Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
531308 | 2lap RC | 17532 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 98 -9.908 -17.648 -38.377 1.00 0.00 A ATOM 2 CA MET A 98 -8.635 -17.889 -39.183 1.00 0.00 A ATOM 3 CB MET A 98 -8.883 -18.967 -40.240 1.00 0.00 A ATOM 4 CE MET A 98 -6.256 -20.428 -43.042 1.00 0.00 A ATOM 5 CG MET A 98 -7.666 -19.069 -41.162 1.00 0.00 A ATOM 6 HA MET A 98 -8.339 -16.971 -39.668 1.00 0.00 A ATOM 7 HB2 MET A 98 -9.048 -19.918 -39.753 1.00 0.00 A ATOM 8 HB1 MET A 98 -9.753 -18.706 -40.823 1.00 0.00 A ATOM 9 HE1 MET A 98 -5.611 -20.942 -42.343 1.00 0.00 A ATOM 10 HE2 MET A 98 -5.895 -19.422 -43.188 1.00 0.00 A ATOM 11 HE3 MET A 98 -6.258 -20.948 -43.990 1.00 0.00 A ATOM 12 HG2 MET A 98 -7.521 -18.127 -41.671 1.00 0.00 A ATOM 13 HG1 MET A 98 -6.789 -19.300 -40.575 1.00 0.00 A ATOM 14 N MET A 98 -7.548 -18.338 -38.267 1.00 0.00 A ATOM 15 O MET A 98 -10.730 -18.549 -38.213 1.00 0.00 A ATOM 16 SD MET A 98 -7.940 -20.378 -42.380 1.00 0.00 A ATOM 17 C ILE A 99 -11.433 -17.061 -35.947 1.00 0.00 A ATOM 18 CA ILE A 99 -11.240 -16.075 -37.093 1.00 0.00 A ATOM 19 CB ILE A 99 -12.483 -16.079 -37.986 1.00 0.00 A ATOM 20 CD1 ILE A 99 -13.431 -15.188 -40.119 1.00 0.00 A ATOM 21 CG1 ILE A 99 -12.334 -15.008 -39.068 1.00 0.00 A ATOM 22 CG2 ILE A 99 -13.721 -15.777 -37.140 1.00 0.00 A ATOM 23 HN ILE A 99 -9.373 -15.749 -38.042 1.00 0.00 A ATOM 24 HA ILE A 99 -11.107 -15.085 -36.685 1.00 0.00 A ATOM 25 HB ILE A 99 -12.590 -17.049 -38.448 1.00 0.00 A ATOM 26 HD11 ILE A 99 -13.354 -14.404 -40.858 1.00 0.00 A ATOM 27 HD12 ILE A 99 -14.399 -15.139 -39.641 1.00 0.00 A ATOM 28 HD13 ILE A 99 -13.315 -16.148 -40.601 1.00 0.00 A ATOM 29 HG12 ILE A 99 -12.420 -14.029 -38.620 1.00 0.00 A ATOM 30 HG11 ILE A 99 -11.367 -15.105 -39.541 1.00 0.00 A ATOM 31 HG21 ILE A 99 -13.944 -16.628 -36.512 1.00 0.00 A ATOM 32 HG22 ILE A 99 -14.561 -15.578 -37.789 1.00 0.00 A ATOM 33 HG23 ILE A 99 -13.532 -14.913 -36.521 1.00 0.00 A ATOM 34 N ILE A 99 -10.062 -16.426 -37.879 1.00 0.00 A ATOM 35 O ILE A 99 -12.041 -18.118 -36.119 1.00 0.00 A ATOM 36 C GLY A 100 -9.884 -17.332 -32.631 1.00 0.00 A ATOM 37 CA GLY A 100 -11.031 -17.575 -33.607 1.00 0.00 A ATOM 38 HN GLY A 100 -10.437 -15.856 -34.698 1.00 0.00 A ATOM 39 HA2 GLY A 100 -11.969 -17.371 -33.112 1.00 0.00 A ATOM 40 HA1 GLY A 100 -11.011 -18.606 -33.924 1.00 0.00 A ATOM 41 N GLY A 100 -10.911 -16.710 -34.776 1.00 0.00 A ATOM 42 O GLY A 100 -10.050 -16.646 -31.622 1.00 0.00 A ATOM 43 C VAL A 101 -7.119 -16.267 -32.050 1.00 0.00 A ATOM 44 CA VAL A 101 -7.553 -17.731 -32.084 1.00 0.00 A ATOM 45 CB VAL A 101 -6.400 -18.593 -32.605 1.00 0.00 A ATOM 46 CG1 VAL A 101 -5.140 -18.310 -31.784 1.00 0.00 A ATOM 47 CG2 VAL A 101 -6.773 -20.070 -32.474 1.00 0.00 A ATOM 48 HN VAL A 101 -8.651 -18.439 -33.752 1.00 0.00 A ATOM 49 HA VAL A 101 -7.798 -18.048 -31.084 1.00 0.00 A ATOM 50 HB VAL A 101 -6.215 -18.356 -33.642 1.00 0.00 A ATOM 51 HG11 VAL A 101 -5.397 -18.262 -30.736 1.00 0.00 A ATOM 52 HG12 VAL A 101 -4.712 -17.368 -32.093 1.00 0.00 A ATOM 53 HG13 VAL A 101 -4.422 -19.102 -31.942 1.00 0.00 A ATOM 54 HG21 VAL A 101 -6.835 -20.334 -31.428 1.00 0.00 A ATOM 55 HG22 VAL A 101 -6.018 -20.676 -32.953 1.00 0.00 A ATOM 56 HG23 VAL A 101 -7.728 -20.244 -32.946 1.00 0.00 A ATOM 57 N VAL A 101 -8.722 -17.898 -32.939 1.00 0.00 A ATOM 58 O VAL A 101 -6.459 -15.828 -31.108 1.00 0.00 A ATOM 59 C LYS A 102 -7.632 -13.357 -31.930 1.00 0.00 A ATOM 60 CA LYS A 102 -7.132 -14.110 -33.159 1.00 0.00 A ATOM 61 CB LYS A 102 -7.736 -13.484 -34.420 1.00 0.00 A ATOM 62 CD LYS A 102 -7.798 -11.436 -35.853 1.00 0.00 A ATOM 63 CE LYS A 102 -7.310 -9.993 -35.988 1.00 0.00 A ATOM 64 CG LYS A 102 -7.235 -12.046 -34.568 1.00 0.00 A ATOM 65 HN LYS A 102 -8.022 -15.922 -33.803 1.00 0.00 A ATOM 66 HA LYS A 102 -6.058 -14.025 -33.211 1.00 0.00 A ATOM 67 HB2 LYS A 102 -7.440 -14.060 -35.285 1.00 0.00 A ATOM 68 HB1 LYS A 102 -8.813 -13.481 -34.340 1.00 0.00 A ATOM 69 HD2 LYS A 102 -7.462 -12.013 -36.702 1.00 0.00 A ATOM 70 HD1 LYS A 102 -8.877 -11.447 -35.813 1.00 0.00 A ATOM 71 HE2 LYS A 102 -7.904 -9.480 -36.731 1.00 0.00 A ATOM 72 HE1 LYS A 102 -7.408 -9.488 -35.039 1.00 0.00 A ATOM 73 HG2 LYS A 102 -7.559 -11.463 -33.718 1.00 0.00 A ATOM 74 HG1 LYS A 102 -6.155 -12.044 -34.614 1.00 0.00 A ATOM 75 HZ1 LYS A 102 -5.737 -10.695 -37.157 1.00 0.00 A ATOM 76 HZ2 LYS A 102 -5.279 -10.223 -35.591 1.00 0.00 A ATOM 77 HZ3 LYS A 102 -5.626 -9.048 -36.769 1.00 0.00 A ATOM 78 N LYS A 102 -7.495 -15.520 -33.082 1.00 0.00 A ATOM 79 NZ LYS A 102 -5.881 -9.989 -36.409 1.00 0.00 A ATOM 80 O LYS A 102 -6.844 -12.978 -31.063 1.00 0.00 A ATOM 81 C GLU A 103 -9.215 -13.152 -29.423 1.00 0.00 A ATOM 82 CA GLU A 103 -9.534 -12.439 -30.732 1.00 0.00 A ATOM 83 CB GLU A 103 -11.050 -12.347 -30.913 1.00 0.00 A ATOM 84 CD GLU A 103 -11.696 -14.523 -29.859 1.00 0.00 A ATOM 85 CG GLU A 103 -11.620 -13.744 -31.167 1.00 0.00 A ATOM 86 HN GLU A 103 -9.521 -13.479 -32.579 1.00 0.00 A ATOM 87 HA GLU A 103 -9.127 -11.440 -30.695 1.00 0.00 A ATOM 88 HB2 GLU A 103 -11.494 -11.934 -30.018 1.00 0.00 A ATOM 89 HB1 GLU A 103 -11.275 -11.710 -31.755 1.00 0.00 A ATOM 90 HG2 GLU A 103 -12.611 -13.656 -31.589 1.00 0.00 A ATOM 91 HG1 GLU A 103 -10.983 -14.272 -31.860 1.00 0.00 A ATOM 92 N GLU A 103 -8.941 -13.150 -31.860 1.00 0.00 A ATOM 93 O GLU A 103 -9.293 -12.559 -28.347 1.00 0.00 A ATOM 94 OE1 GLU A 103 -12.392 -14.073 -28.964 1.00 0.00 A ATOM 95 OE2 GLU A 103 -11.054 -15.556 -29.770 1.00 0.00 A ATOM 96 C LEU A 104 -7.240 -14.710 -27.703 1.00 0.00 A ATOM 97 CA LEU A 104 -8.535 -15.215 -28.336 1.00 0.00 A ATOM 98 CB LEU A 104 -8.379 -16.689 -28.714 1.00 0.00 A ATOM 99 CD1 LEU A 104 -7.850 -17.136 -26.312 1.00 0.00 A ATOM 100 CD2 LEU A 104 -10.193 -17.400 -27.146 1.00 0.00 A ATOM 101 CG LEU A 104 -8.711 -17.564 -27.502 1.00 0.00 A ATOM 102 HN LEU A 104 -8.825 -14.852 -30.404 1.00 0.00 A ATOM 103 HA LEU A 104 -9.334 -15.116 -27.619 1.00 0.00 A ATOM 104 HB2 LEU A 104 -9.053 -16.926 -29.524 1.00 0.00 A ATOM 105 HB1 LEU A 104 -7.363 -16.880 -29.023 1.00 0.00 A ATOM 106 HD11 LEU A 104 -6.843 -16.944 -26.646 1.00 0.00 A ATOM 107 HD12 LEU A 104 -7.842 -17.923 -25.574 1.00 0.00 A ATOM 108 HD13 LEU A 104 -8.264 -16.239 -25.873 1.00 0.00 A ATOM 109 HD21 LEU A 104 -10.290 -16.734 -26.299 1.00 0.00 A ATOM 110 HD22 LEU A 104 -10.612 -18.361 -26.898 1.00 0.00 A ATOM 111 HD23 LEU A 104 -10.724 -16.982 -27.989 1.00 0.00 A ATOM 112 HG LEU A 104 -8.510 -18.597 -27.739 1.00 0.00 A ATOM 113 N LEU A 104 -8.865 -14.431 -29.521 1.00 0.00 A ATOM 114 O LEU A 104 -7.202 -14.392 -26.515 1.00 0.00 A ATOM 115 C ARG A 105 -4.978 -12.704 -27.604 1.00 0.00 A ATOM 116 CA ARG A 105 -4.893 -14.172 -28.010 1.00 0.00 A ATOM 117 CB ARG A 105 -3.824 -14.344 -29.091 1.00 0.00 A ATOM 118 CD ARG A 105 -1.381 -14.166 -29.589 1.00 0.00 A ATOM 119 CG ARG A 105 -2.461 -13.933 -28.531 1.00 0.00 A ATOM 120 CZ ARG A 105 0.976 -13.649 -29.857 1.00 0.00 A ATOM 121 HN ARG A 105 -6.270 -14.911 -29.443 1.00 0.00 A ATOM 122 HA ARG A 105 -4.613 -14.759 -27.148 1.00 0.00 A ATOM 123 HB2 ARG A 105 -3.789 -15.378 -29.402 1.00 0.00 A ATOM 124 HB1 ARG A 105 -4.065 -13.720 -29.940 1.00 0.00 A ATOM 125 HD2 ARG A 105 -1.385 -15.205 -29.880 1.00 0.00 A ATOM 126 HD1 ARG A 105 -1.591 -13.552 -30.453 1.00 0.00 A ATOM 127 HE ARG A 105 0.045 -13.719 -28.087 1.00 0.00 A ATOM 128 HG2 ARG A 105 -2.482 -12.886 -28.264 1.00 0.00 A ATOM 129 HG1 ARG A 105 -2.238 -14.523 -27.655 1.00 0.00 A ATOM 130 HH11 ARG A 105 -0.056 -14.017 -31.532 1.00 0.00 A ATOM 131 HH12 ARG A 105 1.623 -13.651 -31.752 1.00 0.00 A ATOM 132 HH21 ARG A 105 2.248 -13.238 -28.366 1.00 0.00 A ATOM 133 HH22 ARG A 105 2.927 -13.210 -29.959 1.00 0.00 A ATOM 134 N ARG A 105 -6.183 -14.640 -28.505 1.00 0.00 A ATOM 135 NE ARG A 105 -0.069 -13.823 -29.054 1.00 0.00 A ATOM 136 NH1 ARG A 105 0.837 -13.783 -31.148 1.00 0.00 A ATOM 137 NH2 ARG A 105 2.140 -13.341 -29.355 1.00 0.00 A ATOM 138 O ARG A 105 -4.175 -12.223 -26.806 1.00 0.00 A ATOM 139 C ASP A 106 -6.568 -10.406 -26.401 1.00 0.00 A ATOM 140 CA ASP A 106 -6.138 -10.583 -27.853 1.00 0.00 A ATOM 141 CB ASP A 106 -7.191 -9.977 -28.778 1.00 0.00 A ATOM 142 CG ASP A 106 -6.637 -9.861 -30.194 1.00 0.00 A ATOM 143 HN ASP A 106 -6.564 -12.435 -28.797 1.00 0.00 A ATOM 144 HA ASP A 106 -5.200 -10.069 -28.003 1.00 0.00 A ATOM 145 HB2 ASP A 106 -8.067 -10.608 -28.787 1.00 0.00 A ATOM 146 HB1 ASP A 106 -7.460 -8.994 -28.420 1.00 0.00 A ATOM 147 N ASP A 106 -5.956 -11.996 -28.164 1.00 0.00 A ATOM 148 O ASP A 106 -6.038 -9.559 -25.684 1.00 0.00 A ATOM 149 OD1 ASP A 106 -5.434 -9.990 -30.351 1.00 0.00 A ATOM 150 OD2 ASP A 106 -7.423 -9.646 -31.102 1.00 0.00 A ATOM 151 C ALA A 107 -6.917 -11.541 -23.623 1.00 0.00 A ATOM 152 CA ALA A 107 -8.021 -11.145 -24.600 1.00 0.00 A ATOM 153 CB ALA A 107 -9.220 -12.078 -24.422 1.00 0.00 A ATOM 154 HN ALA A 107 -7.928 -11.864 -26.591 1.00 0.00 A ATOM 155 HA ALA A 107 -8.330 -10.133 -24.386 1.00 0.00 A ATOM 156 HB1 ALA A 107 -9.907 -11.940 -25.244 1.00 0.00 A ATOM 157 HB2 ALA A 107 -9.720 -11.847 -23.493 1.00 0.00 A ATOM 158 HB3 ALA A 107 -8.880 -13.102 -24.404 1.00 0.00 A ATOM 159 N ALA A 107 -7.534 -11.213 -25.972 1.00 0.00 A ATOM 160 O ALA A 107 -6.801 -10.970 -22.539 1.00 0.00 A ATOM 161 C PHE A 108 -4.050 -11.835 -22.877 1.00 0.00 A ATOM 162 CA PHE A 108 -5.016 -12.981 -23.168 1.00 0.00 A ATOM 163 CB PHE A 108 -4.263 -14.120 -23.859 1.00 0.00 A ATOM 164 CD1 PHE A 108 -3.721 -15.607 -21.897 1.00 0.00 A ATOM 165 CD2 PHE A 108 -1.915 -14.417 -22.994 1.00 0.00 A ATOM 166 CE1 PHE A 108 -2.804 -16.171 -21.002 1.00 0.00 A ATOM 167 CE2 PHE A 108 -0.998 -14.982 -22.098 1.00 0.00 A ATOM 168 CG PHE A 108 -3.275 -14.729 -22.894 1.00 0.00 A ATOM 169 CZ PHE A 108 -1.443 -15.858 -21.103 1.00 0.00 A ATOM 170 HN PHE A 108 -6.255 -12.945 -24.887 1.00 0.00 A ATOM 171 HA PHE A 108 -5.420 -13.343 -22.237 1.00 0.00 A ATOM 172 HB2 PHE A 108 -4.968 -14.874 -24.178 1.00 0.00 A ATOM 173 HB1 PHE A 108 -3.734 -13.734 -24.718 1.00 0.00 A ATOM 174 HD1 PHE A 108 -4.770 -15.847 -21.819 1.00 0.00 A ATOM 175 HD2 PHE A 108 -1.571 -13.740 -23.763 1.00 0.00 A ATOM 176 HE1 PHE A 108 -3.147 -16.847 -20.232 1.00 0.00 A ATOM 177 HE2 PHE A 108 0.052 -14.741 -22.176 1.00 0.00 A ATOM 178 HZ PHE A 108 -0.736 -16.295 -20.412 1.00 0.00 A ATOM 179 N PHE A 108 -6.110 -12.521 -24.016 1.00 0.00 A ATOM 180 O PHE A 108 -3.636 -11.636 -21.735 1.00 0.00 A ATOM 181 C ARG A 109 -3.362 -8.929 -22.797 1.00 0.00 A ATOM 182 CA ARG A 109 -2.780 -9.963 -23.757 1.00 0.00 A ATOM 183 CB ARG A 109 -2.515 -9.308 -25.113 1.00 0.00 A ATOM 184 CD ARG A 109 -0.029 -9.068 -25.242 1.00 0.00 A ATOM 185 CG ARG A 109 -1.346 -8.329 -24.991 1.00 0.00 A ATOM 186 CZ ARG A 109 2.350 -8.601 -25.131 1.00 0.00 A ATOM 187 HN ARG A 109 -4.057 -11.290 -24.804 1.00 0.00 A ATOM 188 HA ARG A 109 -1.846 -10.325 -23.356 1.00 0.00 A ATOM 189 HB2 ARG A 109 -2.273 -10.072 -25.839 1.00 0.00 A ATOM 190 HB1 ARG A 109 -3.396 -8.774 -25.436 1.00 0.00 A ATOM 191 HD2 ARG A 109 0.071 -9.872 -24.531 1.00 0.00 A ATOM 192 HD1 ARG A 109 -0.037 -9.479 -26.243 1.00 0.00 A ATOM 193 HE ARG A 109 0.930 -7.198 -24.980 1.00 0.00 A ATOM 194 HG2 ARG A 109 -1.459 -7.538 -25.718 1.00 0.00 A ATOM 195 HG1 ARG A 109 -1.331 -7.905 -23.998 1.00 0.00 A ATOM 196 HH11 ARG A 109 1.824 -10.515 -25.394 1.00 0.00 A ATOM 197 HH12 ARG A 109 3.527 -10.210 -25.316 1.00 0.00 A ATOM 198 HH21 ARG A 109 3.163 -6.790 -24.875 1.00 0.00 A ATOM 199 HH22 ARG A 109 4.285 -8.101 -25.022 1.00 0.00 A ATOM 200 N ARG A 109 -3.696 -11.085 -23.915 1.00 0.00 A ATOM 201 NE ARG A 109 1.099 -8.156 -25.101 1.00 0.00 A ATOM 202 NH1 ARG A 109 2.585 -9.875 -25.293 1.00 0.00 A ATOM 203 NH2 ARG A 109 3.343 -7.766 -24.999 1.00 0.00 A ATOM 204 O ARG A 109 -2.654 -8.391 -21.944 1.00 0.00 A ATOM 205 C GLU A 110 -4.941 -7.899 -20.627 1.00 0.00 A ATOM 206 CA GLU A 110 -5.318 -7.678 -22.088 1.00 0.00 A ATOM 207 CB GLU A 110 -6.837 -7.793 -22.246 1.00 0.00 A ATOM 208 CD GLU A 110 -7.246 -5.328 -22.368 1.00 0.00 A ATOM 209 CG GLU A 110 -7.514 -6.600 -21.569 1.00 0.00 A ATOM 210 HN GLU A 110 -5.169 -9.118 -23.636 1.00 0.00 A ATOM 211 HA GLU A 110 -5.012 -6.688 -22.384 1.00 0.00 A ATOM 212 HB2 GLU A 110 -7.090 -7.804 -23.296 1.00 0.00 A ATOM 213 HB1 GLU A 110 -7.179 -8.707 -21.783 1.00 0.00 A ATOM 214 HG2 GLU A 110 -8.578 -6.773 -21.517 1.00 0.00 A ATOM 215 HG1 GLU A 110 -7.120 -6.483 -20.571 1.00 0.00 A ATOM 216 N GLU A 110 -4.654 -8.656 -22.943 1.00 0.00 A ATOM 217 O GLU A 110 -4.341 -7.030 -19.993 1.00 0.00 A ATOM 218 OE1 GLU A 110 -6.706 -5.437 -23.456 1.00 0.00 A ATOM 219 OE2 GLU A 110 -7.585 -4.263 -21.879 1.00 0.00 A ATOM 220 C PHE A 111 -3.482 -9.393 -18.476 1.00 0.00 A ATOM 221 CA PHE A 111 -4.988 -9.387 -18.709 1.00 0.00 A ATOM 222 CB PHE A 111 -5.569 -10.756 -18.349 1.00 0.00 A ATOM 223 CD1 PHE A 111 -7.709 -10.220 -17.130 1.00 0.00 A ATOM 224 CD2 PHE A 111 -7.839 -11.036 -19.410 1.00 0.00 A ATOM 225 CE1 PHE A 111 -9.105 -10.138 -17.080 1.00 0.00 A ATOM 226 CE2 PHE A 111 -9.235 -10.954 -19.360 1.00 0.00 A ATOM 227 CG PHE A 111 -7.075 -10.668 -18.296 1.00 0.00 A ATOM 228 CZ PHE A 111 -9.868 -10.504 -18.195 1.00 0.00 A ATOM 229 HN PHE A 111 -5.767 -9.720 -20.652 1.00 0.00 A ATOM 230 HA PHE A 111 -5.439 -8.641 -18.070 1.00 0.00 A ATOM 231 HB2 PHE A 111 -5.276 -11.478 -19.098 1.00 0.00 A ATOM 232 HB1 PHE A 111 -5.192 -11.065 -17.386 1.00 0.00 A ATOM 233 HD1 PHE A 111 -7.120 -9.936 -16.270 1.00 0.00 A ATOM 234 HD2 PHE A 111 -7.350 -11.382 -20.308 1.00 0.00 A ATOM 235 HE1 PHE A 111 -9.594 -9.790 -16.181 1.00 0.00 A ATOM 236 HE2 PHE A 111 -9.824 -11.237 -20.219 1.00 0.00 A ATOM 237 HZ PHE A 111 -10.946 -10.442 -18.155 1.00 0.00 A ATOM 238 N PHE A 111 -5.295 -9.066 -20.097 1.00 0.00 A ATOM 239 O PHE A 111 -2.992 -8.826 -17.500 1.00 0.00 A ATOM 240 C ASP A 112 -0.649 -8.850 -19.816 1.00 0.00 A ATOM 241 CA ASP A 112 -1.300 -10.114 -19.262 1.00 0.00 A ATOM 242 CB ASP A 112 -0.776 -11.335 -20.021 1.00 0.00 A ATOM 243 CG ASP A 112 0.646 -11.656 -19.575 1.00 0.00 A ATOM 244 HN ASP A 112 -3.196 -10.470 -20.140 1.00 0.00 A ATOM 245 HA ASP A 112 -1.037 -10.212 -18.219 1.00 0.00 A ATOM 246 HB2 ASP A 112 -1.416 -12.181 -19.819 1.00 0.00 A ATOM 247 HB1 ASP A 112 -0.780 -11.126 -21.080 1.00 0.00 A ATOM 248 N ASP A 112 -2.751 -10.037 -19.381 1.00 0.00 A ATOM 249 O ASP A 112 0.260 -8.920 -20.644 1.00 0.00 A ATOM 250 OD1 ASP A 112 0.792 -12.297 -18.547 1.00 0.00 A ATOM 251 OD2 ASP A 112 1.568 -11.255 -20.267 1.00 0.00 A ATOM 252 C THR A 113 0.886 -6.285 -19.387 1.00 0.00 A ATOM 253 CA THR A 113 -0.573 -6.423 -19.810 1.00 0.00 A ATOM 254 CB THR A 113 -1.387 -5.266 -19.226 1.00 0.00 A ATOM 255 CG2 THR A 113 -0.770 -3.936 -19.659 1.00 0.00 A ATOM 256 HN THR A 113 -1.848 -7.701 -18.700 1.00 0.00 A ATOM 257 HA THR A 113 -0.631 -6.380 -20.886 1.00 0.00 A ATOM 258 HB THR A 113 -1.379 -5.328 -18.150 1.00 0.00 A ATOM 259 HG1 THR A 113 -2.890 -4.582 -20.254 1.00 0.00 A ATOM 260 HG21 THR A 113 -1.466 -3.134 -19.461 1.00 0.00 A ATOM 261 HG22 THR A 113 -0.549 -3.968 -20.716 1.00 0.00 A ATOM 262 HG23 THR A 113 0.143 -3.765 -19.107 1.00 0.00 A ATOM 263 N THR A 113 -1.121 -7.696 -19.357 1.00 0.00 A ATOM 264 O THR A 113 1.736 -5.875 -20.177 1.00 0.00 A ATOM 265 OG1 THR A 113 -2.725 -5.345 -19.697 1.00 0.00 A ATOM 266 C ASN A 114 3.474 -7.413 -18.429 1.00 0.00 A ATOM 267 CA ASN A 114 2.530 -6.537 -17.617 1.00 0.00 A ATOM 268 CB ASN A 114 2.560 -6.972 -16.150 1.00 0.00 A ATOM 269 CG ASN A 114 2.025 -8.394 -16.017 1.00 0.00 A ATOM 270 HN ASN A 114 0.451 -6.953 -17.550 1.00 0.00 A ATOM 271 HA ASN A 114 2.858 -5.511 -17.683 1.00 0.00 A ATOM 272 HB2 ASN A 114 3.577 -6.935 -15.788 1.00 0.00 A ATOM 273 HB1 ASN A 114 1.946 -6.303 -15.565 1.00 0.00 A ATOM 274 HD21 ASN A 114 2.660 -8.614 -14.148 1.00 0.00 A ATOM 275 HD22 ASN A 114 1.853 -9.956 -14.803 1.00 0.00 A ATOM 276 N ASN A 114 1.170 -6.636 -18.137 1.00 0.00 A ATOM 277 ND2 ASN A 114 2.194 -9.042 -14.897 1.00 0.00 A ATOM 278 O ASN A 114 4.591 -7.007 -18.752 1.00 0.00 A ATOM 279 OD1 ASN A 114 1.439 -8.929 -16.957 1.00 0.00 A ATOM 280 C GLY A 115 3.947 -10.892 -18.852 1.00 0.00 A ATOM 281 CA GLY A 115 3.832 -9.540 -19.545 1.00 0.00 A ATOM 282 HN GLY A 115 2.125 -8.891 -18.472 1.00 0.00 A ATOM 283 HA2 GLY A 115 3.374 -9.676 -20.517 1.00 0.00 A ATOM 284 HA1 GLY A 115 4.820 -9.126 -19.676 1.00 0.00 A ATOM 285 N GLY A 115 3.020 -8.618 -18.762 1.00 0.00 A ATOM 286 O GLY A 115 2.965 -11.416 -18.327 1.00 0.00 A ATOM 287 C ASP A 116 4.727 -13.860 -19.042 1.00 0.00 A ATOM 288 CA ASP A 116 5.385 -12.748 -18.227 1.00 0.00 A ATOM 289 CB ASP A 116 4.816 -12.750 -16.808 1.00 0.00 A ATOM 290 CG ASP A 116 5.049 -11.393 -16.152 1.00 0.00 A ATOM 291 HN ASP A 116 5.900 -10.985 -19.285 1.00 0.00 A ATOM 292 HA ASP A 116 6.446 -12.930 -18.179 1.00 0.00 A ATOM 293 HB2 ASP A 116 3.756 -12.954 -16.843 1.00 0.00 A ATOM 294 HB1 ASP A 116 5.308 -13.516 -16.226 1.00 0.00 A ATOM 295 N ASP A 116 5.153 -11.452 -18.854 1.00 0.00 A ATOM 296 O ASP A 116 5.115 -15.024 -18.945 1.00 0.00 A ATOM 297 OD1 ASP A 116 6.125 -10.847 -16.332 1.00 0.00 A ATOM 298 OD2 ASP A 116 4.148 -10.921 -15.479 1.00 0.00 A ATOM 299 C GLY A 117 2.095 -15.323 -19.821 1.00 0.00 A ATOM 300 CA GLY A 117 3.030 -14.467 -20.668 1.00 0.00 A ATOM 301 HN GLY A 117 3.468 -12.550 -19.880 1.00 0.00 A ATOM 302 HA2 GLY A 117 2.453 -13.946 -21.418 1.00 0.00 A ATOM 303 HA1 GLY A 117 3.750 -15.107 -21.153 1.00 0.00 A ATOM 304 N GLY A 117 3.733 -13.491 -19.842 1.00 0.00 A ATOM 305 O GLY A 117 1.618 -16.367 -20.266 1.00 0.00 A ATOM 306 C GLU A 118 0.240 -14.650 -16.748 1.00 0.00 A ATOM 307 CA GLU A 118 0.953 -15.608 -17.695 1.00 0.00 A ATOM 308 CB GLU A 118 1.760 -16.624 -16.887 1.00 0.00 A ATOM 309 CD GLU A 118 3.868 -16.946 -15.579 1.00 0.00 A ATOM 310 CG GLU A 118 2.931 -15.917 -16.202 1.00 0.00 A ATOM 311 HN GLU A 118 2.243 -14.037 -18.292 1.00 0.00 A ATOM 312 HA GLU A 118 0.213 -16.136 -18.280 1.00 0.00 A ATOM 313 HB2 GLU A 118 1.123 -17.074 -16.138 1.00 0.00 A ATOM 314 HB1 GLU A 118 2.139 -17.390 -17.545 1.00 0.00 A ATOM 315 HG2 GLU A 118 3.473 -15.333 -16.932 1.00 0.00 A ATOM 316 HG1 GLU A 118 2.554 -15.265 -15.429 1.00 0.00 A ATOM 317 N GLU A 118 1.835 -14.874 -18.598 1.00 0.00 A ATOM 318 O GLU A 118 0.687 -13.522 -16.534 1.00 0.00 A ATOM 319 OE1 GLU A 118 3.523 -18.116 -15.589 1.00 0.00 A ATOM 320 OE2 GLU A 118 4.920 -16.549 -15.103 1.00 0.00 A ATOM 321 C ILE A 119 -1.534 -14.816 -13.836 1.00 0.00 A ATOM 322 CA ILE A 119 -1.643 -14.276 -15.258 1.00 0.00 A ATOM 323 CB ILE A 119 -3.111 -14.251 -15.684 1.00 0.00 A ATOM 324 CD1 ILE A 119 -4.635 -14.012 -17.651 1.00 0.00 A ATOM 325 CG1 ILE A 119 -3.210 -13.791 -17.141 1.00 0.00 A ATOM 326 CG2 ILE A 119 -3.884 -13.277 -14.793 1.00 0.00 A ATOM 327 HN ILE A 119 -1.180 -16.013 -16.382 1.00 0.00 A ATOM 328 HA ILE A 119 -1.256 -13.269 -15.280 1.00 0.00 A ATOM 329 HB ILE A 119 -3.533 -15.239 -15.586 1.00 0.00 A ATOM 330 HD11 ILE A 119 -4.884 -15.061 -17.582 1.00 0.00 A ATOM 331 HD12 ILE A 119 -4.702 -13.694 -18.681 1.00 0.00 A ATOM 332 HD13 ILE A 119 -5.325 -13.438 -17.050 1.00 0.00 A ATOM 333 HG12 ILE A 119 -2.961 -12.742 -17.205 1.00 0.00 A ATOM 334 HG11 ILE A 119 -2.521 -14.363 -17.746 1.00 0.00 A ATOM 335 HG21 ILE A 119 -3.487 -12.280 -14.918 1.00 0.00 A ATOM 336 HG22 ILE A 119 -3.784 -13.576 -13.760 1.00 0.00 A ATOM 337 HG23 ILE A 119 -4.928 -13.286 -15.069 1.00 0.00 A ATOM 338 N ILE A 119 -0.873 -15.105 -16.180 1.00 0.00 A ATOM 339 O ILE A 119 -1.815 -15.988 -13.581 1.00 0.00 A ATOM 340 C SER A 120 -2.206 -13.937 -10.708 1.00 0.00 A ATOM 341 CA SER A 120 -0.981 -14.355 -11.516 1.00 0.00 A ATOM 342 CB SER A 120 0.271 -13.713 -10.916 1.00 0.00 A ATOM 343 HN SER A 120 -0.918 -13.032 -13.171 1.00 0.00 A ATOM 344 HA SER A 120 -0.877 -15.429 -11.468 1.00 0.00 A ATOM 345 HB2 SER A 120 0.094 -12.663 -10.749 1.00 0.00 A ATOM 346 HB1 SER A 120 0.502 -14.191 -9.973 1.00 0.00 A ATOM 347 HG SER A 120 1.225 -14.686 -12.303 1.00 0.00 A ATOM 348 N SER A 120 -1.126 -13.954 -12.910 1.00 0.00 A ATOM 349 O SER A 120 -3.234 -13.565 -11.271 1.00 0.00 A ATOM 350 OG SER A 120 1.356 -13.868 -11.820 1.00 0.00 A ATOM 351 C THR A 121 -3.325 -12.115 -8.432 1.00 0.00 A ATOM 352 CA THR A 121 -3.191 -13.632 -8.509 1.00 0.00 A ATOM 353 CB THR A 121 -2.960 -14.198 -7.107 1.00 0.00 A ATOM 354 CG2 THR A 121 -2.352 -15.598 -7.214 1.00 0.00 A ATOM 355 HN THR A 121 -1.243 -14.310 -8.993 1.00 0.00 A ATOM 356 HA THR A 121 -4.108 -14.044 -8.906 1.00 0.00 A ATOM 357 HB THR A 121 -3.901 -14.259 -6.583 1.00 0.00 A ATOM 358 HG1 THR A 121 -1.349 -13.883 -6.065 1.00 0.00 A ATOM 359 HG21 THR A 121 -2.512 -16.132 -6.289 1.00 0.00 A ATOM 360 HG22 THR A 121 -1.292 -15.517 -7.403 1.00 0.00 A ATOM 361 HG23 THR A 121 -2.822 -16.135 -8.024 1.00 0.00 A ATOM 362 N THR A 121 -2.087 -14.008 -9.386 1.00 0.00 A ATOM 363 O THR A 121 -4.430 -11.583 -8.348 1.00 0.00 A ATOM 364 OG1 THR A 121 -2.073 -13.347 -6.395 1.00 0.00 A ATOM 365 C SER A 122 -2.490 -9.374 -9.773 1.00 0.00 A ATOM 366 CA SER A 122 -2.190 -9.968 -8.399 1.00 0.00 A ATOM 367 CB SER A 122 -0.833 -9.465 -7.908 1.00 0.00 A ATOM 368 HN SER A 122 -1.336 -11.903 -8.527 1.00 0.00 A ATOM 369 HA SER A 122 -2.953 -9.647 -7.705 1.00 0.00 A ATOM 370 HB2 SER A 122 -0.045 -10.004 -8.406 1.00 0.00 A ATOM 371 HB1 SER A 122 -0.740 -8.409 -8.129 1.00 0.00 A ATOM 372 HG SER A 122 -1.134 -8.927 -6.062 1.00 0.00 A ATOM 373 N SER A 122 -2.189 -11.425 -8.461 1.00 0.00 A ATOM 374 O SER A 122 -2.849 -8.202 -9.887 1.00 0.00 A ATOM 375 OG SER A 122 -0.733 -9.678 -6.506 1.00 0.00 A ATOM 376 C GLU A 123 -4.102 -9.691 -12.440 1.00 0.00 A ATOM 377 CA GLU A 123 -2.602 -9.736 -12.170 1.00 0.00 A ATOM 378 CB GLU A 123 -1.930 -10.674 -13.175 1.00 0.00 A ATOM 379 CD GLU A 123 0.271 -11.458 -14.070 1.00 0.00 A ATOM 380 CG GLU A 123 -0.411 -10.509 -13.091 1.00 0.00 A ATOM 381 HN GLU A 123 -2.044 -11.115 -10.661 1.00 0.00 A ATOM 382 HA GLU A 123 -2.194 -8.744 -12.294 1.00 0.00 A ATOM 383 HB2 GLU A 123 -2.194 -11.696 -12.944 1.00 0.00 A ATOM 384 HB1 GLU A 123 -2.261 -10.432 -14.172 1.00 0.00 A ATOM 385 HG2 GLU A 123 -0.147 -9.491 -13.336 1.00 0.00 A ATOM 386 HG1 GLU A 123 -0.080 -10.734 -12.088 1.00 0.00 A ATOM 387 N GLU A 123 -2.338 -10.190 -10.810 1.00 0.00 A ATOM 388 O GLU A 123 -4.692 -8.616 -12.546 1.00 0.00 A ATOM 389 OE1 GLU A 123 0.045 -11.312 -15.261 1.00 0.00 A ATOM 390 OE2 GLU A 123 1.011 -12.316 -13.617 1.00 0.00 A ATOM 391 C LEU A 124 -6.913 -10.022 -11.862 1.00 0.00 A ATOM 392 CA LEU A 124 -6.148 -10.949 -12.802 1.00 0.00 A ATOM 393 CB LEU A 124 -6.630 -12.389 -12.609 1.00 0.00 A ATOM 394 CD1 LEU A 124 -7.979 -14.235 -13.616 1.00 0.00 A ATOM 395 CD2 LEU A 124 -8.854 -11.895 -13.632 1.00 0.00 A ATOM 396 CG LEU A 124 -7.596 -12.761 -13.736 1.00 0.00 A ATOM 397 HN LEU A 124 -4.193 -11.692 -12.451 1.00 0.00 A ATOM 398 HA LEU A 124 -6.337 -10.648 -13.820 1.00 0.00 A ATOM 399 HB2 LEU A 124 -5.782 -13.058 -12.625 1.00 0.00 A ATOM 400 HB1 LEU A 124 -7.138 -12.476 -11.659 1.00 0.00 A ATOM 401 HD11 LEU A 124 -8.485 -14.400 -12.677 1.00 0.00 A ATOM 402 HD12 LEU A 124 -7.087 -14.843 -13.656 1.00 0.00 A ATOM 403 HD13 LEU A 124 -8.634 -14.504 -14.431 1.00 0.00 A ATOM 404 HD21 LEU A 124 -8.636 -10.897 -13.978 1.00 0.00 A ATOM 405 HD22 LEU A 124 -9.181 -11.858 -12.604 1.00 0.00 A ATOM 406 HD23 LEU A 124 -9.636 -12.324 -14.242 1.00 0.00 A ATOM 407 HG LEU A 124 -7.117 -12.589 -14.690 1.00 0.00 A ATOM 408 N LEU A 124 -4.714 -10.866 -12.544 1.00 0.00 A ATOM 409 O LEU A 124 -7.953 -9.476 -12.225 1.00 0.00 A ATOM 410 C ARG A 125 -7.104 -7.557 -10.174 1.00 0.00 A ATOM 411 CA ARG A 125 -7.035 -8.993 -9.667 1.00 0.00 A ATOM 412 CB ARG A 125 -6.260 -9.035 -8.348 1.00 0.00 A ATOM 413 CD ARG A 125 -6.286 -8.317 -5.955 1.00 0.00 A ATOM 414 CG ARG A 125 -6.954 -8.142 -7.319 1.00 0.00 A ATOM 415 CZ ARG A 125 -6.001 -10.064 -4.293 1.00 0.00 A ATOM 416 HN ARG A 125 -5.558 -10.315 -10.416 1.00 0.00 A ATOM 417 HA ARG A 125 -8.039 -9.352 -9.491 1.00 0.00 A ATOM 418 HB2 ARG A 125 -6.230 -10.051 -7.981 1.00 0.00 A ATOM 419 HB1 ARG A 125 -5.255 -8.680 -8.511 1.00 0.00 A ATOM 420 HD2 ARG A 125 -5.222 -8.166 -6.056 1.00 0.00 A ATOM 421 HD1 ARG A 125 -6.685 -7.587 -5.265 1.00 0.00 A ATOM 422 HE ARG A 125 -7.102 -10.273 -5.951 1.00 0.00 A ATOM 423 HG2 ARG A 125 -6.876 -7.109 -7.629 1.00 0.00 A ATOM 424 HG1 ARG A 125 -7.995 -8.417 -7.246 1.00 0.00 A ATOM 425 HH11 ARG A 125 -5.063 -8.331 -3.940 1.00 0.00 A ATOM 426 HH12 ARG A 125 -4.842 -9.560 -2.740 1.00 0.00 A ATOM 427 HH21 ARG A 125 -6.817 -11.890 -4.382 1.00 0.00 A ATOM 428 HH22 ARG A 125 -5.835 -11.576 -2.990 1.00 0.00 A ATOM 429 N ARG A 125 -6.392 -9.854 -10.651 1.00 0.00 A ATOM 430 NE ARG A 125 -6.533 -9.659 -5.441 1.00 0.00 A ATOM 431 NH1 ARG A 125 -5.242 -9.255 -3.603 1.00 0.00 A ATOM 432 NH2 ARG A 125 -6.236 -11.270 -3.854 1.00 0.00 A ATOM 433 O ARG A 125 -8.130 -6.890 -10.042 1.00 0.00 A ATOM 434 C GLU A 126 -6.969 -5.540 -12.392 1.00 0.00 A ATOM 435 CA GLU A 126 -5.951 -5.726 -11.273 1.00 0.00 A ATOM 436 CB GLU A 126 -4.546 -5.421 -11.800 1.00 0.00 A ATOM 437 CD GLU A 126 -3.063 -3.624 -12.709 1.00 0.00 A ATOM 438 CG GLU A 126 -4.483 -3.968 -12.272 1.00 0.00 A ATOM 439 HN GLU A 126 -5.218 -7.665 -10.835 1.00 0.00 A ATOM 440 HA GLU A 126 -6.180 -5.037 -10.474 1.00 0.00 A ATOM 441 HB2 GLU A 126 -3.825 -5.578 -11.011 1.00 0.00 A ATOM 442 HB1 GLU A 126 -4.323 -6.078 -12.627 1.00 0.00 A ATOM 443 HG2 GLU A 126 -5.157 -3.831 -13.105 1.00 0.00 A ATOM 444 HG1 GLU A 126 -4.775 -3.315 -11.464 1.00 0.00 A ATOM 445 N GLU A 126 -6.005 -7.087 -10.754 1.00 0.00 A ATOM 446 O GLU A 126 -7.437 -4.429 -12.642 1.00 0.00 A ATOM 447 OE1 GLU A 126 -2.158 -4.360 -12.350 1.00 0.00 A ATOM 448 OE2 GLU A 126 -2.901 -2.629 -13.397 1.00 0.00 A ATOM 449 C ALA A 127 -9.692 -6.657 -13.635 1.00 0.00 A ATOM 450 CA ALA A 127 -8.265 -6.580 -14.163 1.00 0.00 A ATOM 451 CB ALA A 127 -8.014 -7.737 -15.133 1.00 0.00 A ATOM 452 HN ALA A 127 -6.910 -7.496 -12.817 1.00 0.00 A ATOM 453 HA ALA A 127 -8.135 -5.648 -14.694 1.00 0.00 A ATOM 454 HB1 ALA A 127 -6.980 -7.729 -15.446 1.00 0.00 A ATOM 455 HB2 ALA A 127 -8.653 -7.629 -15.996 1.00 0.00 A ATOM 456 HB3 ALA A 127 -8.232 -8.673 -14.639 1.00 0.00 A ATOM 457 N ALA A 127 -7.308 -6.635 -13.063 1.00 0.00 A ATOM 458 O ALA A 127 -10.612 -6.085 -14.218 1.00 0.00 A ATOM 459 C MET A 128 -11.764 -6.144 -11.563 1.00 0.00 A ATOM 460 CA MET A 128 -11.190 -7.510 -11.925 1.00 0.00 A ATOM 461 CB MET A 128 -11.101 -8.378 -10.669 1.00 0.00 A ATOM 462 CE MET A 128 -12.051 -11.466 -13.011 1.00 0.00 A ATOM 463 CG MET A 128 -11.047 -9.855 -11.069 1.00 0.00 A ATOM 464 HN MET A 128 -9.097 -7.792 -12.098 1.00 0.00 A ATOM 465 HA MET A 128 -11.845 -7.989 -12.636 1.00 0.00 A ATOM 466 HB2 MET A 128 -10.208 -8.122 -10.117 1.00 0.00 A ATOM 467 HB1 MET A 128 -11.968 -8.208 -10.049 1.00 0.00 A ATOM 468 HE1 MET A 128 -11.468 -12.258 -12.562 1.00 0.00 A ATOM 469 HE2 MET A 128 -11.431 -10.910 -13.695 1.00 0.00 A ATOM 470 HE3 MET A 128 -12.889 -11.886 -13.548 1.00 0.00 A ATOM 471 HG2 MET A 128 -10.296 -9.992 -11.832 1.00 0.00 A ATOM 472 HG1 MET A 128 -10.800 -10.453 -10.206 1.00 0.00 A ATOM 473 N MET A 128 -9.867 -7.361 -12.522 1.00 0.00 A ATOM 474 O MET A 128 -12.956 -5.892 -11.748 1.00 0.00 A ATOM 475 SD MET A 128 -12.662 -10.362 -11.714 1.00 0.00 A ATOM 476 C ARG A 129 -11.917 -3.193 -11.877 1.00 0.00 A ATOM 477 CA ARG A 129 -11.344 -3.927 -10.670 1.00 0.00 A ATOM 478 CB ARG A 129 -10.161 -3.136 -10.104 1.00 0.00 A ATOM 479 CD ARG A 129 -9.488 -1.017 -8.963 1.00 0.00 A ATOM 480 CG ARG A 129 -10.643 -1.761 -9.636 1.00 0.00 A ATOM 481 CZ ARG A 129 -8.116 -1.229 -6.970 1.00 0.00 A ATOM 482 HN ARG A 129 -9.974 -5.523 -10.923 1.00 0.00 A ATOM 483 HA ARG A 129 -12.105 -4.004 -9.911 1.00 0.00 A ATOM 484 HB2 ARG A 129 -9.736 -3.674 -9.268 1.00 0.00 A ATOM 485 HB1 ARG A 129 -9.412 -3.010 -10.871 1.00 0.00 A ATOM 486 HD2 ARG A 129 -8.640 -0.997 -9.629 1.00 0.00 A ATOM 487 HD1 ARG A 129 -9.795 -0.005 -8.745 1.00 0.00 A ATOM 488 HE ARG A 129 -9.597 -2.491 -7.444 1.00 0.00 A ATOM 489 HG2 ARG A 129 -10.991 -1.193 -10.487 1.00 0.00 A ATOM 490 HG1 ARG A 129 -11.450 -1.884 -8.929 1.00 0.00 A ATOM 491 HH11 ARG A 129 -7.704 0.311 -8.182 1.00 0.00 A ATOM 492 HH12 ARG A 129 -6.713 0.184 -6.767 1.00 0.00 A ATOM 493 HH21 ARG A 129 -8.301 -2.663 -5.585 1.00 0.00 A ATOM 494 HH22 ARG A 129 -7.051 -1.500 -5.297 1.00 0.00 A ATOM 495 N ARG A 129 -10.910 -5.266 -11.049 1.00 0.00 A ATOM 496 NE ARG A 129 -9.110 -1.688 -7.724 1.00 0.00 A ATOM 497 NH1 ARG A 129 -7.460 -0.161 -7.335 1.00 0.00 A ATOM 498 NH2 ARG A 129 -7.798 -1.845 -5.865 1.00 0.00 A ATOM 499 O ARG A 129 -12.959 -2.542 -11.784 1.00 0.00 A ATOM 500 C LYS A 130 -12.978 -3.273 -14.729 1.00 0.00 A ATOM 501 CA LYS A 130 -11.682 -2.645 -14.230 1.00 0.00 A ATOM 502 CB LYS A 130 -10.606 -2.757 -15.313 1.00 0.00 A ATOM 503 CD LYS A 130 -8.294 -2.077 -15.973 1.00 0.00 A ATOM 504 CE LYS A 130 -7.047 -1.307 -15.536 1.00 0.00 A ATOM 505 CG LYS A 130 -9.375 -1.951 -14.896 1.00 0.00 A ATOM 506 HN LYS A 130 -10.410 -3.835 -13.027 1.00 0.00 A ATOM 507 HA LYS A 130 -11.857 -1.598 -14.022 1.00 0.00 A ATOM 508 HB2 LYS A 130 -10.334 -3.794 -15.442 1.00 0.00 A ATOM 509 HB1 LYS A 130 -10.990 -2.367 -16.245 1.00 0.00 A ATOM 510 HD2 LYS A 130 -8.044 -3.119 -16.112 1.00 0.00 A ATOM 511 HD1 LYS A 130 -8.661 -1.667 -16.901 1.00 0.00 A ATOM 512 HE2 LYS A 130 -6.679 -1.713 -14.605 1.00 0.00 A ATOM 513 HE1 LYS A 130 -6.283 -1.397 -16.295 1.00 0.00 A ATOM 514 HG2 LYS A 130 -9.647 -0.913 -14.778 1.00 0.00 A ATOM 515 HG1 LYS A 130 -8.994 -2.334 -13.961 1.00 0.00 A ATOM 516 HZ1 LYS A 130 -7.195 0.411 -14.366 1.00 0.00 A ATOM 517 HZ2 LYS A 130 -8.401 0.275 -15.555 1.00 0.00 A ATOM 518 HZ3 LYS A 130 -6.819 0.713 -15.993 1.00 0.00 A ATOM 519 N LYS A 130 -11.231 -3.299 -13.010 1.00 0.00 A ATOM 520 NZ LYS A 130 -7.391 0.132 -15.349 1.00 0.00 A ATOM 521 O LYS A 130 -13.891 -2.575 -15.168 1.00 0.00 A ATOM 522 C LEU A 131 -15.453 -4.915 -14.300 1.00 0.00 A ATOM 523 CA LEU A 131 -14.232 -5.314 -15.117 1.00 0.00 A ATOM 524 CB LEU A 131 -14.008 -6.826 -15.004 1.00 0.00 A ATOM 525 CD1 LEU A 131 -11.988 -6.931 -16.473 1.00 0.00 A ATOM 526 CD2 LEU A 131 -13.527 -8.892 -16.321 1.00 0.00 A ATOM 527 CG LEU A 131 -13.444 -7.366 -16.320 1.00 0.00 A ATOM 528 HN LEU A 131 -12.296 -5.103 -14.286 1.00 0.00 A ATOM 529 HA LEU A 131 -14.409 -5.066 -16.156 1.00 0.00 A ATOM 530 HB2 LEU A 131 -13.303 -7.022 -14.206 1.00 0.00 A ATOM 531 HB1 LEU A 131 -14.943 -7.316 -14.785 1.00 0.00 A ATOM 532 HD11 LEU A 131 -11.885 -5.897 -16.180 1.00 0.00 A ATOM 533 HD12 LEU A 131 -11.685 -7.043 -17.504 1.00 0.00 A ATOM 534 HD13 LEU A 131 -11.362 -7.548 -15.846 1.00 0.00 A ATOM 535 HD21 LEU A 131 -14.562 -9.199 -16.355 1.00 0.00 A ATOM 536 HD22 LEU A 131 -13.068 -9.276 -15.421 1.00 0.00 A ATOM 537 HD23 LEU A 131 -13.007 -9.280 -17.184 1.00 0.00 A ATOM 538 HG LEU A 131 -14.026 -6.973 -17.145 1.00 0.00 A ATOM 539 N LEU A 131 -13.049 -4.598 -14.659 1.00 0.00 A ATOM 540 O LEU A 131 -16.539 -4.711 -14.844 1.00 0.00 A ATOM 541 C LEU A 132 -16.532 -2.935 -12.043 1.00 0.00 A ATOM 542 CA LEU A 132 -16.363 -4.448 -12.098 1.00 0.00 A ATOM 543 CB LEU A 132 -16.094 -4.987 -10.692 1.00 0.00 A ATOM 544 CD1 LEU A 132 -15.986 -7.306 -11.617 1.00 0.00 A ATOM 545 CD2 LEU A 132 -16.356 -6.951 -9.171 1.00 0.00 A ATOM 546 CG LEU A 132 -16.649 -6.408 -10.570 1.00 0.00 A ATOM 547 HN LEU A 132 -14.379 -4.976 -12.612 1.00 0.00 A ATOM 548 HA LEU A 132 -17.278 -4.889 -12.471 1.00 0.00 A ATOM 549 HB2 LEU A 132 -15.029 -5.000 -10.511 1.00 0.00 A ATOM 550 HB1 LEU A 132 -16.575 -4.352 -9.963 1.00 0.00 A ATOM 551 HD11 LEU A 132 -16.369 -7.062 -12.596 1.00 0.00 A ATOM 552 HD12 LEU A 132 -16.205 -8.340 -11.393 1.00 0.00 A ATOM 553 HD13 LEU A 132 -14.918 -7.152 -11.598 1.00 0.00 A ATOM 554 HD21 LEU A 132 -16.780 -7.940 -9.072 1.00 0.00 A ATOM 555 HD22 LEU A 132 -16.792 -6.296 -8.432 1.00 0.00 A ATOM 556 HD23 LEU A 132 -15.288 -7.002 -9.022 1.00 0.00 A ATOM 557 HG LEU A 132 -17.718 -6.390 -10.737 1.00 0.00 A ATOM 558 N LEU A 132 -15.268 -4.815 -12.991 1.00 0.00 A ATOM 559 O LEU A 132 -17.645 -2.419 -12.147 1.00 0.00 A ATOM 560 C GLY A 133 -14.353 -0.244 -10.894 1.00 0.00 A ATOM 561 CA GLY A 133 -15.455 -0.771 -11.805 1.00 0.00 A ATOM 562 HN GLY A 133 -14.560 -2.692 -11.798 1.00 0.00 A ATOM 563 HA2 GLY A 133 -15.322 -0.364 -12.797 1.00 0.00 A ATOM 564 HA1 GLY A 133 -16.413 -0.456 -11.417 1.00 0.00 A ATOM 565 N GLY A 133 -15.419 -2.227 -11.876 1.00 0.00 A ATOM 566 O GLY A 133 -13.212 -0.065 -11.321 1.00 0.00 A ATOM 567 C HIS A 134 -14.119 0.104 -7.254 1.00 0.00 A ATOM 568 CA HIS A 134 -13.732 0.512 -8.671 1.00 0.00 A ATOM 569 CB HIS A 134 -13.658 2.038 -8.762 1.00 0.00 A ATOM 570 CD2 HIS A 134 -16.088 2.574 -9.605 1.00 0.00 A ATOM 571 CE1 HIS A 134 -16.774 3.707 -7.891 1.00 0.00 A ATOM 572 CG HIS A 134 -15.047 2.612 -8.712 1.00 0.00 A ATOM 573 HN HIS A 134 -15.625 -0.155 -9.351 1.00 0.00 A ATOM 574 HA HIS A 134 -12.760 0.102 -8.900 1.00 0.00 A ATOM 575 HB2 HIS A 134 -13.081 2.420 -7.932 1.00 0.00 A ATOM 576 HB1 HIS A 134 -13.185 2.321 -9.690 1.00 0.00 A ATOM 577 HD1 HIS A 134 -15.001 3.551 -6.813 1.00 0.00 A ATOM 578 HD2 HIS A 134 -16.065 2.081 -10.566 1.00 0.00 A ATOM 579 HE1 HIS A 134 -17.391 4.287 -7.220 1.00 0.00 A ATOM 580 N HIS A 134 -14.701 0.005 -9.635 1.00 0.00 A ATOM 581 ND1 HIS A 134 -15.507 3.340 -7.626 1.00 0.00 A ATOM 582 NE2 HIS A 134 -17.178 3.264 -9.085 1.00 0.00 A ATOM 583 O HIS A 134 -15.246 0.338 -6.815 1.00 0.00 A ATOM 584 C GLN A 135 -12.222 -0.641 -4.282 1.00 0.00 A ATOM 585 CA GLN A 135 -13.426 -0.936 -5.169 1.00 0.00 A ATOM 586 CB GLN A 135 -13.729 -2.434 -5.142 1.00 0.00 A ATOM 587 CD GLN A 135 -15.376 -4.189 -5.825 1.00 0.00 A ATOM 588 CG GLN A 135 -15.077 -2.695 -5.817 1.00 0.00 A ATOM 589 HN GLN A 135 -12.297 -0.662 -6.941 1.00 0.00 A ATOM 590 HA GLN A 135 -14.283 -0.401 -4.784 1.00 0.00 A ATOM 591 HB2 GLN A 135 -12.951 -2.968 -5.669 1.00 0.00 A ATOM 592 HB1 GLN A 135 -13.770 -2.774 -4.118 1.00 0.00 A ATOM 593 HE21 GLN A 135 -17.052 -3.998 -6.871 1.00 0.00 A ATOM 594 HE22 GLN A 135 -16.646 -5.588 -6.436 1.00 0.00 A ATOM 595 HG2 GLN A 135 -15.855 -2.176 -5.276 1.00 0.00 A ATOM 596 HG1 GLN A 135 -15.044 -2.331 -6.833 1.00 0.00 A ATOM 597 N GLN A 135 -13.177 -0.504 -6.540 1.00 0.00 A ATOM 598 NE2 GLN A 135 -16.447 -4.629 -6.427 1.00 0.00 A ATOM 599 O GLN A 135 -11.164 -1.255 -4.429 1.00 0.00 A ATOM 600 OE1 GLN A 135 -14.613 -4.979 -5.267 1.00 0.00 A ATOM 601 C VAL A 136 -10.967 -0.476 -1.522 1.00 0.00 A ATOM 602 CA VAL A 136 -11.311 0.677 -2.455 1.00 0.00 A ATOM 603 CB VAL A 136 -11.723 1.897 -1.629 1.00 0.00 A ATOM 604 CG1 VAL A 136 -10.620 2.233 -0.626 1.00 0.00 A ATOM 605 CG2 VAL A 136 -11.947 3.089 -2.562 1.00 0.00 A ATOM 606 HN VAL A 136 -13.256 0.757 -3.292 1.00 0.00 A ATOM 607 HA VAL A 136 -10.437 0.931 -3.035 1.00 0.00 A ATOM 608 HB VAL A 136 -12.637 1.676 -1.098 1.00 0.00 A ATOM 609 HG11 VAL A 136 -9.660 2.190 -1.120 1.00 0.00 A ATOM 610 HG12 VAL A 136 -10.640 1.522 0.185 1.00 0.00 A ATOM 611 HG13 VAL A 136 -10.779 3.228 -0.237 1.00 0.00 A ATOM 612 HG21 VAL A 136 -12.607 2.799 -3.366 1.00 0.00 A ATOM 613 HG22 VAL A 136 -11.000 3.408 -2.970 1.00 0.00 A ATOM 614 HG23 VAL A 136 -12.392 3.901 -2.006 1.00 0.00 A ATOM 615 N VAL A 136 -12.389 0.303 -3.361 1.00 0.00 A ATOM 616 O VAL A 136 -9.795 -0.781 -1.298 1.00 0.00 A ATOM 617 C GLY A 137 -12.506 -3.487 -0.570 1.00 0.00 A ATOM 618 CA GLY A 137 -11.793 -2.238 -0.064 1.00 0.00 A ATOM 619 HN GLY A 137 -12.909 -0.831 -1.190 1.00 0.00 A ATOM 620 HA2 GLY A 137 -10.735 -2.442 0.020 1.00 0.00 A ATOM 621 HA1 GLY A 137 -12.182 -1.979 0.909 1.00 0.00 A ATOM 622 N GLY A 137 -11.997 -1.118 -0.976 1.00 0.00 A ATOM 623 O GLY A 137 -12.363 -3.867 -1.732 1.00 0.00 A ATOM 624 C HIS A 138 -13.109 -6.291 -0.818 1.00 0.00 A ATOM 625 CA HIS A 138 -14.009 -5.326 -0.060 1.00 0.00 A ATOM 626 CB HIS A 138 -15.211 -4.954 -0.932 1.00 0.00 A ATOM 627 CD2 HIS A 138 -17.080 -6.761 -0.545 1.00 0.00 A ATOM 628 CE1 HIS A 138 -16.683 -8.001 -2.276 1.00 0.00 A ATOM 629 CG HIS A 138 -16.027 -6.187 -1.212 1.00 0.00 A ATOM 630 HN HIS A 138 -13.347 -3.774 1.224 1.00 0.00 A ATOM 631 HA HIS A 138 -14.367 -5.807 0.837 1.00 0.00 A ATOM 632 HB2 HIS A 138 -15.822 -4.228 -0.414 1.00 0.00 A ATOM 633 HB1 HIS A 138 -14.864 -4.533 -1.863 1.00 0.00 A ATOM 634 HD1 HIS A 138 -15.101 -6.857 -2.995 1.00 0.00 A ATOM 635 HD2 HIS A 138 -17.522 -6.381 0.365 1.00 0.00 A ATOM 636 HE1 HIS A 138 -16.737 -8.790 -3.012 1.00 0.00 A ATOM 637 N HIS A 138 -13.274 -4.121 0.310 1.00 0.00 A ATOM 638 ND1 HIS A 138 -15.791 -6.994 -2.313 1.00 0.00 A ATOM 639 NE2 HIS A 138 -17.493 -7.907 -1.218 1.00 0.00 A ATOM 640 O HIS A 138 -13.047 -6.266 -2.048 1.00 0.00 A ATOM 641 C ARG A 139 -12.162 -9.498 -0.738 1.00 0.00 A ATOM 642 CA ARG A 139 -11.512 -8.119 -0.695 1.00 0.00 A ATOM 643 CB ARG A 139 -10.204 -8.195 0.098 1.00 0.00 A ATOM 644 CD ARG A 139 -8.803 -6.552 -1.162 1.00 0.00 A ATOM 645 CG ARG A 139 -9.553 -6.812 0.146 1.00 0.00 A ATOM 646 CZ ARG A 139 -8.681 -4.146 -1.458 1.00 0.00 A ATOM 647 HN ARG A 139 -12.499 -7.124 0.897 1.00 0.00 A ATOM 648 HA ARG A 139 -11.291 -7.805 -1.702 1.00 0.00 A ATOM 649 HB2 ARG A 139 -10.410 -8.533 1.102 1.00 0.00 A ATOM 650 HB1 ARG A 139 -9.532 -8.890 -0.385 1.00 0.00 A ATOM 651 HD2 ARG A 139 -8.090 -7.348 -1.326 1.00 0.00 A ATOM 652 HD1 ARG A 139 -9.505 -6.530 -1.980 1.00 0.00 A ATOM 653 HE ARG A 139 -7.167 -5.263 -0.773 1.00 0.00 A ATOM 654 HG2 ARG A 139 -10.319 -6.059 0.277 1.00 0.00 A ATOM 655 HG1 ARG A 139 -8.862 -6.768 0.973 1.00 0.00 A ATOM 656 HH11 ARG A 139 -10.415 -5.021 -1.941 1.00 0.00 A ATOM 657 HH12 ARG A 139 -10.355 -3.304 -2.162 1.00 0.00 A ATOM 658 HH21 ARG A 139 -7.081 -3.010 -1.059 1.00 0.00 A ATOM 659 HH22 ARG A 139 -8.468 -2.166 -1.662 1.00 0.00 A ATOM 660 N ARG A 139 -12.410 -7.148 -0.079 1.00 0.00 A ATOM 661 NE ARG A 139 -8.093 -5.281 -1.092 1.00 0.00 A ATOM 662 NH1 ARG A 139 -9.913 -4.158 -1.888 1.00 0.00 A ATOM 663 NH2 ARG A 139 -8.025 -3.020 -1.388 1.00 0.00 A ATOM 664 O ARG A 139 -12.623 -10.010 0.281 1.00 0.00 A ATOM 665 C ASP A 140 -12.320 -12.054 -3.393 1.00 0.00 A ATOM 666 CA ASP A 140 -12.789 -11.415 -2.091 1.00 0.00 A ATOM 667 CB ASP A 140 -14.315 -11.309 -2.091 1.00 0.00 A ATOM 668 CG ASP A 140 -14.818 -11.017 -0.681 1.00 0.00 A ATOM 669 HN ASP A 140 -11.817 -9.635 -2.705 1.00 0.00 A ATOM 670 HA ASP A 140 -12.484 -12.040 -1.264 1.00 0.00 A ATOM 671 HB2 ASP A 140 -14.617 -10.509 -2.752 1.00 0.00 A ATOM 672 HB1 ASP A 140 -14.739 -12.239 -2.436 1.00 0.00 A ATOM 673 N ASP A 140 -12.196 -10.093 -1.926 1.00 0.00 A ATOM 674 O ASP A 140 -12.890 -13.045 -3.850 1.00 0.00 A ATOM 675 OD1 ASP A 140 -14.309 -11.628 0.246 1.00 0.00 A ATOM 676 OD2 ASP A 140 -15.704 -10.191 -0.548 1.00 0.00 A ATOM 677 C ILE A 141 -10.061 -13.345 -5.011 1.00 0.00 A ATOM 678 CA ILE A 141 -10.743 -12.003 -5.239 1.00 0.00 A ATOM 679 CB ILE A 141 -9.740 -11.012 -5.832 1.00 0.00 A ATOM 680 CD1 ILE A 141 -9.871 -8.732 -4.808 1.00 0.00 A ATOM 681 CG1 ILE A 141 -10.389 -9.629 -5.936 1.00 0.00 A ATOM 682 CG2 ILE A 141 -9.319 -11.484 -7.226 1.00 0.00 A ATOM 683 HN ILE A 141 -10.867 -10.691 -3.579 1.00 0.00 A ATOM 684 HA ILE A 141 -11.555 -12.135 -5.940 1.00 0.00 A ATOM 685 HB ILE A 141 -8.870 -10.959 -5.194 1.00 0.00 A ATOM 686 HD11 ILE A 141 -10.493 -7.856 -4.730 1.00 0.00 A ATOM 687 HD12 ILE A 141 -8.854 -8.438 -5.024 1.00 0.00 A ATOM 688 HD13 ILE A 141 -9.895 -9.279 -3.876 1.00 0.00 A ATOM 689 HG12 ILE A 141 -10.145 -9.184 -6.890 1.00 0.00 A ATOM 690 HG11 ILE A 141 -11.462 -9.724 -5.851 1.00 0.00 A ATOM 691 HG21 ILE A 141 -8.671 -10.743 -7.674 1.00 0.00 A ATOM 692 HG22 ILE A 141 -10.197 -11.611 -7.842 1.00 0.00 A ATOM 693 HG23 ILE A 141 -8.794 -12.421 -7.145 1.00 0.00 A ATOM 694 N ILE A 141 -11.281 -11.479 -3.989 1.00 0.00 A ATOM 695 O ILE A 141 -9.978 -14.173 -5.918 1.00 0.00 A ATOM 696 C GLU A 142 -9.758 -15.999 -3.856 1.00 0.00 A ATOM 697 CA GLU A 142 -8.900 -14.804 -3.454 1.00 0.00 A ATOM 698 CB GLU A 142 -8.623 -14.855 -1.949 1.00 0.00 A ATOM 699 CD GLU A 142 -6.217 -14.213 -2.187 1.00 0.00 A ATOM 700 CG GLU A 142 -7.562 -13.815 -1.590 1.00 0.00 A ATOM 701 HN GLU A 142 -9.666 -12.858 -3.110 1.00 0.00 A ATOM 702 HA GLU A 142 -7.962 -14.852 -3.984 1.00 0.00 A ATOM 703 HB2 GLU A 142 -9.534 -14.645 -1.408 1.00 0.00 A ATOM 704 HB1 GLU A 142 -8.265 -15.839 -1.684 1.00 0.00 A ATOM 705 HG2 GLU A 142 -7.857 -12.852 -1.983 1.00 0.00 A ATOM 706 HG1 GLU A 142 -7.472 -13.751 -0.516 1.00 0.00 A ATOM 707 N GLU A 142 -9.573 -13.555 -3.793 1.00 0.00 A ATOM 708 O GLU A 142 -9.273 -17.128 -3.927 1.00 0.00 A ATOM 709 OE1 GLU A 142 -5.769 -15.313 -1.906 1.00 0.00 A ATOM 710 OE2 GLU A 142 -5.653 -13.415 -2.916 1.00 0.00 A ATOM 711 C GLU A 143 -11.981 -16.956 -6.030 1.00 0.00 A ATOM 712 CA GLU A 143 -11.952 -16.809 -4.511 1.00 0.00 A ATOM 713 CB GLU A 143 -13.362 -16.500 -4.001 1.00 0.00 A ATOM 714 CD GLU A 143 -14.746 -16.143 -1.947 1.00 0.00 A ATOM 715 CG GLU A 143 -13.372 -16.546 -2.471 1.00 0.00 A ATOM 716 HN GLU A 143 -11.369 -14.826 -4.042 1.00 0.00 A ATOM 717 HA GLU A 143 -11.620 -17.739 -4.076 1.00 0.00 A ATOM 718 HB2 GLU A 143 -13.658 -15.517 -4.335 1.00 0.00 A ATOM 719 HB1 GLU A 143 -14.053 -17.236 -4.385 1.00 0.00 A ATOM 720 HG2 GLU A 143 -13.141 -17.548 -2.141 1.00 0.00 A ATOM 721 HG1 GLU A 143 -12.629 -15.863 -2.088 1.00 0.00 A ATOM 722 N GLU A 143 -11.037 -15.744 -4.116 1.00 0.00 A ATOM 723 O GLU A 143 -12.059 -18.067 -6.554 1.00 0.00 A ATOM 724 OE1 GLU A 143 -15.629 -15.926 -2.761 1.00 0.00 A ATOM 725 OE2 GLU A 143 -14.895 -16.057 -0.739 1.00 0.00 A ATOM 726 C ILE A 144 -10.717 -16.560 -8.741 1.00 0.00 A ATOM 727 CA ILE A 144 -11.946 -15.844 -8.188 1.00 0.00 A ATOM 728 CB ILE A 144 -11.987 -14.411 -8.724 1.00 0.00 A ATOM 729 CD1 ILE A 144 -13.272 -12.268 -8.661 1.00 0.00 A ATOM 730 CG1 ILE A 144 -13.321 -13.764 -8.344 1.00 0.00 A ATOM 731 CG2 ILE A 144 -11.850 -14.431 -10.248 1.00 0.00 A ATOM 732 HN ILE A 144 -11.853 -14.971 -6.258 1.00 0.00 A ATOM 733 HA ILE A 144 -12.832 -16.363 -8.516 1.00 0.00 A ATOM 734 HB ILE A 144 -11.174 -13.845 -8.297 1.00 0.00 A ATOM 735 HD11 ILE A 144 -13.013 -12.130 -9.702 1.00 0.00 A ATOM 736 HD12 ILE A 144 -12.529 -11.791 -8.040 1.00 0.00 A ATOM 737 HD13 ILE A 144 -14.239 -11.828 -8.470 1.00 0.00 A ATOM 738 HG12 ILE A 144 -14.119 -14.227 -8.904 1.00 0.00 A ATOM 739 HG11 ILE A 144 -13.498 -13.898 -7.287 1.00 0.00 A ATOM 740 HG21 ILE A 144 -12.486 -15.203 -10.657 1.00 0.00 A ATOM 741 HG22 ILE A 144 -10.823 -14.633 -10.513 1.00 0.00 A ATOM 742 HG23 ILE A 144 -12.144 -13.473 -10.649 1.00 0.00 A ATOM 743 N ILE A 144 -11.918 -15.828 -6.730 1.00 0.00 A ATOM 744 O ILE A 144 -10.822 -17.370 -9.661 1.00 0.00 A ATOM 745 C ILE A 145 -8.420 -18.395 -8.553 1.00 0.00 A ATOM 746 CA ILE A 145 -8.314 -16.875 -8.619 1.00 0.00 A ATOM 747 CB ILE A 145 -7.152 -16.403 -7.742 1.00 0.00 A ATOM 748 CD1 ILE A 145 -5.576 -16.624 -9.672 1.00 0.00 A ATOM 749 CG1 ILE A 145 -5.852 -17.052 -8.229 1.00 0.00 A ATOM 750 CG2 ILE A 145 -7.408 -16.807 -6.291 1.00 0.00 A ATOM 751 HN ILE A 145 -9.533 -15.603 -7.441 1.00 0.00 A ATOM 752 HA ILE A 145 -8.123 -16.579 -9.638 1.00 0.00 A ATOM 753 HB ILE A 145 -7.065 -15.327 -7.806 1.00 0.00 A ATOM 754 HD11 ILE A 145 -6.053 -17.318 -10.350 1.00 0.00 A ATOM 755 HD12 ILE A 145 -4.512 -16.621 -9.850 1.00 0.00 A ATOM 756 HD13 ILE A 145 -5.971 -15.632 -9.838 1.00 0.00 A ATOM 757 HG12 ILE A 145 -5.034 -16.736 -7.598 1.00 0.00 A ATOM 758 HG11 ILE A 145 -5.946 -18.125 -8.186 1.00 0.00 A ATOM 759 HG21 ILE A 145 -7.237 -17.868 -6.176 1.00 0.00 A ATOM 760 HG22 ILE A 145 -8.430 -16.577 -6.029 1.00 0.00 A ATOM 761 HG23 ILE A 145 -6.738 -16.263 -5.641 1.00 0.00 A ATOM 762 N ILE A 145 -9.556 -16.256 -8.171 1.00 0.00 A ATOM 763 O ILE A 145 -7.885 -19.101 -9.409 1.00 0.00 A ATOM 764 C ARG A 146 -10.102 -20.916 -8.499 1.00 0.00 A ATOM 765 CA ARG A 146 -9.270 -20.332 -7.362 1.00 0.00 A ATOM 766 CB ARG A 146 -9.951 -20.627 -6.024 1.00 0.00 A ATOM 767 CD ARG A 146 -9.703 -20.499 -3.541 1.00 0.00 A ATOM 768 CG ARG A 146 -8.988 -20.306 -4.880 1.00 0.00 A ATOM 769 CZ ARG A 146 -9.241 -22.778 -2.839 1.00 0.00 A ATOM 770 HN ARG A 146 -9.514 -18.282 -6.883 1.00 0.00 A ATOM 771 HA ARG A 146 -8.295 -20.797 -7.367 1.00 0.00 A ATOM 772 HB2 ARG A 146 -10.839 -20.019 -5.931 1.00 0.00 A ATOM 773 HB1 ARG A 146 -10.222 -21.671 -5.981 1.00 0.00 A ATOM 774 HD2 ARG A 146 -9.044 -20.207 -2.738 1.00 0.00 A ATOM 775 HD1 ARG A 146 -10.588 -19.879 -3.517 1.00 0.00 A ATOM 776 HE ARG A 146 -10.976 -22.190 -3.647 1.00 0.00 A ATOM 777 HG2 ARG A 146 -8.135 -20.967 -4.930 1.00 0.00 A ATOM 778 HG1 ARG A 146 -8.657 -19.282 -4.963 1.00 0.00 A ATOM 779 HH11 ARG A 146 -7.771 -21.443 -2.575 1.00 0.00 A ATOM 780 HH12 ARG A 146 -7.416 -23.059 -2.066 1.00 0.00 A ATOM 781 HH21 ARG A 146 -10.517 -24.312 -2.982 1.00 0.00 A ATOM 782 HH22 ARG A 146 -8.971 -24.684 -2.296 1.00 0.00 A ATOM 783 N ARG A 146 -9.108 -18.893 -7.532 1.00 0.00 A ATOM 784 NE ARG A 146 -10.084 -21.895 -3.368 1.00 0.00 A ATOM 785 NH1 ARG A 146 -8.051 -22.397 -2.464 1.00 0.00 A ATOM 786 NH2 ARG A 146 -9.604 -24.022 -2.694 1.00 0.00 A ATOM 787 O ARG A 146 -9.823 -22.012 -8.986 1.00 0.00 A ATOM 788 C ASP A 147 -11.196 -20.784 -11.290 1.00 0.00 A ATOM 789 CA ASP A 147 -11.992 -20.632 -9.998 1.00 0.00 A ATOM 790 CB ASP A 147 -13.131 -19.633 -10.208 1.00 0.00 A ATOM 791 CG ASP A 147 -14.272 -19.931 -9.241 1.00 0.00 A ATOM 792 HN ASP A 147 -11.299 -19.313 -8.491 1.00 0.00 A ATOM 793 HA ASP A 147 -12.410 -21.590 -9.731 1.00 0.00 A ATOM 794 HB2 ASP A 147 -12.766 -18.631 -10.034 1.00 0.00 A ATOM 795 HB1 ASP A 147 -13.493 -19.710 -11.223 1.00 0.00 A ATOM 796 N ASP A 147 -11.124 -20.177 -8.916 1.00 0.00 A ATOM 797 O ASP A 147 -11.406 -21.727 -12.052 1.00 0.00 A ATOM 798 OD1 ASP A 147 -14.541 -21.100 -9.016 1.00 0.00 A ATOM 799 OD2 ASP A 147 -14.861 -18.988 -8.742 1.00 0.00 A ATOM 800 C VAL A 148 -8.301 -20.866 -12.545 1.00 0.00 A ATOM 801 CA VAL A 148 -9.458 -19.890 -12.732 1.00 0.00 A ATOM 802 CB VAL A 148 -8.910 -18.497 -13.043 1.00 0.00 A ATOM 803 CG1 VAL A 148 -8.317 -18.484 -14.453 1.00 0.00 A ATOM 804 CG2 VAL A 148 -10.046 -17.474 -12.959 1.00 0.00 A ATOM 805 HN VAL A 148 -10.173 -19.110 -10.897 1.00 0.00 A ATOM 806 HA VAL A 148 -10.061 -20.220 -13.564 1.00 0.00 A ATOM 807 HB VAL A 148 -8.143 -18.247 -12.327 1.00 0.00 A ATOM 808 HG11 VAL A 148 -9.058 -18.826 -15.159 1.00 0.00 A ATOM 809 HG12 VAL A 148 -7.458 -19.137 -14.487 1.00 0.00 A ATOM 810 HG13 VAL A 148 -8.015 -17.479 -14.706 1.00 0.00 A ATOM 811 HG21 VAL A 148 -10.324 -17.330 -11.926 1.00 0.00 A ATOM 812 HG22 VAL A 148 -10.898 -17.836 -13.515 1.00 0.00 A ATOM 813 HG23 VAL A 148 -9.715 -16.535 -13.378 1.00 0.00 A ATOM 814 N VAL A 148 -10.290 -19.845 -11.535 1.00 0.00 A ATOM 815 O VAL A 148 -7.970 -21.634 -13.446 1.00 0.00 A ATOM 816 C ASP A 149 -7.036 -23.106 -10.744 1.00 0.00 A ATOM 817 CA ASP A 149 -6.556 -21.699 -11.074 1.00 0.00 A ATOM 818 CB ASP A 149 -5.754 -21.141 -9.896 1.00 0.00 A ATOM 819 CG ASP A 149 -4.478 -21.953 -9.702 1.00 0.00 A ATOM 820 HN ASP A 149 -7.996 -20.194 -10.683 1.00 0.00 A ATOM 821 HA ASP A 149 -5.913 -21.742 -11.942 1.00 0.00 A ATOM 822 HB2 ASP A 149 -5.497 -20.110 -10.093 1.00 0.00 A ATOM 823 HB1 ASP A 149 -6.353 -21.196 -8.999 1.00 0.00 A ATOM 824 N ASP A 149 -7.685 -20.824 -11.367 1.00 0.00 A ATOM 825 O ASP A 149 -6.739 -23.640 -9.676 1.00 0.00 A ATOM 826 OD1 ASP A 149 -3.776 -22.158 -10.678 1.00 0.00 A ATOM 827 OD2 ASP A 149 -4.222 -22.358 -8.581 1.00 0.00 A ATOM 828 C LEU A 150 -7.288 -26.085 -11.970 1.00 0.00 A ATOM 829 CA LEU A 150 -8.293 -25.055 -11.471 1.00 0.00 A ATOM 830 CB LEU A 150 -9.619 -25.225 -12.214 1.00 0.00 A ATOM 831 CD1 LEU A 150 -11.929 -24.289 -12.380 1.00 0.00 A ATOM 832 CD2 LEU A 150 -11.158 -25.343 -10.249 1.00 0.00 A ATOM 833 CG LEU A 150 -10.730 -24.499 -11.454 1.00 0.00 A ATOM 834 HN LEU A 150 -7.990 -23.225 -12.499 1.00 0.00 A ATOM 835 HA LEU A 150 -8.459 -25.213 -10.417 1.00 0.00 A ATOM 836 HB2 LEU A 150 -9.529 -24.811 -13.208 1.00 0.00 A ATOM 837 HB1 LEU A 150 -9.858 -26.276 -12.285 1.00 0.00 A ATOM 838 HD11 LEU A 150 -12.678 -23.702 -11.869 1.00 0.00 A ATOM 839 HD12 LEU A 150 -12.346 -25.248 -12.651 1.00 0.00 A ATOM 840 HD13 LEU A 150 -11.609 -23.769 -13.270 1.00 0.00 A ATOM 841 HD21 LEU A 150 -10.468 -25.185 -9.435 1.00 0.00 A ATOM 842 HD22 LEU A 150 -11.160 -26.388 -10.521 1.00 0.00 A ATOM 843 HD23 LEU A 150 -12.150 -25.052 -9.940 1.00 0.00 A ATOM 844 HG LEU A 150 -10.365 -23.542 -11.112 1.00 0.00 A ATOM 845 N LEU A 150 -7.782 -23.705 -11.670 1.00 0.00 A ATOM 846 O LEU A 150 -7.611 -27.265 -12.107 1.00 0.00 A ATOM 847 C ASN A 151 -4.055 -26.878 -11.614 1.00 0.00 A ATOM 848 CA ASN A 151 -5.026 -26.525 -12.735 1.00 0.00 A ATOM 849 CB ASN A 151 -4.261 -25.856 -13.880 1.00 0.00 A ATOM 850 CG ASN A 151 -5.215 -25.542 -15.029 1.00 0.00 A ATOM 851 HN ASN A 151 -5.872 -24.682 -12.121 1.00 0.00 A ATOM 852 HA ASN A 151 -5.481 -27.431 -13.103 1.00 0.00 A ATOM 853 HB2 ASN A 151 -3.813 -24.941 -13.526 1.00 0.00 A ATOM 854 HB1 ASN A 151 -3.487 -26.523 -14.231 1.00 0.00 A ATOM 855 HD21 ASN A 151 -4.374 -26.839 -16.275 1.00 0.00 A ATOM 856 HD22 ASN A 151 -5.691 -25.973 -16.907 1.00 0.00 A ATOM 857 N ASN A 151 -6.070 -25.631 -12.248 1.00 0.00 A ATOM 858 ND2 ASN A 151 -5.082 -26.170 -16.165 1.00 0.00 A ATOM 859 O ASN A 151 -3.273 -27.823 -11.730 1.00 0.00 A ATOM 860 OD1 ASN A 151 -6.103 -24.701 -14.887 1.00 0.00 A ATOM 861 C GLY A 152 -1.852 -25.751 -9.631 1.00 0.00 A ATOM 862 CA GLY A 152 -3.230 -26.358 -9.389 1.00 0.00 A ATOM 863 HN GLY A 152 -4.754 -25.378 -10.490 1.00 0.00 A ATOM 864 HA2 GLY A 152 -3.662 -25.916 -8.504 1.00 0.00 A ATOM 865 HA1 GLY A 152 -3.124 -27.422 -9.243 1.00 0.00 A ATOM 866 N GLY A 152 -4.110 -26.116 -10.525 1.00 0.00 A ATOM 867 O GLY A 152 -1.010 -25.718 -8.733 1.00 0.00 A ATOM 868 C ASP A 153 -0.164 -23.340 -10.474 1.00 0.00 A ATOM 869 CA ASP A 153 -0.347 -24.667 -11.202 1.00 0.00 A ATOM 870 CB ASP A 153 -0.273 -24.440 -12.712 1.00 0.00 A ATOM 871 CG ASP A 153 -1.436 -23.563 -13.163 1.00 0.00 A ATOM 872 HN ASP A 153 -2.335 -25.325 -11.527 1.00 0.00 A ATOM 873 HA ASP A 153 0.448 -25.338 -10.911 1.00 0.00 A ATOM 874 HB2 ASP A 153 0.660 -23.952 -12.955 1.00 0.00 A ATOM 875 HB1 ASP A 153 -0.324 -25.390 -13.221 1.00 0.00 A ATOM 876 N ASP A 153 -1.627 -25.272 -10.850 1.00 0.00 A ATOM 877 O ASP A 153 0.961 -22.902 -10.234 1.00 0.00 A ATOM 878 OD1 ASP A 153 -2.268 -23.241 -12.331 1.00 0.00 A ATOM 879 OD2 ASP A 153 -1.477 -23.225 -14.335 1.00 0.00 A ATOM 880 C GLY A 154 -1.162 -20.265 -10.420 1.00 0.00 A ATOM 881 CA GLY A 154 -1.229 -21.422 -9.431 1.00 0.00 A ATOM 882 HN GLY A 154 -2.146 -23.096 -10.352 1.00 0.00 A ATOM 883 HA2 GLY A 154 -2.113 -21.318 -8.820 1.00 0.00 A ATOM 884 HA1 GLY A 154 -0.354 -21.396 -8.798 1.00 0.00 A ATOM 885 N GLY A 154 -1.278 -22.700 -10.128 1.00 0.00 A ATOM 886 O GLY A 154 -1.082 -19.102 -10.027 1.00 0.00 A ATOM 887 C ARG A 155 -2.013 -19.961 -13.931 1.00 0.00 A ATOM 888 CA ARG A 155 -1.134 -19.573 -12.749 1.00 0.00 A ATOM 889 CB ARG A 155 0.310 -19.393 -13.223 1.00 0.00 A ATOM 890 CD ARG A 155 2.570 -18.528 -12.600 1.00 0.00 A ATOM 891 CG ARG A 155 1.129 -18.716 -12.122 1.00 0.00 A ATOM 892 CZ ARG A 155 3.415 -16.599 -11.390 1.00 0.00 A ATOM 893 HN ARG A 155 -1.257 -21.536 -11.964 1.00 0.00 A ATOM 894 HA ARG A 155 -1.486 -18.636 -12.344 1.00 0.00 A ATOM 895 HB2 ARG A 155 0.737 -20.360 -13.448 1.00 0.00 A ATOM 896 HB1 ARG A 155 0.323 -18.777 -14.109 1.00 0.00 A ATOM 897 HD2 ARG A 155 2.989 -19.489 -12.857 1.00 0.00 A ATOM 898 HD1 ARG A 155 2.575 -17.891 -13.472 1.00 0.00 A ATOM 899 HE ARG A 155 3.896 -18.491 -10.947 1.00 0.00 A ATOM 900 HG2 ARG A 155 0.696 -17.753 -11.893 1.00 0.00 A ATOM 901 HG1 ARG A 155 1.123 -19.334 -11.237 1.00 0.00 A ATOM 902 HH11 ARG A 155 2.166 -16.228 -12.910 1.00 0.00 A ATOM 903 HH12 ARG A 155 2.754 -14.834 -12.066 1.00 0.00 A ATOM 904 HH21 ARG A 155 4.672 -16.668 -9.834 1.00 0.00 A ATOM 905 HH22 ARG A 155 4.172 -15.084 -10.324 1.00 0.00 A ATOM 906 N ARG A 155 -1.193 -20.592 -11.708 1.00 0.00 A ATOM 907 NE ARG A 155 3.375 -17.919 -11.547 1.00 0.00 A ATOM 908 NH1 ARG A 155 2.725 -15.827 -12.184 1.00 0.00 A ATOM 909 NH2 ARG A 155 4.144 -16.077 -10.442 1.00 0.00 A ATOM 910 O ARG A 155 -2.508 -21.087 -14.007 1.00 0.00 A ATOM 911 C VAL A 156 -2.224 -19.075 -17.303 1.00 0.00 A ATOM 912 CA VAL A 156 -3.032 -19.279 -16.029 1.00 0.00 A ATOM 913 CB VAL A 156 -4.241 -18.341 -16.032 1.00 0.00 A ATOM 914 CG1 VAL A 156 -5.316 -18.894 -16.970 1.00 0.00 A ATOM 915 CG2 VAL A 156 -4.809 -18.237 -14.614 1.00 0.00 A ATOM 916 HN VAL A 156 -1.787 -18.145 -14.743 1.00 0.00 A ATOM 917 HA VAL A 156 -3.384 -20.300 -15.997 1.00 0.00 A ATOM 918 HB VAL A 156 -3.936 -17.363 -16.373 1.00 0.00 A ATOM 919 HG11 VAL A 156 -6.059 -18.134 -17.154 1.00 0.00 A ATOM 920 HG12 VAL A 156 -5.784 -19.753 -16.514 1.00 0.00 A ATOM 921 HG13 VAL A 156 -4.861 -19.187 -17.905 1.00 0.00 A ATOM 922 HG21 VAL A 156 -4.065 -17.807 -13.959 1.00 0.00 A ATOM 923 HG22 VAL A 156 -5.075 -19.222 -14.259 1.00 0.00 A ATOM 924 HG23 VAL A 156 -5.686 -17.608 -14.624 1.00 0.00 A ATOM 925 N VAL A 156 -2.208 -19.023 -14.854 1.00 0.00 A ATOM 926 O VAL A 156 -1.677 -17.996 -17.539 1.00 0.00 A ATOM 927 C ASP A 157 -2.348 -19.750 -20.546 1.00 0.00 A ATOM 928 CA ASP A 157 -1.406 -20.036 -19.380 1.00 0.00 A ATOM 929 CB ASP A 157 -0.662 -21.347 -19.633 1.00 0.00 A ATOM 930 CG ASP A 157 -1.660 -22.489 -19.798 1.00 0.00 A ATOM 931 HN ASP A 157 -2.602 -20.952 -17.888 1.00 0.00 A ATOM 932 HA ASP A 157 -0.684 -19.234 -19.309 1.00 0.00 A ATOM 933 HB2 ASP A 157 -0.070 -21.256 -20.532 1.00 0.00 A ATOM 934 HB1 ASP A 157 -0.014 -21.558 -18.796 1.00 0.00 A ATOM 935 N ASP A 157 -2.150 -20.116 -18.129 1.00 0.00 A ATOM 936 O ASP A 157 -3.464 -19.267 -20.353 1.00 0.00 A ATOM 937 OD1 ASP A 157 -2.830 -22.269 -19.531 1.00 0.00 A ATOM 938 OD2 ASP A 157 -1.239 -23.566 -20.186 1.00 0.00 A ATOM 939 C PHE A 158 -3.807 -20.842 -23.065 1.00 0.00 A ATOM 940 CA PHE A 158 -2.692 -19.811 -22.949 1.00 0.00 A ATOM 941 CB PHE A 158 -1.806 -19.869 -24.196 1.00 0.00 A ATOM 942 CD1 PHE A 158 -3.438 -20.331 -26.060 1.00 0.00 A ATOM 943 CD2 PHE A 158 -2.498 -18.105 -25.860 1.00 0.00 A ATOM 944 CE1 PHE A 158 -4.176 -19.920 -27.177 1.00 0.00 A ATOM 945 CE2 PHE A 158 -3.234 -17.694 -26.978 1.00 0.00 A ATOM 946 CG PHE A 158 -2.600 -19.423 -25.402 1.00 0.00 A ATOM 947 CZ PHE A 158 -4.073 -18.601 -27.637 1.00 0.00 A ATOM 948 HN PHE A 158 -0.995 -20.437 -21.850 1.00 0.00 A ATOM 949 HA PHE A 158 -3.132 -18.825 -22.884 1.00 0.00 A ATOM 950 HB2 PHE A 158 -0.956 -19.216 -24.065 1.00 0.00 A ATOM 951 HB1 PHE A 158 -1.464 -20.881 -24.345 1.00 0.00 A ATOM 952 HD1 PHE A 158 -3.518 -21.349 -25.705 1.00 0.00 A ATOM 953 HD2 PHE A 158 -1.851 -17.405 -25.352 1.00 0.00 A ATOM 954 HE1 PHE A 158 -4.822 -20.620 -27.685 1.00 0.00 A ATOM 955 HE2 PHE A 158 -3.156 -16.676 -27.332 1.00 0.00 A ATOM 956 HZ PHE A 158 -4.640 -18.285 -28.499 1.00 0.00 A ATOM 957 N PHE A 158 -1.887 -20.046 -21.757 1.00 0.00 A ATOM 958 O PHE A 158 -4.952 -20.505 -23.364 1.00 0.00 A ATOM 959 C GLU A 159 -5.483 -23.066 -21.821 1.00 0.00 A ATOM 960 CA GLU A 159 -4.441 -23.182 -22.925 1.00 0.00 A ATOM 961 CB GLU A 159 -3.736 -24.537 -22.824 1.00 0.00 A ATOM 962 CD GLU A 159 -1.516 -24.039 -23.869 1.00 0.00 A ATOM 963 CG GLU A 159 -2.853 -24.751 -24.055 1.00 0.00 A ATOM 964 HN GLU A 159 -2.538 -22.315 -22.585 1.00 0.00 A ATOM 965 HA GLU A 159 -4.935 -23.120 -23.883 1.00 0.00 A ATOM 966 HB2 GLU A 159 -3.125 -24.557 -21.933 1.00 0.00 A ATOM 967 HB1 GLU A 159 -4.472 -25.324 -22.771 1.00 0.00 A ATOM 968 HG2 GLU A 159 -2.681 -25.808 -24.194 1.00 0.00 A ATOM 969 HG1 GLU A 159 -3.349 -24.352 -24.927 1.00 0.00 A ATOM 970 N GLU A 159 -3.462 -22.105 -22.830 1.00 0.00 A ATOM 971 O GLU A 159 -6.683 -23.189 -22.071 1.00 0.00 A ATOM 972 OE1 GLU A 159 -1.365 -23.357 -22.870 1.00 0.00 A ATOM 973 OE2 GLU A 159 -0.663 -24.190 -24.728 1.00 0.00 A ATOM 974 C GLU A 160 -6.873 -21.517 -19.663 1.00 0.00 A ATOM 975 CA GLU A 160 -5.924 -22.694 -19.462 1.00 0.00 A ATOM 976 CB GLU A 160 -5.122 -22.492 -18.176 1.00 0.00 A ATOM 977 CD GLU A 160 -5.270 -22.363 -15.682 1.00 0.00 A ATOM 978 CG GLU A 160 -6.063 -22.540 -16.971 1.00 0.00 A ATOM 979 HN GLU A 160 -4.055 -22.730 -20.460 1.00 0.00 A ATOM 980 HA GLU A 160 -6.505 -23.600 -19.372 1.00 0.00 A ATOM 981 HB2 GLU A 160 -4.380 -23.273 -18.087 1.00 0.00 A ATOM 982 HB1 GLU A 160 -4.630 -21.531 -18.205 1.00 0.00 A ATOM 983 HG2 GLU A 160 -6.795 -21.750 -17.055 1.00 0.00 A ATOM 984 HG1 GLU A 160 -6.569 -23.495 -16.950 1.00 0.00 A ATOM 985 N GLU A 160 -5.021 -22.821 -20.600 1.00 0.00 A ATOM 986 O GLU A 160 -8.033 -21.564 -19.253 1.00 0.00 A ATOM 987 OE1 GLU A 160 -4.063 -22.531 -15.724 1.00 0.00 A ATOM 988 OE2 GLU A 160 -5.882 -22.063 -14.670 1.00 0.00 A ATOM 989 C PHE A 161 -8.406 -19.632 -21.385 1.00 0.00 A ATOM 990 CA PHE A 161 -7.182 -19.275 -20.544 1.00 0.00 A ATOM 991 CB PHE A 161 -6.351 -18.218 -21.274 1.00 0.00 A ATOM 992 CD1 PHE A 161 -8.086 -16.973 -22.614 1.00 0.00 A ATOM 993 CD2 PHE A 161 -7.106 -15.888 -20.680 1.00 0.00 A ATOM 994 CE1 PHE A 161 -8.875 -15.842 -22.850 1.00 0.00 A ATOM 995 CE2 PHE A 161 -7.896 -14.755 -20.916 1.00 0.00 A ATOM 996 CG PHE A 161 -7.202 -16.997 -21.528 1.00 0.00 A ATOM 997 CZ PHE A 161 -8.779 -14.732 -22.002 1.00 0.00 A ATOM 998 HN PHE A 161 -5.438 -20.476 -20.594 1.00 0.00 A ATOM 999 HA PHE A 161 -7.512 -18.869 -19.600 1.00 0.00 A ATOM 1000 HB2 PHE A 161 -5.502 -17.945 -20.664 1.00 0.00 A ATOM 1001 HB1 PHE A 161 -6.005 -18.617 -22.215 1.00 0.00 A ATOM 1002 HD1 PHE A 161 -8.160 -17.830 -23.269 1.00 0.00 A ATOM 1003 HD2 PHE A 161 -6.424 -15.906 -19.843 1.00 0.00 A ATOM 1004 HE1 PHE A 161 -9.556 -15.824 -23.687 1.00 0.00 A ATOM 1005 HE2 PHE A 161 -7.822 -13.900 -20.261 1.00 0.00 A ATOM 1006 HZ PHE A 161 -9.388 -13.859 -22.184 1.00 0.00 A ATOM 1007 N PHE A 161 -6.370 -20.461 -20.292 1.00 0.00 A ATOM 1008 O PHE A 161 -9.520 -19.202 -21.088 1.00 0.00 A ATOM 1009 C VAL A 162 -10.301 -21.661 -22.551 1.00 0.00 A ATOM 1010 CA VAL A 162 -9.282 -20.819 -23.313 1.00 0.00 A ATOM 1011 CB VAL A 162 -8.734 -21.622 -24.494 1.00 0.00 A ATOM 1012 CG1 VAL A 162 -9.897 -22.233 -25.281 1.00 0.00 A ATOM 1013 CG2 VAL A 162 -7.931 -20.697 -25.411 1.00 0.00 A ATOM 1014 HN VAL A 162 -7.278 -20.727 -22.626 1.00 0.00 A ATOM 1015 HA VAL A 162 -9.770 -19.935 -23.692 1.00 0.00 A ATOM 1016 HB VAL A 162 -8.096 -22.411 -24.126 1.00 0.00 A ATOM 1017 HG11 VAL A 162 -10.303 -23.069 -24.731 1.00 0.00 A ATOM 1018 HG12 VAL A 162 -9.542 -22.571 -26.242 1.00 0.00 A ATOM 1019 HG13 VAL A 162 -10.666 -21.487 -25.421 1.00 0.00 A ATOM 1020 HG21 VAL A 162 -7.292 -20.064 -24.813 1.00 0.00 A ATOM 1021 HG22 VAL A 162 -8.609 -20.084 -25.986 1.00 0.00 A ATOM 1022 HG23 VAL A 162 -7.325 -21.290 -26.080 1.00 0.00 A ATOM 1023 N VAL A 162 -8.188 -20.415 -22.437 1.00 0.00 A ATOM 1024 O VAL A 162 -11.507 -21.438 -22.659 1.00 0.00 A ATOM 1025 C ARG A 163 -11.528 -22.672 -20.035 1.00 0.00 A ATOM 1026 CA ARG A 163 -10.688 -23.493 -21.007 1.00 0.00 A ATOM 1027 CB ARG A 163 -9.859 -24.517 -20.228 1.00 0.00 A ATOM 1028 CD ARG A 163 -8.416 -26.549 -20.431 1.00 0.00 A ATOM 1029 CG ARG A 163 -9.324 -25.580 -21.190 1.00 0.00 A ATOM 1030 CZ ARG A 163 -6.274 -26.490 -19.289 1.00 0.00 A ATOM 1031 HN ARG A 163 -8.838 -22.757 -21.738 1.00 0.00 A ATOM 1032 HA ARG A 163 -11.345 -24.018 -21.682 1.00 0.00 A ATOM 1033 HB2 ARG A 163 -9.031 -24.018 -19.746 1.00 0.00 A ATOM 1034 HB1 ARG A 163 -10.479 -24.990 -19.482 1.00 0.00 A ATOM 1035 HD2 ARG A 163 -8.918 -26.880 -19.535 1.00 0.00 A ATOM 1036 HD1 ARG A 163 -8.203 -27.402 -21.057 1.00 0.00 A ATOM 1037 HE ARG A 163 -6.986 -24.985 -20.400 1.00 0.00 A ATOM 1038 HG2 ARG A 163 -10.153 -26.125 -21.620 1.00 0.00 A ATOM 1039 HG1 ARG A 163 -8.761 -25.103 -21.978 1.00 0.00 A ATOM 1040 HH11 ARG A 163 -7.355 -28.162 -19.079 1.00 0.00 A ATOM 1041 HH12 ARG A 163 -5.832 -28.145 -18.254 1.00 0.00 A ATOM 1042 HH21 ARG A 163 -4.987 -24.956 -19.321 1.00 0.00 A ATOM 1043 HH22 ARG A 163 -4.492 -26.331 -18.390 1.00 0.00 A ATOM 1044 N ARG A 163 -9.809 -22.624 -21.779 1.00 0.00 A ATOM 1045 NE ARG A 163 -7.169 -25.888 -20.066 1.00 0.00 A ATOM 1046 NH1 ARG A 163 -6.505 -27.693 -18.838 1.00 0.00 A ATOM 1047 NH2 ARG A 163 -5.165 -25.878 -18.975 1.00 0.00 A ATOM 1048 O ARG A 163 -12.705 -22.963 -19.818 1.00 0.00 A ATOM 1049 C MET A 164 -12.816 -20.115 -19.186 1.00 0.00 A ATOM 1050 CA MET A 164 -11.622 -20.783 -18.511 1.00 0.00 A ATOM 1051 CB MET A 164 -10.673 -19.712 -17.972 1.00 0.00 A ATOM 1052 CE MET A 164 -13.172 -18.815 -14.875 1.00 0.00 A ATOM 1053 CG MET A 164 -11.405 -18.857 -16.935 1.00 0.00 A ATOM 1054 HN MET A 164 -9.978 -21.461 -19.665 1.00 0.00 A ATOM 1055 HA MET A 164 -11.977 -21.383 -17.688 1.00 0.00 A ATOM 1056 HB2 MET A 164 -9.819 -20.188 -17.511 1.00 0.00 A ATOM 1057 HB1 MET A 164 -10.340 -19.084 -18.784 1.00 0.00 A ATOM 1058 HE1 MET A 164 -14.117 -19.097 -15.318 1.00 0.00 A ATOM 1059 HE2 MET A 164 -12.954 -17.790 -15.122 1.00 0.00 A ATOM 1060 HE3 MET A 164 -13.226 -18.921 -13.800 1.00 0.00 A ATOM 1061 HG2 MET A 164 -10.756 -18.059 -16.605 1.00 0.00 A ATOM 1062 HG1 MET A 164 -12.294 -18.436 -17.379 1.00 0.00 A ATOM 1063 N MET A 164 -10.919 -21.643 -19.456 1.00 0.00 A ATOM 1064 O MET A 164 -13.898 -20.023 -18.604 1.00 0.00 A ATOM 1065 SD MET A 164 -11.864 -19.886 -15.519 1.00 0.00 A ATOM 1066 C MET A 165 -14.793 -19.998 -21.477 1.00 0.00 A ATOM 1067 CA MET A 165 -13.682 -18.999 -21.160 1.00 0.00 A ATOM 1068 CB MET A 165 -13.131 -18.414 -22.461 1.00 0.00 A ATOM 1069 CE MET A 165 -14.212 -18.853 -25.630 1.00 0.00 A ATOM 1070 CG MET A 165 -14.242 -17.658 -23.193 1.00 0.00 A ATOM 1071 HN MET A 165 -11.727 -19.741 -20.822 1.00 0.00 A ATOM 1072 HA MET A 165 -14.093 -18.199 -20.564 1.00 0.00 A ATOM 1073 HB2 MET A 165 -12.321 -17.736 -22.235 1.00 0.00 A ATOM 1074 HB1 MET A 165 -12.767 -19.213 -23.090 1.00 0.00 A ATOM 1075 HE1 MET A 165 -13.173 -18.766 -25.347 1.00 0.00 A ATOM 1076 HE2 MET A 165 -14.479 -18.026 -26.268 1.00 0.00 A ATOM 1077 HE3 MET A 165 -14.372 -19.781 -26.162 1.00 0.00 A ATOM 1078 HG2 MET A 165 -14.867 -17.150 -22.474 1.00 0.00 A ATOM 1079 HG1 MET A 165 -13.802 -16.933 -23.862 1.00 0.00 A ATOM 1080 N MET A 165 -12.613 -19.648 -20.412 1.00 0.00 A ATOM 1081 O MET A 165 -15.973 -19.648 -21.481 1.00 0.00 A ATOM 1082 SD MET A 165 -15.243 -18.828 -24.144 1.00 0.00 A ATOM 1083 C SER A 166 -16.168 -22.675 -20.830 1.00 0.00 A ATOM 1084 CA SER A 166 -15.375 -22.280 -22.070 1.00 0.00 A ATOM 1085 CB SER A 166 -14.657 -23.507 -22.632 1.00 0.00 A ATOM 1086 HN SER A 166 -13.450 -21.461 -21.723 1.00 0.00 A ATOM 1087 HA SER A 166 -16.057 -21.902 -22.817 1.00 0.00 A ATOM 1088 HB2 SER A 166 -13.810 -23.747 -22.013 1.00 0.00 A ATOM 1089 HB1 SER A 166 -15.339 -24.347 -22.646 1.00 0.00 A ATOM 1090 HG SER A 166 -13.540 -23.874 -24.182 1.00 0.00 A ATOM 1091 N SER A 166 -14.405 -21.242 -21.749 1.00 0.00 A ATOM 1092 O SER A 166 -15.663 -22.610 -19.709 1.00 0.00 A ATOM 1093 OG SER A 166 -14.208 -23.224 -23.951 1.00 0.00 A ATOM 1094 C ARG A 167 -17.833 -24.841 -19.373 1.00 0.00 A ATOM 1095 CA ARG A 167 -18.272 -23.489 -19.928 1.00 0.00 A ATOM 1096 CB ARG A 167 -19.726 -23.574 -20.393 1.00 0.00 A ATOM 1097 CD ARG A 167 -21.721 -22.251 -21.111 1.00 0.00 A ATOM 1098 CG ARG A 167 -20.256 -22.168 -20.680 1.00 0.00 A ATOM 1099 CZ ARG A 167 -21.677 -22.237 -23.538 1.00 0.00 A ATOM 1100 HN ARG A 167 -17.765 -23.122 -21.952 1.00 0.00 A ATOM 1101 HA ARG A 167 -18.201 -22.749 -19.144 1.00 0.00 A ATOM 1102 HB2 ARG A 167 -19.780 -24.171 -21.294 1.00 0.00 A ATOM 1103 HB1 ARG A 167 -20.326 -24.032 -19.622 1.00 0.00 A ATOM 1104 HD2 ARG A 167 -22.277 -22.812 -20.376 1.00 0.00 A ATOM 1105 HD1 ARG A 167 -22.128 -21.253 -21.180 1.00 0.00 A ATOM 1106 HE ARG A 167 -22.019 -23.875 -22.439 1.00 0.00 A ATOM 1107 HG2 ARG A 167 -20.175 -21.565 -19.787 1.00 0.00 A ATOM 1108 HG1 ARG A 167 -19.674 -21.718 -21.471 1.00 0.00 A ATOM 1109 HH11 ARG A 167 -21.347 -20.485 -22.626 1.00 0.00 A ATOM 1110 HH12 ARG A 167 -21.311 -20.447 -24.357 1.00 0.00 A ATOM 1111 HH21 ARG A 167 -21.973 -23.832 -24.711 1.00 0.00 A ATOM 1112 HH22 ARG A 167 -21.665 -22.341 -25.537 1.00 0.00 A ATOM 1113 N ARG A 167 -17.415 -23.087 -21.037 1.00 0.00 A ATOM 1114 NE ARG A 167 -21.830 -22.914 -22.404 1.00 0.00 A ATOM 1115 NH1 ARG A 167 -21.425 -20.957 -23.504 1.00 0.00 A ATOM 1116 NH2 ARG A 167 -21.779 -22.852 -24.685 1.00 0.00 A ATOM 1117 OT1 ARG A 167 -17.495 -24.897 -18.202 1.00 0.00 A ATOM 1118 OT2 ARG A 167 -17.842 -25.799 -20.127 1.00 0.00 A TER ATOM 1119 CA CA B 302 1.492 -11.192 -16.138 1.00 0.00 B TER ATOM 1120 CA CA C 303 -4.463 -23.057 -13.259 1.00 0.00 C END