ATOM 1 N GLY A 125 14.826 -8.477 6.254 1.00 0.00 N ATOM 2 CA GLY A 125 13.353 -8.460 6.471 1.00 0.00 C ATOM 3 C GLY A 125 12.981 -8.135 7.905 1.00 0.00 C ATOM 4 O GLY A 125 13.729 -8.441 8.832 1.00 0.00 O ATOM 5 H1 GLY A 125 15.302 -7.926 6.997 1.00 0.00 H ATOM 6 H2 GLY A 125 15.181 -9.454 6.284 1.00 0.00 H ATOM 7 H3 GLY A 125 15.055 -8.065 5.328 1.00 0.00 H ATOM 8 HA2 GLY A 125 12.952 -9.432 6.219 1.00 0.00 H ATOM 9 HA3 GLY A 125 12.913 -7.721 5.820 1.00 0.00 H ATOM 10 N SER A 126 11.821 -7.511 8.086 1.00 0.00 N ATOM 11 CA SER A 126 11.351 -7.143 9.416 1.00 0.00 C ATOM 12 C SER A 126 12.319 -6.176 10.087 1.00 0.00 C ATOM 13 O SER A 126 12.470 -6.181 11.310 1.00 0.00 O ATOM 14 CB SER A 126 11.175 -8.392 10.282 1.00 0.00 C ATOM 15 OG SER A 126 9.856 -8.899 10.187 1.00 0.00 O ATOM 16 H SER A 126 11.269 -7.295 7.306 1.00 0.00 H ATOM 17 HA SER A 126 10.393 -6.656 9.305 1.00 0.00 H ATOM 18 HB2 SER A 126 11.865 -9.155 9.953 1.00 0.00 H ATOM 19 HB3 SER A 126 11.380 -8.144 11.313 1.00 0.00 H ATOM 20 HG SER A 126 9.229 -8.195 10.372 1.00 0.00 H ATOM 21 N ARG A 127 12.974 -5.346 9.282 1.00 0.00 N ATOM 22 CA ARG A 127 13.929 -4.372 9.799 1.00 0.00 C ATOM 23 C ARG A 127 13.430 -2.948 9.571 1.00 0.00 C ATOM 24 O ARG A 127 13.248 -2.184 10.518 1.00 0.00 O ATOM 25 CB ARG A 127 15.292 -4.561 9.134 1.00 0.00 C ATOM 26 CG ARG A 127 16.227 -5.474 9.911 1.00 0.00 C ATOM 27 CD ARG A 127 16.669 -4.837 11.220 1.00 0.00 C ATOM 28 NE ARG A 127 16.633 -5.786 12.329 1.00 0.00 N ATOM 29 CZ ARG A 127 17.576 -6.699 12.555 1.00 0.00 C ATOM 30 NH1 ARG A 127 18.628 -6.790 11.751 1.00 0.00 N ATOM 31 NH2 ARG A 127 17.467 -7.522 13.589 1.00 0.00 N ATOM 32 H ARG A 127 12.811 -5.389 8.317 1.00 0.00 H ATOM 33 HA ARG A 127 14.030 -4.538 10.861 1.00 0.00 H ATOM 34 HB2 ARG A 127 15.145 -4.985 8.151 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.770 -3.597 9.032 1.00 0.00 H ATOM 36 HG2 ARG A 127 15.713 -6.399 10.128 1.00 0.00 H ATOM 37 HG3 ARG A 127 17.099 -5.678 9.307 1.00 0.00 H ATOM 38 HD2 ARG A 127 17.678 -4.471 11.104 1.00 0.00 H ATOM 39 HD3 ARG A 127 16.011 -4.011 11.443 1.00 0.00 H ATOM 40 HE ARG A 127 15.867 -5.741 12.939 1.00 0.00 H ATOM 41 HH11 ARG A 127 18.716 -6.171 10.970 1.00 0.00 H ATOM 42 HH12 ARG A 127 19.332 -7.477 11.926 1.00 0.00 H ATOM 43 HH21 ARG A 127 16.676 -7.458 14.198 1.00 0.00 H ATOM 44 HH22 ARG A 127 18.174 -8.208 13.758 1.00 0.00 H ATOM 45 N GLU A 128 13.210 -2.599 8.307 1.00 0.00 N ATOM 46 CA GLU A 128 12.731 -1.268 7.953 1.00 0.00 C ATOM 47 C GLU A 128 11.529 -1.354 7.019 1.00 0.00 C ATOM 48 O GLU A 128 11.546 -2.098 6.038 1.00 0.00 O ATOM 49 CB GLU A 128 13.850 -0.460 7.292 1.00 0.00 C ATOM 50 CG GLU A 128 15.108 -0.359 8.137 1.00 0.00 C ATOM 51 CD GLU A 128 15.217 0.968 8.864 1.00 0.00 C ATOM 52 OE1 GLU A 128 14.194 1.431 9.412 1.00 0.00 O ATOM 53 OE2 GLU A 128 16.326 1.544 8.886 1.00 0.00 O ATOM 54 H GLU A 128 13.373 -3.253 7.595 1.00 0.00 H ATOM 55 HA GLU A 128 12.430 -0.771 8.863 1.00 0.00 H ATOM 56 HB2 GLU A 128 14.109 -0.927 6.354 1.00 0.00 H ATOM 57 HB3 GLU A 128 13.490 0.540 7.099 1.00 0.00 H ATOM 58 HG2 GLU A 128 15.101 -1.152 8.870 1.00 0.00 H ATOM 59 HG3 GLU A 128 15.970 -0.472 7.495 1.00 0.00 H ATOM 60 N VAL A 129 10.488 -0.590 7.329 1.00 0.00 N ATOM 61 CA VAL A 129 9.277 -0.582 6.518 1.00 0.00 C ATOM 62 C VAL A 129 9.355 0.479 5.431 1.00 0.00 C ATOM 63 O VAL A 129 9.324 1.676 5.720 1.00 0.00 O ATOM 64 CB VAL A 129 8.023 -0.309 7.367 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.787 -0.886 6.694 1.00 0.00 C ATOM 66 CG2 VAL A 129 8.181 -0.868 8.775 1.00 0.00 C ATOM 67 H VAL A 129 10.531 -0.018 8.123 1.00 0.00 H ATOM 68 HA VAL A 129 9.174 -1.554 6.057 1.00 0.00 H ATOM 69 HB VAL A 129 7.898 0.762 7.438 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.685 -0.463 5.705 1.00 0.00 H ATOM 71 HG12 VAL A 129 6.884 -1.958 6.619 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.911 -0.644 7.280 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.853 -1.712 8.753 1.00 0.00 H ATOM 74 HG22 VAL A 129 8.584 -0.103 9.422 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.217 -1.184 9.146 1.00 0.00 H ATOM 76 N ALA A 130 9.445 0.042 4.183 1.00 0.00 N ATOM 77 CA ALA A 130 9.512 0.972 3.068 1.00 0.00 C ATOM 78 C ALA A 130 8.137 1.173 2.446 1.00 0.00 C ATOM 79 O ALA A 130 7.286 0.285 2.491 1.00 0.00 O ATOM 80 CB ALA A 130 10.498 0.480 2.018 1.00 0.00 C ATOM 81 H ALA A 130 9.458 -0.924 4.009 1.00 0.00 H ATOM 82 HA ALA A 130 9.868 1.920 3.445 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.698 -0.569 2.174 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.418 1.038 2.099 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.076 0.623 1.031 1.00 0.00 H ATOM 86 N ALA A 131 7.932 2.342 1.860 1.00 0.00 N ATOM 87 CA ALA A 131 6.667 2.663 1.216 1.00 0.00 C ATOM 88 C ALA A 131 6.878 3.635 0.060 1.00 0.00 C ATOM 89 O ALA A 131 6.940 4.845 0.264 1.00 0.00 O ATOM 90 CB ALA A 131 5.691 3.246 2.228 1.00 0.00 C ATOM 91 H ALA A 131 8.652 3.005 1.859 1.00 0.00 H ATOM 92 HA ALA A 131 6.246 1.746 0.831 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.503 2.519 3.006 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.764 3.492 1.733 1.00 0.00 H ATOM 95 HB3 ALA A 131 6.115 4.139 2.664 1.00 0.00 H ATOM 96 N MET A 132 6.995 3.101 -1.156 1.00 0.00 N ATOM 97 CA MET A 132 7.203 3.941 -2.335 1.00 0.00 C ATOM 98 C MET A 132 6.208 5.105 -2.361 1.00 0.00 C ATOM 99 O MET A 132 5.234 5.115 -1.607 1.00 0.00 O ATOM 100 CB MET A 132 7.098 3.108 -3.618 1.00 0.00 C ATOM 101 CG MET A 132 5.808 2.313 -3.741 1.00 0.00 C ATOM 102 SD MET A 132 5.596 1.593 -5.381 1.00 0.00 S ATOM 103 CE MET A 132 7.168 0.762 -5.594 1.00 0.00 C ATOM 104 H MET A 132 6.945 2.124 -1.262 1.00 0.00 H ATOM 105 HA MET A 132 8.201 4.348 -2.267 1.00 0.00 H ATOM 106 HB2 MET A 132 7.171 3.769 -4.468 1.00 0.00 H ATOM 107 HB3 MET A 132 7.927 2.412 -3.645 1.00 0.00 H ATOM 108 HG2 MET A 132 5.823 1.516 -3.015 1.00 0.00 H ATOM 109 HG3 MET A 132 4.972 2.968 -3.542 1.00 0.00 H ATOM 110 HE1 MET A 132 7.972 1.454 -5.389 1.00 0.00 H ATOM 111 HE2 MET A 132 7.229 -0.073 -4.911 1.00 0.00 H ATOM 112 HE3 MET A 132 7.251 0.404 -6.609 1.00 0.00 H ATOM 113 N PRO A 133 6.451 6.113 -3.218 1.00 0.00 N ATOM 114 CA PRO A 133 5.584 7.297 -3.325 1.00 0.00 C ATOM 115 C PRO A 133 4.194 6.970 -3.855 1.00 0.00 C ATOM 116 O PRO A 133 3.188 7.412 -3.299 1.00 0.00 O ATOM 117 CB PRO A 133 6.328 8.209 -4.313 1.00 0.00 C ATOM 118 CG PRO A 133 7.715 7.666 -4.386 1.00 0.00 C ATOM 119 CD PRO A 133 7.590 6.191 -4.141 1.00 0.00 C ATOM 120 HA PRO A 133 5.490 7.801 -2.374 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.841 8.172 -5.276 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.323 9.223 -3.941 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.132 7.849 -5.365 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.330 8.122 -3.623 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.377 5.670 -5.065 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.487 5.804 -3.681 1.00 0.00 H ATOM 127 N ALA A 134 4.143 6.204 -4.935 1.00 0.00 N ATOM 128 CA ALA A 134 2.876 5.825 -5.548 1.00 0.00 C ATOM 129 C ALA A 134 1.940 5.174 -4.533 1.00 0.00 C ATOM 130 O ALA A 134 0.780 5.565 -4.398 1.00 0.00 O ATOM 131 CB ALA A 134 3.129 4.888 -6.720 1.00 0.00 C ATOM 132 H ALA A 134 4.980 5.888 -5.336 1.00 0.00 H ATOM 133 HA ALA A 134 2.409 6.722 -5.930 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.767 5.343 -7.629 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.191 4.704 -6.806 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.615 3.953 -6.553 1.00 0.00 H ATOM 137 N ALA A 135 2.457 4.178 -3.820 1.00 0.00 N ATOM 138 CA ALA A 135 1.675 3.466 -2.817 1.00 0.00 C ATOM 139 C ALA A 135 1.373 4.360 -1.621 1.00 0.00 C ATOM 140 O ALA A 135 0.306 4.265 -1.014 1.00 0.00 O ATOM 141 CB ALA A 135 2.410 2.212 -2.377 1.00 0.00 C ATOM 142 H ALA A 135 3.387 3.918 -3.972 1.00 0.00 H ATOM 143 HA ALA A 135 0.744 3.166 -3.272 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.071 1.921 -1.395 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.471 2.408 -2.350 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.209 1.416 -3.080 1.00 0.00 H ATOM 147 N ARG A 136 2.316 5.232 -1.293 1.00 0.00 N ATOM 148 CA ARG A 136 2.150 6.152 -0.176 1.00 0.00 C ATOM 149 C ARG A 136 1.063 7.170 -0.484 1.00 0.00 C ATOM 150 O ARG A 136 0.166 7.412 0.326 1.00 0.00 O ATOM 151 CB ARG A 136 3.465 6.877 0.101 1.00 0.00 C ATOM 152 CG ARG A 136 4.246 6.289 1.259 1.00 0.00 C ATOM 153 CD ARG A 136 4.387 7.280 2.403 1.00 0.00 C ATOM 154 NE ARG A 136 5.160 8.458 2.015 1.00 0.00 N ATOM 155 CZ ARG A 136 5.263 9.557 2.760 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.647 9.631 3.933 1.00 0.00 N ATOM 157 NH2 ARG A 136 5.985 10.582 2.332 1.00 0.00 N ATOM 158 H ARG A 136 3.143 5.263 -1.818 1.00 0.00 H ATOM 159 HA ARG A 136 1.868 5.583 0.694 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.079 6.826 -0.786 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.252 7.912 0.323 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.729 5.412 1.617 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.228 6.013 0.910 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.402 7.594 2.714 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.885 6.790 3.227 1.00 0.00 H ATOM 166 HE ARG A 136 5.626 8.430 1.153 1.00 0.00 H ATOM 167 HH11 ARG A 136 4.101 8.861 4.263 1.00 0.00 H ATOM 168 HH12 ARG A 136 4.728 10.459 4.489 1.00 0.00 H ATOM 169 HH21 ARG A 136 6.452 10.532 1.449 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.062 11.408 2.891 1.00 0.00 H ATOM 171 N ARG A 137 1.158 7.760 -1.666 1.00 0.00 N ATOM 172 CA ARG A 137 0.196 8.760 -2.108 1.00 0.00 C ATOM 173 C ARG A 137 -1.218 8.196 -2.107 1.00 0.00 C ATOM 174 O ARG A 137 -2.117 8.748 -1.472 1.00 0.00 O ATOM 175 CB ARG A 137 0.551 9.249 -3.511 1.00 0.00 C ATOM 176 CG ARG A 137 -0.304 10.415 -3.982 1.00 0.00 C ATOM 177 CD ARG A 137 0.253 11.036 -5.254 1.00 0.00 C ATOM 178 NE ARG A 137 1.052 12.227 -4.977 1.00 0.00 N ATOM 179 CZ ARG A 137 0.557 13.349 -4.461 1.00 0.00 C ATOM 180 NH1 ARG A 137 -0.734 13.439 -4.166 1.00 0.00 N ATOM 181 NH2 ARG A 137 1.354 14.385 -4.239 1.00 0.00 N ATOM 182 H ARG A 137 1.900 7.514 -2.257 1.00 0.00 H ATOM 183 HA ARG A 137 0.241 9.593 -1.424 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.586 9.559 -3.522 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.422 8.431 -4.206 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.305 10.059 -4.176 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.329 11.165 -3.207 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.873 10.307 -5.754 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.571 11.308 -5.896 1.00 0.00 H ATOM 190 HE ARG A 137 2.009 12.188 -5.185 1.00 0.00 H ATOM 191 HH11 ARG A 137 -1.341 12.661 -4.331 1.00 0.00 H ATOM 192 HH12 ARG A 137 -1.101 14.285 -3.779 1.00 0.00 H ATOM 193 HH21 ARG A 137 2.327 14.324 -4.460 1.00 0.00 H ATOM 194 HH22 ARG A 137 0.982 15.229 -3.853 1.00 0.00 H ATOM 195 N LEU A 138 -1.410 7.094 -2.823 1.00 0.00 N ATOM 196 CA LEU A 138 -2.709 6.460 -2.905 1.00 0.00 C ATOM 197 C LEU A 138 -3.176 6.012 -1.525 1.00 0.00 C ATOM 198 O LEU A 138 -4.340 6.165 -1.181 1.00 0.00 O ATOM 199 CB LEU A 138 -2.639 5.267 -3.854 1.00 0.00 C ATOM 200 CG LEU A 138 -1.783 4.109 -3.368 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.576 3.216 -2.432 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.263 3.316 -4.552 1.00 0.00 C ATOM 203 H LEU A 138 -0.659 6.696 -3.309 1.00 0.00 H ATOM 204 HA LEU A 138 -3.410 7.181 -3.295 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.637 4.903 -4.018 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.238 5.606 -4.795 1.00 0.00 H ATOM 207 HG LEU A 138 -0.934 4.498 -2.826 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.367 3.786 -1.971 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.004 2.400 -2.993 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.921 2.827 -1.669 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.081 3.087 -5.218 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.525 3.904 -5.076 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.813 2.399 -4.202 1.00 0.00 H ATOM 214 N ALA A 139 -2.259 5.455 -0.739 1.00 0.00 N ATOM 215 CA ALA A 139 -2.590 4.988 0.603 1.00 0.00 C ATOM 216 C ALA A 139 -3.194 6.111 1.436 1.00 0.00 C ATOM 217 O ALA A 139 -4.123 5.892 2.215 1.00 0.00 O ATOM 218 CB ALA A 139 -1.352 4.426 1.286 1.00 0.00 C ATOM 219 H ALA A 139 -1.341 5.356 -1.068 1.00 0.00 H ATOM 220 HA ALA A 139 -3.315 4.190 0.510 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.572 5.173 1.289 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.011 3.551 0.752 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.595 4.155 2.303 1.00 0.00 H ATOM 224 N LYS A 140 -2.660 7.317 1.262 1.00 0.00 N ATOM 225 CA LYS A 140 -3.143 8.484 1.991 1.00 0.00 C ATOM 226 C LYS A 140 -4.453 8.996 1.398 1.00 0.00 C ATOM 227 O LYS A 140 -5.298 9.536 2.112 1.00 0.00 O ATOM 228 CB LYS A 140 -2.092 9.594 1.970 1.00 0.00 C ATOM 229 CG LYS A 140 -2.473 10.807 2.804 1.00 0.00 C ATOM 230 CD LYS A 140 -1.458 11.073 3.905 1.00 0.00 C ATOM 231 CE LYS A 140 -1.836 10.362 5.195 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.611 11.222 6.390 1.00 0.00 N ATOM 233 H LYS A 140 -1.924 7.425 0.623 1.00 0.00 H ATOM 234 HA LYS A 140 -3.317 8.185 3.013 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.161 9.200 2.349 1.00 0.00 H ATOM 236 HB3 LYS A 140 -1.947 9.918 0.949 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.524 11.673 2.160 1.00 0.00 H ATOM 238 HG3 LYS A 140 -3.441 10.633 3.253 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.490 10.720 3.582 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.413 12.136 4.091 1.00 0.00 H ATOM 241 HE2 LYS A 140 -2.880 10.090 5.149 1.00 0.00 H ATOM 242 HE3 LYS A 140 -1.236 9.468 5.287 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -0.623 11.544 6.418 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.235 12.054 6.354 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -1.814 10.687 7.258 1.00 0.00 H ATOM 246 N GLU A 141 -4.616 8.823 0.089 1.00 0.00 N ATOM 247 CA GLU A 141 -5.827 9.269 -0.594 1.00 0.00 C ATOM 248 C GLU A 141 -6.954 8.248 -0.436 1.00 0.00 C ATOM 249 O GLU A 141 -8.131 8.576 -0.580 1.00 0.00 O ATOM 250 CB GLU A 141 -5.538 9.509 -2.079 1.00 0.00 C ATOM 251 CG GLU A 141 -6.766 9.901 -2.886 1.00 0.00 C ATOM 252 CD GLU A 141 -6.457 10.932 -3.953 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.415 10.796 -4.628 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.257 11.878 -4.113 1.00 0.00 O ATOM 255 H GLU A 141 -3.907 8.382 -0.429 1.00 0.00 H ATOM 256 HA GLU A 141 -6.137 10.199 -0.143 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.810 10.303 -2.167 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.126 8.607 -2.505 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.162 9.017 -3.366 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.508 10.308 -2.216 1.00 0.00 H ATOM 261 N LEU A 142 -6.578 7.010 -0.139 1.00 0.00 N ATOM 262 CA LEU A 142 -7.534 5.929 0.043 1.00 0.00 C ATOM 263 C LEU A 142 -7.880 5.762 1.517 1.00 0.00 C ATOM 264 O LEU A 142 -8.974 5.317 1.864 1.00 0.00 O ATOM 265 CB LEU A 142 -6.946 4.623 -0.497 1.00 0.00 C ATOM 266 CG LEU A 142 -7.048 4.439 -2.012 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.744 3.889 -2.576 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.209 3.517 -2.354 1.00 0.00 C ATOM 269 H LEU A 142 -5.624 6.813 -0.039 1.00 0.00 H ATOM 270 HA LEU A 142 -8.429 6.169 -0.510 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.901 4.585 -0.220 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.455 3.801 -0.021 1.00 0.00 H ATOM 273 HG LEU A 142 -7.234 5.397 -2.475 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.365 3.118 -1.921 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.923 3.473 -3.556 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.018 4.687 -2.652 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.106 3.877 -1.873 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.354 3.503 -3.425 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.989 2.517 -2.007 1.00 0.00 H ATOM 280 N GLY A 143 -6.932 6.113 2.380 1.00 0.00 N ATOM 281 CA GLY A 143 -7.143 5.987 3.808 1.00 0.00 C ATOM 282 C GLY A 143 -6.938 4.567 4.284 1.00 0.00 C ATOM 283 O GLY A 143 -7.714 4.052 5.089 1.00 0.00 O ATOM 284 H GLY A 143 -6.077 6.453 2.043 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.151 6.295 4.043 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.447 6.632 4.322 1.00 0.00 H ATOM 287 N ILE A 144 -5.889 3.931 3.777 1.00 0.00 N ATOM 288 CA ILE A 144 -5.578 2.557 4.142 1.00 0.00 C ATOM 289 C ILE A 144 -4.226 2.469 4.846 1.00 0.00 C ATOM 290 O ILE A 144 -3.224 2.987 4.351 1.00 0.00 O ATOM 291 CB ILE A 144 -5.584 1.642 2.897 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.919 0.199 3.293 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.255 1.722 2.153 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.711 -0.671 3.568 1.00 0.00 C ATOM 295 H ILE A 144 -5.311 4.397 3.135 1.00 0.00 H ATOM 296 HA ILE A 144 -6.346 2.211 4.819 1.00 0.00 H ATOM 297 HB ILE A 144 -6.351 2.003 2.229 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.523 0.211 4.187 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.482 -0.260 2.493 1.00 0.00 H ATOM 300 HG21 ILE A 144 -4.031 2.756 1.930 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.470 1.309 2.773 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.322 1.160 1.235 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.895 -0.056 3.916 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.957 -1.404 4.322 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.418 -1.175 2.657 1.00 0.00 H ATOM 306 N ASP A 145 -4.204 1.813 5.999 1.00 0.00 N ATOM 307 CA ASP A 145 -2.973 1.660 6.768 1.00 0.00 C ATOM 308 C ASP A 145 -1.885 0.998 5.928 1.00 0.00 C ATOM 309 O ASP A 145 -1.883 -0.220 5.751 1.00 0.00 O ATOM 310 CB ASP A 145 -3.235 0.829 8.024 1.00 0.00 C ATOM 311 CG ASP A 145 -2.184 1.050 9.095 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.427 2.038 8.990 1.00 0.00 O ATOM 313 OD2 ASP A 145 -2.120 0.237 10.041 1.00 0.00 O ATOM 314 H ASP A 145 -5.033 1.422 6.343 1.00 0.00 H ATOM 315 HA ASP A 145 -2.638 2.644 7.059 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.198 1.094 8.431 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.237 -0.218 7.759 1.00 0.00 H ATOM 318 N ALA A 146 -0.961 1.803 5.415 1.00 0.00 N ATOM 319 CA ALA A 146 0.128 1.281 4.599 1.00 0.00 C ATOM 320 C ALA A 146 0.956 0.270 5.385 1.00 0.00 C ATOM 321 O ALA A 146 1.322 -0.783 4.867 1.00 0.00 O ATOM 322 CB ALA A 146 1.008 2.412 4.092 1.00 0.00 C ATOM 323 H ALA A 146 -1.012 2.766 5.589 1.00 0.00 H ATOM 324 HA ALA A 146 -0.306 0.785 3.744 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.315 3.030 4.924 1.00 0.00 H ATOM 326 HB2 ALA A 146 1.881 1.999 3.609 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.454 3.010 3.384 1.00 0.00 H ATOM 328 N SER A 147 1.234 0.591 6.646 1.00 0.00 N ATOM 329 CA SER A 147 2.005 -0.303 7.503 1.00 0.00 C ATOM 330 C SER A 147 1.322 -1.657 7.589 1.00 0.00 C ATOM 331 O SER A 147 1.952 -2.697 7.393 1.00 0.00 O ATOM 332 CB SER A 147 2.172 0.300 8.899 1.00 0.00 C ATOM 333 OG SER A 147 1.187 1.287 9.150 1.00 0.00 O ATOM 334 H SER A 147 0.906 1.440 7.009 1.00 0.00 H ATOM 335 HA SER A 147 2.979 -0.436 7.054 1.00 0.00 H ATOM 336 HB2 SER A 147 2.077 -0.480 9.640 1.00 0.00 H ATOM 337 HB3 SER A 147 3.148 0.754 8.979 1.00 0.00 H ATOM 338 HG SER A 147 0.618 0.998 9.866 1.00 0.00 H ATOM 339 N LYS A 148 0.019 -1.640 7.855 1.00 0.00 N ATOM 340 CA LYS A 148 -0.750 -2.871 7.930 1.00 0.00 C ATOM 341 C LYS A 148 -0.647 -3.615 6.598 1.00 0.00 C ATOM 342 O LYS A 148 -0.771 -4.839 6.541 1.00 0.00 O ATOM 343 CB LYS A 148 -2.211 -2.567 8.296 1.00 0.00 C ATOM 344 CG LYS A 148 -3.179 -2.618 7.125 1.00 0.00 C ATOM 345 CD LYS A 148 -3.619 -4.042 6.838 1.00 0.00 C ATOM 346 CE LYS A 148 -5.057 -4.282 7.270 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.290 -5.696 7.669 1.00 0.00 N ATOM 348 H LYS A 148 -0.435 -0.781 7.980 1.00 0.00 H ATOM 349 HA LYS A 148 -0.315 -3.487 8.702 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.538 -3.287 9.032 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.258 -1.580 8.731 1.00 0.00 H ATOM 352 HG2 LYS A 148 -4.048 -2.022 7.361 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.692 -2.217 6.248 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.534 -4.226 5.779 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.971 -4.722 7.375 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.279 -3.639 8.109 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.711 -4.036 6.447 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.567 -6.312 7.244 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.244 -5.789 8.704 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.227 -6.010 7.346 1.00 0.00 H ATOM 361 N VAL A 149 -0.397 -2.855 5.531 1.00 0.00 N ATOM 362 CA VAL A 149 -0.247 -3.416 4.197 1.00 0.00 C ATOM 363 C VAL A 149 1.197 -3.867 3.975 1.00 0.00 C ATOM 364 O VAL A 149 2.011 -3.123 3.435 1.00 0.00 O ATOM 365 CB VAL A 149 -0.637 -2.383 3.115 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.179 -2.826 1.731 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.136 -2.138 3.133 1.00 0.00 C ATOM 368 H VAL A 149 -0.296 -1.886 5.648 1.00 0.00 H ATOM 369 HA VAL A 149 -0.903 -4.270 4.112 1.00 0.00 H ATOM 370 HB VAL A 149 -0.143 -1.451 3.346 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.074 -3.875 1.753 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.974 -2.660 1.019 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.689 -2.252 1.441 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.652 -3.074 3.287 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.379 -1.456 3.934 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.441 -1.708 2.188 1.00 0.00 H ATOM 377 N LYS A 150 1.505 -5.087 4.405 1.00 0.00 N ATOM 378 CA LYS A 150 2.851 -5.638 4.264 1.00 0.00 C ATOM 379 C LYS A 150 3.359 -5.505 2.829 1.00 0.00 C ATOM 380 O LYS A 150 2.996 -6.290 1.953 1.00 0.00 O ATOM 381 CB LYS A 150 2.862 -7.112 4.685 1.00 0.00 C ATOM 382 CG LYS A 150 4.211 -7.794 4.506 1.00 0.00 C ATOM 383 CD LYS A 150 5.118 -7.564 5.704 1.00 0.00 C ATOM 384 CE LYS A 150 5.224 -8.808 6.571 1.00 0.00 C ATOM 385 NZ LYS A 150 5.963 -8.543 7.836 1.00 0.00 N ATOM 386 H LYS A 150 0.812 -5.626 4.837 1.00 0.00 H ATOM 387 HA LYS A 150 3.506 -5.083 4.918 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.587 -7.176 5.728 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.131 -7.646 4.097 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.052 -8.855 4.386 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.689 -7.400 3.621 1.00 0.00 H ATOM 392 HD2 LYS A 150 6.103 -7.299 5.352 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.717 -6.755 6.298 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.228 -9.149 6.812 1.00 0.00 H ATOM 395 HE3 LYS A 150 5.741 -9.576 6.015 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.669 -7.794 7.687 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.303 -8.240 8.580 1.00 0.00 H ATOM 398 HZ3 LYS A 150 6.451 -9.406 8.151 1.00 0.00 H ATOM 399 N GLY A 151 4.205 -4.504 2.602 1.00 0.00 N ATOM 400 CA GLY A 151 4.754 -4.277 1.279 1.00 0.00 C ATOM 401 C GLY A 151 5.823 -5.284 0.902 1.00 0.00 C ATOM 402 O GLY A 151 6.635 -5.682 1.738 1.00 0.00 O ATOM 403 H GLY A 151 4.455 -3.909 3.340 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.187 -3.288 1.251 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.955 -4.329 0.555 1.00 0.00 H ATOM 406 N THR A 152 5.825 -5.695 -0.364 1.00 0.00 N ATOM 407 CA THR A 152 6.804 -6.662 -0.856 1.00 0.00 C ATOM 408 C THR A 152 7.667 -6.058 -1.967 1.00 0.00 C ATOM 409 O THR A 152 8.382 -6.776 -2.667 1.00 0.00 O ATOM 410 CB THR A 152 6.100 -7.936 -1.355 1.00 0.00 C ATOM 411 OG1 THR A 152 6.401 -8.192 -2.717 1.00 0.00 O ATOM 412 CG2 THR A 152 4.592 -7.887 -1.226 1.00 0.00 C ATOM 413 H THR A 152 5.153 -5.338 -0.983 1.00 0.00 H ATOM 414 HA THR A 152 7.447 -6.921 -0.030 1.00 0.00 H ATOM 415 HB THR A 152 6.451 -8.775 -0.771 1.00 0.00 H ATOM 416 HG1 THR A 152 6.057 -7.478 -3.260 1.00 0.00 H ATOM 417 HG21 THR A 152 4.218 -7.011 -1.735 1.00 0.00 H ATOM 418 HG22 THR A 152 4.164 -8.773 -1.670 1.00 0.00 H ATOM 419 HG23 THR A 152 4.321 -7.839 -0.181 1.00 0.00 H ATOM 420 N GLY A 153 7.599 -4.739 -2.126 1.00 0.00 N ATOM 421 CA GLY A 153 8.377 -4.076 -3.156 1.00 0.00 C ATOM 422 C GLY A 153 9.866 -4.066 -2.856 1.00 0.00 C ATOM 423 O GLY A 153 10.267 -4.172 -1.696 1.00 0.00 O ATOM 424 H GLY A 153 7.014 -4.212 -1.543 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.032 -3.058 -3.252 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.214 -4.586 -4.094 1.00 0.00 H ATOM 427 N PRO A 154 10.713 -3.933 -3.894 1.00 0.00 N ATOM 428 CA PRO A 154 12.173 -3.912 -3.740 1.00 0.00 C ATOM 429 C PRO A 154 12.635 -3.031 -2.586 1.00 0.00 C ATOM 430 O PRO A 154 12.633 -1.805 -2.686 1.00 0.00 O ATOM 431 CB PRO A 154 12.650 -3.342 -5.075 1.00 0.00 C ATOM 432 CG PRO A 154 11.616 -3.775 -6.054 1.00 0.00 C ATOM 433 CD PRO A 154 10.308 -3.787 -5.306 1.00 0.00 C ATOM 434 HA PRO A 154 12.570 -4.908 -3.611 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.709 -2.265 -5.009 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.619 -3.749 -5.319 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.571 -3.075 -6.875 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.847 -4.765 -6.418 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.781 -2.856 -5.456 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.701 -4.622 -5.621 1.00 0.00 H ATOM 441 N GLY A 155 13.031 -3.668 -1.491 1.00 0.00 N ATOM 442 CA GLY A 155 13.490 -2.932 -0.329 1.00 0.00 C ATOM 443 C GLY A 155 12.407 -2.789 0.722 1.00 0.00 C ATOM 444 O GLY A 155 12.459 -1.889 1.560 1.00 0.00 O ATOM 445 H GLY A 155 13.012 -4.648 -1.471 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.806 -1.948 -0.640 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.332 -3.450 0.105 1.00 0.00 H ATOM 448 N GLY A 156 11.422 -3.681 0.675 1.00 0.00 N ATOM 449 CA GLY A 156 10.335 -3.636 1.632 1.00 0.00 C ATOM 450 C GLY A 156 9.375 -2.493 1.370 1.00 0.00 C ATOM 451 O GLY A 156 8.665 -2.059 2.276 1.00 0.00 O ATOM 452 H GLY A 156 11.434 -4.376 -0.016 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.748 -3.520 2.624 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.790 -4.566 1.587 1.00 0.00 H ATOM 455 N VAL A 157 9.351 -1.995 0.135 1.00 0.00 N ATOM 456 CA VAL A 157 8.466 -0.891 -0.204 1.00 0.00 C ATOM 457 C VAL A 157 7.089 -1.398 -0.608 1.00 0.00 C ATOM 458 O VAL A 157 6.964 -2.202 -1.531 1.00 0.00 O ATOM 459 CB VAL A 157 9.040 0.011 -1.338 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.525 -0.219 -1.542 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.301 -0.186 -2.657 1.00 0.00 C ATOM 462 H VAL A 157 9.938 -2.370 -0.555 1.00 0.00 H ATOM 463 HA VAL A 157 8.358 -0.283 0.678 1.00 0.00 H ATOM 464 HB VAL A 157 8.903 1.034 -1.038 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.984 -0.479 -0.600 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.666 -1.023 -2.249 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.975 0.683 -1.928 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.356 -1.223 -2.949 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.267 0.102 -2.540 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.759 0.426 -3.421 1.00 0.00 H ATOM 471 N ILE A 158 6.051 -0.912 0.062 1.00 0.00 N ATOM 472 CA ILE A 158 4.703 -1.320 -0.285 1.00 0.00 C ATOM 473 C ILE A 158 4.404 -0.854 -1.698 1.00 0.00 C ATOM 474 O ILE A 158 4.331 0.340 -1.971 1.00 0.00 O ATOM 475 CB ILE A 158 3.650 -0.773 0.698 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.666 0.753 0.743 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.885 -1.340 2.088 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.364 1.336 1.241 1.00 0.00 C ATOM 479 H ILE A 158 6.195 -0.258 0.776 1.00 0.00 H ATOM 480 HA ILE A 158 4.666 -2.398 -0.265 1.00 0.00 H ATOM 481 HB ILE A 158 2.676 -1.105 0.365 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.451 1.081 1.407 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.847 1.142 -0.245 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.944 -1.339 2.302 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.370 -0.733 2.817 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.511 -2.349 2.131 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.012 0.752 2.079 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.520 2.357 1.550 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.631 1.304 0.448 1.00 0.00 H ATOM 490 N THR A 159 4.283 -1.805 -2.609 1.00 0.00 N ATOM 491 CA THR A 159 4.051 -1.474 -4.002 1.00 0.00 C ATOM 492 C THR A 159 2.618 -1.032 -4.241 1.00 0.00 C ATOM 493 O THR A 159 1.708 -1.349 -3.475 1.00 0.00 O ATOM 494 CB THR A 159 4.414 -2.658 -4.896 1.00 0.00 C ATOM 495 OG1 THR A 159 3.670 -3.811 -4.541 1.00 0.00 O ATOM 496 CG2 THR A 159 5.888 -3.008 -4.827 1.00 0.00 C ATOM 497 H THR A 159 4.383 -2.744 -2.344 1.00 0.00 H ATOM 498 HA THR A 159 4.701 -0.649 -4.248 1.00 0.00 H ATOM 499 HB THR A 159 4.183 -2.406 -5.921 1.00 0.00 H ATOM 500 HG1 THR A 159 4.142 -4.304 -3.865 1.00 0.00 H ATOM 501 HG21 THR A 159 6.425 -2.208 -4.333 1.00 0.00 H ATOM 502 HG22 THR A 159 6.017 -3.924 -4.266 1.00 0.00 H ATOM 503 HG23 THR A 159 6.276 -3.138 -5.826 1.00 0.00 H ATOM 504 N VAL A 160 2.431 -0.274 -5.309 1.00 0.00 N ATOM 505 CA VAL A 160 1.116 0.242 -5.657 1.00 0.00 C ATOM 506 C VAL A 160 0.094 -0.880 -5.749 1.00 0.00 C ATOM 507 O VAL A 160 -1.027 -0.759 -5.258 1.00 0.00 O ATOM 508 CB VAL A 160 1.125 1.023 -6.987 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.243 2.236 -6.849 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.534 1.437 -7.391 1.00 0.00 C ATOM 511 H VAL A 160 3.200 -0.048 -5.868 1.00 0.00 H ATOM 512 HA VAL A 160 0.810 0.920 -4.871 1.00 0.00 H ATOM 513 HB VAL A 160 0.717 0.390 -7.762 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.730 1.925 -6.499 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.686 2.912 -6.132 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.149 2.726 -7.806 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.047 1.848 -6.534 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.073 0.576 -7.755 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.480 2.184 -8.169 1.00 0.00 H ATOM 520 N GLU A 161 0.500 -1.976 -6.366 1.00 0.00 N ATOM 521 CA GLU A 161 -0.366 -3.134 -6.514 1.00 0.00 C ATOM 522 C GLU A 161 -0.689 -3.724 -5.149 1.00 0.00 C ATOM 523 O GLU A 161 -1.739 -4.337 -4.955 1.00 0.00 O ATOM 524 CB GLU A 161 0.299 -4.190 -7.399 1.00 0.00 C ATOM 525 CG GLU A 161 -0.064 -4.066 -8.871 1.00 0.00 C ATOM 526 CD GLU A 161 0.694 -5.050 -9.742 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.932 -5.133 -9.606 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.048 -5.736 -10.561 1.00 0.00 O ATOM 529 H GLU A 161 1.409 -2.012 -6.720 1.00 0.00 H ATOM 530 HA GLU A 161 -1.282 -2.807 -6.981 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.371 -4.098 -7.306 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.000 -5.170 -7.059 1.00 0.00 H ATOM 533 HG2 GLU A 161 -1.121 -4.249 -8.984 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.166 -3.064 -9.201 1.00 0.00 H ATOM 535 N ASP A 162 0.226 -3.527 -4.202 1.00 0.00 N ATOM 536 CA ASP A 162 0.049 -4.033 -2.846 1.00 0.00 C ATOM 537 C ASP A 162 -1.060 -3.276 -2.129 1.00 0.00 C ATOM 538 O ASP A 162 -1.955 -3.876 -1.531 1.00 0.00 O ATOM 539 CB ASP A 162 1.351 -3.904 -2.050 1.00 0.00 C ATOM 540 CG ASP A 162 2.358 -4.985 -2.385 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.935 -6.091 -2.784 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.574 -4.724 -2.246 1.00 0.00 O ATOM 543 H ASP A 162 1.037 -3.020 -4.422 1.00 0.00 H ATOM 544 HA ASP A 162 -0.223 -5.076 -2.911 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.801 -2.949 -2.258 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.125 -3.963 -1.000 1.00 0.00 H ATOM 547 N VAL A 163 -0.993 -1.952 -2.190 1.00 0.00 N ATOM 548 CA VAL A 163 -1.996 -1.113 -1.541 1.00 0.00 C ATOM 549 C VAL A 163 -3.333 -1.207 -2.265 1.00 0.00 C ATOM 550 O VAL A 163 -4.380 -1.360 -1.640 1.00 0.00 O ATOM 551 CB VAL A 163 -1.589 0.379 -1.476 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.867 0.951 -0.093 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.131 0.597 -1.858 1.00 0.00 C ATOM 554 H VAL A 163 -0.256 -1.535 -2.680 1.00 0.00 H ATOM 555 HA VAL A 163 -2.123 -1.474 -0.529 1.00 0.00 H ATOM 556 HB VAL A 163 -2.201 0.914 -2.185 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.220 0.166 0.559 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.957 1.374 0.313 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.619 1.723 -0.167 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.498 -0.052 -1.267 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.002 0.377 -2.907 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.134 1.627 -1.670 1.00 0.00 H ATOM 563 N LYS A 164 -3.290 -1.097 -3.588 1.00 0.00 N ATOM 564 CA LYS A 164 -4.498 -1.157 -4.402 1.00 0.00 C ATOM 565 C LYS A 164 -5.265 -2.451 -4.162 1.00 0.00 C ATOM 566 O LYS A 164 -6.483 -2.439 -3.992 1.00 0.00 O ATOM 567 CB LYS A 164 -4.140 -1.020 -5.881 1.00 0.00 C ATOM 568 CG LYS A 164 -4.531 0.321 -6.478 1.00 0.00 C ATOM 569 CD LYS A 164 -4.598 0.257 -7.996 1.00 0.00 C ATOM 570 CE LYS A 164 -5.622 1.233 -8.551 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.063 2.605 -8.692 1.00 0.00 N ATOM 572 H LYS A 164 -2.425 -0.966 -4.030 1.00 0.00 H ATOM 573 HA LYS A 164 -5.123 -0.330 -4.120 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.074 -1.141 -5.990 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.641 -1.798 -6.436 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.501 0.605 -6.096 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.798 1.059 -6.189 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.627 0.502 -8.400 1.00 0.00 H ATOM 579 HD3 LYS A 164 -4.871 -0.746 -8.292 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.945 0.884 -9.520 1.00 0.00 H ATOM 581 HE3 LYS A 164 -6.469 1.265 -7.880 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.094 2.559 -9.065 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.647 3.164 -9.344 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -5.045 3.081 -7.766 1.00 0.00 H ATOM 585 N ARG A 165 -4.546 -3.565 -4.153 1.00 0.00 N ATOM 586 CA ARG A 165 -5.164 -4.869 -3.936 1.00 0.00 C ATOM 587 C ARG A 165 -5.684 -4.998 -2.507 1.00 0.00 C ATOM 588 O ARG A 165 -6.768 -5.533 -2.275 1.00 0.00 O ATOM 589 CB ARG A 165 -4.165 -5.990 -4.234 1.00 0.00 C ATOM 590 CG ARG A 165 -3.082 -6.146 -3.179 1.00 0.00 C ATOM 591 CD ARG A 165 -2.164 -7.318 -3.490 1.00 0.00 C ATOM 592 NE ARG A 165 -2.891 -8.583 -3.541 1.00 0.00 N ATOM 593 CZ ARG A 165 -3.392 -9.195 -2.471 1.00 0.00 C ATOM 594 NH1 ARG A 165 -3.243 -8.663 -1.263 1.00 0.00 N ATOM 595 NH2 ARG A 165 -4.042 -10.343 -2.606 1.00 0.00 N ATOM 596 H ARG A 165 -3.577 -3.511 -4.297 1.00 0.00 H ATOM 597 HA ARG A 165 -5.998 -4.955 -4.617 1.00 0.00 H ATOM 598 HB2 ARG A 165 -4.702 -6.924 -4.307 1.00 0.00 H ATOM 599 HB3 ARG A 165 -3.687 -5.786 -5.181 1.00 0.00 H ATOM 600 HG2 ARG A 165 -2.496 -5.242 -3.142 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.550 -6.312 -2.219 1.00 0.00 H ATOM 602 HD2 ARG A 165 -1.694 -7.145 -4.446 1.00 0.00 H ATOM 603 HD3 ARG A 165 -1.406 -7.378 -2.723 1.00 0.00 H ATOM 604 HE ARG A 165 -3.014 -9.000 -4.420 1.00 0.00 H ATOM 605 HH11 ARG A 165 -2.754 -7.798 -1.154 1.00 0.00 H ATOM 606 HH12 ARG A 165 -3.622 -9.127 -0.463 1.00 0.00 H ATOM 607 HH21 ARG A 165 -4.156 -10.749 -3.512 1.00 0.00 H ATOM 608 HH22 ARG A 165 -4.418 -10.803 -1.801 1.00 0.00 H ATOM 609 N TRP A 166 -4.899 -4.511 -1.553 1.00 0.00 N ATOM 610 CA TRP A 166 -5.274 -4.579 -0.146 1.00 0.00 C ATOM 611 C TRP A 166 -6.509 -3.731 0.145 1.00 0.00 C ATOM 612 O TRP A 166 -7.459 -4.199 0.773 1.00 0.00 O ATOM 613 CB TRP A 166 -4.112 -4.120 0.734 1.00 0.00 C ATOM 614 CG TRP A 166 -4.133 -4.728 2.100 1.00 0.00 C ATOM 615 CD1 TRP A 166 -5.102 -4.574 3.050 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.142 -5.587 2.672 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.775 -5.289 4.175 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.575 -5.919 3.969 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.930 -6.110 2.212 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.839 -6.749 4.810 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.200 -6.933 3.048 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.656 -7.246 4.335 1.00 0.00 C ATOM 623 H TRP A 166 -4.042 -4.101 -1.800 1.00 0.00 H ATOM 624 HA TRP A 166 -5.499 -5.609 0.085 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.180 -4.392 0.261 1.00 0.00 H ATOM 626 HB3 TRP A 166 -4.154 -3.046 0.844 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.991 -3.974 2.919 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.313 -5.340 4.993 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.562 -5.880 1.222 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.178 -7.000 5.805 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.260 -7.346 2.710 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.053 -7.892 4.953 1.00 0.00 H ATOM 633 N ALA A 167 -6.488 -2.483 -0.308 1.00 0.00 N ATOM 634 CA ALA A 167 -7.604 -1.573 -0.088 1.00 0.00 C ATOM 635 C ALA A 167 -8.882 -2.096 -0.735 1.00 0.00 C ATOM 636 O ALA A 167 -9.935 -2.140 -0.100 1.00 0.00 O ATOM 637 CB ALA A 167 -7.265 -0.188 -0.616 1.00 0.00 C ATOM 638 H ALA A 167 -5.703 -2.165 -0.799 1.00 0.00 H ATOM 639 HA ALA A 167 -7.762 -1.494 0.978 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.479 0.243 -0.012 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.933 -0.264 -1.641 1.00 0.00 H ATOM 642 HB3 ALA A 167 -8.142 0.440 -0.566 1.00 0.00 H ATOM 643 N GLU A 168 -8.784 -2.493 -2.000 1.00 0.00 N ATOM 644 CA GLU A 168 -9.939 -3.015 -2.722 1.00 0.00 C ATOM 645 C GLU A 168 -10.484 -4.264 -2.038 1.00 0.00 C ATOM 646 O GLU A 168 -11.694 -4.485 -1.997 1.00 0.00 O ATOM 647 CB GLU A 168 -9.566 -3.329 -4.174 1.00 0.00 C ATOM 648 CG GLU A 168 -8.646 -4.531 -4.325 1.00 0.00 C ATOM 649 CD GLU A 168 -8.414 -4.912 -5.775 1.00 0.00 C ATOM 650 OE1 GLU A 168 -9.105 -4.355 -6.654 1.00 0.00 O ATOM 651 OE2 GLU A 168 -7.540 -5.767 -6.030 1.00 0.00 O ATOM 652 H GLU A 168 -7.918 -2.438 -2.455 1.00 0.00 H ATOM 653 HA GLU A 168 -10.703 -2.254 -2.713 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.470 -3.524 -4.731 1.00 0.00 H ATOM 655 HB3 GLU A 168 -9.071 -2.469 -4.600 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.694 -4.298 -3.874 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.089 -5.373 -3.813 1.00 0.00 H ATOM 658 N GLU A 169 -9.582 -5.076 -1.498 1.00 0.00 N ATOM 659 CA GLU A 169 -9.968 -6.303 -0.811 1.00 0.00 C ATOM 660 C GLU A 169 -10.838 -5.998 0.405 1.00 0.00 C ATOM 661 O GLU A 169 -11.658 -6.820 0.815 1.00 0.00 O ATOM 662 CB GLU A 169 -8.725 -7.085 -0.382 1.00 0.00 C ATOM 663 CG GLU A 169 -8.261 -8.104 -1.409 1.00 0.00 C ATOM 664 CD GLU A 169 -7.418 -9.206 -0.798 1.00 0.00 C ATOM 665 OE1 GLU A 169 -7.720 -9.623 0.341 1.00 0.00 O ATOM 666 OE2 GLU A 169 -6.454 -9.651 -1.456 1.00 0.00 O ATOM 667 H GLU A 169 -8.631 -4.844 -1.563 1.00 0.00 H ATOM 668 HA GLU A 169 -10.537 -6.905 -1.505 1.00 0.00 H ATOM 669 HB2 GLU A 169 -7.918 -6.388 -0.208 1.00 0.00 H ATOM 670 HB3 GLU A 169 -8.943 -7.607 0.539 1.00 0.00 H ATOM 671 HG2 GLU A 169 -9.129 -8.551 -1.871 1.00 0.00 H ATOM 672 HG3 GLU A 169 -7.675 -7.597 -2.161 1.00 0.00 H ATOM 673 N THR A 170 -10.656 -4.812 0.978 1.00 0.00 N ATOM 674 CA THR A 170 -11.422 -4.400 2.144 1.00 0.00 C ATOM 675 C THR A 170 -12.883 -4.174 1.776 1.00 0.00 C ATOM 676 O THR A 170 -13.785 -4.726 2.406 1.00 0.00 O ATOM 677 CB THR A 170 -10.828 -3.122 2.738 1.00 0.00 C ATOM 678 OG1 THR A 170 -11.249 -1.985 2.005 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.314 -3.117 2.766 1.00 0.00 C ATOM 680 H THR A 170 -9.990 -4.199 0.608 1.00 0.00 H ATOM 681 HA THR A 170 -11.363 -5.190 2.878 1.00 0.00 H ATOM 682 HB THR A 170 -11.176 -3.018 3.751 1.00 0.00 H ATOM 683 HG1 THR A 170 -12.144 -1.751 2.261 1.00 0.00 H ATOM 684 HG21 THR A 170 -8.956 -4.095 3.050 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.938 -2.867 1.785 1.00 0.00 H ATOM 686 HG23 THR A 170 -8.970 -2.384 3.480 1.00 0.00 H ATOM 687 N ALA A 171 -13.108 -3.368 0.744 1.00 0.00 N ATOM 688 CA ALA A 171 -14.460 -3.079 0.284 1.00 0.00 C ATOM 689 C ALA A 171 -14.997 -4.226 -0.564 1.00 0.00 C ATOM 690 O ALA A 171 -16.208 -4.416 -0.679 1.00 0.00 O ATOM 691 CB ALA A 171 -14.482 -1.778 -0.506 1.00 0.00 C ATOM 692 H ALA A 171 -12.346 -2.963 0.278 1.00 0.00 H ATOM 693 HA ALA A 171 -15.091 -2.957 1.152 1.00 0.00 H ATOM 694 HB1 ALA A 171 -14.726 -0.959 0.154 1.00 0.00 H ATOM 695 HB2 ALA A 171 -13.511 -1.608 -0.946 1.00 0.00 H ATOM 696 HB3 ALA A 171 -15.225 -1.844 -1.288 1.00 0.00 H ATOM 697 N LYS A 172 -14.083 -4.993 -1.154 1.00 0.00 N ATOM 698 CA LYS A 172 -14.453 -6.126 -1.991 1.00 0.00 C ATOM 699 C LYS A 172 -15.010 -7.269 -1.145 1.00 0.00 C ATOM 700 O LYS A 172 -15.835 -8.054 -1.612 1.00 0.00 O ATOM 701 CB LYS A 172 -13.237 -6.607 -2.786 1.00 0.00 C ATOM 702 CG LYS A 172 -13.506 -7.842 -3.631 1.00 0.00 C ATOM 703 CD LYS A 172 -12.800 -7.764 -4.977 1.00 0.00 C ATOM 704 CE LYS A 172 -13.789 -7.589 -6.118 1.00 0.00 C ATOM 705 NZ LYS A 172 -14.550 -6.313 -6.004 1.00 0.00 N ATOM 706 H LYS A 172 -13.134 -4.791 -1.022 1.00 0.00 H ATOM 707 HA LYS A 172 -15.216 -5.797 -2.680 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.914 -5.811 -3.441 1.00 0.00 H ATOM 709 HB3 LYS A 172 -12.438 -6.836 -2.095 1.00 0.00 H ATOM 710 HG2 LYS A 172 -13.150 -8.714 -3.102 1.00 0.00 H ATOM 711 HG3 LYS A 172 -14.569 -7.928 -3.797 1.00 0.00 H ATOM 712 HD2 LYS A 172 -12.122 -6.923 -4.972 1.00 0.00 H ATOM 713 HD3 LYS A 172 -12.242 -8.676 -5.134 1.00 0.00 H ATOM 714 HE2 LYS A 172 -13.247 -7.592 -7.052 1.00 0.00 H ATOM 715 HE3 LYS A 172 -14.485 -8.416 -6.105 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -13.908 -5.538 -5.743 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -15.003 -6.085 -6.911 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -15.287 -6.401 -5.274 1.00 0.00 H ATOM 719 N ALA A 173 -14.551 -7.356 0.100 1.00 0.00 N ATOM 720 CA ALA A 173 -15.001 -8.404 1.010 1.00 0.00 C ATOM 721 C ALA A 173 -16.520 -8.405 1.146 1.00 0.00 C ATOM 722 O ALA A 173 -17.194 -9.331 0.694 1.00 0.00 O ATOM 723 CB ALA A 173 -14.348 -8.233 2.374 1.00 0.00 C ATOM 724 H ALA A 173 -13.893 -6.702 0.414 1.00 0.00 H ATOM 725 HA ALA A 173 -14.686 -9.355 0.604 1.00 0.00 H ATOM 726 HB1 ALA A 173 -14.995 -7.651 3.012 1.00 0.00 H ATOM 727 HB2 ALA A 173 -13.403 -7.723 2.258 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.181 -9.203 2.817 1.00 0.00 H ATOM 729 N THR A 174 -17.055 -7.361 1.772 1.00 0.00 N ATOM 730 CA THR A 174 -18.495 -7.242 1.967 1.00 0.00 C ATOM 731 C THR A 174 -19.019 -5.936 1.379 1.00 0.00 C ATOM 732 O THR A 174 -19.652 -5.930 0.322 1.00 0.00 O ATOM 733 CB THR A 174 -18.837 -7.318 3.456 1.00 0.00 C ATOM 734 OG1 THR A 174 -18.217 -6.260 4.167 1.00 0.00 O ATOM 735 CG2 THR A 174 -18.411 -8.618 4.103 1.00 0.00 C ATOM 736 H THR A 174 -16.467 -6.654 2.110 1.00 0.00 H ATOM 737 HA THR A 174 -18.968 -8.068 1.456 1.00 0.00 H ATOM 738 HB THR A 174 -19.907 -7.225 3.575 1.00 0.00 H ATOM 739 HG1 THR A 174 -18.513 -6.273 5.080 1.00 0.00 H ATOM 740 HG21 THR A 174 -18.478 -9.418 3.381 1.00 0.00 H ATOM 741 HG22 THR A 174 -17.391 -8.531 4.449 1.00 0.00 H ATOM 742 HG23 THR A 174 -19.058 -8.833 4.941 1.00 0.00 H ATOM 743 N ALA A 175 -18.753 -4.833 2.068 1.00 0.00 N ATOM 744 CA ALA A 175 -19.197 -3.521 1.614 1.00 0.00 C ATOM 745 C ALA A 175 -18.294 -2.417 2.155 1.00 0.00 C ATOM 746 O ALA A 175 -18.758 -1.260 2.232 1.00 0.00 O ATOM 747 CB ALA A 175 -20.640 -3.279 2.034 1.00 0.00 C ATOM 748 OXT ALA A 175 -17.132 -2.720 2.498 1.00 0.00 O ATOM 749 H ALA A 175 -18.245 -4.902 2.904 1.00 0.00 H ATOM 750 HA ALA A 175 -19.155 -3.510 0.535 1.00 0.00 H ATOM 751 HB1 ALA A 175 -21.121 -4.225 2.230 1.00 0.00 H ATOM 752 HB2 ALA A 175 -20.658 -2.674 2.928 1.00 0.00 H ATOM 753 HB3 ALA A 175 -21.164 -2.766 1.241 1.00 0.00 H TER 754 ALA A 175