3.671 -1.009 16.661 1.00 0.00 B ATOM 1079 HH11 ARG B 30 -1.429 -0.928 16.807 1.00 0.00 B ATOM 1080 HH12 ARG B 30 -0.616 -1.441 18.247 1.00 0.00 B ATOM 1081 HH21 ARG B 30 -0.909 -0.189 20.270 1.00 0.00 B ATOM 1082 N ARG B 30 -6.029 -0.375 12.978 1.00 0.00 B ATOM 1083 NE ARG B 30 -2.592 1.101 17.829 1.00 0.00 B ATOM 1084 NH1 ARG B 30 -1.224 -0.802 17.777 1.00 0.00 B ATOM 1085 NH2 ARG B 30 -1.506 0.408 19.735 1.00 0.00 B ATOM 1086 O ARG B 30 -6.468 1.631 15.880 1.00 0.00 B ATOM 1087 C LEU B 31 -7.933 3.686 14.325 1.00 0.00 B ATOM 1088 CA LEU B 31 -6.468 3.581 13.899 1.00 0.00 B ATOM 1089 CB LEU B 31 -6.134 4.387 12.642 1.00 0.00 B ATOM 1090 CD1 LEU B 31 -6.427 6.703 13.594 1.00 0.00 B ATOM 1091 CD2 LEU B 31 -6.641 6.314 11.097 1.00 0.00 B ATOM 1092 CG LEU B 31 -6.853 5.729 12.494 1.00 0.00 B ATOM 1093 HN LEU B 31 -5.863 1.931 12.782 1.00 0.00 B ATOM 1094 HA LEU B 31 -5.845 3.969 14.705 1.00 0.00 B ATOM 1095 HB2 LEU B 31 -5.059 4.569 12.626 1.00 0.00 B ATOM 1096 HB1 LEU B 31 -6.366 3.775 11.770 1.00 0.00 B ATOM 1097 HD11 LEU B 31 -6.865 7.683 13.402 1.00 0.00 B ATOM 1098 HD12 LEU B 31 -6.772 6.334 14.560 1.00 0.00 B ATOM 1099 HD13 LEU B 31 -5.340 6.786 13.605 1.00 0.00 B ATOM 1100 HD21 LEU B 31 -7.152 7.274 11.023 1.00 0.00 B ATOM 1101 HD22 LEU B 31 -5.574 6.457 10.921 1.00 0.00 B ATOM 1102 HD23 LEU B 31 -7.044 5.629 10.351 1.00 0.00 B ATOM 1103 HG LEU B 31 -7.923 5.558 12.613 1.00 0.00 B ATOM 1104 N LEU B 31 -6.120 2.183 13.714 1.00 0.00 B ATOM 1105 O LEU B 31 -8.253 4.367 15.299 1.00 0.00 B ATOM 1106 C LYS B 32 -10.451 2.375 15.234 1.00 0.00 B ATOM 1107 CA LYS B 32 -10.209 3.010 13.863 1.00 0.00 B ATOM 1108 CB LYS B 32 -10.989 2.342 12.729 1.00 0.00 B ATOM 1109 CD LYS B 32 -10.410 1.699 10.360 1.00 0.00 B ATOM 1110 CE LYS B 32 -10.514 2.216 8.924 1.00 0.00 B ATOM 1111 CG LYS B 32 -10.515 2.848 11.365 1.00 0.00 B ATOM 1112 HN LYS B 32 -8.517 2.452 12.785 1.00 0.00 B ATOM 1113 HA LYS B 32 -10.528 4.052 13.904 1.00 0.00 B ATOM 1114 HB2 LYS B 32 -10.863 1.261 12.784 1.00 0.00 B ATOM 1115 HB1 LYS B 32 -12.053 2.544 12.846 1.00 0.00 B ATOM 1116 HD2 LYS B 32 -9.462 1.178 10.495 1.00 0.00 B ATOM 1117 HD1 LYS B 32 -11.201 0.974 10.548 1.00 0.00 B ATOM 1118 HE2 LYS B 32 -10.032 3.190 8.846 1.00 0.00 B ATOM 1119 HE1 LYS B 32 -9.983 1.543 8.250 1.00 0.00 B ATOM 1120 HG2 LYS B 32 -11.209 3.601 10.991 1.00 0.00 B ATOM 1121 HG1 LYS B 32 -9.544 3.333 11.471 1.00 0.00 B ATOM 1122 HZ1 LYS B 32 -12.512 2.710 9.248 1.00 0.00 B ATOM 1123 HZ2 LYS B 32 -12.048 2.918 7.701 1.00 0.00 B ATOM 1124 N LYS B 32 -8.785 3.002 13.575 1.00 0.00 B ATOM 1125 NZ LYS B 32 -11.931 2.322 8.513 1.00 0.00 B ATOM 1126 O LYS B 32 -11.120 2.961 16.084 1.00 0.00 B ATOM 1127 C LYS B 33 -9.612 1.369 17.816 1.00 0.00 B ATOM 1128 CA LYS B 33 -10.041 0.465 16.659 1.00 0.00 B ATOM 1129 CB LYS B 33 -9.285 -0.864 16.604 1.00 0.00 B ATOM 1130 CD LYS B 33 -9.673 -3.200 17.474 1.00 0.00 B ATOM 1131 CE LYS B 33 -8.322 -3.892 17.661 1.00 0.00 B ATOM 1132 CG LYS B 33 -9.584 -1.717 17.839 1.00 0.00 B ATOM 1133 HN LYS B 33 -9.351 0.716 14.710 1.00 0.00 B ATOM 1134 HA LYS B 33 -11.099 0.229 16.778 1.00 0.00 B ATOM 1135 HB2 LYS B 33 -9.566 -1.411 15.704 1.00 0.00 B ATOM 1136 HB1 LYS B 33 -8.213 -0.675 16.540 1.00 0.00 B ATOM 1137 HD2 LYS B 33 -10.424 -3.687 18.095 1.00 0.00 B ATOM 1138 HD1 LYS B 33 -9.999 -3.304 16.439 1.00 0.00 B ATOM 1139 HE2 LYS B 33 -7.877 -4.104 16.688 1.00 0.00 B ATOM 1140 HE1 LYS B 33 -7.636 -3.229 18.187 1.00 0.00 B ATOM 1141 HG2 LYS B 33 -8.803 -1.569 18.585 1.00 0.00 B ATOM 1142 HG1 LYS B 33 -10.522 -1.393 18.290 1.00 0.00 B ATOM 1143 HZ1 LYS B 33 -8.576 -5.955 17.811 1.00 0.00 B ATOM 1144 HZ2 LYS B 33 -7.695 -5.332 19.031 1.00 0.00 B ATOM 1145 N LYS B 33 -9.894 1.186 15.406 1.00 0.00 B ATOM 1146 NZ LYS B 33 -8.485 -5.151 18.422 1.00 0.00 B ATOM 1147 O LYS B 33 -10.265 1.402 18.858 1.00 0.00 B ATOM 1148 C LEU B 34 -8.961 4.154 18.788 1.00 0.00 B ATOM 1149 CA LEU B 34 -7.994 2.983 18.606 1.00 0.00 B ATOM 1150 CB LEU B 34 -6.568 3.412 18.254 1.00 0.00 B ATOM 1151 CD1 LEU B 34 -5.190 2.874 20.297 1.00 0.00 B ATOM 1152 CD2 LEU B 34 -4.627 4.898 18.876 1.00 0.00 B ATOM 1153 CG LEU B 34 -5.738 3.989 19.404 1.00 0.00 B ATOM 1154 HN LEU B 34 -7.992 2.048 16.744 1.00 0.00 B ATOM 1155 HA LEU B 34 -7.942 2.429 19.543 1.00 0.00 B ATOM 1156 HB2 LEU B 34 -6.039 2.550 17.848 1.00 0.00 B ATOM 1157 HB1 LEU B 34 -6.619 4.157 17.460 1.00 0.00 B ATOM 1158 HD11 LEU B 34 -4.959 2.000 19.688 1.00 0.00 B ATOM 1159 HD12 LEU B 34 -4.284 3.220 20.795 1.00 0.00 B ATOM 1160 HD13 LEU B 34 -5.937 2.608 21.045 1.00 0.00 B ATOM 1161 HD21 LEU B 34 -4.358 5.625 19.642 1.00 0.00 B ATOM 1162 HD22 LEU B 34 -3.754 4.297 18.622 1.00 0.00 B ATOM 1163 HD23 LEU B 34 -4.978 5.422 17.986 1.00 0.00 B ATOM 1164 HG LEU B 34 -6.392 4.604 20.022 1.00 0.00 B ATOM 1165 N LEU B 34 -8.517 2.081 17.594 1.00 0.00 B ATOM 1166 O LEU B 34 -9.158 4.634 19.904 1.00 0.00 B ATOM 1167 C VAL B 35 -11.849 5.177 18.157 1.00 0.00 B ATOM 1168 CA VAL B 35 -10.482 5.687 17.698 1.00 0.00 B ATOM 1169 CB VAL B 35 -10.525 6.366 16.328 1.00 0.00 B ATOM 1170 CG1 VAL B 35 -11.482 7.560 16.338 1.00 0.00 B ATOM 1171 CG2 VAL B 35 -9.125 6.790 15.881 1.00 0.00 B ATOM 1172 HN VAL B 35 -9.374 4.186 16.772 1.00 0.00 B ATOM 1173 HA VAL B 35 -10.117 6.415 18.424 1.00 0.00 B ATOM 1174 HB VAL B 35 -10.902 5.641 15.607 1.00 0.00 B ATOM 1175 HG11 VAL B 35 -12.360 7.317 16.936 1.00 0.00 B ATOM 1176 HG12 VAL B 35 -10.979 8.426 16.767 1.00 0.00 B ATOM 1177 HG13 VAL B 35 -11.790 7.788 15.317 1.00 0.00 B ATOM 1178 HG21 VAL B 35 -9.012 7.866 16.011 1.00 0.00 B ATOM 1179 HG22 VAL B 35 -8.379 6.271 16.483 1.00 0.00 B ATOM 1180 HG23 VAL B 35 -8.985 6.535 14.831 1.00 0.00 B ATOM 1181 N VAL B 35 -9.539 4.581 17.675 1.00 0.00 B ATOM 1182 O VAL B 35 -12.204 5.307 19.327 1.00 0.00 B ATOM 1183 C GLY B 36 -14.682 5.023 18.416 1.00 0.00 B ATOM 1184 CA GLY B 36 -13.901 4.077 17.502 1.00 0.00 B ATOM 1185 HN GLY B 36 -12.284 4.505 16.260 1.00 0.00 B ATOM 1186 HA2 GLY B 36 -14.450 3.927 16.572 1.00 0.00 B ATOM 1187 HA1 GLY B 36 -13.808 3.100 17.977 1.00 0.00 B ATOM 1188 N GLY B 36 -12.580 4.607 17.210 1.00 0.00 B ATOM 1189 O GLY B 36 -15.329 4.582 19.364 1.00 0.00 B ATOM 1190 C GLU B 37 -16.802 7.152 18.742 1.00 0.00 B ATOM 1191 CA GLU B 37 -15.287 7.318 18.878 1.00 0.00 B ATOM 1192 CB GLU B 37 -14.851 8.724 18.462 1.00 0.00 B ATOM 1193 CD GLU B 37 -15.986 10.350 16.904 1.00 0.00 B ATOM 1194 CG GLU B 37 -15.247 9.015 17.013 1.00 0.00 B ATOM 1195 HN GLU B 37 -14.068 6.657 17.324 1.00 0.00 B ATOM 1196 HA GLU B 37 -14.987 7.143 19.911 1.00 0.00 B ATOM 1197 HB2 GLU B 37 -15.307 9.461 19.122 1.00 0.00 B ATOM 1198 HB1 GLU B 37 -13.771 8.822 18.574 1.00 0.00 B ATOM 1199 HE2 GLU B 37 -17.623 10.073 16.016 1.00 0.00 B ATOM 1200 HG2 GLU B 37 -14.356 9.036 16.386 1.00 0.00 B ATOM 1201 HG1 GLU B 37 -15.882 8.212 16.638 1.00 0.00 B ATOM 1202 N GLU B 37 -14.596 6.306 18.098 1.00 0.00 B ATOM 1203 O GLU B 37 -17.276 6.128 18.251 1.00 0.00 B ATOM 1204 OE1 GLU B 37 -15.848 11.209 17.788 1.00 0.00 B ATOM 1205 OE2 GLU B 37 -16.724 10.481 15.854 1.00 0.00 B ATOM 1206 C ARG B 38 -19.505 6.799 19.594 1.00 0.00 B ATOM 1207 CA ARG B 38 -18.971 8.153 19.119 1.00 0.00 B ATOM 1208 CB ARG B 38 -19.461 8.415 17.694 1.00 0.00 B ATOM 1209 CD ARG B 38 -21.425 9.724 16.806 1.00 0.00 B ATOM 1210 CG ARG B 38 -20.986 8.526 17.651 1.00 0.00 B ATOM 1211 CZ ARG B 38 -22.856 8.592 15.097 1.00 0.00 B ATOM 1212 HN ARG B 38 -17.126 9.002 19.584 1.00 0.00 B ATOM 1213 HA ARG B 38 -19.292 8.955 19.783 1.00 0.00 B ATOM 1214 HB2 ARG B 38 -19.015 9.335 17.316 1.00 0.00 B ATOM 1215 HB1 ARG B 38 -19.133 7.609 17.038 1.00 0.00 B ATOM 1216 HD2 ARG B 38 -21.522 10.608 17.436 1.00 0.00 B ATOM 1217 HD1 ARG B 38 -20.666 9.949 16.057 1.00 0.00 B ATOM 1218 HE ARG B 38 -23.536 9.884 16.495 1.00 0.00 B ATOM 1219 HG2 ARG B 38 -21.410 7.611 17.237 1.00 0.00 B ATOM 1220 HG1 ARG B 38 -21.376 8.629 18.663 1.00 0.00 B ATOM 1221 HH11 ARG B 38 -20.877 8.101 14.977 1.00 0.00 B ATOM 1222 HH12 ARG B 38 -21.896 7.333 13.806 1.00 0.00 B ATOM 1223 HH21 ARG B 38 -24.247 7.800 13.809 1.00 0.00 B ATOM 1224 N ARG B 38 -17.520 8.173 19.186 1.00 0.00 B ATOM 1225 NE ARG B 38 -22.716 9.432 16.144 1.00 0.00 B ATOM 1226 NH1 ARG B 38 -21.784 7.953 14.582 1.00 0.00 B ATOM 1227 NH2 ARG B 38 -24.058 8.404 14.583 1.00 0.00 B ATOM 1228 OT1 ARG B 38 -19.529 6.523 20.792 1.00 0.00 B END
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