ATOM 1 N ALA A 47 1.792 -25.843 2.942 1.00 0.00 N ATOM 2 CA ALA A 47 2.805 -25.662 1.916 1.00 0.00 C ATOM 3 C ALA A 47 2.348 -26.351 0.627 1.00 0.00 C ATOM 4 O ALA A 47 1.322 -27.027 0.612 1.00 0.00 O ATOM 5 CB ALA A 47 4.145 -26.201 2.421 1.00 0.00 C ATOM 6 H1 ALA A 47 2.015 -26.614 3.562 1.00 0.00 H ATOM 7 HA ALA A 47 2.902 -24.592 1.731 1.00 0.00 H ATOM 8 HB1 ALA A 47 4.044 -27.256 2.668 1.00 0.00 H ATOM 9 HB2 ALA A 47 4.901 -26.081 1.643 1.00 0.00 H ATOM 10 HB3 ALA A 47 4.447 -25.646 3.309 1.00 0.00 H ATOM 11 N ALA A 48 3.133 -26.154 -0.422 1.00 0.00 N ATOM 12 CA ALA A 48 2.829 -26.756 -1.707 1.00 0.00 C ATOM 13 C ALA A 48 1.574 -26.101 -2.288 1.00 0.00 C ATOM 14 O ALA A 48 0.579 -26.777 -2.543 1.00 0.00 O ATOM 15 CB ALA A 48 2.673 -28.269 -1.541 1.00 0.00 C ATOM 16 H ALA A 48 3.964 -25.596 -0.401 1.00 0.00 H ATOM 17 HA ALA A 48 3.671 -26.562 -2.373 1.00 0.00 H ATOM 18 HB1 ALA A 48 2.783 -28.755 -2.509 1.00 0.00 H ATOM 19 HB2 ALA A 48 3.439 -28.639 -0.860 1.00 0.00 H ATOM 20 HB3 ALA A 48 1.687 -28.488 -1.132 1.00 0.00 H ATOM 21 N GLU A 49 1.662 -24.793 -2.478 1.00 0.00 N ATOM 22 CA GLU A 49 0.543 -24.037 -3.018 1.00 0.00 C ATOM 23 C GLU A 49 1.051 -22.871 -3.868 1.00 0.00 C ATOM 24 O GLU A 49 2.116 -22.319 -3.597 1.00 0.00 O ATOM 25 CB GLU A 49 -0.374 -23.542 -1.898 1.00 0.00 C ATOM 26 CG GLU A 49 -1.626 -24.416 -1.787 1.00 0.00 C ATOM 27 CD GLU A 49 -2.374 -24.137 -0.482 1.00 0.00 C ATOM 28 OE1 GLU A 49 -1.929 -24.678 0.553 1.00 0.00 O ATOM 29 OE2 GLU A 49 -3.375 -23.391 -0.550 1.00 0.00 O ATOM 30 H GLU A 49 2.477 -24.251 -2.272 1.00 0.00 H ATOM 31 HA GLU A 49 -0.005 -24.742 -3.645 1.00 0.00 H ATOM 32 HB2 GLU A 49 0.164 -23.551 -0.950 1.00 0.00 H ATOM 33 HB3 GLU A 49 -0.663 -22.508 -2.090 1.00 0.00 H ATOM 34 HG2 GLU A 49 -2.283 -24.224 -2.637 1.00 0.00 H ATOM 35 HG3 GLU A 49 -1.345 -25.468 -1.833 1.00 0.00 H ATOM 36 N GLU A 50 0.265 -22.531 -4.878 1.00 0.00 N ATOM 37 CA GLU A 50 0.624 -21.443 -5.772 1.00 0.00 C ATOM 38 C GLU A 50 -0.058 -20.146 -5.330 1.00 0.00 C ATOM 39 O GLU A 50 -1.284 -20.060 -5.312 1.00 0.00 O ATOM 40 CB GLU A 50 0.266 -21.783 -7.220 1.00 0.00 C ATOM 41 CG GLU A 50 1.466 -22.386 -7.954 1.00 0.00 C ATOM 42 CD GLU A 50 1.750 -23.807 -7.465 1.00 0.00 C ATOM 43 OE1 GLU A 50 2.461 -23.924 -6.443 1.00 0.00 O ATOM 44 OE2 GLU A 50 1.252 -24.745 -8.123 1.00 0.00 O ATOM 45 H GLU A 50 -0.601 -22.984 -5.090 1.00 0.00 H ATOM 46 HA GLU A 50 1.705 -21.341 -5.685 1.00 0.00 H ATOM 47 HB2 GLU A 50 -0.566 -22.487 -7.239 1.00 0.00 H ATOM 48 HB3 GLU A 50 -0.066 -20.884 -7.737 1.00 0.00 H ATOM 49 HG2 GLU A 50 1.272 -22.399 -9.027 1.00 0.00 H ATOM 50 HG3 GLU A 50 2.344 -21.760 -7.797 1.00 0.00 H ATOM 51 N LYS A 51 0.768 -19.170 -4.984 1.00 0.00 N ATOM 52 CA LYS A 51 0.261 -17.882 -4.543 1.00 0.00 C ATOM 53 C LYS A 51 0.600 -16.820 -5.590 1.00 0.00 C ATOM 54 O LYS A 51 1.761 -16.439 -5.741 1.00 0.00 O ATOM 55 CB LYS A 51 0.781 -17.553 -3.142 1.00 0.00 C ATOM 56 CG LYS A 51 -0.070 -16.465 -2.482 1.00 0.00 C ATOM 57 CD LYS A 51 0.502 -16.072 -1.119 1.00 0.00 C ATOM 58 CE LYS A 51 -0.278 -14.906 -0.511 1.00 0.00 C ATOM 59 NZ LYS A 51 -0.059 -14.841 0.950 1.00 0.00 N ATOM 60 H LYS A 51 1.765 -19.248 -5.001 1.00 0.00 H ATOM 61 HA LYS A 51 -0.824 -17.965 -4.472 1.00 0.00 H ATOM 62 HB2 LYS A 51 0.771 -18.452 -2.525 1.00 0.00 H ATOM 63 HB3 LYS A 51 1.818 -17.222 -3.203 1.00 0.00 H ATOM 64 HG2 LYS A 51 -0.110 -15.589 -3.130 1.00 0.00 H ATOM 65 HG3 LYS A 51 -1.092 -16.820 -2.364 1.00 0.00 H ATOM 66 HD2 LYS A 51 0.466 -16.930 -0.446 1.00 0.00 H ATOM 67 HD3 LYS A 51 1.552 -15.797 -1.225 1.00 0.00 H ATOM 68 HE2 LYS A 51 0.036 -13.971 -0.974 1.00 0.00 H ATOM 69 HE3 LYS A 51 -1.342 -15.024 -0.721 1.00 0.00 H ATOM 70 HZ1 LYS A 51 -0.666 -14.152 1.348 1.00 0.00 H ATOM 71 HZ2 LYS A 51 -0.256 -15.732 1.357 1.00 0.00 H ATOM 72 HZ3 LYS A 51 0.892 -14.592 1.135 1.00 0.00 H ATOM 73 N THR A 52 -0.433 -16.370 -6.286 1.00 0.00 N ATOM 74 CA THR A 52 -0.258 -15.363 -7.319 1.00 0.00 C ATOM 75 C THR A 52 -1.131 -14.141 -7.026 1.00 0.00 C ATOM 76 O THR A 52 -1.323 -13.289 -7.892 1.00 0.00 O ATOM 77 CB THR A 52 -0.559 -16.015 -8.671 1.00 0.00 C ATOM 78 OG1 THR A 52 -1.833 -16.624 -8.486 1.00 0.00 O ATOM 79 CG2 THR A 52 0.374 -17.188 -8.976 1.00 0.00 C ATOM 80 H THR A 52 -1.374 -16.681 -6.154 1.00 0.00 H ATOM 81 HA THR A 52 0.779 -15.028 -7.300 1.00 0.00 H ATOM 82 HB THR A 52 -0.533 -15.277 -9.473 1.00 0.00 H ATOM 83 HG1 THR A 52 -2.531 -15.922 -8.341 1.00 0.00 H ATOM 84 HG21 THR A 52 0.085 -18.048 -8.372 1.00 0.00 H ATOM 85 HG22 THR A 52 0.302 -17.444 -10.032 1.00 0.00 H ATOM 86 HG23 THR A 52 1.400 -16.907 -8.739 1.00 0.00 H ATOM 87 N GLU A 53 -1.636 -14.095 -5.802 1.00 0.00 N ATOM 88 CA GLU A 53 -2.503 -13.003 -5.392 1.00 0.00 C ATOM 89 C GLU A 53 -2.134 -12.534 -3.983 1.00 0.00 C ATOM 90 O GLU A 53 -2.515 -13.161 -2.996 1.00 0.00 O ATOM 91 CB GLU A 53 -3.974 -13.415 -5.465 1.00 0.00 C ATOM 92 CG GLU A 53 -4.522 -13.246 -6.882 1.00 0.00 C ATOM 93 CD GLU A 53 -5.903 -13.891 -7.019 1.00 0.00 C ATOM 94 OE1 GLU A 53 -5.937 -15.131 -7.172 1.00 0.00 O ATOM 95 OE2 GLU A 53 -6.893 -13.129 -6.968 1.00 0.00 O ATOM 96 H GLU A 53 -1.462 -14.782 -5.098 1.00 0.00 H ATOM 97 HA GLU A 53 -2.321 -12.201 -6.109 1.00 0.00 H ATOM 98 HB2 GLU A 53 -4.081 -14.455 -5.152 1.00 0.00 H ATOM 99 HB3 GLU A 53 -4.560 -12.812 -4.770 1.00 0.00 H ATOM 100 HG2 GLU A 53 -4.586 -12.185 -7.128 1.00 0.00 H ATOM 101 HG3 GLU A 53 -3.835 -13.696 -7.598 1.00 0.00 H ATOM 102 N PHE A 54 -1.400 -11.432 -3.935 1.00 0.00 N ATOM 103 CA PHE A 54 -0.973 -10.873 -2.664 1.00 0.00 C ATOM 104 C PHE A 54 -1.736 -9.584 -2.348 1.00 0.00 C ATOM 105 O PHE A 54 -2.092 -8.832 -3.254 1.00 0.00 O ATOM 106 CB PHE A 54 0.517 -10.550 -2.793 1.00 0.00 C ATOM 107 CG PHE A 54 1.415 -11.784 -2.885 1.00 0.00 C ATOM 108 CD1 PHE A 54 1.509 -12.472 -4.054 1.00 0.00 C ATOM 109 CD2 PHE A 54 2.120 -12.195 -1.795 1.00 0.00 C ATOM 110 CE1 PHE A 54 2.344 -13.619 -4.139 1.00 0.00 C ATOM 111 CE2 PHE A 54 2.954 -13.341 -1.880 1.00 0.00 C ATOM 112 CZ PHE A 54 3.048 -14.029 -3.049 1.00 0.00 C ATOM 113 H PHE A 54 -1.095 -10.927 -4.741 1.00 0.00 H ATOM 114 HA PHE A 54 -1.185 -11.616 -1.895 1.00 0.00 H ATOM 115 HB2 PHE A 54 0.670 -9.937 -3.681 1.00 0.00 H ATOM 116 HB3 PHE A 54 0.825 -9.951 -1.935 1.00 0.00 H ATOM 117 HD1 PHE A 54 0.945 -12.143 -4.926 1.00 0.00 H ATOM 118 HD2 PHE A 54 2.045 -11.643 -0.858 1.00 0.00 H ATOM 119 HE1 PHE A 54 2.418 -14.170 -5.076 1.00 0.00 H ATOM 120 HE2 PHE A 54 3.518 -13.669 -1.007 1.00 0.00 H ATOM 121 HZ PHE A 54 3.687 -14.909 -3.113 1.00 0.00 H ATOM 122 N ASP A 55 -1.965 -9.370 -1.061 1.00 0.00 N ATOM 123 CA ASP A 55 -2.683 -8.188 -0.616 1.00 0.00 C ATOM 124 C ASP A 55 -1.706 -7.228 0.067 1.00 0.00 C ATOM 125 O ASP A 55 -0.948 -7.632 0.948 1.00 0.00 O ATOM 126 CB ASP A 55 -3.771 -8.553 0.397 1.00 0.00 C ATOM 127 CG ASP A 55 -4.682 -9.709 -0.022 1.00 0.00 C ATOM 128 OD1 ASP A 55 -5.407 -9.526 -1.024 1.00 0.00 O ATOM 129 OD2 ASP A 55 -4.634 -10.749 0.669 1.00 0.00 O ATOM 130 H ASP A 55 -1.669 -9.984 -0.330 1.00 0.00 H ATOM 131 HA ASP A 55 -3.123 -7.763 -1.518 1.00 0.00 H ATOM 132 HB2 ASP A 55 -3.294 -8.811 1.342 1.00 0.00 H ATOM 133 HB3 ASP A 55 -4.387 -7.673 0.580 1.00 0.00 H ATOM 134 N VAL A 56 -1.755 -5.977 -0.367 1.00 0.00 N ATOM 135 CA VAL A 56 -0.878 -4.959 0.185 1.00 0.00 C ATOM 136 C VAL A 56 -1.679 -4.059 1.127 1.00 0.00 C ATOM 137 O VAL A 56 -2.530 -3.288 0.682 1.00 0.00 O ATOM 138 CB VAL A 56 -0.196 -4.185 -0.945 1.00 0.00 C ATOM 139 CG1 VAL A 56 0.583 -2.988 -0.398 1.00 0.00 C ATOM 140 CG2 VAL A 56 0.710 -5.102 -1.768 1.00 0.00 C ATOM 141 H VAL A 56 -2.376 -5.657 -1.082 1.00 0.00 H ATOM 142 HA VAL A 56 -0.105 -5.467 0.761 1.00 0.00 H ATOM 143 HB VAL A 56 -0.975 -3.804 -1.605 1.00 0.00 H ATOM 144 HG11 VAL A 56 -0.038 -2.096 -0.445 1.00 0.00 H ATOM 145 HG12 VAL A 56 0.865 -3.181 0.638 1.00 0.00 H ATOM 146 HG13 VAL A 56 1.483 -2.837 -0.995 1.00 0.00 H ATOM 147 HG21 VAL A 56 0.105 -5.860 -2.265 1.00 0.00 H ATOM 148 HG22 VAL A 56 1.241 -4.513 -2.515 1.00 0.00 H ATOM 149 HG23 VAL A 56 1.432 -5.586 -1.109 1.00 0.00 H ATOM 150 N ILE A 57 -1.382 -4.186 2.412 1.00 0.00 N ATOM 151 CA ILE A 57 -2.061 -3.390 3.420 1.00 0.00 C ATOM 152 C ILE A 57 -1.089 -2.355 3.989 1.00 0.00 C ATOM 153 O ILE A 57 0.114 -2.602 4.061 1.00 0.00 O ATOM 154 CB ILE A 57 -2.686 -4.294 4.485 1.00 0.00 C ATOM 155 CG1 ILE A 57 -3.706 -5.251 3.861 1.00 0.00 C ATOM 156 CG2 ILE A 57 -3.296 -3.469 5.617 1.00 0.00 C ATOM 157 CD1 ILE A 57 -3.190 -6.692 3.879 1.00 0.00 C ATOM 158 H ILE A 57 -0.691 -4.815 2.765 1.00 0.00 H ATOM 159 HA ILE A 57 -2.877 -2.864 2.925 1.00 0.00 H ATOM 160 HB ILE A 57 -1.897 -4.907 4.920 1.00 0.00 H ATOM 161 HG12 ILE A 57 -4.647 -5.192 4.406 1.00 0.00 H ATOM 162 HG13 ILE A 57 -3.913 -4.949 2.834 1.00 0.00 H ATOM 163 HG21 ILE A 57 -3.990 -2.737 5.203 1.00 0.00 H ATOM 164 HG22 ILE A 57 -3.830 -4.127 6.302 1.00 0.00 H ATOM 165 HG23 ILE A 57 -2.503 -2.951 6.157 1.00 0.00 H ATOM 166 HD11 ILE A 57 -3.902 -7.339 3.370 1.00 0.00 H ATOM 167 HD12 ILE A 57 -2.227 -6.739 3.370 1.00 0.00 H ATOM 168 HD13 ILE A 57 -3.071 -7.021 4.911 1.00 0.00 H ATOM 169 N LEU A 58 -1.647 -1.216 4.376 1.00 0.00 N ATOM 170 CA LEU A 58 -0.846 -0.152 4.956 1.00 0.00 C ATOM 171 C LEU A 58 -1.121 -0.076 6.460 1.00 0.00 C ATOM 172 O LEU A 58 -2.258 0.133 6.877 1.00 0.00 O ATOM 173 CB LEU A 58 -1.093 1.166 4.219 1.00 0.00 C ATOM 174 CG LEU A 58 -0.369 2.392 4.779 1.00 0.00 C ATOM 175 CD1 LEU A 58 1.126 2.339 4.459 1.00 0.00 C ATOM 176 CD2 LEU A 58 -1.016 3.686 4.279 1.00 0.00 C ATOM 177 H LEU A 58 -2.623 -1.018 4.298 1.00 0.00 H ATOM 178 HA LEU A 58 0.202 -0.413 4.809 1.00 0.00 H ATOM 179 HB2 LEU A 58 -0.796 1.037 3.178 1.00 0.00 H ATOM 180 HB3 LEU A 58 -2.164 1.367 4.223 1.00 0.00 H ATOM 181 HG LEU A 58 -0.467 2.381 5.864 1.00 0.00 H ATOM 182 HD11 LEU A 58 1.578 1.491 4.973 1.00 0.00 H ATOM 183 HD12 LEU A 58 1.264 2.228 3.383 1.00 0.00 H ATOM 184 HD13 LEU A 58 1.602 3.262 4.793 1.00 0.00 H ATOM 185 HD21 LEU A 58 -0.897 3.759 3.197 1.00 0.00 H ATOM 186 HD22 LEU A 58 -2.078 3.681 4.527 1.00 0.00 H ATOM 187 HD23 LEU A 58 -0.537 4.540 4.756 1.00 0.00 H ATOM 188 N LYS A 59 -0.058 -0.250 7.233 1.00 0.00 N ATOM 189 CA LYS A 59 -0.180 -0.261 8.680 1.00 0.00 C ATOM 190 C LYS A 59 0.317 1.074 9.239 1.00 0.00 C ATOM 191 O LYS A 59 -0.338 1.678 10.088 1.00 0.00 O ATOM 192 CB LYS A 59 0.536 -1.478 9.268 1.00 0.00 C ATOM 193 CG LYS A 59 -0.359 -2.718 9.219 1.00 0.00 C ATOM 194 CD LYS A 59 0.284 -3.891 9.962 1.00 0.00 C ATOM 195 CE LYS A 59 -0.570 -5.153 9.839 1.00 0.00 C ATOM 196 NZ LYS A 59 -1.569 -5.211 10.929 1.00 0.00 N ATOM 197 H LYS A 59 0.870 -0.381 6.885 1.00 0.00 H ATOM 198 HA LYS A 59 -1.238 -0.363 8.919 1.00 0.00 H ATOM 199 HB2 LYS A 59 1.456 -1.668 8.715 1.00 0.00 H ATOM 200 HB3 LYS A 59 0.823 -1.273 10.300 1.00 0.00 H ATOM 201 HG2 LYS A 59 -1.328 -2.490 9.663 1.00 0.00 H ATOM 202 HG3 LYS A 59 -0.544 -2.997 8.181 1.00 0.00 H ATOM 203 HD2 LYS A 59 1.280 -4.079 9.558 1.00 0.00 H ATOM 204 HD3 LYS A 59 0.411 -3.633 11.014 1.00 0.00 H ATOM 205 HE2 LYS A 59 -1.074 -5.165 8.874 1.00 0.00 H ATOM 206 HE3 LYS A 59 0.068 -6.036 9.876 1.00 0.00 H ATOM 207 HZ1 LYS A 59 -1.933 -4.294 11.096 1.00 0.00 H ATOM 208 HZ2 LYS A 59 -2.316 -5.823 10.666 1.00 0.00 H ATOM 209 HZ3 LYS A 59 -1.134 -5.553 11.762 1.00 0.00 H ATOM 210 N ALA A 60 1.470 1.495 8.742 1.00 0.00 N ATOM 211 CA ALA A 60 2.062 2.747 9.182 1.00 0.00 C ATOM 212 C ALA A 60 2.522 3.546 7.961 1.00 0.00 C ATOM 213 O ALA A 60 3.120 2.990 7.040 1.00 0.00 O ATOM 214 CB ALA A 60 3.207 2.456 10.153 1.00 0.00 C ATOM 215 H ALA A 60 1.996 0.999 8.052 1.00 0.00 H ATOM 216 HA ALA A 60 1.290 3.313 9.706 1.00 0.00 H ATOM 217 HB1 ALA A 60 3.015 1.517 10.670 1.00 0.00 H ATOM 218 HB2 ALA A 60 4.143 2.384 9.601 1.00 0.00 H ATOM 219 HB3 ALA A 60 3.278 3.264 10.883 1.00 0.00 H ATOM 220 N ALA A 61 2.227 4.837 7.992 1.00 0.00 N ATOM 221 CA ALA A 61 2.622 5.722 6.909 1.00 0.00 C ATOM 222 C ALA A 61 4.064 6.182 7.135 1.00 0.00 C ATOM 223 O ALA A 61 4.798 6.423 6.179 1.00 0.00 O ATOM 224 CB ALA A 61 1.642 6.894 6.824 1.00 0.00 C ATOM 225 H ALA A 61 1.727 5.278 8.738 1.00 0.00 H ATOM 226 HA ALA A 61 2.571 5.153 5.980 1.00 0.00 H ATOM 227 HB1 ALA A 61 0.662 6.526 6.520 1.00 0.00 H ATOM 228 HB2 ALA A 61 1.565 7.374 7.799 1.00 0.00 H ATOM 229 HB3 ALA A 61 2.003 7.615 6.091 1.00 0.00 H ATOM 230 N GLY A 62 4.426 6.291 8.404 1.00 0.00 N ATOM 231 CA GLY A 62 5.760 6.736 8.767 1.00 0.00 C ATOM 232 C GLY A 62 5.868 8.261 8.698 1.00 0.00 C ATOM 233 O GLY A 62 4.857 8.952 8.576 1.00 0.00 O ATOM 234 H GLY A 62 3.826 6.080 9.176 1.00 0.00 H ATOM 235 HA2 GLY A 62 5.999 6.396 9.775 1.00 0.00 H ATOM 236 HA3 GLY A 62 6.492 6.286 8.097 1.00 0.00 H ATOM 237 N ALA A 63 7.100 8.739 8.778 1.00 0.00 N ATOM 238 CA ALA A 63 7.348 10.171 8.788 1.00 0.00 C ATOM 239 C ALA A 63 7.480 10.670 7.348 1.00 0.00 C ATOM 240 O ALA A 63 8.306 11.537 7.061 1.00 0.00 O ATOM 241 CB ALA A 63 8.593 10.468 9.625 1.00 0.00 C ATOM 242 H ALA A 63 7.919 8.168 8.836 1.00 0.00 H ATOM 243 HA ALA A 63 6.488 10.653 9.254 1.00 0.00 H ATOM 244 HB1 ALA A 63 8.631 11.533 9.856 1.00 0.00 H ATOM 245 HB2 ALA A 63 8.553 9.897 10.553 1.00 0.00 H ATOM 246 HB3 ALA A 63 9.484 10.187 9.063 1.00 0.00 H ATOM 247 N ASN A 64 6.655 10.103 6.480 1.00 0.00 N ATOM 248 CA ASN A 64 6.677 10.474 5.074 1.00 0.00 C ATOM 249 C ASN A 64 5.292 10.238 4.469 1.00 0.00 C ATOM 250 O ASN A 64 5.153 9.501 3.495 1.00 0.00 O ATOM 251 CB ASN A 64 7.683 9.624 4.296 1.00 0.00 C ATOM 252 CG ASN A 64 8.146 10.346 3.030 1.00 0.00 C ATOM 253 OD1 ASN A 64 7.473 11.210 2.496 1.00 0.00 O ATOM 254 ND2 ASN A 64 9.333 9.944 2.581 1.00 0.00 N ATOM 255 H ASN A 64 5.983 9.404 6.723 1.00 0.00 H ATOM 256 HA ASN A 64 6.965 11.524 5.060 1.00 0.00 H ATOM 257 HB2 ASN A 64 8.543 9.402 4.928 1.00 0.00 H ATOM 258 HB3 ASN A 64 7.229 8.670 4.030 1.00 0.00 H ATOM 259 HD21 ASN A 64 9.831 9.223 3.062 1.00 0.00 H ATOM 260 HD22 ASN A 64 9.725 10.362 1.763 1.00 0.00 H ATOM 261 N LYS A 65 4.300 10.880 5.072 1.00 0.00 N ATOM 262 CA LYS A 65 2.929 10.737 4.614 1.00 0.00 C ATOM 263 C LYS A 65 2.814 11.276 3.187 1.00 0.00 C ATOM 264 O LYS A 65 1.939 10.858 2.431 1.00 0.00 O ATOM 265 CB LYS A 65 1.963 11.397 5.600 1.00 0.00 C ATOM 266 CG LYS A 65 0.705 10.547 5.787 1.00 0.00 C ATOM 267 CD LYS A 65 -0.184 11.119 6.894 1.00 0.00 C ATOM 268 CE LYS A 65 -1.065 12.249 6.359 1.00 0.00 C ATOM 269 NZ LYS A 65 -1.840 12.868 7.458 1.00 0.00 N ATOM 270 H LYS A 65 4.423 11.486 5.858 1.00 0.00 H ATOM 271 HA LYS A 65 2.698 9.672 4.601 1.00 0.00 H ATOM 272 HB2 LYS A 65 2.459 11.536 6.561 1.00 0.00 H ATOM 273 HB3 LYS A 65 1.688 12.386 5.239 1.00 0.00 H ATOM 274 HG2 LYS A 65 0.147 10.506 4.851 1.00 0.00 H ATOM 275 HG3 LYS A 65 0.987 9.523 6.035 1.00 0.00 H ATOM 276 HD2 LYS A 65 -0.811 10.329 7.307 1.00 0.00 H ATOM 277 HD3 LYS A 65 0.437 11.491 7.708 1.00 0.00 H ATOM 278 HE2 LYS A 65 -0.446 13.003 5.873 1.00 0.00 H ATOM 279 HE3 LYS A 65 -1.745 11.860 5.601 1.00 0.00 H ATOM 280 HZ1 LYS A 65 -2.466 12.191 7.846 1.00 0.00 H ATOM 281 HZ2 LYS A 65 -1.213 13.187 8.169 1.00 0.00 H ATOM 282 HZ3 LYS A 65 -2.364 13.642 7.103 1.00 0.00 H ATOM 283 N VAL A 66 3.709 12.199 2.863 1.00 0.00 N ATOM 284 CA VAL A 66 3.703 12.817 1.549 1.00 0.00 C ATOM 285 C VAL A 66 3.967 11.748 0.486 1.00 0.00 C ATOM 286 O VAL A 66 3.223 11.636 -0.487 1.00 0.00 O ATOM 287 CB VAL A 66 4.714 13.965 1.506 1.00 0.00 C ATOM 288 CG1 VAL A 66 4.874 14.503 0.082 1.00 0.00 C ATOM 289 CG2 VAL A 66 4.316 15.082 2.473 1.00 0.00 C ATOM 290 H VAL A 66 4.426 12.522 3.480 1.00 0.00 H ATOM 291 HA VAL A 66 2.710 13.235 1.386 1.00 0.00 H ATOM 292 HB VAL A 66 5.680 13.573 1.827 1.00 0.00 H ATOM 293 HG11 VAL A 66 3.908 14.842 -0.289 1.00 0.00 H ATOM 294 HG12 VAL A 66 5.576 15.336 0.086 1.00 0.00 H ATOM 295 HG13 VAL A 66 5.253 13.710 -0.564 1.00 0.00 H ATOM 296 HG21 VAL A 66 3.608 14.693 3.204 1.00 0.00 H ATOM 297 HG22 VAL A 66 5.203 15.452 2.985 1.00 0.00 H ATOM 298 HG23 VAL A 66 3.853 15.897 1.916 1.00 0.00 H ATOM 299 N ALA A 67 5.031 10.990 0.708 1.00 0.00 N ATOM 300 CA ALA A 67 5.419 9.951 -0.232 1.00 0.00 C ATOM 301 C ALA A 67 4.337 8.870 -0.266 1.00 0.00 C ATOM 302 O ALA A 67 3.993 8.364 -1.333 1.00 0.00 O ATOM 303 CB ALA A 67 6.788 9.394 0.159 1.00 0.00 C ATOM 304 H ALA A 67 5.623 11.074 1.510 1.00 0.00 H ATOM 305 HA ALA A 67 5.494 10.408 -1.219 1.00 0.00 H ATOM 306 HB1 ALA A 67 7.069 8.601 -0.534 1.00 0.00 H ATOM 307 HB2 ALA A 67 7.531 10.190 0.119 1.00 0.00 H ATOM 308 HB3 ALA A 67 6.742 8.992 1.171 1.00 0.00 H ATOM 309 N VAL A 68 3.829 8.548 0.915 1.00 0.00 N ATOM 310 CA VAL A 68 2.811 7.519 1.036 1.00 0.00 C ATOM 311 C VAL A 68 1.619 7.881 0.149 1.00 0.00 C ATOM 312 O VAL A 68 1.268 7.131 -0.760 1.00 0.00 O ATOM 313 CB VAL A 68 2.428 7.333 2.506 1.00 0.00 C ATOM 314 CG1 VAL A 68 1.233 6.389 2.646 1.00 0.00 C ATOM 315 CG2 VAL A 68 3.621 6.834 3.324 1.00 0.00 C ATOM 316 H VAL A 68 4.103 8.976 1.776 1.00 0.00 H ATOM 317 HA VAL A 68 3.244 6.584 0.680 1.00 0.00 H ATOM 318 HB VAL A 68 2.135 8.306 2.902 1.00 0.00 H ATOM 319 HG11 VAL A 68 0.386 6.790 2.091 1.00 0.00 H ATOM 320 HG12 VAL A 68 1.497 5.408 2.250 1.00 0.00 H ATOM 321 HG13 VAL A 68 0.966 6.294 3.698 1.00 0.00 H ATOM 322 HG21 VAL A 68 3.724 7.440 4.224 1.00 0.00 H ATOM 323 HG22 VAL A 68 3.459 5.792 3.604 1.00 0.00 H ATOM 324 HG23 VAL A 68 4.530 6.912 2.727 1.00 0.00 H ATOM 325 N ILE A 69 1.029 9.029 0.446 1.00 0.00 N ATOM 326 CA ILE A 69 -0.153 9.472 -0.276 1.00 0.00 C ATOM 327 C ILE A 69 0.094 9.344 -1.780 1.00 0.00 C ATOM 328 O ILE A 69 -0.811 8.994 -2.534 1.00 0.00 O ATOM 329 CB ILE A 69 -0.555 10.880 0.165 1.00 0.00 C ATOM 330 CG1 ILE A 69 -1.205 10.858 1.550 1.00 0.00 C ATOM 331 CG2 ILE A 69 -1.452 11.546 -0.880 1.00 0.00 C ATOM 332 CD1 ILE A 69 -1.126 12.233 2.215 1.00 0.00 C ATOM 333 H ILE A 69 1.344 9.652 1.161 1.00 0.00 H ATOM 334 HA ILE A 69 -0.972 8.803 -0.003 1.00 0.00 H ATOM 335 HB ILE A 69 0.351 11.484 0.244 1.00 0.00 H ATOM 336 HG12 ILE A 69 -2.247 10.552 1.460 1.00 0.00 H ATOM 337 HG13 ILE A 69 -0.707 10.118 2.176 1.00 0.00 H ATOM 338 HG21 ILE A 69 -1.821 12.496 -0.490 1.00 0.00 H ATOM 339 HG22 ILE A 69 -0.880 11.726 -1.790 1.00 0.00 H ATOM 340 HG23 ILE A 69 -2.296 10.894 -1.104 1.00 0.00 H ATOM 341 HD11 ILE A 69 -1.707 12.951 1.634 1.00 0.00 H ATOM 342 HD12 ILE A 69 -1.529 12.173 3.225 1.00 0.00 H ATOM 343 HD13 ILE A 69 -0.086 12.557 2.258 1.00 0.00 H ATOM 344 N LYS A 70 1.327 9.636 -2.170 1.00 0.00 N ATOM 345 CA LYS A 70 1.702 9.574 -3.573 1.00 0.00 C ATOM 346 C LYS A 70 1.636 8.122 -4.050 1.00 0.00 C ATOM 347 O LYS A 70 0.980 7.822 -5.047 1.00 0.00 O ATOM 348 CB LYS A 70 3.064 10.234 -3.794 1.00 0.00 C ATOM 349 CG LYS A 70 2.904 11.693 -4.222 1.00 0.00 C ATOM 350 CD LYS A 70 4.261 12.324 -4.540 1.00 0.00 C ATOM 351 CE LYS A 70 4.882 12.949 -3.288 1.00 0.00 C ATOM 352 NZ LYS A 70 6.191 13.561 -3.608 1.00 0.00 N ATOM 353 H LYS A 70 2.061 9.909 -1.549 1.00 0.00 H ATOM 354 HA LYS A 70 0.968 10.156 -4.133 1.00 0.00 H ATOM 355 HB2 LYS A 70 3.651 10.183 -2.875 1.00 0.00 H ATOM 356 HB3 LYS A 70 3.619 9.687 -4.555 1.00 0.00 H ATOM 357 HG2 LYS A 70 2.259 11.750 -5.099 1.00 0.00 H ATOM 358 HG3 LYS A 70 2.414 12.258 -3.428 1.00 0.00 H ATOM 359 HD2 LYS A 70 4.933 11.566 -4.943 1.00 0.00 H ATOM 360 HD3 LYS A 70 4.141 13.086 -5.310 1.00 0.00 H ATOM 361 HE2 LYS A 70 4.210 13.705 -2.881 1.00 0.00 H ATOM 362 HE3 LYS A 70 5.009 12.188 -2.518 1.00 0.00 H ATOM 363 HZ1 LYS A 70 6.513 13.215 -4.490 1.00 0.00 H ATOM 364 HZ2 LYS A 70 6.091 14.555 -3.658 1.00 0.00 H ATOM 365 HZ3 LYS A 70 6.852 13.326 -2.896 1.00 0.00 H ATOM 366 N ALA A 71 2.326 7.260 -3.318 1.00 0.00 N ATOM 367 CA ALA A 71 2.375 5.850 -3.667 1.00 0.00 C ATOM 368 C ALA A 71 0.948 5.309 -3.781 1.00 0.00 C ATOM 369 O ALA A 71 0.626 4.592 -4.727 1.00 0.00 O ATOM 370 CB ALA A 71 3.204 5.094 -2.628 1.00 0.00 C ATOM 371 H ALA A 71 2.845 7.510 -2.501 1.00 0.00 H ATOM 372 HA ALA A 71 2.865 5.767 -4.637 1.00 0.00 H ATOM 373 HB1 ALA A 71 4.180 5.570 -2.525 1.00 0.00 H ATOM 374 HB2 ALA A 71 2.688 5.113 -1.667 1.00 0.00 H ATOM 375 HB3 ALA A 71 3.336 4.062 -2.949 1.00 0.00 H ATOM 376 N VAL A 72 0.132 5.672 -2.803 1.00 0.00 N ATOM 377 CA VAL A 72 -1.249 5.221 -2.773 1.00 0.00 C ATOM 378 C VAL A 72 -1.966 5.705 -4.036 1.00 0.00 C ATOM 379 O VAL A 72 -2.295 4.905 -4.912 1.00 0.00 O ATOM 380 CB VAL A 72 -1.926 5.690 -1.484 1.00 0.00 C ATOM 381 CG1 VAL A 72 -3.439 5.468 -1.547 1.00 0.00 C ATOM 382 CG2 VAL A 72 -1.320 4.996 -0.263 1.00 0.00 C ATOM 383 H VAL A 72 0.398 6.264 -2.042 1.00 0.00 H ATOM 384 HA VAL A 72 -1.239 4.131 -2.772 1.00 0.00 H ATOM 385 HB VAL A 72 -1.749 6.761 -1.384 1.00 0.00 H ATOM 386 HG11 VAL A 72 -3.866 5.598 -0.553 1.00 0.00 H ATOM 387 HG12 VAL A 72 -3.884 6.188 -2.232 1.00 0.00 H ATOM 388 HG13 VAL A 72 -3.644 4.456 -1.902 1.00 0.00 H ATOM 389 HG21 VAL A 72 -0.338 5.420 -0.054 1.00 0.00 H ATOM 390 HG22 VAL A 72 -1.971 5.144 0.599 1.00 0.00 H ATOM 391 HG23 VAL A 72 -1.220 3.929 -0.464 1.00 0.00 H ATOM 392 N ARG A 73 -2.190 7.010 -4.088 1.00 0.00 N ATOM 393 CA ARG A 73 -2.888 7.605 -5.214 1.00 0.00 C ATOM 394 C ARG A 73 -2.316 7.078 -6.533 1.00 0.00 C ATOM 395 O ARG A 73 -3.041 6.941 -7.516 1.00 0.00 O ATOM 396 CB ARG A 73 -2.774 9.130 -5.190 1.00 0.00 C ATOM 397 CG ARG A 73 -3.713 9.767 -6.215 1.00 0.00 C ATOM 398 CD ARG A 73 -3.818 11.278 -5.999 1.00 0.00 C ATOM 399 NE ARG A 73 -5.030 11.802 -6.666 1.00 0.00 N ATOM 400 CZ ARG A 73 -5.148 11.961 -7.992 1.00 0.00 C ATOM 401 NH1 ARG A 73 -4.101 11.718 -8.792 1.00 0.00 N ATOM 402 NH2 ARG A 73 -6.314 12.364 -8.517 1.00 0.00 N ATOM 403 H ARG A 73 -1.901 7.654 -3.380 1.00 0.00 H ATOM 404 HA ARG A 73 -3.929 7.301 -5.089 1.00 0.00 H ATOM 405 HB2 ARG A 73 -3.012 9.501 -4.193 1.00 0.00 H ATOM 406 HB3 ARG A 73 -1.745 9.424 -5.401 1.00 0.00 H ATOM 407 HG2 ARG A 73 -3.348 9.566 -7.223 1.00 0.00 H ATOM 408 HG3 ARG A 73 -4.702 9.316 -6.138 1.00 0.00 H ATOM 409 HD2 ARG A 73 -3.856 11.499 -4.932 1.00 0.00 H ATOM 410 HD3 ARG A 73 -2.931 11.773 -6.395 1.00 0.00 H ATOM 411 HE ARG A 73 -5.810 12.053 -6.092 1.00 0.00 H ATOM 412 HH11 ARG A 73 -3.226 11.439 -8.398 1.00 0.00 H ATOM 413 HH12 ARG A 73 -4.196 11.815 -9.783 1.00 0.00 H ATOM 414 HH21 ARG A 73 -7.096 12.542 -7.919 1.00 0.00 H ATOM 415 HH22 ARG A 73 -6.402 12.486 -9.504 1.00 0.00 H ATOM 416 N GLY A 74 -1.022 6.798 -6.509 1.00 0.00 N ATOM 417 CA GLY A 74 -0.332 6.342 -7.704 1.00 0.00 C ATOM 418 C GLY A 74 -0.749 4.916 -8.068 1.00 0.00 C ATOM 419 O GLY A 74 -0.831 4.570 -9.246 1.00 0.00 O ATOM 420 H GLY A 74 -0.447 6.877 -5.694 1.00 0.00 H ATOM 421 HA2 GLY A 74 -0.555 7.013 -8.534 1.00 0.00 H ATOM 422 HA3 GLY A 74 0.745 6.380 -7.544 1.00 0.00 H ATOM 423 N ALA A 75 -1.004 4.127 -7.035 1.00 0.00 N ATOM 424 CA ALA A 75 -1.355 2.729 -7.229 1.00 0.00 C ATOM 425 C ALA A 75 -2.862 2.613 -7.460 1.00 0.00 C ATOM 426 O ALA A 75 -3.333 1.626 -8.019 1.00 0.00 O ATOM 427 CB ALA A 75 -0.884 1.913 -6.024 1.00 0.00 C ATOM 428 H ALA A 75 -0.973 4.426 -6.081 1.00 0.00 H ATOM 429 HA ALA A 75 -0.831 2.377 -8.117 1.00 0.00 H ATOM 430 HB1 ALA A 75 -1.696 1.834 -5.301 1.00 0.00 H ATOM 431 HB2 ALA A 75 -0.592 0.916 -6.352 1.00 0.00 H ATOM 432 HB3 ALA A 75 -0.031 2.407 -5.559 1.00 0.00 H ATOM 433 N THR A 76 -3.577 3.637 -7.016 1.00 0.00 N ATOM 434 CA THR A 76 -5.026 3.641 -7.125 1.00 0.00 C ATOM 435 C THR A 76 -5.488 4.777 -8.040 1.00 0.00 C ATOM 436 O THR A 76 -5.861 4.542 -9.189 1.00 0.00 O ATOM 437 CB THR A 76 -5.606 3.726 -5.712 1.00 0.00 C ATOM 438 OG1 THR A 76 -5.128 4.972 -5.214 1.00 0.00 O ATOM 439 CG2 THR A 76 -4.997 2.689 -4.766 1.00 0.00 C ATOM 440 H THR A 76 -3.183 4.451 -6.589 1.00 0.00 H ATOM 441 HA THR A 76 -5.338 2.708 -7.592 1.00 0.00 H ATOM 442 HB THR A 76 -6.693 3.644 -5.731 1.00 0.00 H ATOM 443 HG1 THR A 76 -5.302 5.038 -4.232 1.00 0.00 H ATOM 444 HG21 THR A 76 -5.537 2.698 -3.819 1.00 0.00 H ATOM 445 HG22 THR A 76 -5.069 1.699 -5.216 1.00 0.00 H ATOM 446 HG23 THR A 76 -3.949 2.930 -4.588 1.00 0.00 H ATOM 447 N GLY A 77 -5.449 5.985 -7.498 1.00 0.00 N ATOM 448 CA GLY A 77 -5.884 7.155 -8.243 1.00 0.00 C ATOM 449 C GLY A 77 -7.080 7.824 -7.565 1.00 0.00 C ATOM 450 O GLY A 77 -7.836 8.550 -8.208 1.00 0.00 O ATOM 451 H GLY A 77 -5.130 6.171 -6.568 1.00 0.00 H ATOM 452 HA2 GLY A 77 -5.061 7.867 -8.322 1.00 0.00 H ATOM 453 HA3 GLY A 77 -6.152 6.865 -9.259 1.00 0.00 H ATOM 454 N LEU A 78 -7.216 7.554 -6.274 1.00 0.00 N ATOM 455 CA LEU A 78 -8.295 8.141 -5.497 1.00 0.00 C ATOM 456 C LEU A 78 -8.050 9.642 -5.345 1.00 0.00 C ATOM 457 O LEU A 78 -6.910 10.099 -5.408 1.00 0.00 O ATOM 458 CB LEU A 78 -8.456 7.405 -4.164 1.00 0.00 C ATOM 459 CG LEU A 78 -9.038 5.992 -4.245 1.00 0.00 C ATOM 460 CD1 LEU A 78 -8.576 5.141 -3.061 1.00 0.00 C ATOM 461 CD2 LEU A 78 -10.564 6.034 -4.360 1.00 0.00 C ATOM 462 H LEU A 78 -6.606 6.951 -5.761 1.00 0.00 H ATOM 463 HA LEU A 78 -9.217 7.995 -6.058 1.00 0.00 H ATOM 464 HB2 LEU A 78 -7.480 7.346 -3.684 1.00 0.00 H ATOM 465 HB3 LEU A 78 -9.095 8.004 -3.516 1.00 0.00 H ATOM 466 HG LEU A 78 -8.661 5.517 -5.150 1.00 0.00 H ATOM 467 HD11 LEU A 78 -8.672 5.715 -2.140 1.00 0.00 H ATOM 468 HD12 LEU A 78 -9.193 4.244 -2.996 1.00 0.00 H ATOM 469 HD13 LEU A 78 -7.534 4.855 -3.205 1.00 0.00 H ATOM 470 HD21 LEU A 78 -10.850 6.745 -5.135 1.00 0.00 H ATOM 471 HD22 LEU A 78 -10.936 5.043 -4.620 1.00 0.00 H ATOM 472 HD23 LEU A 78 -10.991 6.345 -3.406 1.00 0.00 H ATOM 473 N GLY A 79 -9.140 10.370 -5.145 1.00 0.00 N ATOM 474 CA GLY A 79 -9.056 11.808 -4.959 1.00 0.00 C ATOM 475 C GLY A 79 -8.081 12.159 -3.832 1.00 0.00 C ATOM 476 O GLY A 79 -7.902 11.381 -2.896 1.00 0.00 O ATOM 477 H GLY A 79 -10.066 9.993 -5.111 1.00 0.00 H ATOM 478 HA2 GLY A 79 -8.730 12.280 -5.886 1.00 0.00 H ATOM 479 HA3 GLY A 79 -10.043 12.208 -4.728 1.00 0.00 H ATOM 480 N LEU A 80 -7.477 13.331 -3.960 1.00 0.00 N ATOM 481 CA LEU A 80 -6.517 13.790 -2.970 1.00 0.00 C ATOM 482 C LEU A 80 -7.073 13.532 -1.568 1.00 0.00 C ATOM 483 O LEU A 80 -6.393 12.952 -0.724 1.00 0.00 O ATOM 484 CB LEU A 80 -6.144 15.251 -3.223 1.00 0.00 C ATOM 485 CG LEU A 80 -4.793 15.705 -2.665 1.00 0.00 C ATOM 486 CD1 LEU A 80 -3.640 15.185 -3.526 1.00 0.00 C ATOM 487 CD2 LEU A 80 -4.748 17.226 -2.505 1.00 0.00 C ATOM 488 H LEU A 80 -7.633 13.962 -4.721 1.00 0.00 H ATOM 489 HA LEU A 80 -5.610 13.198 -3.095 1.00 0.00 H ATOM 490 HB2 LEU A 80 -6.147 15.425 -4.299 1.00 0.00 H ATOM 491 HB3 LEU A 80 -6.922 15.884 -2.796 1.00 0.00 H ATOM 492 HG LEU A 80 -4.672 15.273 -1.671 1.00 0.00 H ATOM 493 HD11 LEU A 80 -2.714 15.675 -3.229 1.00 0.00 H ATOM 494 HD12 LEU A 80 -3.542 14.108 -3.390 1.00 0.00 H ATOM 495 HD13 LEU A 80 -3.845 15.402 -4.575 1.00 0.00 H ATOM 496 HD21 LEU A 80 -5.506 17.538 -1.786 1.00 0.00 H ATOM 497 HD22 LEU A 80 -3.763 17.524 -2.147 1.00 0.00 H ATOM 498 HD23 LEU A 80 -4.944 17.698 -3.468 1.00 0.00 H ATOM 499 N LYS A 81 -8.305 13.974 -1.365 1.00 0.00 N ATOM 500 CA LYS A 81 -8.956 13.811 -0.076 1.00 0.00 C ATOM 501 C LYS A 81 -9.045 12.320 0.259 1.00 0.00 C ATOM 502 O LYS A 81 -8.462 11.865 1.242 1.00 0.00 O ATOM 503 CB LYS A 81 -10.308 14.526 -0.063 1.00 0.00 C ATOM 504 CG LYS A 81 -10.981 14.405 1.307 1.00 0.00 C ATOM 505 CD LYS A 81 -10.405 15.425 2.290 1.00 0.00 C ATOM 506 CE LYS A 81 -11.096 15.324 3.652 1.00 0.00 C ATOM 507 NZ LYS A 81 -11.129 16.645 4.318 1.00 0.00 N ATOM 508 H LYS A 81 -8.855 14.437 -2.059 1.00 0.00 H ATOM 509 HA LYS A 81 -8.328 14.296 0.672 1.00 0.00 H ATOM 510 HB2 LYS A 81 -10.171 15.578 -0.313 1.00 0.00 H ATOM 511 HB3 LYS A 81 -10.957 14.099 -0.829 1.00 0.00 H ATOM 512 HG2 LYS A 81 -12.055 14.558 1.204 1.00 0.00 H ATOM 513 HG3 LYS A 81 -10.838 13.397 1.697 1.00 0.00 H ATOM 514 HD2 LYS A 81 -9.335 15.259 2.410 1.00 0.00 H ATOM 515 HD3 LYS A 81 -10.529 16.432 1.890 1.00 0.00 H ATOM 516 HE2 LYS A 81 -12.113 14.949 3.524 1.00 0.00 H ATOM 517 HE3 LYS A 81 -10.570 14.605 4.281 1.00 0.00 H ATOM 518 HZ1 LYS A 81 -10.266 17.123 4.152 1.00 0.00 H ATOM 519 HZ2 LYS A 81 -11.885 17.185 3.948 1.00 0.00 H ATOM 520 HZ3 LYS A 81 -11.258 16.519 5.301 1.00 0.00 H ATOM 521 N GLU A 82 -9.782 11.601 -0.576 1.00 0.00 N ATOM 522 CA GLU A 82 -9.983 10.178 -0.360 1.00 0.00 C ATOM 523 C GLU A 82 -8.671 9.516 0.067 1.00 0.00 C ATOM 524 O GLU A 82 -8.653 8.710 0.995 1.00 0.00 O ATOM 525 CB GLU A 82 -10.554 9.510 -1.612 1.00 0.00 C ATOM 526 CG GLU A 82 -12.042 9.824 -1.771 1.00 0.00 C ATOM 527 CD GLU A 82 -12.876 9.067 -0.734 1.00 0.00 C ATOM 528 OE1 GLU A 82 -12.589 7.865 -0.543 1.00 0.00 O ATOM 529 OE2 GLU A 82 -13.780 9.707 -0.156 1.00 0.00 O ATOM 530 H GLU A 82 -10.233 11.974 -1.385 1.00 0.00 H ATOM 531 HA GLU A 82 -10.713 10.108 0.447 1.00 0.00 H ATOM 532 HB2 GLU A 82 -10.010 9.854 -2.493 1.00 0.00 H ATOM 533 HB3 GLU A 82 -10.410 8.431 -1.551 1.00 0.00 H ATOM 534 HG2 GLU A 82 -12.206 10.896 -1.661 1.00 0.00 H ATOM 535 HG3 GLU A 82 -12.369 9.552 -2.775 1.00 0.00 H ATOM 536 N ALA A 83 -7.606 9.878 -0.632 1.00 0.00 N ATOM 537 CA ALA A 83 -6.305 9.289 -0.374 1.00 0.00 C ATOM 538 C ALA A 83 -5.856 9.652 1.043 1.00 0.00 C ATOM 539 O ALA A 83 -5.393 8.790 1.791 1.00 0.00 O ATOM 540 CB ALA A 83 -5.310 9.760 -1.438 1.00 0.00 C ATOM 541 H ALA A 83 -7.623 10.563 -1.362 1.00 0.00 H ATOM 542 HA ALA A 83 -6.410 8.206 -0.447 1.00 0.00 H ATOM 543 HB1 ALA A 83 -4.297 9.499 -1.129 1.00 0.00 H ATOM 544 HB2 ALA A 83 -5.536 9.274 -2.387 1.00 0.00 H ATOM 545 HB3 ALA A 83 -5.387 10.840 -1.555 1.00 0.00 H ATOM 546 N LYS A 84 -6.011 10.926 1.370 1.00 0.00 N ATOM 547 CA LYS A 84 -5.621 11.414 2.683 1.00 0.00 C ATOM 548 C LYS A 84 -6.362 10.616 3.759 1.00 0.00 C ATOM 549 O LYS A 84 -5.739 10.049 4.655 1.00 0.00 O ATOM 550 CB LYS A 84 -5.840 12.925 2.779 1.00 0.00 C ATOM 551 CG LYS A 84 -5.309 13.473 4.105 1.00 0.00 C ATOM 552 CD LYS A 84 -5.518 14.986 4.197 1.00 0.00 C ATOM 553 CE LYS A 84 -5.317 15.480 5.631 1.00 0.00 C ATOM 554 NZ LYS A 84 -5.139 16.949 5.651 1.00 0.00 N ATOM 555 H LYS A 84 -6.392 11.618 0.759 1.00 0.00 H ATOM 556 HA LYS A 84 -4.552 11.234 2.794 1.00 0.00 H ATOM 557 HB2 LYS A 84 -5.338 13.423 1.948 1.00 0.00 H ATOM 558 HB3 LYS A 84 -6.903 13.149 2.689 1.00 0.00 H ATOM 559 HG2 LYS A 84 -5.814 12.980 4.935 1.00 0.00 H ATOM 560 HG3 LYS A 84 -4.246 13.244 4.197 1.00 0.00 H ATOM 561 HD2 LYS A 84 -4.822 15.494 3.532 1.00 0.00 H ATOM 562 HD3 LYS A 84 -6.524 15.237 3.861 1.00 0.00 H ATOM 563 HE2 LYS A 84 -6.176 15.203 6.242 1.00 0.00 H ATOM 564 HE3 LYS A 84 -4.445 14.996 6.070 1.00 0.00 H ATOM 565 HZ1 LYS A 84 -4.990 17.254 6.592 1.00 0.00 H ATOM 566 HZ2 LYS A 84 -4.347 17.196 5.092 1.00 0.00 H ATOM 567 HZ3 LYS A 84 -5.957 17.389 5.282 1.00 0.00 H ATOM 568 N ASP A 85 -7.681 10.597 3.633 1.00 0.00 N ATOM 569 CA ASP A 85 -8.513 9.899 4.598 1.00 0.00 C ATOM 570 C ASP A 85 -8.078 8.434 4.676 1.00 0.00 C ATOM 571 O ASP A 85 -7.911 7.890 5.766 1.00 0.00 O ATOM 572 CB ASP A 85 -9.986 9.932 4.182 1.00 0.00 C ATOM 573 CG ASP A 85 -10.627 11.321 4.185 1.00 0.00 C ATOM 574 OD1 ASP A 85 -9.986 12.241 4.740 1.00 0.00 O ATOM 575 OD2 ASP A 85 -11.744 11.432 3.636 1.00 0.00 O ATOM 576 H ASP A 85 -8.180 11.048 2.893 1.00 0.00 H ATOM 577 HA ASP A 85 -8.368 10.428 5.539 1.00 0.00 H ATOM 578 HB2 ASP A 85 -10.073 9.511 3.180 1.00 0.00 H ATOM 579 HB3 ASP A 85 -10.552 9.284 4.850 1.00 0.00 H ATOM 580 N LEU A 86 -7.906 7.838 3.505 1.00 0.00 N ATOM 581 CA LEU A 86 -7.505 6.443 3.427 1.00 0.00 C ATOM 582 C LEU A 86 -6.309 6.208 4.352 1.00 0.00 C ATOM 583 O LEU A 86 -6.375 5.379 5.259 1.00 0.00 O ATOM 584 CB LEU A 86 -7.249 6.041 1.974 1.00 0.00 C ATOM 585 CG LEU A 86 -6.754 4.610 1.752 1.00 0.00 C ATOM 586 CD1 LEU A 86 -5.263 4.489 2.080 1.00 0.00 C ATOM 587 CD2 LEU A 86 -7.597 3.609 2.544 1.00 0.00 C ATOM 588 H LEU A 86 -8.035 8.291 2.624 1.00 0.00 H ATOM 589 HA LEU A 86 -8.342 5.843 3.785 1.00 0.00 H ATOM 590 HB2 LEU A 86 -8.173 6.175 1.411 1.00 0.00 H ATOM 591 HB3 LEU A 86 -6.515 6.727 1.552 1.00 0.00 H ATOM 592 HG LEU A 86 -6.871 4.366 0.697 1.00 0.00 H ATOM 593 HD11 LEU A 86 -5.140 3.923 3.004 1.00 0.00 H ATOM 594 HD12 LEU A 86 -4.754 3.973 1.267 1.00 0.00 H ATOM 595 HD13 LEU A 86 -4.837 5.485 2.202 1.00 0.00 H ATOM 596 HD21 LEU A 86 -7.301 2.593 2.277 1.00 0.00 H ATOM 597 HD22 LEU A 86 -7.441 3.765 3.611 1.00 0.00 H ATOM 598 HD23 LEU A 86 -8.652 3.753 2.305 1.00 0.00 H ATOM 599 N VAL A 87 -5.245 6.952 4.090 1.00 0.00 N ATOM 600 CA VAL A 87 -4.015 6.792 4.848 1.00 0.00 C ATOM 601 C VAL A 87 -4.296 7.056 6.329 1.00 0.00 C ATOM 602 O VAL A 87 -3.760 6.370 7.198 1.00 0.00 O ATOM 603 CB VAL A 87 -2.926 7.701 4.276 1.00 0.00 C ATOM 604 CG1 VAL A 87 -1.720 7.771 5.216 1.00 0.00 C ATOM 605 CG2 VAL A 87 -2.505 7.239 2.879 1.00 0.00 C ATOM 606 H VAL A 87 -5.213 7.652 3.378 1.00 0.00 H ATOM 607 HA VAL A 87 -3.690 5.758 4.731 1.00 0.00 H ATOM 608 HB VAL A 87 -3.340 8.706 4.186 1.00 0.00 H ATOM 609 HG11 VAL A 87 -0.892 8.262 4.708 1.00 0.00 H ATOM 610 HG12 VAL A 87 -1.988 8.339 6.107 1.00 0.00 H ATOM 611 HG13 VAL A 87 -1.424 6.762 5.502 1.00 0.00 H ATOM 612 HG21 VAL A 87 -3.384 7.179 2.236 1.00 0.00 H ATOM 613 HG22 VAL A 87 -1.797 7.953 2.458 1.00 0.00 H ATOM 614 HG23 VAL A 87 -2.037 6.258 2.946 1.00 0.00 H ATOM 615 N GLU A 88 -5.137 8.050 6.571 1.00 0.00 N ATOM 616 CA GLU A 88 -5.443 8.457 7.931 1.00 0.00 C ATOM 617 C GLU A 88 -6.307 7.398 8.620 1.00 0.00 C ATOM 618 O GLU A 88 -6.440 7.399 9.843 1.00 0.00 O ATOM 619 CB GLU A 88 -6.131 9.824 7.954 1.00 0.00 C ATOM 620 CG GLU A 88 -5.120 10.950 7.725 1.00 0.00 C ATOM 621 CD GLU A 88 -5.754 12.317 7.986 1.00 0.00 C ATOM 622 OE1 GLU A 88 -6.689 12.662 7.233 1.00 0.00 O ATOM 623 OE2 GLU A 88 -5.287 12.987 8.934 1.00 0.00 O ATOM 624 H GLU A 88 -5.604 8.574 5.858 1.00 0.00 H ATOM 625 HA GLU A 88 -4.480 8.533 8.436 1.00 0.00 H ATOM 626 HB2 GLU A 88 -6.902 9.860 7.184 1.00 0.00 H ATOM 627 HB3 GLU A 88 -6.630 9.968 8.912 1.00 0.00 H ATOM 628 HG2 GLU A 88 -4.261 10.811 8.381 1.00 0.00 H ATOM 629 HG3 GLU A 88 -4.748 10.906 6.701 1.00 0.00 H ATOM 630 N SER A 89 -6.872 6.520 7.806 1.00 0.00 N ATOM 631 CA SER A 89 -7.761 5.489 8.316 1.00 0.00 C ATOM 632 C SER A 89 -7.000 4.171 8.468 1.00 0.00 C ATOM 633 O SER A 89 -7.602 3.098 8.465 1.00 0.00 O ATOM 634 CB SER A 89 -8.971 5.301 7.398 1.00 0.00 C ATOM 635 OG SER A 89 -9.770 6.477 7.319 1.00 0.00 O ATOM 636 H SER A 89 -6.733 6.505 6.816 1.00 0.00 H ATOM 637 HA SER A 89 -8.097 5.852 9.287 1.00 0.00 H ATOM 638 HB2 SER A 89 -8.628 5.028 6.399 1.00 0.00 H ATOM 639 HB3 SER A 89 -9.578 4.474 7.763 1.00 0.00 H ATOM 640 HG SER A 89 -10.029 6.777 8.238 1.00 0.00 H ATOM 641 N ALA A 90 -5.687 4.294 8.598 1.00 0.00 N ATOM 642 CA ALA A 90 -4.842 3.127 8.784 1.00 0.00 C ATOM 643 C ALA A 90 -5.226 2.426 10.088 1.00 0.00 C ATOM 644 O ALA A 90 -5.615 3.077 11.056 1.00 0.00 O ATOM 645 CB ALA A 90 -3.371 3.554 8.765 1.00 0.00 C ATOM 646 H ALA A 90 -5.203 5.169 8.577 1.00 0.00 H ATOM 647 HA ALA A 90 -5.021 2.450 7.950 1.00 0.00 H ATOM 648 HB1 ALA A 90 -3.103 3.886 7.762 1.00 0.00 H ATOM 649 HB2 ALA A 90 -3.221 4.370 9.471 1.00 0.00 H ATOM 650 HB3 ALA A 90 -2.744 2.708 9.047 1.00 0.00 H ATOM 651 N PRO A 91 -5.103 1.072 10.070 1.00 0.00 N ATOM 652 CA PRO A 91 -4.634 0.378 8.882 1.00 0.00 C ATOM 653 C PRO A 91 -5.726 0.327 7.812 1.00 0.00 C ATOM 654 O PRO A 91 -6.914 0.381 8.127 1.00 0.00 O ATOM 655 CB PRO A 91 -4.216 -1.000 9.370 1.00 0.00 C ATOM 656 CG PRO A 91 -4.894 -1.188 10.718 1.00 0.00 C ATOM 657 CD PRO A 91 -5.404 0.167 11.177 1.00 0.00 C ATOM 658 HA PRO A 91 -3.870 0.874 8.470 1.00 0.00 H ATOM 659 HB2 PRO A 91 -4.523 -1.773 8.667 1.00 0.00 H ATOM 660 HB3 PRO A 91 -3.131 -1.067 9.465 1.00 0.00 H ATOM 661 HG2 PRO A 91 -5.717 -1.898 10.634 1.00 0.00 H ATOM 662 HG3 PRO A 91 -4.192 -1.599 11.444 1.00 0.00 H ATOM 663 HD2 PRO A 91 -6.474 0.139 11.385 1.00 0.00 H ATOM 664 HD3 PRO A 91 -4.909 0.486 12.094 1.00 0.00 H ATOM 665 N ALA A 92 -5.284 0.222 6.566 1.00 0.00 N ATOM 666 CA ALA A 92 -6.208 0.174 5.447 1.00 0.00 C ATOM 667 C ALA A 92 -5.557 -0.581 4.286 1.00 0.00 C ATOM 668 O ALA A 92 -4.360 -0.438 4.041 1.00 0.00 O ATOM 669 CB ALA A 92 -6.616 1.597 5.060 1.00 0.00 C ATOM 670 H ALA A 92 -4.316 0.171 6.319 1.00 0.00 H ATOM 671 HA ALA A 92 -7.095 -0.370 5.770 1.00 0.00 H ATOM 672 HB1 ALA A 92 -7.485 1.559 4.402 1.00 0.00 H ATOM 673 HB2 ALA A 92 -6.866 2.161 5.959 1.00 0.00 H ATOM 674 HB3 ALA A 92 -5.790 2.085 4.543 1.00 0.00 H ATOM 675 N ALA A 93 -6.374 -1.369 3.602 1.00 0.00 N ATOM 676 CA ALA A 93 -5.901 -2.117 2.449 1.00 0.00 C ATOM 677 C ALA A 93 -5.685 -1.156 1.278 1.00 0.00 C ATOM 678 O ALA A 93 -6.547 -0.329 0.982 1.00 0.00 O ATOM 679 CB ALA A 93 -6.901 -3.226 2.115 1.00 0.00 C ATOM 680 H ALA A 93 -7.340 -1.500 3.824 1.00 0.00 H ATOM 681 HA ALA A 93 -4.947 -2.571 2.715 1.00 0.00 H ATOM 682 HB1 ALA A 93 -6.490 -3.858 1.328 1.00 0.00 H ATOM 683 HB2 ALA A 93 -7.085 -3.827 3.006 1.00 0.00 H ATOM 684 HB3 ALA A 93 -7.836 -2.783 1.777 1.00 0.00 H ATOM 685 N LEU A 94 -4.531 -1.297 0.643 1.00 0.00 N ATOM 686 CA LEU A 94 -4.209 -0.482 -0.516 1.00 0.00 C ATOM 687 C LEU A 94 -4.624 -1.226 -1.787 1.00 0.00 C ATOM 688 O LEU A 94 -5.195 -0.632 -2.701 1.00 0.00 O ATOM 689 CB LEU A 94 -2.734 -0.076 -0.493 1.00 0.00 C ATOM 690 CG LEU A 94 -2.308 0.834 0.660 1.00 0.00 C ATOM 691 CD1 LEU A 94 -0.820 1.183 0.562 1.00 0.00 C ATOM 692 CD2 LEU A 94 -3.186 2.083 0.728 1.00 0.00 C ATOM 693 H LEU A 94 -3.824 -1.952 0.908 1.00 0.00 H ATOM 694 HA LEU A 94 -4.797 0.434 -0.445 1.00 0.00 H ATOM 695 HB2 LEU A 94 -2.130 -0.982 -0.460 1.00 0.00 H ATOM 696 HB3 LEU A 94 -2.502 0.427 -1.432 1.00 0.00 H ATOM 697 HG LEU A 94 -2.448 0.290 1.595 1.00 0.00 H ATOM 698 HD11 LEU A 94 -0.225 0.326 0.874 1.00 0.00 H ATOM 699 HD12 LEU A 94 -0.575 1.438 -0.470 1.00 0.00 H ATOM 700 HD13 LEU A 94 -0.603 2.033 1.208 1.00 0.00 H ATOM 701 HD21 LEU A 94 -4.174 1.813 1.105 1.00 0.00 H ATOM 702 HD22 LEU A 94 -2.729 2.814 1.396 1.00 0.00 H ATOM 703 HD23 LEU A 94 -3.285 2.513 -0.268 1.00 0.00 H ATOM 704 N LYS A 95 -4.319 -2.515 -1.806 1.00 0.00 N ATOM 705 CA LYS A 95 -4.637 -3.343 -2.957 1.00 0.00 C ATOM 706 C LYS A 95 -4.983 -4.756 -2.484 1.00 0.00 C ATOM 707 O LYS A 95 -4.466 -5.218 -1.468 1.00 0.00 O ATOM 708 CB LYS A 95 -3.500 -3.298 -3.980 1.00 0.00 C ATOM 709 CG LYS A 95 -2.688 -2.008 -3.840 1.00 0.00 C ATOM 710 CD LYS A 95 -1.579 -1.942 -4.894 1.00 0.00 C ATOM 711 CE LYS A 95 -0.342 -2.716 -4.436 1.00 0.00 C ATOM 712 NZ LYS A 95 0.628 -2.846 -5.546 1.00 0.00 N ATOM 713 H LYS A 95 -3.865 -2.994 -1.054 1.00 0.00 H ATOM 714 HA LYS A 95 -5.517 -2.913 -3.435 1.00 0.00 H ATOM 715 HB2 LYS A 95 -2.847 -4.160 -3.843 1.00 0.00 H ATOM 716 HB3 LYS A 95 -3.909 -3.367 -4.988 1.00 0.00 H ATOM 717 HG2 LYS A 95 -3.346 -1.146 -3.945 1.00 0.00 H ATOM 718 HG3 LYS A 95 -2.251 -1.956 -2.843 1.00 0.00 H ATOM 719 HD2 LYS A 95 -1.944 -2.353 -5.835 1.00 0.00 H ATOM 720 HD3 LYS A 95 -1.313 -0.902 -5.080 1.00 0.00 H ATOM 721 HE2 LYS A 95 0.126 -2.204 -3.596 1.00 0.00 H ATOM 722 HE3 LYS A 95 -0.634 -3.705 -4.083 1.00 0.00 H ATOM 723 HZ1 LYS A 95 1.317 -3.530 -5.310 1.00 0.00 H ATOM 724 HZ2 LYS A 95 0.148 -3.130 -6.377 1.00 0.00 H ATOM 725 HZ3 LYS A 95 1.074 -1.966 -5.705 1.00 0.00 H ATOM 726 N GLU A 96 -5.853 -5.404 -3.244 1.00 0.00 N ATOM 727 CA GLU A 96 -6.287 -6.749 -2.906 1.00 0.00 C ATOM 728 C GLU A 96 -6.050 -7.696 -4.084 1.00 0.00 C ATOM 729 O GLU A 96 -6.480 -7.419 -5.204 1.00 0.00 O ATOM 730 CB GLU A 96 -7.756 -6.760 -2.480 1.00 0.00 C ATOM 731 CG GLU A 96 -7.974 -5.892 -1.239 1.00 0.00 C ATOM 732 CD GLU A 96 -9.411 -6.019 -0.727 1.00 0.00 C ATOM 733 OE1 GLU A 96 -9.716 -7.086 -0.152 1.00 0.00 O ATOM 734 OE2 GLU A 96 -10.171 -5.045 -0.921 1.00 0.00 O ATOM 735 H GLU A 96 -6.259 -5.025 -4.076 1.00 0.00 H ATOM 736 HA GLU A 96 -5.667 -7.049 -2.061 1.00 0.00 H ATOM 737 HB2 GLU A 96 -8.378 -6.396 -3.297 1.00 0.00 H ATOM 738 HB3 GLU A 96 -8.071 -7.783 -2.272 1.00 0.00 H ATOM 739 HG2 GLU A 96 -7.277 -6.190 -0.456 1.00 0.00 H ATOM 740 HG3 GLU A 96 -7.760 -4.851 -1.477 1.00 0.00 H ATOM 741 N GLY A 97 -5.368 -8.792 -3.794 1.00 0.00 N ATOM 742 CA GLY A 97 -5.101 -9.800 -4.806 1.00 0.00 C ATOM 743 C GLY A 97 -4.429 -9.180 -6.033 1.00 0.00 C ATOM 744 O GLY A 97 -4.996 -9.185 -7.125 1.00 0.00 O ATOM 745 H GLY A 97 -4.999 -8.998 -2.887 1.00 0.00 H ATOM 746 HA2 GLY A 97 -4.461 -10.578 -4.390 1.00 0.00 H ATOM 747 HA3 GLY A 97 -6.035 -10.279 -5.102 1.00 0.00 H ATOM 748 N VAL A 98 -3.230 -8.660 -5.810 1.00 0.00 N ATOM 749 CA VAL A 98 -2.460 -8.067 -6.891 1.00 0.00 C ATOM 750 C VAL A 98 -1.225 -8.927 -7.163 1.00 0.00 C ATOM 751 O VAL A 98 -0.809 -9.709 -6.311 1.00 0.00 O ATOM 752 CB VAL A 98 -2.116 -6.615 -6.552 1.00 0.00 C ATOM 753 CG1 VAL A 98 -3.380 -5.755 -6.476 1.00 0.00 C ATOM 754 CG2 VAL A 98 -1.316 -6.531 -5.252 1.00 0.00 C ATOM 755 H VAL A 98 -2.786 -8.641 -4.916 1.00 0.00 H ATOM 756 HA VAL A 98 -3.090 -8.066 -7.781 1.00 0.00 H ATOM 757 HB VAL A 98 -1.493 -6.223 -7.356 1.00 0.00 H ATOM 758 HG11 VAL A 98 -4.053 -6.026 -7.288 1.00 0.00 H ATOM 759 HG12 VAL A 98 -3.877 -5.925 -5.520 1.00 0.00 H ATOM 760 HG13 VAL A 98 -3.109 -4.704 -6.563 1.00 0.00 H ATOM 761 HG21 VAL A 98 -2.000 -6.533 -4.403 1.00 0.00 H ATOM 762 HG22 VAL A 98 -0.646 -7.388 -5.181 1.00 0.00 H ATOM 763 HG23 VAL A 98 -0.731 -5.612 -5.244 1.00 0.00 H ATOM 764 N SER A 99 -0.672 -8.752 -8.355 1.00 0.00 N ATOM 765 CA SER A 99 0.510 -9.500 -8.749 1.00 0.00 C ATOM 766 C SER A 99 1.645 -9.246 -7.755 1.00 0.00 C ATOM 767 O SER A 99 1.814 -8.127 -7.274 1.00 0.00 O ATOM 768 CB SER A 99 0.950 -9.127 -10.165 1.00 0.00 C ATOM 769 OG SER A 99 1.357 -7.765 -10.256 1.00 0.00 O ATOM 770 H SER A 99 -1.018 -8.114 -9.043 1.00 0.00 H ATOM 771 HA SER A 99 0.208 -10.547 -8.727 1.00 0.00 H ATOM 772 HB2 SER A 99 1.774 -9.773 -10.471 1.00 0.00 H ATOM 773 HB3 SER A 99 0.130 -9.307 -10.860 1.00 0.00 H ATOM 774 HG SER A 99 0.581 -7.192 -10.518 1.00 0.00 H ATOM 775 N LYS A 100 2.393 -10.305 -7.478 1.00 0.00 N ATOM 776 CA LYS A 100 3.494 -10.215 -6.533 1.00 0.00 C ATOM 777 C LYS A 100 4.450 -9.105 -6.976 1.00 0.00 C ATOM 778 O LYS A 100 4.881 -8.292 -6.160 1.00 0.00 O ATOM 779 CB LYS A 100 4.168 -11.579 -6.368 1.00 0.00 C ATOM 780 CG LYS A 100 5.153 -11.565 -5.197 1.00 0.00 C ATOM 781 CD LYS A 100 6.568 -11.232 -5.674 1.00 0.00 C ATOM 782 CE LYS A 100 7.159 -12.388 -6.484 1.00 0.00 C ATOM 783 NZ LYS A 100 7.577 -11.919 -7.825 1.00 0.00 N ATOM 784 H LYS A 100 2.257 -11.207 -7.885 1.00 0.00 H ATOM 785 HA LYS A 100 3.074 -9.945 -5.566 1.00 0.00 H ATOM 786 HB2 LYS A 100 3.412 -12.345 -6.204 1.00 0.00 H ATOM 787 HB3 LYS A 100 4.695 -11.842 -7.286 1.00 0.00 H ATOM 788 HG2 LYS A 100 4.832 -10.830 -4.457 1.00 0.00 H ATOM 789 HG3 LYS A 100 5.150 -12.536 -4.703 1.00 0.00 H ATOM 790 HD2 LYS A 100 6.548 -10.328 -6.283 1.00 0.00 H ATOM 791 HD3 LYS A 100 7.206 -11.023 -4.813 1.00 0.00 H ATOM 792 HE2 LYS A 100 8.014 -12.811 -5.956 1.00 0.00 H ATOM 793 HE3 LYS A 100 6.422 -13.183 -6.584 1.00 0.00 H ATOM 794 HZ1 LYS A 100 8.433 -11.409 -7.748 1.00 0.00 H ATOM 795 HZ2 LYS A 100 7.711 -12.707 -8.425 1.00 0.00 H ATOM 796 HZ3 LYS A 100 6.869 -11.325 -8.206 1.00 0.00 H ATOM 797 N ASP A 101 4.753 -9.109 -8.265 1.00 0.00 N ATOM 798 CA ASP A 101 5.706 -8.157 -8.812 1.00 0.00 C ATOM 799 C ASP A 101 5.266 -6.737 -8.452 1.00 0.00 C ATOM 800 O ASP A 101 6.099 -5.878 -8.168 1.00 0.00 O ATOM 801 CB ASP A 101 5.774 -8.260 -10.336 1.00 0.00 C ATOM 802 CG ASP A 101 6.354 -9.571 -10.872 1.00 0.00 C ATOM 803 OD1 ASP A 101 5.620 -10.580 -10.819 1.00 0.00 O ATOM 804 OD2 ASP A 101 7.520 -9.533 -11.321 1.00 0.00 O ATOM 805 H ASP A 101 4.361 -9.743 -8.931 1.00 0.00 H ATOM 806 HA ASP A 101 6.665 -8.422 -8.365 1.00 0.00 H ATOM 807 HB2 ASP A 101 4.769 -8.133 -10.739 1.00 0.00 H ATOM 808 HB3 ASP A 101 6.375 -7.432 -10.715 1.00 0.00 H ATOM 809 N ASP A 102 3.958 -6.533 -8.478 1.00 0.00 N ATOM 810 CA ASP A 102 3.400 -5.217 -8.217 1.00 0.00 C ATOM 811 C ASP A 102 3.450 -4.934 -6.714 1.00 0.00 C ATOM 812 O ASP A 102 3.615 -3.789 -6.300 1.00 0.00 O ATOM 813 CB ASP A 102 1.938 -5.138 -8.663 1.00 0.00 C ATOM 814 CG ASP A 102 1.731 -4.907 -10.162 1.00 0.00 C ATOM 815 OD1 ASP A 102 2.673 -4.376 -10.789 1.00 0.00 O ATOM 816 OD2 ASP A 102 0.635 -5.264 -10.645 1.00 0.00 O ATOM 817 H ASP A 102 3.284 -7.246 -8.671 1.00 0.00 H ATOM 818 HA ASP A 102 4.016 -4.526 -8.792 1.00 0.00 H ATOM 819 HB2 ASP A 102 1.438 -6.067 -8.382 1.00 0.00 H ATOM 820 HB3 ASP A 102 1.449 -4.335 -8.115 1.00 0.00 H ATOM 821 N ALA A 103 3.305 -5.999 -5.939 1.00 0.00 N ATOM 822 CA ALA A 103 3.304 -5.876 -4.491 1.00 0.00 C ATOM 823 C ALA A 103 4.691 -5.434 -4.021 1.00 0.00 C ATOM 824 O ALA A 103 4.816 -4.474 -3.261 1.00 0.00 O ATOM 825 CB ALA A 103 2.874 -7.205 -3.867 1.00 0.00 C ATOM 826 H ALA A 103 3.189 -6.930 -6.285 1.00 0.00 H ATOM 827 HA ALA A 103 2.578 -5.110 -4.223 1.00 0.00 H ATOM 828 HB1 ALA A 103 1.785 -7.243 -3.809 1.00 0.00 H ATOM 829 HB2 ALA A 103 3.234 -8.030 -4.481 1.00 0.00 H ATOM 830 HB3 ALA A 103 3.293 -7.287 -2.864 1.00 0.00 H ATOM 831 N GLU A 104 5.698 -6.153 -4.492 1.00 0.00 N ATOM 832 CA GLU A 104 7.065 -5.898 -4.068 1.00 0.00 C ATOM 833 C GLU A 104 7.555 -4.564 -4.636 1.00 0.00 C ATOM 834 O GLU A 104 8.360 -3.878 -4.011 1.00 0.00 O ATOM 835 CB GLU A 104 7.990 -7.044 -4.479 1.00 0.00 C ATOM 836 CG GLU A 104 8.301 -6.988 -5.977 1.00 0.00 C ATOM 837 CD GLU A 104 9.257 -8.111 -6.381 1.00 0.00 C ATOM 838 OE1 GLU A 104 8.873 -9.283 -6.179 1.00 0.00 O ATOM 839 OE2 GLU A 104 10.351 -7.773 -6.883 1.00 0.00 O ATOM 840 H GLU A 104 5.594 -6.900 -5.150 1.00 0.00 H ATOM 841 HA GLU A 104 7.025 -5.843 -2.980 1.00 0.00 H ATOM 842 HB2 GLU A 104 8.919 -6.988 -3.910 1.00 0.00 H ATOM 843 HB3 GLU A 104 7.525 -7.999 -4.236 1.00 0.00 H ATOM 844 HG2 GLU A 104 7.375 -7.071 -6.546 1.00 0.00 H ATOM 845 HG3 GLU A 104 8.742 -6.022 -6.224 1.00 0.00 H ATOM 846 N ALA A 105 7.050 -4.240 -5.817 1.00 0.00 N ATOM 847 CA ALA A 105 7.467 -3.027 -6.501 1.00 0.00 C ATOM 848 C ALA A 105 7.095 -1.812 -5.649 1.00 0.00 C ATOM 849 O ALA A 105 7.935 -0.953 -5.386 1.00 0.00 O ATOM 850 CB ALA A 105 6.829 -2.981 -7.892 1.00 0.00 C ATOM 851 H ALA A 105 6.369 -4.786 -6.304 1.00 0.00 H ATOM 852 HA ALA A 105 8.550 -3.064 -6.613 1.00 0.00 H ATOM 853 HB1 ALA A 105 7.279 -3.748 -8.523 1.00 0.00 H ATOM 854 HB2 ALA A 105 5.758 -3.163 -7.807 1.00 0.00 H ATOM 855 HB3 ALA A 105 6.998 -2.000 -8.337 1.00 0.00 H ATOM 856 N LEU A 106 5.834 -1.779 -5.241 1.00 0.00 N ATOM 857 CA LEU A 106 5.335 -0.671 -4.445 1.00 0.00 C ATOM 858 C LEU A 106 5.957 -0.731 -3.048 1.00 0.00 C ATOM 859 O LEU A 106 6.293 0.303 -2.470 1.00 0.00 O ATOM 860 CB LEU A 106 3.804 -0.665 -4.437 1.00 0.00 C ATOM 861 CG LEU A 106 3.142 0.632 -3.965 1.00 0.00 C ATOM 862 CD1 LEU A 106 3.281 1.732 -5.019 1.00 0.00 C ATOM 863 CD2 LEU A 106 1.681 0.391 -3.579 1.00 0.00 C ATOM 864 H LEU A 106 5.161 -2.490 -5.445 1.00 0.00 H ATOM 865 HA LEU A 106 5.657 0.250 -4.929 1.00 0.00 H ATOM 866 HB2 LEU A 106 3.454 -0.885 -5.445 1.00 0.00 H ATOM 867 HB3 LEU A 106 3.462 -1.478 -3.797 1.00 0.00 H ATOM 868 HG LEU A 106 3.660 0.974 -3.071 1.00 0.00 H ATOM 869 HD11 LEU A 106 4.287 2.150 -4.977 1.00 0.00 H ATOM 870 HD12 LEU A 106 3.104 1.312 -6.010 1.00 0.00 H ATOM 871 HD13 LEU A 106 2.553 2.518 -4.823 1.00 0.00 H ATOM 872 HD21 LEU A 106 1.633 -0.356 -2.786 1.00 0.00 H ATOM 873 HD22 LEU A 106 1.240 1.324 -3.226 1.00 0.00 H ATOM 874 HD23 LEU A 106 1.128 0.034 -4.447 1.00 0.00 H ATOM 875 N LYS A 107 6.092 -1.949 -2.547 1.00 0.00 N ATOM 876 CA LYS A 107 6.664 -2.157 -1.227 1.00 0.00 C ATOM 877 C LYS A 107 8.045 -1.499 -1.166 1.00 0.00 C ATOM 878 O LYS A 107 8.333 -0.737 -0.245 1.00 0.00 O ATOM 879 CB LYS A 107 6.676 -3.645 -0.876 1.00 0.00 C ATOM 880 CG LYS A 107 7.077 -3.862 0.585 1.00 0.00 C ATOM 881 CD LYS A 107 7.428 -5.327 0.846 1.00 0.00 C ATOM 882 CE LYS A 107 8.854 -5.640 0.390 1.00 0.00 C ATOM 883 NZ LYS A 107 9.260 -6.989 0.846 1.00 0.00 N ATOM 884 H LYS A 107 5.818 -2.784 -3.024 1.00 0.00 H ATOM 885 HA LYS A 107 6.013 -1.661 -0.507 1.00 0.00 H ATOM 886 HB2 LYS A 107 5.689 -4.072 -1.052 1.00 0.00 H ATOM 887 HB3 LYS A 107 7.372 -4.171 -1.530 1.00 0.00 H ATOM 888 HG2 LYS A 107 7.933 -3.230 0.827 1.00 0.00 H ATOM 889 HG3 LYS A 107 6.261 -3.555 1.238 1.00 0.00 H ATOM 890 HD2 LYS A 107 7.326 -5.545 1.909 1.00 0.00 H ATOM 891 HD3 LYS A 107 6.724 -5.972 0.321 1.00 0.00 H ATOM 892 HE2 LYS A 107 8.915 -5.584 -0.698 1.00 0.00 H ATOM 893 HE3 LYS A 107 9.541 -4.894 0.787 1.00 0.00 H ATOM 894 HZ1 LYS A 107 8.617 -7.668 0.492 1.00 0.00 H ATOM 895 HZ2 LYS A 107 10.180 -7.192 0.508 1.00 0.00 H ATOM 896 HZ3 LYS A 107 9.258 -7.017 1.845 1.00 0.00 H ATOM 897 N LYS A 108 8.861 -1.818 -2.160 1.00 0.00 N ATOM 898 CA LYS A 108 10.214 -1.290 -2.215 1.00 0.00 C ATOM 899 C LYS A 108 10.165 0.237 -2.129 1.00 0.00 C ATOM 900 O LYS A 108 10.944 0.847 -1.399 1.00 0.00 O ATOM 901 CB LYS A 108 10.943 -1.814 -3.454 1.00 0.00 C ATOM 902 CG LYS A 108 11.356 -3.274 -3.269 1.00 0.00 C ATOM 903 CD LYS A 108 11.695 -3.922 -4.615 1.00 0.00 C ATOM 904 CE LYS A 108 12.026 -5.405 -4.441 1.00 0.00 C ATOM 905 NZ LYS A 108 12.166 -6.063 -5.760 1.00 0.00 N ATOM 906 H LYS A 108 8.612 -2.424 -2.915 1.00 0.00 H ATOM 907 HA LYS A 108 10.748 -1.668 -1.343 1.00 0.00 H ATOM 908 HB2 LYS A 108 10.297 -1.721 -4.326 1.00 0.00 H ATOM 909 HB3 LYS A 108 11.825 -1.203 -3.644 1.00 0.00 H ATOM 910 HG2 LYS A 108 12.219 -3.333 -2.607 1.00 0.00 H ATOM 911 HG3 LYS A 108 10.548 -3.827 -2.789 1.00 0.00 H ATOM 912 HD2 LYS A 108 10.852 -3.811 -5.298 1.00 0.00 H ATOM 913 HD3 LYS A 108 12.541 -3.407 -5.068 1.00 0.00 H ATOM 914 HE2 LYS A 108 12.952 -5.513 -3.874 1.00 0.00 H ATOM 915 HE3 LYS A 108 11.241 -5.895 -3.866 1.00 0.00 H ATOM 916 HZ1 LYS A 108 11.266 -6.142 -6.190 1.00 0.00 H ATOM 917 HZ2 LYS A 108 12.768 -5.518 -6.343 1.00 0.00 H ATOM 918 HZ3 LYS A 108 12.557 -6.976 -5.637 1.00 0.00 H ATOM 919 N ALA A 109 9.241 0.811 -2.885 1.00 0.00 N ATOM 920 CA ALA A 109 9.096 2.256 -2.921 1.00 0.00 C ATOM 921 C ALA A 109 8.647 2.755 -1.547 1.00 0.00 C ATOM 922 O ALA A 109 9.116 3.788 -1.074 1.00 0.00 O ATOM 923 CB ALA A 109 8.115 2.642 -4.032 1.00 0.00 C ATOM 924 H ALA A 109 8.600 0.307 -3.464 1.00 0.00 H ATOM 925 HA ALA A 109 10.072 2.682 -3.153 1.00 0.00 H ATOM 926 HB1 ALA A 109 7.858 3.698 -3.938 1.00 0.00 H ATOM 927 HB2 ALA A 109 8.577 2.465 -5.003 1.00 0.00 H ATOM 928 HB3 ALA A 109 7.211 2.040 -3.943 1.00 0.00 H ATOM 929 N LEU A 110 7.742 1.997 -0.944 1.00 0.00 N ATOM 930 CA LEU A 110 7.194 2.372 0.348 1.00 0.00 C ATOM 931 C LEU A 110 8.314 2.381 1.390 1.00 0.00 C ATOM 932 O LEU A 110 8.387 3.285 2.221 1.00 0.00 O ATOM 933 CB LEU A 110 6.020 1.461 0.715 1.00 0.00 C ATOM 934 CG LEU A 110 4.776 1.582 -0.167 1.00 0.00 C ATOM 935 CD1 LEU A 110 4.031 0.247 -0.250 1.00 0.00 C ATOM 936 CD2 LEU A 110 3.869 2.714 0.316 1.00 0.00 C ATOM 937 H LEU A 110 7.387 1.142 -1.323 1.00 0.00 H ATOM 938 HA LEU A 110 6.800 3.383 0.255 1.00 0.00 H ATOM 939 HB2 LEU A 110 6.364 0.427 0.684 1.00 0.00 H ATOM 940 HB3 LEU A 110 5.732 1.671 1.745 1.00 0.00 H ATOM 941 HG LEU A 110 5.097 1.836 -1.177 1.00 0.00 H ATOM 942 HD11 LEU A 110 4.183 -0.192 -1.237 1.00 0.00 H ATOM 943 HD12 LEU A 110 4.414 -0.430 0.512 1.00 0.00 H ATOM 944 HD13 LEU A 110 2.966 0.414 -0.087 1.00 0.00 H ATOM 945 HD21 LEU A 110 3.594 2.542 1.358 1.00 0.00 H ATOM 946 HD22 LEU A 110 4.396 3.665 0.232 1.00 0.00 H ATOM 947 HD23 LEU A 110 2.968 2.745 -0.295 1.00 0.00 H ATOM 948 N GLU A 111 9.160 1.364 1.312 1.00 0.00 N ATOM 949 CA GLU A 111 10.266 1.238 2.245 1.00 0.00 C ATOM 950 C GLU A 111 11.292 2.347 2.006 1.00 0.00 C ATOM 951 O GLU A 111 11.861 2.886 2.954 1.00 0.00 O ATOM 952 CB GLU A 111 10.917 -0.143 2.141 1.00 0.00 C ATOM 953 CG GLU A 111 9.963 -1.237 2.623 1.00 0.00 C ATOM 954 CD GLU A 111 10.088 -1.446 4.135 1.00 0.00 C ATOM 955 OE1 GLU A 111 11.172 -1.900 4.556 1.00 0.00 O ATOM 956 OE2 GLU A 111 9.095 -1.146 4.832 1.00 0.00 O ATOM 957 H GLU A 111 9.098 0.636 0.629 1.00 0.00 H ATOM 958 HA GLU A 111 9.824 1.350 3.236 1.00 0.00 H ATOM 959 HB2 GLU A 111 11.204 -0.336 1.106 1.00 0.00 H ATOM 960 HB3 GLU A 111 11.832 -0.164 2.734 1.00 0.00 H ATOM 961 HG2 GLU A 111 8.938 -0.966 2.373 1.00 0.00 H ATOM 962 HG3 GLU A 111 10.182 -2.171 2.104 1.00 0.00 H ATOM 963 N GLU A 112 11.497 2.656 0.734 1.00 0.00 N ATOM 964 CA GLU A 112 12.415 3.719 0.360 1.00 0.00 C ATOM 965 C GLU A 112 12.008 5.031 1.032 1.00 0.00 C ATOM 966 O GLU A 112 12.864 5.824 1.422 1.00 0.00 O ATOM 967 CB GLU A 112 12.479 3.878 -1.160 1.00 0.00 C ATOM 968 CG GLU A 112 13.375 2.807 -1.786 1.00 0.00 C ATOM 969 CD GLU A 112 14.845 3.229 -1.745 1.00 0.00 C ATOM 970 OE1 GLU A 112 15.457 3.052 -0.670 1.00 0.00 O ATOM 971 OE2 GLU A 112 15.322 3.722 -2.791 1.00 0.00 O ATOM 972 H GLU A 112 11.049 2.195 -0.032 1.00 0.00 H ATOM 973 HA GLU A 112 13.390 3.401 0.727 1.00 0.00 H ATOM 974 HB2 GLU A 112 11.475 3.807 -1.580 1.00 0.00 H ATOM 975 HB3 GLU A 112 12.860 4.867 -1.410 1.00 0.00 H ATOM 976 HG2 GLU A 112 13.249 1.865 -1.252 1.00 0.00 H ATOM 977 HG3 GLU A 112 13.071 2.630 -2.818 1.00 0.00 H ATOM 978 N ALA A 113 10.701 5.221 1.145 1.00 0.00 N ATOM 979 CA ALA A 113 10.170 6.440 1.732 1.00 0.00 C ATOM 980 C ALA A 113 10.254 6.346 3.257 1.00 0.00 C ATOM 981 O ALA A 113 10.498 7.345 3.931 1.00 0.00 O ATOM 982 CB ALA A 113 8.740 6.663 1.239 1.00 0.00 C ATOM 983 H ALA A 113 10.012 4.561 0.846 1.00 0.00 H ATOM 984 HA ALA A 113 10.791 7.270 1.393 1.00 0.00 H ATOM 985 HB1 ALA A 113 8.128 5.798 1.496 1.00 0.00 H ATOM 986 HB2 ALA A 113 8.326 7.552 1.713 1.00 0.00 H ATOM 987 HB3 ALA A 113 8.744 6.796 0.157 1.00 0.00 H ATOM 988 N GLY A 114 10.047 5.136 3.755 1.00 0.00 N ATOM 989 CA GLY A 114 10.129 4.892 5.185 1.00 0.00 C ATOM 990 C GLY A 114 8.739 4.682 5.786 1.00 0.00 C ATOM 991 O GLY A 114 8.335 5.408 6.695 1.00 0.00 O ATOM 992 H GLY A 114 9.826 4.334 3.202 1.00 0.00 H ATOM 993 HA2 GLY A 114 10.746 4.013 5.373 1.00 0.00 H ATOM 994 HA3 GLY A 114 10.618 5.734 5.674 1.00 0.00 H ATOM 995 N ALA A 115 8.044 3.686 5.257 1.00 0.00 N ATOM 996 CA ALA A 115 6.724 3.345 5.759 1.00 0.00 C ATOM 997 C ALA A 115 6.663 1.843 6.043 1.00 0.00 C ATOM 998 O ALA A 115 7.524 1.087 5.594 1.00 0.00 O ATOM 999 CB ALA A 115 5.663 3.791 4.751 1.00 0.00 C ATOM 1000 H ALA A 115 8.368 3.118 4.500 1.00 0.00 H ATOM 1001 HA ALA A 115 6.573 3.889 6.692 1.00 0.00 H ATOM 1002 HB1 ALA A 115 5.636 3.090 3.917 1.00 0.00 H ATOM 1003 HB2 ALA A 115 4.687 3.813 5.237 1.00 0.00 H ATOM 1004 HB3 ALA A 115 5.909 4.786 4.382 1.00 0.00 H ATOM 1005 N GLU A 116 5.639 1.455 6.788 1.00 0.00 N ATOM 1006 CA GLU A 116 5.455 0.055 7.137 1.00 0.00 C ATOM 1007 C GLU A 116 4.235 -0.516 6.410 1.00 0.00 C ATOM 1008 O GLU A 116 3.114 -0.056 6.618 1.00 0.00 O ATOM 1009 CB GLU A 116 5.324 -0.119 8.652 1.00 0.00 C ATOM 1010 CG GLU A 116 5.442 -1.594 9.045 1.00 0.00 C ATOM 1011 CD GLU A 116 5.774 -1.737 10.532 1.00 0.00 C ATOM 1012 OE1 GLU A 116 5.016 -1.159 11.341 1.00 0.00 O ATOM 1013 OE2 GLU A 116 6.776 -2.423 10.827 1.00 0.00 O ATOM 1014 H GLU A 116 4.944 2.075 7.151 1.00 0.00 H ATOM 1015 HA GLU A 116 6.359 -0.449 6.796 1.00 0.00 H ATOM 1016 HB2 GLU A 116 6.096 0.460 9.157 1.00 0.00 H ATOM 1017 HB3 GLU A 116 4.363 0.272 8.984 1.00 0.00 H ATOM 1018 HG2 GLU A 116 4.509 -2.109 8.825 1.00 0.00 H ATOM 1019 HG3 GLU A 116 6.220 -2.070 8.448 1.00 0.00 H ATOM 1020 N VAL A 117 4.497 -1.510 5.575 1.00 0.00 N ATOM 1021 CA VAL A 117 3.442 -2.124 4.788 1.00 0.00 C ATOM 1022 C VAL A 117 3.371 -3.618 5.114 1.00 0.00 C ATOM 1023 O VAL A 117 4.400 -4.276 5.252 1.00 0.00 O ATOM 1024 CB VAL A 117 3.668 -1.847 3.301 1.00 0.00 C ATOM 1025 CG1 VAL A 117 2.602 -2.534 2.447 1.00 0.00 C ATOM 1026 CG2 VAL A 117 3.708 -0.343 3.023 1.00 0.00 C ATOM 1027 H VAL A 117 5.409 -1.895 5.431 1.00 0.00 H ATOM 1028 HA VAL A 117 2.500 -1.657 5.079 1.00 0.00 H ATOM 1029 HB VAL A 117 4.638 -2.263 3.025 1.00 0.00 H ATOM 1030 HG11 VAL A 117 1.666 -1.982 2.520 1.00 0.00 H ATOM 1031 HG12 VAL A 117 2.928 -2.558 1.406 1.00 0.00 H ATOM 1032 HG13 VAL A 117 2.452 -3.554 2.803 1.00 0.00 H ATOM 1033 HG21 VAL A 117 3.051 -0.111 2.186 1.00 0.00 H ATOM 1034 HG22 VAL A 117 3.376 0.199 3.908 1.00 0.00 H ATOM 1035 HG23 VAL A 117 4.727 -0.046 2.776 1.00 0.00 H ATOM 1036 N GLU A 118 2.145 -4.108 5.227 1.00 0.00 N ATOM 1037 CA GLU A 118 1.927 -5.514 5.519 1.00 0.00 C ATOM 1038 C GLU A 118 1.612 -6.280 4.231 1.00 0.00 C ATOM 1039 O GLU A 118 0.790 -5.841 3.430 1.00 0.00 O ATOM 1040 CB GLU A 118 0.811 -5.694 6.550 1.00 0.00 C ATOM 1041 CG GLU A 118 0.520 -7.178 6.790 1.00 0.00 C ATOM 1042 CD GLU A 118 1.706 -7.867 7.467 1.00 0.00 C ATOM 1043 OE1 GLU A 118 2.671 -8.182 6.737 1.00 0.00 O ATOM 1044 OE2 GLU A 118 1.621 -8.063 8.698 1.00 0.00 O ATOM 1045 H GLU A 118 1.313 -3.563 5.125 1.00 0.00 H ATOM 1046 HA GLU A 118 2.864 -5.872 5.943 1.00 0.00 H ATOM 1047 HB2 GLU A 118 1.098 -5.220 7.489 1.00 0.00 H ATOM 1048 HB3 GLU A 118 -0.093 -5.193 6.204 1.00 0.00 H ATOM 1049 HG2 GLU A 118 -0.370 -7.281 7.412 1.00 0.00 H ATOM 1050 HG3 GLU A 118 0.303 -7.667 5.840 1.00 0.00 H ATOM 1051 N VAL A 119 2.283 -7.412 4.076 1.00 0.00 N ATOM 1052 CA VAL A 119 2.081 -8.246 2.904 1.00 0.00 C ATOM 1053 C VAL A 119 1.328 -9.515 3.311 1.00 0.00 C ATOM 1054 O VAL A 119 1.765 -10.240 4.202 1.00 0.00 O ATOM 1055 CB VAL A 119 3.422 -8.538 2.229 1.00 0.00 C ATOM 1056 CG1 VAL A 119 3.229 -9.369 0.960 1.00 0.00 C ATOM 1057 CG2 VAL A 119 4.177 -7.241 1.926 1.00 0.00 C ATOM 1058 H VAL A 119 2.955 -7.758 4.730 1.00 0.00 H ATOM 1059 HA VAL A 119 1.465 -7.683 2.201 1.00 0.00 H ATOM 1060 HB VAL A 119 4.027 -9.122 2.923 1.00 0.00 H ATOM 1061 HG11 VAL A 119 2.735 -10.309 1.212 1.00 0.00 H ATOM 1062 HG12 VAL A 119 2.614 -8.815 0.252 1.00 0.00 H ATOM 1063 HG13 VAL A 119 4.201 -9.581 0.511 1.00 0.00 H ATOM 1064 HG21 VAL A 119 5.022 -7.458 1.272 1.00 0.00 H ATOM 1065 HG22 VAL A 119 3.505 -6.539 1.430 1.00 0.00 H ATOM 1066 HG23 VAL A 119 4.537 -6.804 2.856 1.00 0.00 H ATOM 1067 N LYS A 120 0.210 -9.743 2.637 1.00 0.00 N ATOM 1068 CA LYS A 120 -0.615 -10.905 2.927 1.00 0.00 C ATOM 1069 C LYS A 120 -0.929 -11.639 1.623 1.00 0.00 C ATOM 1070 O LYS A 120 -0.498 -11.220 0.551 1.00 0.00 O ATOM 1071 CB LYS A 120 -1.859 -10.495 3.719 1.00 0.00 C ATOM 1072 CG LYS A 120 -1.801 -11.034 5.150 1.00 0.00 C ATOM 1073 CD LYS A 120 -2.990 -10.534 5.972 1.00 0.00 C ATOM 1074 CE LYS A 120 -4.276 -11.260 5.574 1.00 0.00 C ATOM 1075 NZ LYS A 120 -5.379 -10.901 6.493 1.00 0.00 N ATOM 1076 OXT LYS A 120 -1.660 -12.695 1.754 1.00 0.00 O ATOM 1077 H LYS A 120 -0.134 -9.154 1.908 1.00 0.00 H ATOM 1078 HA LYS A 120 -0.031 -11.568 3.566 1.00 0.00 H ATOM 1079 HB2 LYS A 120 -1.940 -9.408 3.738 1.00 0.00 H ATOM 1080 HB3 LYS A 120 -2.751 -10.870 3.219 1.00 0.00 H ATOM 1081 HG2 LYS A 120 -1.799 -12.123 5.131 1.00 0.00 H ATOM 1082 HG3 LYS A 120 -0.870 -10.721 5.622 1.00 0.00 H ATOM 1083 HD2 LYS A 120 -2.793 -10.689 7.033 1.00 0.00 H ATOM 1084 HD3 LYS A 120 -3.114 -9.461 5.824 1.00 0.00 H ATOM 1085 HE2 LYS A 120 -4.547 -10.999 4.551 1.00 0.00 H ATOM 1086 HE3 LYS A 120 -4.114 -12.338 5.595 1.00 0.00 H ATOM 1087 HZ1 LYS A 120 -5.615 -9.937 6.371 1.00 0.00 H ATOM 1088 HZ2 LYS A 120 -6.179 -11.468 6.291 1.00 0.00 H ATOM 1089 HZ3 LYS A 120 -5.091 -11.057 7.438 1.00 0.00 H TER 1090 LYS A 120