ATOM 1 N LYS A 131 -23.423 3.786 9.995 1.00 0.00 N ATOM 2 CA LYS A 131 -22.174 3.371 10.611 1.00 0.00 C ATOM 3 C LYS A 131 -21.053 4.312 10.167 1.00 0.00 C ATOM 4 O LYS A 131 -20.169 3.917 9.408 1.00 0.00 O ATOM 5 CB LYS A 131 -21.894 1.897 10.311 1.00 0.00 C ATOM 6 CG LYS A 131 -21.626 1.117 11.601 1.00 0.00 C ATOM 7 CD LYS A 131 -21.780 -0.388 11.373 1.00 0.00 C ATOM 8 CE LYS A 131 -21.224 -1.182 12.557 1.00 0.00 C ATOM 9 NZ LYS A 131 -22.195 -2.211 12.993 1.00 0.00 N ATOM 10 H1 LYS A 131 -23.750 4.690 10.272 1.00 0.00 H ATOM 11 HA LYS A 131 -22.295 3.463 11.690 1.00 0.00 H ATOM 12 HB3 LYS A 131 -21.033 1.814 9.647 1.00 0.00 H ATOM 13 HG3 LYS A 131 -22.317 1.443 12.378 1.00 0.00 H ATOM 14 HD3 LYS A 131 -21.258 -0.677 10.460 1.00 0.00 H ATOM 15 HE3 LYS A 131 -21.004 -0.507 13.384 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -21.948 -2.536 13.906 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -23.113 -1.814 13.018 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -22.179 -2.977 12.351 1.00 0.00 H ATOM 19 N VAL A 132 -21.127 5.541 10.656 1.00 0.00 N ATOM 20 CA VAL A 132 -20.130 6.543 10.319 1.00 0.00 C ATOM 21 C VAL A 132 -18.776 6.122 10.894 1.00 0.00 C ATOM 22 O VAL A 132 -17.850 5.812 10.147 1.00 0.00 O ATOM 23 CB VAL A 132 -20.585 7.919 10.806 1.00 0.00 C ATOM 24 CG1 VAL A 132 -19.423 8.915 10.802 1.00 0.00 C ATOM 25 CG2 VAL A 132 -21.755 8.439 9.968 1.00 0.00 C ATOM 26 H VAL A 132 -21.850 5.855 11.272 1.00 0.00 H ATOM 27 HA VAL A 132 -20.054 6.577 9.232 1.00 0.00 H ATOM 28 HB VAL A 132 -20.932 7.813 11.835 1.00 0.00 H ATOM 29 HG11 VAL A 132 -18.894 8.859 11.753 1.00 0.00 H ATOM 30 HG12 VAL A 132 -18.738 8.670 9.990 1.00 0.00 H ATOM 31 HG13 VAL A 132 -19.810 9.924 10.659 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.062 9.416 10.339 1.00 0.00 H ATOM 33 HG22 VAL A 132 -21.446 8.526 8.926 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.592 7.744 10.041 1.00 0.00 H ATOM 35 N ASN A 133 -18.704 6.126 12.218 1.00 0.00 N ATOM 36 CA ASN A 133 -17.480 5.749 12.901 1.00 0.00 C ATOM 37 C ASN A 133 -16.815 4.594 12.149 1.00 0.00 C ATOM 38 O ASN A 133 -15.590 4.481 12.136 1.00 0.00 O ATOM 39 CB ASN A 133 -17.768 5.280 14.329 1.00 0.00 C ATOM 40 CG ASN A 133 -19.224 4.835 14.476 1.00 0.00 C ATOM 41 OD1 ASN A 133 -20.028 5.467 15.142 1.00 0.00 O ATOM 42 ND2 ASN A 133 -19.518 3.716 13.820 1.00 0.00 N ATOM 43 H ASN A 133 -19.463 6.381 12.818 1.00 0.00 H ATOM 44 HA ASN A 133 -16.866 6.650 12.908 1.00 0.00 H ATOM 45 HB3 ASN A 133 -17.557 6.087 15.031 1.00 0.00 H ATOM 46 HD21 ASN A 133 -18.811 3.247 13.292 1.00 0.00 H ATOM 47 HD22 ASN A 133 -20.446 3.345 13.855 1.00 0.00 H ATOM 48 N MET A 134 -17.652 3.767 11.541 1.00 0.00 N ATOM 49 CA MET A 134 -17.161 2.625 10.788 1.00 0.00 C ATOM 50 C MET A 134 -16.501 3.072 9.483 1.00 0.00 C ATOM 51 O MET A 134 -15.348 2.733 9.218 1.00 0.00 O ATOM 52 CB MET A 134 -18.324 1.682 10.474 1.00 0.00 C ATOM 53 CG MET A 134 -18.389 0.537 11.487 1.00 0.00 C ATOM 54 SD MET A 134 -16.886 -0.422 11.422 1.00 0.00 S ATOM 55 CE MET A 134 -17.435 -1.917 12.229 1.00 0.00 C ATOM 56 H MET A 134 -18.647 3.866 11.556 1.00 0.00 H ATOM 57 HA MET A 134 -16.423 2.146 11.431 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.208 1.277 9.469 1.00 0.00 H ATOM 59 HG3 MET A 134 -19.247 -0.101 11.272 1.00 0.00 H ATOM 60 HE1 MET A 134 -16.646 -2.666 12.182 1.00 0.00 H ATOM 61 HE2 MET A 134 -17.672 -1.701 13.271 1.00 0.00 H ATOM 62 HE3 MET A 134 -18.326 -2.295 11.725 1.00 0.00 H ATOM 63 N ASP A 135 -17.258 3.828 8.701 1.00 0.00 N ATOM 64 CA ASP A 135 -16.761 4.324 7.429 1.00 0.00 C ATOM 65 C ASP A 135 -15.415 5.017 7.649 1.00 0.00 C ATOM 66 O ASP A 135 -14.550 4.994 6.775 1.00 0.00 O ATOM 67 CB ASP A 135 -17.724 5.346 6.823 1.00 0.00 C ATOM 68 CG ASP A 135 -17.989 5.175 5.325 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.902 4.387 4.996 1.00 0.00 O ATOM 70 OD2 ASP A 135 -17.272 5.835 4.543 1.00 0.00 O ATOM 71 H ASP A 135 -18.195 4.099 8.923 1.00 0.00 H ATOM 72 HA ASP A 135 -16.678 3.445 6.791 1.00 0.00 H ATOM 73 HB3 ASP A 135 -17.325 6.345 6.993 1.00 0.00 H ATOM 74 N LEU A 136 -15.278 5.616 8.824 1.00 0.00 N ATOM 75 CA LEU A 136 -14.052 6.314 9.169 1.00 0.00 C ATOM 76 C LEU A 136 -12.944 5.291 9.428 1.00 0.00 C ATOM 77 O LEU A 136 -11.843 5.414 8.891 1.00 0.00 O ATOM 78 CB LEU A 136 -14.292 7.271 10.339 1.00 0.00 C ATOM 79 CG LEU A 136 -13.106 8.151 10.740 1.00 0.00 C ATOM 80 CD1 LEU A 136 -12.878 9.263 9.714 1.00 0.00 C ATOM 81 CD2 LEU A 136 -13.287 8.705 12.155 1.00 0.00 C ATOM 82 H LEU A 136 -15.986 5.630 9.530 1.00 0.00 H ATOM 83 HA LEU A 136 -13.767 6.921 8.310 1.00 0.00 H ATOM 84 HB3 LEU A 136 -14.591 6.682 11.207 1.00 0.00 H ATOM 85 HG LEU A 136 -12.209 7.532 10.749 1.00 0.00 H ATOM 86 HD11 LEU A 136 -13.511 10.117 9.957 1.00 0.00 H ATOM 87 HD12 LEU A 136 -11.832 9.568 9.735 1.00 0.00 H ATOM 88 HD13 LEU A 136 -13.129 8.897 8.719 1.00 0.00 H ATOM 89 HD21 LEU A 136 -12.608 9.543 12.306 1.00 0.00 H ATOM 90 HD22 LEU A 136 -14.315 9.041 12.284 1.00 0.00 H ATOM 91 HD23 LEU A 136 -13.066 7.923 12.881 1.00 0.00 H ATOM 92 N ARG A 137 -13.272 4.306 10.250 1.00 0.00 N ATOM 93 CA ARG A 137 -12.319 3.262 10.586 1.00 0.00 C ATOM 94 C ARG A 137 -11.663 2.714 9.318 1.00 0.00 C ATOM 95 O ARG A 137 -10.438 2.724 9.193 1.00 0.00 O ATOM 96 CB ARG A 137 -12.998 2.116 11.337 1.00 0.00 C ATOM 97 CG ARG A 137 -13.702 2.626 12.596 1.00 0.00 C ATOM 98 CD ARG A 137 -13.205 1.887 13.840 1.00 0.00 C ATOM 99 NE ARG A 137 -13.856 2.436 15.049 1.00 0.00 N ATOM 100 CZ ARG A 137 -13.868 1.822 16.241 1.00 0.00 C ATOM 101 NH1 ARG A 137 -13.263 0.637 16.390 1.00 0.00 N ATOM 102 NH2 ARG A 137 -14.484 2.396 17.283 1.00 0.00 N ATOM 103 H ARG A 137 -14.169 4.213 10.681 1.00 0.00 H ATOM 104 HA ARG A 137 -11.584 3.751 11.227 1.00 0.00 H ATOM 105 HB3 ARG A 137 -12.257 1.364 11.610 1.00 0.00 H ATOM 106 HG3 ARG A 137 -14.778 2.490 12.495 1.00 0.00 H ATOM 107 HD3 ARG A 137 -12.122 1.986 13.923 1.00 0.00 H ATOM 108 HE ARG A 137 -14.318 3.319 14.973 1.00 0.00 H ATOM 109 HH11 ARG A 137 -12.802 0.209 15.612 1.00 0.00 H ATOM 110 HH12 ARG A 137 -13.270 0.179 17.279 1.00 0.00 H ATOM 111 HH21 ARG A 137 -14.936 3.281 17.172 1.00 0.00 H ATOM 112 HH22 ARG A 137 -14.492 1.937 18.173 1.00 0.00 H ATOM 113 N ALA A 138 -12.505 2.249 8.407 1.00 0.00 N ATOM 114 CA ALA A 138 -12.023 1.697 7.152 1.00 0.00 C ATOM 115 C ALA A 138 -11.397 2.815 6.316 1.00 0.00 C ATOM 116 O ALA A 138 -10.304 2.654 5.777 1.00 0.00 O ATOM 117 CB ALA A 138 -13.173 0.999 6.425 1.00 0.00 C ATOM 118 H ALA A 138 -13.499 2.244 8.516 1.00 0.00 H ATOM 119 HA ALA A 138 -11.256 0.958 7.387 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.772 0.237 5.758 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.834 0.531 7.156 1.00 0.00 H ATOM 122 HB3 ALA A 138 -13.734 1.731 5.844 1.00 0.00 H ATOM 123 N ASN A 139 -12.119 3.924 6.235 1.00 0.00 N ATOM 124 CA ASN A 139 -11.648 5.068 5.472 1.00 0.00 C ATOM 125 C ASN A 139 -10.142 5.229 5.681 1.00 0.00 C ATOM 126 O ASN A 139 -9.406 5.506 4.734 1.00 0.00 O ATOM 127 CB ASN A 139 -12.331 6.357 5.937 1.00 0.00 C ATOM 128 CG ASN A 139 -11.587 7.589 5.417 1.00 0.00 C ATOM 129 OD1 ASN A 139 -10.764 7.516 4.519 1.00 0.00 O ATOM 130 ND2 ASN A 139 -11.924 8.721 6.028 1.00 0.00 N ATOM 131 H ASN A 139 -13.008 4.047 6.676 1.00 0.00 H ATOM 132 HA ASN A 139 -11.905 4.848 4.437 1.00 0.00 H ATOM 133 HB3 ASN A 139 -12.366 6.382 7.026 1.00 0.00 H ATOM 134 HD21 ASN A 139 -12.607 8.711 6.758 1.00 0.00 H ATOM 135 HD22 ASN A 139 -11.491 9.581 5.758 1.00 0.00 H ATOM 136 N LEU A 140 -9.726 5.051 6.927 1.00 0.00 N ATOM 137 CA LEU A 140 -8.320 5.174 7.271 1.00 0.00 C ATOM 138 C LEU A 140 -7.613 3.848 6.985 1.00 0.00 C ATOM 139 O LEU A 140 -6.459 3.834 6.558 1.00 0.00 O ATOM 140 CB LEU A 140 -8.162 5.657 8.714 1.00 0.00 C ATOM 141 CG LEU A 140 -8.163 7.173 8.917 1.00 0.00 C ATOM 142 CD1 LEU A 140 -8.928 7.556 10.185 1.00 0.00 C ATOM 143 CD2 LEU A 140 -6.737 7.727 8.918 1.00 0.00 C ATOM 144 H LEU A 140 -10.331 4.827 7.691 1.00 0.00 H ATOM 145 HA LEU A 140 -7.891 5.940 6.626 1.00 0.00 H ATOM 146 HB3 LEU A 140 -7.228 5.257 9.110 1.00 0.00 H ATOM 147 HG LEU A 140 -8.685 7.630 8.077 1.00 0.00 H ATOM 148 HD11 LEU A 140 -8.834 6.757 10.922 1.00 0.00 H ATOM 149 HD12 LEU A 140 -8.514 8.478 10.595 1.00 0.00 H ATOM 150 HD13 LEU A 140 -9.980 7.706 9.944 1.00 0.00 H ATOM 151 HD21 LEU A 140 -6.525 8.184 9.886 1.00 0.00 H ATOM 152 HD22 LEU A 140 -6.031 6.916 8.739 1.00 0.00 H ATOM 153 HD23 LEU A 140 -6.637 8.477 8.134 1.00 0.00 H ATOM 154 N LYS A 141 -8.332 2.763 7.235 1.00 0.00 N ATOM 155 CA LYS A 141 -7.788 1.435 7.010 1.00 0.00 C ATOM 156 C LYS A 141 -8.568 0.752 5.886 1.00 0.00 C ATOM 157 O LYS A 141 -9.658 0.226 6.112 1.00 0.00 O ATOM 158 CB LYS A 141 -7.764 0.638 8.315 1.00 0.00 C ATOM 159 CG LYS A 141 -7.438 -0.834 8.053 1.00 0.00 C ATOM 160 CD LYS A 141 -6.107 -1.225 8.700 1.00 0.00 C ATOM 161 CE LYS A 141 -5.013 -0.213 8.357 1.00 0.00 C ATOM 162 NZ LYS A 141 -4.680 0.611 9.540 1.00 0.00 N ATOM 163 H LYS A 141 -9.270 2.783 7.583 1.00 0.00 H ATOM 164 HA LYS A 141 -6.753 1.556 6.688 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.731 0.718 8.812 1.00 0.00 H ATOM 166 HG3 LYS A 141 -7.392 -1.014 6.979 1.00 0.00 H ATOM 167 HD3 LYS A 141 -5.811 -2.217 8.358 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.345 0.430 7.541 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -5.472 0.655 10.150 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -3.908 0.200 10.026 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -4.435 1.535 9.245 1.00 0.00 H ATOM 172 N GLN A 142 -7.982 0.781 4.698 1.00 0.00 N ATOM 173 CA GLN A 142 -8.610 0.171 3.538 1.00 0.00 C ATOM 174 C GLN A 142 -7.739 0.371 2.297 1.00 0.00 C ATOM 175 O GLN A 142 -8.230 0.789 1.250 1.00 0.00 O ATOM 176 CB GLN A 142 -10.016 0.732 3.317 1.00 0.00 C ATOM 177 CG GLN A 142 -9.958 2.182 2.832 1.00 0.00 C ATOM 178 CD GLN A 142 -10.794 2.370 1.565 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.408 1.448 1.052 1.00 0.00 O ATOM 180 NE2 GLN A 142 -10.785 3.612 1.090 1.00 0.00 N ATOM 181 H GLN A 142 -7.097 1.211 4.522 1.00 0.00 H ATOM 182 HA GLN A 142 -8.681 -0.891 3.773 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.583 0.678 4.247 1.00 0.00 H ATOM 184 HG3 GLN A 142 -8.924 2.461 2.634 1.00 0.00 H ATOM 185 HE21 GLN A 142 -10.262 4.322 1.559 1.00 0.00 H ATOM 186 HE22 GLN A 142 -11.303 3.835 0.263 1.00 0.00 H ATOM 187 N VAL A 143 -6.459 0.063 2.454 1.00 0.00 N ATOM 188 CA VAL A 143 -5.516 0.204 1.359 1.00 0.00 C ATOM 189 C VAL A 143 -5.331 1.688 1.037 1.00 0.00 C ATOM 190 O VAL A 143 -5.830 2.173 0.023 1.00 0.00 O ATOM 191 CB VAL A 143 -5.985 -0.616 0.155 1.00 0.00 C ATOM 192 CG1 VAL A 143 -4.983 -0.519 -0.998 1.00 0.00 C ATOM 193 CG2 VAL A 143 -6.230 -2.074 0.547 1.00 0.00 C ATOM 194 H VAL A 143 -6.068 -0.277 3.309 1.00 0.00 H ATOM 195 HA VAL A 143 -4.561 -0.204 1.693 1.00 0.00 H ATOM 196 HB VAL A 143 -6.932 -0.197 -0.187 1.00 0.00 H ATOM 197 HG11 VAL A 143 -4.057 -0.072 -0.638 1.00 0.00 H ATOM 198 HG12 VAL A 143 -4.779 -1.516 -1.387 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.402 0.103 -1.790 1.00 0.00 H ATOM 200 HG21 VAL A 143 -5.454 -2.400 1.239 1.00 0.00 H ATOM 201 HG22 VAL A 143 -7.205 -2.162 1.026 1.00 0.00 H ATOM 202 HG23 VAL A 143 -6.207 -2.699 -0.347 1.00 0.00 H ATOM 203 N LYS A 144 -4.614 2.367 1.920 1.00 0.00 N ATOM 204 CA LYS A 144 -4.358 3.787 1.742 1.00 0.00 C ATOM 205 C LYS A 144 -2.891 4.080 2.061 1.00 0.00 C ATOM 206 O LYS A 144 -2.432 3.831 3.174 1.00 0.00 O ATOM 207 CB LYS A 144 -5.343 4.616 2.568 1.00 0.00 C ATOM 208 CG LYS A 144 -5.342 4.173 4.032 1.00 0.00 C ATOM 209 CD LYS A 144 -4.606 5.185 4.912 1.00 0.00 C ATOM 210 CE LYS A 144 -5.374 6.506 4.987 1.00 0.00 C ATOM 211 NZ LYS A 144 -4.463 7.615 5.349 1.00 0.00 N ATOM 212 H LYS A 144 -4.212 1.965 2.742 1.00 0.00 H ATOM 213 HA LYS A 144 -4.538 4.022 0.694 1.00 0.00 H ATOM 214 HB3 LYS A 144 -6.347 4.513 2.154 1.00 0.00 H ATOM 215 HG3 LYS A 144 -4.866 3.196 4.119 1.00 0.00 H ATOM 216 HD3 LYS A 144 -3.608 5.363 4.511 1.00 0.00 H ATOM 217 HE3 LYS A 144 -6.173 6.427 5.725 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -3.589 7.495 4.880 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -4.873 8.485 5.075 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -4.313 7.614 6.338 1.00 0.00 H ATOM 221 N LYS A 145 -2.195 4.604 1.062 1.00 0.00 N ATOM 222 CA LYS A 145 -0.789 4.934 1.222 1.00 0.00 C ATOM 223 C LYS A 145 -0.458 6.162 0.373 1.00 0.00 C ATOM 224 O LYS A 145 -1.143 6.446 -0.608 1.00 0.00 O ATOM 225 CB LYS A 145 0.085 3.717 0.910 1.00 0.00 C ATOM 226 CG LYS A 145 0.081 3.409 -0.589 1.00 0.00 C ATOM 227 CD LYS A 145 1.462 2.942 -1.056 1.00 0.00 C ATOM 228 CE LYS A 145 1.606 3.087 -2.572 1.00 0.00 C ATOM 229 NZ LYS A 145 0.467 2.443 -3.265 1.00 0.00 N ATOM 230 H LYS A 145 -2.575 4.803 0.160 1.00 0.00 H ATOM 231 HA LYS A 145 -0.629 5.185 2.271 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.278 2.851 1.464 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.213 4.298 -1.146 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.613 1.901 -0.771 1.00 0.00 H ATOM 235 HE3 LYS A 145 2.541 2.634 -2.900 1.00 0.00 H ATOM 236 HZ1 LYS A 145 0.606 1.454 -3.286 1.00 0.00 H ATOM 237 HZ2 LYS A 145 -0.381 2.651 -2.776 1.00 0.00 H ATOM 238 HZ3 LYS A 145 0.406 2.791 -4.200 1.00 0.00 H ATOM 239 N GLU A 146 0.593 6.858 0.782 1.00 0.00 N ATOM 240 CA GLU A 146 1.023 8.051 0.072 1.00 0.00 C ATOM 241 C GLU A 146 2.550 8.107 0.005 1.00 0.00 C ATOM 242 O GLU A 146 3.121 9.118 -0.401 1.00 0.00 O ATOM 243 CB GLU A 146 0.456 9.313 0.724 1.00 0.00 C ATOM 244 CG GLU A 146 -0.796 9.795 -0.012 1.00 0.00 C ATOM 245 CD GLU A 146 -0.530 11.118 -0.735 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.184 12.090 -0.031 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.680 11.126 -1.976 1.00 0.00 O ATOM 248 H GLU A 146 1.145 6.621 1.581 1.00 0.00 H ATOM 249 HA GLU A 146 0.613 7.953 -0.934 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.210 10.099 0.720 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.614 9.923 0.697 1.00 0.00 H ATOM 252 N ASP A 147 3.170 7.008 0.411 1.00 0.00 N ATOM 253 CA ASP A 147 4.620 6.920 0.403 1.00 0.00 C ATOM 254 C ASP A 147 5.052 5.629 1.102 1.00 0.00 C ATOM 255 O ASP A 147 4.332 4.632 1.073 1.00 0.00 O ATOM 256 CB ASP A 147 5.248 8.097 1.151 1.00 0.00 C ATOM 257 CG ASP A 147 6.533 8.647 0.530 1.00 0.00 C ATOM 258 OD1 ASP A 147 7.121 7.917 -0.297 1.00 0.00 O ATOM 259 OD2 ASP A 147 6.899 9.785 0.897 1.00 0.00 O ATOM 260 H ASP A 147 2.698 6.190 0.740 1.00 0.00 H ATOM 261 HA ASP A 147 4.902 6.937 -0.650 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.460 7.785 2.174 1.00 0.00 H ATOM 263 N THR A 148 6.224 5.691 1.717 1.00 0.00 N ATOM 264 CA THR A 148 6.760 4.540 2.423 1.00 0.00 C ATOM 265 C THR A 148 5.953 4.270 3.694 1.00 0.00 C ATOM 266 O THR A 148 4.888 3.657 3.638 1.00 0.00 O ATOM 267 CB THR A 148 8.245 4.799 2.690 1.00 0.00 C ATOM 268 OG1 THR A 148 8.547 3.967 3.806 1.00 0.00 O ATOM 269 CG2 THR A 148 8.510 6.216 3.200 1.00 0.00 C ATOM 270 H THR A 148 6.803 6.507 1.736 1.00 0.00 H ATOM 271 HA THR A 148 6.653 3.664 1.784 1.00 0.00 H ATOM 272 HB THR A 148 8.843 4.586 1.804 1.00 0.00 H ATOM 273 HG1 THR A 148 9.442 3.537 3.681 1.00 0.00 H ATOM 274 HG21 THR A 148 7.572 6.667 3.526 1.00 0.00 H ATOM 275 HG22 THR A 148 9.204 6.177 4.039 1.00 0.00 H ATOM 276 HG23 THR A 148 8.941 6.816 2.399 1.00 0.00 H ATOM 277 N GLU A 149 6.490 4.743 4.810 1.00 0.00 N ATOM 278 CA GLU A 149 5.832 4.560 6.092 1.00 0.00 C ATOM 279 C GLU A 149 4.314 4.665 5.931 1.00 0.00 C ATOM 280 O GLU A 149 3.574 3.805 6.405 1.00 0.00 O ATOM 281 CB GLU A 149 6.345 5.570 7.120 1.00 0.00 C ATOM 282 CG GLU A 149 6.688 6.904 6.454 1.00 0.00 C ATOM 283 CD GLU A 149 6.127 8.079 7.257 1.00 0.00 C ATOM 284 OE1 GLU A 149 4.925 8.013 7.595 1.00 0.00 O ATOM 285 OE2 GLU A 149 6.912 9.016 7.515 1.00 0.00 O ATOM 286 H GLU A 149 7.356 5.240 4.846 1.00 0.00 H ATOM 287 HA GLU A 149 6.101 3.554 6.415 1.00 0.00 H ATOM 288 HB3 GLU A 149 7.228 5.171 7.618 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.284 6.924 5.441 1.00 0.00 H ATOM 290 N LYS A 150 3.896 5.728 5.258 1.00 0.00 N ATOM 291 CA LYS A 150 2.480 5.956 5.027 1.00 0.00 C ATOM 292 C LYS A 150 1.929 4.853 4.123 1.00 0.00 C ATOM 293 O LYS A 150 1.666 5.084 2.945 1.00 0.00 O ATOM 294 CB LYS A 150 2.246 7.368 4.486 1.00 0.00 C ATOM 295 CG LYS A 150 3.350 7.769 3.505 1.00 0.00 C ATOM 296 CD LYS A 150 4.393 8.658 4.187 1.00 0.00 C ATOM 297 CE LYS A 150 4.409 10.056 3.567 1.00 0.00 C ATOM 298 NZ LYS A 150 5.794 10.464 3.241 1.00 0.00 N ATOM 299 H LYS A 150 4.504 6.422 4.875 1.00 0.00 H ATOM 300 HA LYS A 150 1.978 5.895 5.993 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.214 8.078 5.313 1.00 0.00 H ATOM 302 HG3 LYS A 150 2.914 8.297 2.657 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.379 8.204 4.094 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.967 10.772 4.259 1.00 0.00 H ATOM 305 HZ1 LYS A 150 6.125 11.104 3.934 1.00 0.00 H ATOM 306 HZ2 LYS A 150 6.384 9.655 3.227 1.00 0.00 H ATOM 307 HZ3 LYS A 150 5.811 10.905 2.345 1.00 0.00 H ATOM 308 N GLU A 151 1.772 3.675 4.709 1.00 0.00 N ATOM 309 CA GLU A 151 1.257 2.534 3.971 1.00 0.00 C ATOM 310 C GLU A 151 0.260 1.753 4.829 1.00 0.00 C ATOM 311 O GLU A 151 0.644 0.839 5.558 1.00 0.00 O ATOM 312 CB GLU A 151 2.397 1.630 3.496 1.00 0.00 C ATOM 313 CG GLU A 151 2.323 1.406 1.983 1.00 0.00 C ATOM 314 CD GLU A 151 3.641 1.790 1.307 1.00 0.00 C ATOM 315 OE1 GLU A 151 4.640 1.923 2.046 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.619 1.944 0.067 1.00 0.00 O ATOM 317 H GLU A 151 1.988 3.494 5.668 1.00 0.00 H ATOM 318 HA GLU A 151 0.750 2.955 3.103 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.346 0.671 4.011 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.509 1.996 1.564 1.00 0.00 H ATOM 321 N LYS A 152 -1.002 2.139 4.712 1.00 0.00 N ATOM 322 CA LYS A 152 -2.058 1.487 5.468 1.00 0.00 C ATOM 323 C LYS A 152 -2.510 0.230 4.722 1.00 0.00 C ATOM 324 O LYS A 152 -3.244 0.318 3.738 1.00 0.00 O ATOM 325 CB LYS A 152 -3.192 2.470 5.762 1.00 0.00 C ATOM 326 CG LYS A 152 -3.180 2.900 7.230 1.00 0.00 C ATOM 327 CD LYS A 152 -2.146 4.002 7.470 1.00 0.00 C ATOM 328 CE LYS A 152 -0.803 3.410 7.904 1.00 0.00 C ATOM 329 NZ LYS A 152 -0.172 4.259 8.939 1.00 0.00 N ATOM 330 H LYS A 152 -1.306 2.883 4.117 1.00 0.00 H ATOM 331 HA LYS A 152 -1.635 1.186 6.426 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.150 2.008 5.523 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.953 2.040 7.863 1.00 0.00 H ATOM 334 HD3 LYS A 152 -2.510 4.686 8.236 1.00 0.00 H ATOM 335 HE3 LYS A 152 -0.141 3.325 7.042 1.00 0.00 H ATOM 336 HZ1 LYS A 152 0.503 4.860 8.511 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -0.874 4.815 9.388 1.00 0.00 H ATOM 338 HZ3 LYS A 152 0.278 3.680 9.618 1.00 0.00 H ATOM 339 N ASP A 153 -2.055 -0.910 5.218 1.00 0.00 N ATOM 340 CA ASP A 153 -2.403 -2.184 4.611 1.00 0.00 C ATOM 341 C ASP A 153 -3.398 -2.919 5.514 1.00 0.00 C ATOM 342 O ASP A 153 -3.322 -2.818 6.737 1.00 0.00 O ATOM 343 CB ASP A 153 -1.169 -3.071 4.446 1.00 0.00 C ATOM 344 CG ASP A 153 -0.871 -3.992 5.631 1.00 0.00 C ATOM 345 OD1 ASP A 153 -1.145 -3.558 6.770 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.377 -5.110 5.369 1.00 0.00 O ATOM 347 H ASP A 153 -1.459 -0.973 6.019 1.00 0.00 H ATOM 348 HA ASP A 153 -2.831 -1.931 3.640 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.302 -2.434 4.273 1.00 0.00 H ATOM 350 N LEU A 154 -4.305 -3.642 4.875 1.00 0.00 N ATOM 351 CA LEU A 154 -5.312 -4.394 5.604 1.00 0.00 C ATOM 352 C LEU A 154 -5.594 -5.706 4.870 1.00 0.00 C ATOM 353 O LEU A 154 -4.910 -6.041 3.904 1.00 0.00 O ATOM 354 CB LEU A 154 -6.559 -3.537 5.833 1.00 0.00 C ATOM 355 CG LEU A 154 -6.655 -2.257 5.001 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.617 -1.229 5.453 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.544 -2.564 3.506 1.00 0.00 C ATOM 358 H LEU A 154 -4.359 -3.718 3.879 1.00 0.00 H ATOM 359 HA LEU A 154 -4.898 -4.629 6.584 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.600 -3.264 6.887 1.00 0.00 H ATOM 361 HG LEU A 154 -7.638 -1.815 5.165 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.152 -1.566 6.380 1.00 0.00 H ATOM 363 HD12 LEU A 154 -4.853 -1.120 4.683 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.104 -0.268 5.619 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.392 -2.125 2.980 1.00 0.00 H ATOM 366 HD22 LEU A 154 -5.616 -2.144 3.117 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.543 -3.645 3.357 1.00 0.00 H ATOM 368 N ARG A 155 -6.603 -6.413 5.356 1.00 0.00 N ATOM 369 CA ARG A 155 -6.984 -7.682 4.758 1.00 0.00 C ATOM 370 C ARG A 155 -6.936 -7.585 3.232 1.00 0.00 C ATOM 371 O ARG A 155 -6.511 -8.523 2.559 1.00 0.00 O ATOM 372 CB ARG A 155 -8.392 -8.095 5.191 1.00 0.00 C ATOM 373 CG ARG A 155 -9.277 -6.868 5.421 1.00 0.00 C ATOM 374 CD ARG A 155 -9.432 -6.577 6.915 1.00 0.00 C ATOM 375 NE ARG A 155 -10.767 -7.019 7.380 1.00 0.00 N ATOM 376 CZ ARG A 155 -11.110 -7.140 8.670 1.00 0.00 C ATOM 377 NH1 ARG A 155 -10.221 -6.852 9.631 1.00 0.00 N ATOM 378 NH2 ARG A 155 -12.343 -7.547 8.999 1.00 0.00 N ATOM 379 H ARG A 155 -7.155 -6.135 6.142 1.00 0.00 H ATOM 380 HA ARG A 155 -6.250 -8.397 5.129 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.336 -8.684 6.107 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.258 -7.034 4.975 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.309 -5.510 7.101 1.00 0.00 H ATOM 384 HE ARG A 155 -11.455 -7.241 6.690 1.00 0.00 H ATOM 385 HH11 ARG A 155 -9.300 -6.548 9.385 1.00 0.00 H ATOM 386 HH12 ARG A 155 -10.477 -6.943 10.593 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.007 -7.762 8.283 1.00 0.00 H ATOM 388 HH22 ARG A 155 -12.600 -7.637 9.962 1.00 0.00 H ATOM 389 N ASP A 156 -7.378 -6.441 2.730 1.00 0.00 N ATOM 390 CA ASP A 156 -7.391 -6.209 1.295 1.00 0.00 C ATOM 391 C ASP A 156 -5.953 -6.158 0.777 1.00 0.00 C ATOM 392 O ASP A 156 -5.725 -6.016 -0.423 1.00 0.00 O ATOM 393 CB ASP A 156 -8.063 -4.877 0.958 1.00 0.00 C ATOM 394 CG ASP A 156 -8.324 -4.641 -0.530 1.00 0.00 C ATOM 395 OD1 ASP A 156 -7.337 -4.352 -1.240 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.504 -4.755 -0.924 1.00 0.00 O ATOM 397 H ASP A 156 -7.722 -5.683 3.283 1.00 0.00 H ATOM 398 HA ASP A 156 -7.956 -7.042 0.876 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.438 -4.066 1.336 1.00 0.00 H ATOM 400 N VAL A 157 -5.018 -6.275 1.710 1.00 0.00 N ATOM 401 CA VAL A 157 -3.608 -6.243 1.363 1.00 0.00 C ATOM 402 C VAL A 157 -3.395 -6.982 0.040 1.00 0.00 C ATOM 403 O VAL A 157 -3.127 -6.360 -0.986 1.00 0.00 O ATOM 404 CB VAL A 157 -2.774 -6.819 2.510 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.452 -5.742 3.548 1.00 0.00 C ATOM 406 CG2 VAL A 157 -3.481 -8.011 3.158 1.00 0.00 C ATOM 407 H VAL A 157 -5.211 -6.390 2.685 1.00 0.00 H ATOM 408 HA VAL A 157 -3.324 -5.199 1.231 1.00 0.00 H ATOM 409 HB VAL A 157 -1.831 -7.175 2.094 1.00 0.00 H ATOM 410 HG11 VAL A 157 -2.841 -6.046 4.520 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.372 -5.612 3.614 1.00 0.00 H ATOM 412 HG13 VAL A 157 -2.913 -4.800 3.250 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.843 -8.892 3.091 1.00 0.00 H ATOM 414 HG22 VAL A 157 -3.683 -7.787 4.206 1.00 0.00 H ATOM 415 HG23 VAL A 157 -4.421 -8.201 2.639 1.00 0.00 H ATOM 416 N GLY A 158 -3.524 -8.299 0.108 1.00 0.00 N ATOM 417 CA GLY A 158 -3.348 -9.129 -1.072 1.00 0.00 C ATOM 418 C GLY A 158 -2.139 -8.672 -1.890 1.00 0.00 C ATOM 419 O GLY A 158 -1.052 -8.482 -1.345 1.00 0.00 O ATOM 420 H GLY A 158 -3.741 -8.797 0.946 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.218 -10.169 -0.773 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.246 -9.085 -1.689 1.00 0.00 H ATOM 423 N ASP A 159 -2.367 -8.509 -3.184 1.00 0.00 N ATOM 424 CA ASP A 159 -1.310 -8.078 -4.083 1.00 0.00 C ATOM 425 C ASP A 159 -0.953 -6.621 -3.782 1.00 0.00 C ATOM 426 O ASP A 159 0.219 -6.285 -3.624 1.00 0.00 O ATOM 427 CB ASP A 159 -1.759 -8.162 -5.543 1.00 0.00 C ATOM 428 CG ASP A 159 -3.095 -7.481 -5.849 1.00 0.00 C ATOM 429 OD1 ASP A 159 -4.134 -8.101 -5.533 1.00 0.00 O ATOM 430 OD2 ASP A 159 -3.047 -6.357 -6.393 1.00 0.00 O ATOM 431 H ASP A 159 -3.255 -8.664 -3.620 1.00 0.00 H ATOM 432 HA ASP A 159 -0.479 -8.758 -3.895 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.831 -9.213 -5.825 1.00 0.00 H ATOM 434 N TRP A 160 -1.987 -5.795 -3.710 1.00 0.00 N ATOM 435 CA TRP A 160 -1.797 -4.381 -3.431 1.00 0.00 C ATOM 436 C TRP A 160 -0.679 -4.250 -2.394 1.00 0.00 C ATOM 437 O TRP A 160 0.341 -3.613 -2.654 1.00 0.00 O ATOM 438 CB TRP A 160 -3.107 -3.730 -2.982 1.00 0.00 C ATOM 439 CG TRP A 160 -3.063 -3.155 -1.566 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.596 -3.669 -0.448 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.426 -1.926 -1.155 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.350 -2.865 0.646 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.617 -1.771 0.202 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.713 -0.976 -1.909 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.126 -0.678 0.926 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.229 0.111 -1.171 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.413 0.281 0.197 1.00 0.00 C ATOM 448 H TRP A 160 -2.938 -6.076 -3.839 1.00 0.00 H ATOM 449 HA TRP A 160 -1.502 -3.894 -4.361 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.906 -4.469 -3.039 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.153 -4.606 -0.410 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.673 -3.054 1.670 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.549 -1.075 -2.981 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.290 -0.579 1.999 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.668 0.877 -1.705 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.002 1.157 0.699 1.00 0.00 H ATOM 457 N ARG A 161 -0.909 -4.863 -1.242 1.00 0.00 N ATOM 458 CA ARG A 161 0.067 -4.823 -0.166 1.00 0.00 C ATOM 459 C ARG A 161 1.397 -5.415 -0.633 1.00 0.00 C ATOM 460 O ARG A 161 2.367 -4.686 -0.836 1.00 0.00 O ATOM 461 CB ARG A 161 -0.429 -5.600 1.055 1.00 0.00 C ATOM 462 CG ARG A 161 0.564 -5.492 2.213 1.00 0.00 C ATOM 463 CD ARG A 161 0.734 -6.839 2.918 1.00 0.00 C ATOM 464 NE ARG A 161 1.346 -7.820 1.994 1.00 0.00 N ATOM 465 CZ ARG A 161 1.673 -9.074 2.337 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.448 -9.508 3.586 1.00 0.00 N ATOM 467 NH2 ARG A 161 2.224 -9.895 1.433 1.00 0.00 N ATOM 468 H ARG A 161 -1.741 -5.378 -1.039 1.00 0.00 H ATOM 469 HA ARG A 161 0.171 -3.765 0.077 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.571 -6.648 0.790 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.217 -4.746 2.927 1.00 0.00 H ATOM 472 HD3 ARG A 161 -0.234 -7.205 3.260 1.00 0.00 H ATOM 473 HE ARG A 161 1.527 -7.530 1.055 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.036 -8.894 4.261 1.00 0.00 H ATOM 475 HH12 ARG A 161 1.691 -10.443 3.842 1.00 0.00 H ATOM 476 HH21 ARG A 161 2.392 -9.571 0.501 1.00 0.00 H ATOM 477 HH22 ARG A 161 2.468 -10.830 1.689 1.00 0.00 H ATOM 478 N LYS A 162 1.401 -6.731 -0.791 1.00 0.00 N ATOM 479 CA LYS A 162 2.598 -7.428 -1.230 1.00 0.00 C ATOM 480 C LYS A 162 3.515 -6.447 -1.962 1.00 0.00 C ATOM 481 O LYS A 162 4.687 -6.311 -1.616 1.00 0.00 O ATOM 482 CB LYS A 162 2.225 -8.659 -2.060 1.00 0.00 C ATOM 483 CG LYS A 162 3.325 -8.991 -3.071 1.00 0.00 C ATOM 484 CD LYS A 162 4.540 -9.608 -2.376 1.00 0.00 C ATOM 485 CE LYS A 162 5.213 -10.650 -3.272 1.00 0.00 C ATOM 486 NZ LYS A 162 6.599 -10.239 -3.594 1.00 0.00 N ATOM 487 H LYS A 162 0.608 -7.315 -0.623 1.00 0.00 H ATOM 488 HA LYS A 162 3.114 -7.784 -0.339 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.287 -8.478 -2.584 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.624 -8.086 -3.599 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.231 -10.074 -1.440 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.641 -10.771 -4.192 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.149 -10.237 -2.758 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.992 -10.881 -4.251 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.590 -9.320 -3.989 1.00 0.00 H ATOM 496 N ASN A 163 2.947 -5.787 -2.961 1.00 0.00 N ATOM 497 CA ASN A 163 3.699 -4.823 -3.745 1.00 0.00 C ATOM 498 C ASN A 163 4.322 -3.786 -2.808 1.00 0.00 C ATOM 499 O ASN A 163 5.544 -3.700 -2.696 1.00 0.00 O ATOM 500 CB ASN A 163 2.791 -4.085 -4.730 1.00 0.00 C ATOM 501 CG ASN A 163 2.518 -4.939 -5.970 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.292 -5.805 -6.341 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.377 -4.646 -6.588 1.00 0.00 N ATOM 504 H ASN A 163 1.992 -5.903 -3.236 1.00 0.00 H ATOM 505 HA ASN A 163 4.450 -5.409 -4.277 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.257 -3.145 -5.027 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.787 -3.923 -6.231 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.110 -5.150 -7.410 1.00 0.00 H ATOM 509 N ILE A 164 3.454 -3.024 -2.160 1.00 0.00 N ATOM 510 CA ILE A 164 3.903 -1.995 -1.236 1.00 0.00 C ATOM 511 C ILE A 164 4.354 -2.652 0.069 1.00 0.00 C ATOM 512 O ILE A 164 4.673 -1.962 1.037 1.00 0.00 O ATOM 513 CB ILE A 164 2.819 -0.933 -1.049 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.546 -1.546 -0.462 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.547 -0.190 -2.359 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.804 -2.111 0.937 1.00 0.00 C ATOM 517 H ILE A 164 2.461 -3.099 -2.258 1.00 0.00 H ATOM 518 HA ILE A 164 4.763 -1.502 -1.690 1.00 0.00 H ATOM 519 HB ILE A 164 3.183 -0.197 -0.331 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.184 -2.338 -1.117 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.956 0.819 -2.296 1.00 0.00 H ATOM 522 HG22 ILE A 164 3.017 -0.724 -3.184 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.471 -0.136 -2.528 1.00 0.00 H ATOM 524 HD11 ILE A 164 2.584 -1.528 1.425 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.887 -2.058 1.524 1.00 0.00 H ATOM 526 HD13 ILE A 164 2.123 -3.150 0.854 1.00 0.00 H ATOM 527 N GLU A 165 4.368 -3.977 0.055 1.00 0.00 N ATOM 528 CA GLU A 165 4.775 -4.733 1.227 1.00 0.00 C ATOM 529 C GLU A 165 6.296 -4.882 1.260 1.00 0.00 C ATOM 530 O GLU A 165 6.918 -4.706 2.308 1.00 0.00 O ATOM 531 CB GLU A 165 4.089 -6.101 1.261 1.00 0.00 C ATOM 532 CG GLU A 165 4.198 -6.734 2.650 1.00 0.00 C ATOM 533 CD GLU A 165 3.864 -5.716 3.745 1.00 0.00 C ATOM 534 OE1 GLU A 165 2.891 -4.960 3.537 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.589 -5.719 4.762 1.00 0.00 O ATOM 536 H GLU A 165 4.106 -4.530 -0.736 1.00 0.00 H ATOM 537 HA GLU A 165 4.441 -4.145 2.082 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.545 -6.759 0.522 1.00 0.00 H ATOM 539 HG3 GLU A 165 5.207 -7.117 2.801 1.00 0.00 H ATOM 540 N GLU A 166 6.854 -5.204 0.103 1.00 0.00 N ATOM 541 CA GLU A 166 8.292 -5.377 -0.013 1.00 0.00 C ATOM 542 C GLU A 166 8.926 -4.142 -0.658 1.00 0.00 C ATOM 543 O GLU A 166 9.947 -3.647 -0.186 1.00 0.00 O ATOM 544 CB GLU A 166 8.629 -6.642 -0.805 1.00 0.00 C ATOM 545 CG GLU A 166 9.996 -6.519 -1.480 1.00 0.00 C ATOM 546 CD GLU A 166 10.643 -7.894 -1.664 1.00 0.00 C ATOM 547 OE1 GLU A 166 11.001 -8.496 -0.629 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.763 -8.311 -2.836 1.00 0.00 O ATOM 549 H GLU A 166 6.341 -5.344 -0.744 1.00 0.00 H ATOM 550 HA GLU A 166 8.654 -5.488 1.009 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.861 -6.820 -1.558 1.00 0.00 H ATOM 552 HG3 GLU A 166 10.647 -5.884 -0.879 1.00 0.00 H ATOM 553 N LYS A 167 8.293 -3.682 -1.727 1.00 0.00 N ATOM 554 CA LYS A 167 8.782 -2.514 -2.441 1.00 0.00 C ATOM 555 C LYS A 167 8.632 -1.279 -1.551 1.00 0.00 C ATOM 556 O LYS A 167 9.140 -0.208 -1.881 1.00 0.00 O ATOM 557 CB LYS A 167 8.084 -2.385 -3.797 1.00 0.00 C ATOM 558 CG LYS A 167 6.777 -1.599 -3.668 1.00 0.00 C ATOM 559 CD LYS A 167 6.907 -0.211 -4.298 1.00 0.00 C ATOM 560 CE LYS A 167 6.721 0.887 -3.248 1.00 0.00 C ATOM 561 NZ LYS A 167 5.285 1.214 -3.090 1.00 0.00 N ATOM 562 H LYS A 167 7.462 -4.091 -2.105 1.00 0.00 H ATOM 563 HA LYS A 167 9.841 -2.672 -2.639 1.00 0.00 H ATOM 564 HB3 LYS A 167 7.878 -3.376 -4.200 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.509 -1.501 -2.616 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.165 -0.095 -5.087 1.00 0.00 H ATOM 567 HE3 LYS A 167 7.273 1.779 -3.545 1.00 0.00 H ATOM 568 HZ1 LYS A 167 4.953 0.844 -2.224 1.00 0.00 H ATOM 569 HZ2 LYS A 167 5.168 2.207 -3.096 1.00 0.00 H ATOM 570 HZ3 LYS A 167 4.767 0.813 -3.846 1.00 0.00 H ATOM 571 N SER A 168 7.934 -1.468 -0.442 1.00 0.00 N ATOM 572 CA SER A 168 7.711 -0.382 0.497 1.00 0.00 C ATOM 573 C SER A 168 7.926 -0.876 1.929 1.00 0.00 C ATOM 574 O SER A 168 6.979 -1.294 2.593 1.00 0.00 O ATOM 575 CB SER A 168 6.306 0.202 0.342 1.00 0.00 C ATOM 576 OG SER A 168 6.328 1.497 -0.253 1.00 0.00 O ATOM 577 H SER A 168 7.524 -2.342 -0.182 1.00 0.00 H ATOM 578 HA SER A 168 8.450 0.377 0.240 1.00 0.00 H ATOM 579 HB3 SER A 168 5.828 0.260 1.320 1.00 0.00 H ATOM 580 HG SER A 168 5.399 1.862 -0.311 1.00 0.00 H ATOM 581 N GLY A 169 9.177 -0.812 2.363 1.00 0.00 N ATOM 582 CA GLY A 169 9.527 -1.248 3.703 1.00 0.00 C ATOM 583 C GLY A 169 11.012 -1.607 3.792 1.00 0.00 C ATOM 584 O GLY A 169 11.768 -0.962 4.515 1.00 0.00 O ATOM 585 H GLY A 169 9.941 -0.471 1.815 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.297 -0.458 4.418 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.923 -2.112 3.978 1.00 0.00 H ATOM 588 N MET A 170 11.384 -2.637 3.046 1.00 0.00 N ATOM 589 CA MET A 170 12.764 -3.091 3.032 1.00 0.00 C ATOM 590 C MET A 170 13.731 -1.905 3.019 1.00 0.00 C ATOM 591 O MET A 170 14.444 -1.670 3.993 1.00 0.00 O ATOM 592 CB MET A 170 13.004 -3.959 1.795 1.00 0.00 C ATOM 593 CG MET A 170 14.317 -4.735 1.915 1.00 0.00 C ATOM 594 SD MET A 170 13.981 -6.475 2.125 1.00 0.00 S ATOM 595 CE MET A 170 13.553 -6.912 0.448 1.00 0.00 C ATOM 596 H MET A 170 10.762 -3.158 2.460 1.00 0.00 H ATOM 597 HA MET A 170 12.894 -3.665 3.950 1.00 0.00 H ATOM 598 HB3 MET A 170 13.028 -3.331 0.904 1.00 0.00 H ATOM 599 HG3 MET A 170 14.893 -4.362 2.763 1.00 0.00 H ATOM 600 HE1 MET A 170 13.453 -7.994 0.368 1.00 0.00 H ATOM 601 HE2 MET A 170 12.606 -6.440 0.180 1.00 0.00 H ATOM 602 HE3 MET A 170 14.334 -6.567 -0.229 1.00 0.00 H ATOM 603 N GLU A 171 13.723 -1.189 1.904 1.00 0.00 N ATOM 604 CA GLU A 171 14.590 -0.034 1.751 1.00 0.00 C ATOM 605 C GLU A 171 14.597 0.799 3.035 1.00 0.00 C ATOM 606 O GLU A 171 15.619 1.379 3.399 1.00 0.00 O ATOM 607 CB GLU A 171 14.167 0.815 0.551 1.00 0.00 C ATOM 608 CG GLU A 171 14.696 0.219 -0.756 1.00 0.00 C ATOM 609 CD GLU A 171 15.895 1.013 -1.275 1.00 0.00 C ATOM 610 OE1 GLU A 171 16.943 0.969 -0.596 1.00 0.00 O ATOM 611 OE2 GLU A 171 15.738 1.647 -2.341 1.00 0.00 O ATOM 612 H GLU A 171 13.140 -1.386 1.116 1.00 0.00 H ATOM 613 HA GLU A 171 15.585 -0.440 1.569 1.00 0.00 H ATOM 614 HB3 GLU A 171 14.542 1.831 0.668 1.00 0.00 H ATOM 615 HG3 GLU A 171 13.905 0.215 -1.505 1.00 0.00 H ATOM 616 N GLY A 172 13.443 0.833 3.687 1.00 0.00 N ATOM 617 CA GLY A 172 13.303 1.584 4.922 1.00 0.00 C ATOM 618 C GLY A 172 14.120 0.946 6.047 1.00 0.00 C ATOM 619 O GLY A 172 15.042 1.564 6.578 1.00 0.00 O ATOM 620 H GLY A 172 12.616 0.358 3.385 1.00 0.00 H ATOM 621 HA2 GLY A 172 13.633 2.612 4.766 1.00 0.00 H ATOM 622 HA3 GLY A 172 12.252 1.626 5.209 1.00 0.00 H ATOM 623 N ARG A 173 13.751 -0.282 6.380 1.00 0.00 N ATOM 624 CA ARG A 173 14.438 -1.011 7.433 1.00 0.00 C ATOM 625 C ARG A 173 15.937 -1.085 7.136 1.00 0.00 C ATOM 626 O ARG A 173 16.736 -1.379 8.025 1.00 0.00 O ATOM 627 CB ARG A 173 13.882 -2.428 7.575 1.00 0.00 C ATOM 628 CG ARG A 173 14.191 -3.003 8.959 1.00 0.00 C ATOM 629 CD ARG A 173 15.234 -4.118 8.870 1.00 0.00 C ATOM 630 NE ARG A 173 14.848 -5.246 9.746 1.00 0.00 N ATOM 631 CZ ARG A 173 15.661 -6.260 10.069 1.00 0.00 C ATOM 632 NH1 ARG A 173 16.911 -6.295 9.588 1.00 0.00 N ATOM 633 NH2 ARG A 173 15.225 -7.241 10.872 1.00 0.00 N ATOM 634 H ARG A 173 12.999 -0.778 5.944 1.00 0.00 H ATOM 635 HA ARG A 173 14.246 -0.437 8.340 1.00 0.00 H ATOM 636 HB3 ARG A 173 14.313 -3.071 6.807 1.00 0.00 H ATOM 637 HG3 ARG A 173 13.277 -3.391 9.408 1.00 0.00 H ATOM 638 HD3 ARG A 173 16.213 -3.737 9.164 1.00 0.00 H ATOM 639 HE ARG A 173 13.922 -5.251 10.122 1.00 0.00 H ATOM 640 HH11 ARG A 173 17.237 -5.564 8.989 1.00 0.00 H ATOM 641 HH12 ARG A 173 17.519 -7.052 9.830 1.00 0.00 H ATOM 642 HH21 ARG A 173 14.291 -7.215 11.230 1.00 0.00 H ATOM 643 HH22 ARG A 173 15.832 -7.998 11.112 1.00 0.00 H ATOM 644 N LYS A 174 16.274 -0.814 5.883 1.00 0.00 N ATOM 645 CA LYS A 174 17.662 -0.847 5.458 1.00 0.00 C ATOM 646 C LYS A 174 18.318 0.500 5.766 1.00 0.00 C ATOM 647 O LYS A 174 19.439 0.549 6.269 1.00 0.00 O ATOM 648 CB LYS A 174 17.763 -1.259 3.988 1.00 0.00 C ATOM 649 CG LYS A 174 17.342 -2.717 3.797 1.00 0.00 C ATOM 650 CD LYS A 174 18.262 -3.428 2.803 1.00 0.00 C ATOM 651 CE LYS A 174 17.753 -3.260 1.369 1.00 0.00 C ATOM 652 NZ LYS A 174 18.885 -3.244 0.416 1.00 0.00 N ATOM 653 H LYS A 174 15.618 -0.577 5.168 1.00 0.00 H ATOM 654 HA LYS A 174 18.166 -1.618 6.044 1.00 0.00 H ATOM 655 HB3 LYS A 174 18.787 -1.124 3.638 1.00 0.00 H ATOM 656 HG3 LYS A 174 16.313 -2.758 3.440 1.00 0.00 H ATOM 657 HD3 LYS A 174 18.320 -4.488 3.049 1.00 0.00 H ATOM 658 HE3 LYS A 174 17.186 -2.333 1.285 1.00 0.00 H ATOM 659 HZ1 LYS A 174 19.720 -3.532 0.885 1.00 0.00 H ATOM 660 HZ2 LYS A 174 18.694 -3.872 -0.339 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.007 -2.319 0.058 1.00 0.00 H ATOM 662 N LYS A 175 17.590 1.561 5.450 1.00 0.00 N ATOM 663 CA LYS A 175 18.087 2.906 5.686 1.00 0.00 C ATOM 664 C LYS A 175 17.842 3.287 7.148 1.00 0.00 C ATOM 665 O LYS A 175 18.227 4.371 7.584 1.00 0.00 O ATOM 666 CB LYS A 175 17.473 3.887 4.684 1.00 0.00 C ATOM 667 CG LYS A 175 15.966 4.029 4.910 1.00 0.00 C ATOM 668 CD LYS A 175 15.672 5.001 6.054 1.00 0.00 C ATOM 669 CE LYS A 175 14.809 4.336 7.130 1.00 0.00 C ATOM 670 NZ LYS A 175 13.971 5.344 7.818 1.00 0.00 N ATOM 671 H LYS A 175 16.679 1.513 5.041 1.00 0.00 H ATOM 672 HA LYS A 175 19.161 2.895 5.507 1.00 0.00 H ATOM 673 HB3 LYS A 175 17.662 3.542 3.669 1.00 0.00 H ATOM 674 HG3 LYS A 175 15.535 3.054 5.136 1.00 0.00 H ATOM 675 HD3 LYS A 175 15.161 5.882 5.667 1.00 0.00 H ATOM 676 HE3 LYS A 175 15.446 3.829 7.853 1.00 0.00 H ATOM 677 HZ1 LYS A 175 14.021 5.200 8.807 1.00 0.00 H ATOM 678 HZ2 LYS A 175 14.304 6.260 7.597 1.00 0.00 H ATOM 679 HZ3 LYS A 175 13.023 5.252 7.515 1.00 0.00 H ATOM 680 N MET A 176 17.204 2.373 7.865 1.00 0.00 N ATOM 681 CA MET A 176 16.904 2.598 9.269 1.00 0.00 C ATOM 682 C MET A 176 17.909 1.875 10.167 1.00 0.00 C ATOM 683 O MET A 176 18.411 2.450 11.131 1.00 0.00 O ATOM 684 CB MET A 176 15.491 2.098 9.576 1.00 0.00 C ATOM 685 CG MET A 176 15.527 0.690 10.175 1.00 0.00 C ATOM 686 SD MET A 176 13.904 0.236 10.762 1.00 0.00 S ATOM 687 CE MET A 176 14.055 0.696 12.480 1.00 0.00 C ATOM 688 H MET A 176 16.895 1.494 7.502 1.00 0.00 H ATOM 689 HA MET A 176 16.984 3.676 9.416 1.00 0.00 H ATOM 690 HB3 MET A 176 14.897 2.093 8.662 1.00 0.00 H ATOM 691 HG3 MET A 176 16.243 0.654 10.997 1.00 0.00 H ATOM 692 HE1 MET A 176 13.240 1.370 12.749 1.00 0.00 H ATOM 693 HE2 MET A 176 14.007 -0.198 13.101 1.00 0.00 H ATOM 694 HE3 MET A 176 15.009 1.198 12.639 1.00 0.00 H ATOM 695 N PHE A 177 18.173 0.625 9.818 1.00 0.00 N ATOM 696 CA PHE A 177 19.110 -0.183 10.581 1.00 0.00 C ATOM 697 C PHE A 177 20.491 -0.187 9.925 1.00 0.00 C ATOM 698 O PHE A 177 21.466 -0.643 10.523 1.00 0.00 O ATOM 699 CB PHE A 177 18.561 -1.612 10.595 1.00 0.00 C ATOM 700 CG PHE A 177 19.141 -2.511 9.500 1.00 0.00 C ATOM 701 CD1 PHE A 177 19.240 -2.052 8.224 1.00 0.00 C ATOM 702 CD2 PHE A 177 19.557 -3.770 9.805 1.00 0.00 C ATOM 703 CE1 PHE A 177 19.779 -2.887 7.210 1.00 0.00 C ATOM 704 CE2 PHE A 177 20.095 -4.604 8.790 1.00 0.00 C ATOM 705 CZ PHE A 177 20.195 -4.146 7.514 1.00 0.00 C ATOM 706 H PHE A 177 17.761 0.164 9.033 1.00 0.00 H ATOM 707 HA PHE A 177 19.182 0.258 11.575 1.00 0.00 H ATOM 708 HB3 PHE A 177 17.477 -1.575 10.483 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.906 -1.043 7.981 1.00 0.00 H ATOM 710 HD2 PHE A 177 19.477 -4.137 10.829 1.00 0.00 H ATOM 711 HE1 PHE A 177 19.858 -2.519 6.187 1.00 0.00 H ATOM 712 HE2 PHE A 177 20.429 -5.613 9.035 1.00 0.00 H ATOM 713 HZ PHE A 177 20.608 -4.786 6.735 1.00 0.00 H ATOM 714 N GLU A 178 20.534 0.327 8.705 1.00 0.00 N ATOM 715 CA GLU A 178 21.782 0.390 7.962 1.00 0.00 C ATOM 716 C GLU A 178 22.718 -0.737 8.403 1.00 0.00 C ATOM 717 O GLU A 178 23.551 -0.545 9.287 1.00 0.00 O ATOM 718 CB GLU A 178 22.450 1.755 8.127 1.00 0.00 C ATOM 719 CG GLU A 178 22.588 2.464 6.778 1.00 0.00 C ATOM 720 CD GLU A 178 22.280 3.957 6.909 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.082 4.278 7.057 1.00 0.00 O ATOM 722 OE2 GLU A 178 23.251 4.744 6.858 1.00 0.00 O ATOM 723 H GLU A 178 19.737 0.697 8.227 1.00 0.00 H ATOM 724 HA GLU A 178 21.503 0.252 6.917 1.00 0.00 H ATOM 725 HB3 GLU A 178 23.434 1.630 8.579 1.00 0.00 H ATOM 726 HG3 GLU A 178 21.911 2.012 6.054 1.00 0.00 H ATOM 727 N ALA A 179 22.550 -1.887 7.766 1.00 0.00 N ATOM 728 CA ALA A 179 23.371 -3.044 8.081 1.00 0.00 C ATOM 729 C ALA A 179 23.557 -3.890 6.821 1.00 0.00 C ATOM 730 O ALA A 179 23.066 -3.534 5.751 1.00 0.00 O ATOM 731 CB ALA A 179 22.726 -3.831 9.223 1.00 0.00 C ATOM 732 H ALA A 179 21.871 -2.034 7.048 1.00 0.00 H ATOM 733 HA ALA A 179 24.345 -2.680 8.411 1.00 0.00 H ATOM 734 HB1 ALA A 179 22.421 -4.813 8.861 1.00 0.00 H ATOM 735 HB2 ALA A 179 23.445 -3.951 10.034 1.00 0.00 H ATOM 736 HB3 ALA A 179 21.852 -3.291 9.589 1.00 0.00 H ATOM 737 N GLY A 180 24.268 -4.996 6.988 1.00 0.00 N ATOM 738 CA GLY A 180 24.525 -5.896 5.877 1.00 0.00 C ATOM 739 C GLY A 180 25.735 -5.432 5.064 1.00 0.00 C ATOM 740 O GLY A 180 26.209 -4.310 5.234 1.00 0.00 O ATOM 741 H GLY A 180 24.665 -5.278 7.862 1.00 0.00 H ATOM 742 HA2 GLY A 180 24.700 -6.903 6.255 1.00 0.00 H ATOM 743 HA3 GLY A 180 23.647 -5.945 5.234 1.00 0.00 H ATOM 744 N GLU A 181 26.202 -6.321 4.199 1.00 0.00 N ATOM 745 CA GLU A 181 27.348 -6.017 3.359 1.00 0.00 C ATOM 746 C GLU A 181 26.901 -5.788 1.914 1.00 0.00 C ATOM 747 O GLU A 181 27.279 -4.796 1.293 1.00 0.00 O ATOM 748 CB GLU A 181 28.396 -7.127 3.440 1.00 0.00 C ATOM 749 CG GLU A 181 29.597 -6.689 4.281 1.00 0.00 C ATOM 750 CD GLU A 181 30.636 -7.807 4.379 1.00 0.00 C ATOM 751 OE1 GLU A 181 30.482 -8.647 5.293 1.00 0.00 O ATOM 752 OE2 GLU A 181 31.561 -7.798 3.538 1.00 0.00 O ATOM 753 H GLU A 181 25.811 -7.232 4.067 1.00 0.00 H ATOM 754 HA GLU A 181 27.770 -5.097 3.766 1.00 0.00 H ATOM 755 HB3 GLU A 181 28.729 -7.392 2.436 1.00 0.00 H ATOM 756 HG3 GLU A 181 29.262 -6.409 5.280 1.00 0.00 H ATOM 757 N SER A 182 26.103 -6.723 1.420 1.00 0.00 N ATOM 758 CA SER A 182 25.601 -6.636 0.059 1.00 0.00 C ATOM 759 C SER A 182 26.744 -6.299 -0.900 1.00 0.00 C ATOM 760 O SER A 182 26.984 -5.131 -1.200 1.00 0.00 O ATOM 761 CB SER A 182 24.489 -5.590 -0.052 1.00 0.00 C ATOM 762 OG SER A 182 23.585 -5.883 -1.112 1.00 0.00 O ATOM 763 H SER A 182 25.800 -7.528 1.931 1.00 0.00 H ATOM 764 HA SER A 182 25.193 -7.622 -0.162 1.00 0.00 H ATOM 765 HB3 SER A 182 24.932 -4.607 -0.214 1.00 0.00 H ATOM 766 HG SER A 182 23.624 -6.857 -1.336 1.00 0.00 H TER 767 SER A 182