ATOM 1 N LYS A 1 -17.298 11.709 -0.913 1.00 0.00 N ATOM 2 CA LYS A 1 -16.366 10.961 -0.008 1.00 0.00 C ATOM 3 C LYS A 1 -15.883 9.662 -0.679 1.00 0.00 C ATOM 4 O LYS A 1 -16.393 9.265 -1.711 1.00 0.00 O ATOM 5 CB LYS A 1 -17.161 10.668 1.278 1.00 0.00 C ATOM 6 CG LYS A 1 -18.267 9.627 1.031 1.00 0.00 C ATOM 7 CD LYS A 1 -17.787 8.240 1.472 1.00 0.00 C ATOM 8 CE LYS A 1 -18.676 7.713 2.606 1.00 0.00 C ATOM 9 NZ LYS A 1 -17.860 6.678 3.307 1.00 0.00 N ATOM 10 HA LYS A 1 -15.516 11.582 0.232 1.00 0.00 H ATOM 11 HB2 LYS A 1 -16.486 10.296 2.034 1.00 0.00 H ATOM 12 HB3 LYS A 1 -17.611 11.584 1.632 1.00 0.00 H ATOM 13 HG2 LYS A 1 -19.147 9.901 1.595 1.00 0.00 H ATOM 14 HG3 LYS A 1 -18.513 9.601 -0.020 1.00 0.00 H ATOM 15 HD2 LYS A 1 -17.836 7.562 0.632 1.00 0.00 H ATOM 16 HD3 LYS A 1 -16.766 8.304 1.821 1.00 0.00 H ATOM 17 HE2 LYS A 1 -18.931 8.517 3.284 1.00 0.00 H ATOM 18 HE3 LYS A 1 -19.571 7.262 2.205 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -17.486 5.994 2.618 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -18.457 6.179 3.999 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -17.067 7.134 3.802 1.00 0.00 H ATOM 22 N LYS A 2 -14.909 9.001 -0.093 1.00 0.00 N ATOM 23 CA LYS A 2 -14.388 7.726 -0.686 1.00 0.00 C ATOM 24 C LYS A 2 -15.069 6.515 -0.032 1.00 0.00 C ATOM 25 O LYS A 2 -15.113 6.396 1.181 1.00 0.00 O ATOM 26 CB LYS A 2 -12.881 7.714 -0.404 1.00 0.00 C ATOM 27 CG LYS A 2 -12.140 8.506 -1.489 1.00 0.00 C ATOM 28 CD LYS A 2 -10.788 8.986 -0.950 1.00 0.00 C ATOM 29 CE LYS A 2 -9.747 7.865 -1.076 1.00 0.00 C ATOM 30 NZ LYS A 2 -8.590 8.297 -0.236 1.00 0.00 N ATOM 31 H LYS A 2 -14.520 9.343 0.739 1.00 0.00 H ATOM 32 HA LYS A 2 -14.556 7.715 -1.753 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.690 8.158 0.562 1.00 0.00 H ATOM 34 HB3 LYS A 2 -12.526 6.694 -0.406 1.00 0.00 H ATOM 35 HG2 LYS A 2 -11.982 7.873 -2.351 1.00 0.00 H ATOM 36 HG3 LYS A 2 -12.732 9.362 -1.777 1.00 0.00 H ATOM 37 HD2 LYS A 2 -10.464 9.845 -1.521 1.00 0.00 H ATOM 38 HD3 LYS A 2 -10.893 9.262 0.088 1.00 0.00 H ATOM 39 HE2 LYS A 2 -10.157 6.933 -0.708 1.00 0.00 H ATOM 40 HE3 LYS A 2 -9.432 7.758 -2.103 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -8.903 8.447 0.744 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -8.195 9.183 -0.616 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -7.858 7.558 -0.250 1.00 0.00 H ATOM 44 N GLY A 171 -15.599 5.622 -0.835 1.00 0.00 N ATOM 45 CA GLY A 171 -16.282 4.405 -0.298 1.00 0.00 C ATOM 46 C GLY A 171 -16.088 3.251 -1.284 1.00 0.00 C ATOM 47 O GLY A 171 -17.019 2.838 -1.951 1.00 0.00 O ATOM 48 H GLY A 171 -15.544 5.752 -1.806 1.00 0.00 H ATOM 49 HA2 GLY A 171 -15.856 4.143 0.661 1.00 0.00 H ATOM 50 HA3 GLY A 171 -17.337 4.600 -0.185 1.00 0.00 H ATOM 51 N PHE A 172 -14.883 2.740 -1.381 1.00 0.00 N ATOM 52 CA PHE A 172 -14.603 1.615 -2.328 1.00 0.00 C ATOM 53 C PHE A 172 -14.067 0.399 -1.555 1.00 0.00 C ATOM 54 O PHE A 172 -13.120 0.531 -0.799 1.00 0.00 O ATOM 55 CB PHE A 172 -13.541 2.145 -3.306 1.00 0.00 C ATOM 56 CG PHE A 172 -13.988 3.457 -3.919 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.025 3.481 -4.860 1.00 0.00 C ATOM 58 CD2 PHE A 172 -13.361 4.652 -3.542 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.434 4.697 -5.421 1.00 0.00 C ATOM 60 CE2 PHE A 172 -13.770 5.867 -4.103 1.00 0.00 C ATOM 61 CZ PHE A 172 -14.806 5.889 -5.043 1.00 0.00 C ATOM 62 H PHE A 172 -14.156 3.100 -0.831 1.00 0.00 H ATOM 63 HA PHE A 172 -15.496 1.354 -2.872 1.00 0.00 H ATOM 64 HB2 PHE A 172 -12.614 2.298 -2.774 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.386 1.418 -4.090 1.00 0.00 H ATOM 66 HD1 PHE A 172 -15.509 2.561 -5.152 1.00 0.00 H ATOM 67 HD2 PHE A 172 -12.560 4.636 -2.817 1.00 0.00 H ATOM 68 HE1 PHE A 172 -16.233 4.714 -6.147 1.00 0.00 H ATOM 69 HE2 PHE A 172 -13.284 6.788 -3.811 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.122 6.827 -5.477 1.00 0.00 H ATOM 71 N PRO A 173 -14.683 -0.746 -1.767 1.00 0.00 N ATOM 72 CA PRO A 173 -14.247 -1.991 -1.073 1.00 0.00 C ATOM 73 C PRO A 173 -12.950 -2.537 -1.689 1.00 0.00 C ATOM 74 O PRO A 173 -12.431 -1.996 -2.650 1.00 0.00 O ATOM 75 CB PRO A 173 -15.416 -2.952 -1.289 1.00 0.00 C ATOM 76 CG PRO A 173 -16.094 -2.473 -2.531 1.00 0.00 C ATOM 77 CD PRO A 173 -15.830 -0.997 -2.655 1.00 0.00 C ATOM 78 HA PRO A 173 -14.111 -1.817 -0.016 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.050 -3.962 -1.421 1.00 0.00 H ATOM 80 HB3 PRO A 173 -16.102 -2.904 -0.458 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.693 -2.995 -3.389 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.157 -2.644 -2.459 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.584 -0.747 -3.679 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.685 -0.429 -2.320 1.00 0.00 H ATOM 85 N PHE A 174 -12.427 -3.606 -1.124 1.00 0.00 N ATOM 86 CA PHE A 174 -11.155 -4.236 -1.622 1.00 0.00 C ATOM 87 C PHE A 174 -9.944 -3.288 -1.482 1.00 0.00 C ATOM 88 O PHE A 174 -8.875 -3.585 -1.981 1.00 0.00 O ATOM 89 CB PHE A 174 -11.402 -4.614 -3.092 1.00 0.00 C ATOM 90 CG PHE A 174 -10.638 -5.875 -3.435 1.00 0.00 C ATOM 91 CD1 PHE A 174 -11.069 -7.113 -2.941 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.501 -5.806 -4.249 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.363 -8.279 -3.258 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.795 -6.973 -4.566 1.00 0.00 C ATOM 95 CZ PHE A 174 -9.225 -8.209 -4.072 1.00 0.00 C ATOM 96 H PHE A 174 -12.878 -4.003 -0.349 1.00 0.00 H ATOM 97 HA PHE A 174 -10.963 -5.133 -1.058 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.458 -4.780 -3.248 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.068 -3.808 -3.730 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.946 -7.169 -2.313 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.167 -4.853 -4.632 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.695 -9.233 -2.876 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.917 -6.919 -5.194 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.681 -9.109 -4.316 1.00 0.00 H ATOM 105 N SER A 175 -10.084 -2.168 -0.804 1.00 0.00 N ATOM 106 CA SER A 175 -8.932 -1.229 -0.634 1.00 0.00 C ATOM 107 C SER A 175 -8.184 -1.551 0.663 1.00 0.00 C ATOM 108 O SER A 175 -6.997 -1.302 0.775 1.00 0.00 O ATOM 109 CB SER A 175 -9.521 0.183 -0.585 1.00 0.00 C ATOM 110 OG SER A 175 -8.544 1.118 -1.037 1.00 0.00 O ATOM 111 H SER A 175 -10.945 -1.948 -0.397 1.00 0.00 H ATOM 112 HA SER A 175 -8.262 -1.315 -1.469 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.383 0.242 -1.229 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.822 0.412 0.430 1.00 0.00 H ATOM 115 HG SER A 175 -7.734 0.982 -0.534 1.00 0.00 H ATOM 116 N ILE A 176 -8.874 -2.108 1.634 1.00 0.00 N ATOM 117 CA ILE A 176 -8.216 -2.464 2.932 1.00 0.00 C ATOM 118 C ILE A 176 -7.102 -3.496 2.680 1.00 0.00 C ATOM 119 O ILE A 176 -6.032 -3.396 3.247 1.00 0.00 O ATOM 120 CB ILE A 176 -9.336 -3.003 3.849 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.792 -3.189 5.272 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.886 -4.342 3.342 1.00 0.00 C ATOM 123 CD1 ILE A 176 -8.771 -1.842 6.000 1.00 0.00 C ATOM 124 H ILE A 176 -9.828 -2.294 1.500 1.00 0.00 H ATOM 125 HA ILE A 176 -7.788 -1.575 3.372 1.00 0.00 H ATOM 126 HB ILE A 176 -10.142 -2.283 3.872 1.00 0.00 H ATOM 127 HG12 ILE A 176 -9.426 -3.878 5.811 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.788 -3.584 5.226 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.140 -4.258 2.296 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.770 -4.603 3.905 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.140 -5.112 3.472 1.00 0.00 H ATOM 132 HD11 ILE A 176 -7.973 -1.231 5.604 1.00 0.00 H ATOM 133 HD12 ILE A 176 -8.608 -2.006 7.054 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.716 -1.338 5.856 1.00 0.00 H ATOM 135 N PHE A 177 -7.337 -4.466 1.820 1.00 0.00 N ATOM 136 CA PHE A 177 -6.291 -5.489 1.511 1.00 0.00 C ATOM 137 C PHE A 177 -5.238 -4.854 0.590 1.00 0.00 C ATOM 138 O PHE A 177 -4.079 -5.210 0.637 1.00 0.00 O ATOM 139 CB PHE A 177 -7.016 -6.640 0.802 1.00 0.00 C ATOM 140 CG PHE A 177 -6.226 -7.917 0.975 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.227 -8.254 0.054 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.493 -8.766 2.058 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.496 -9.436 0.213 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.760 -9.947 2.217 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.762 -10.283 1.296 1.00 0.00 C ATOM 146 H PHE A 177 -8.202 -4.510 1.364 1.00 0.00 H ATOM 147 HA PHE A 177 -5.830 -5.844 2.420 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.000 -6.764 1.231 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.108 -6.415 -0.250 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.021 -7.601 -0.781 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.264 -8.508 2.770 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.725 -9.694 -0.498 1.00 0.00 H ATOM 153 HE2 PHE A 177 -5.966 -10.601 3.052 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.197 -11.195 1.420 1.00 0.00 H ATOM 155 N LEU A 178 -5.646 -3.907 -0.230 1.00 0.00 N ATOM 156 CA LEU A 178 -4.700 -3.210 -1.156 1.00 0.00 C ATOM 157 C LEU A 178 -3.729 -2.386 -0.312 1.00 0.00 C ATOM 158 O LEU A 178 -2.536 -2.402 -0.534 1.00 0.00 O ATOM 159 CB LEU A 178 -5.572 -2.299 -2.038 1.00 0.00 C ATOM 160 CG LEU A 178 -5.813 -2.926 -3.419 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.513 -2.922 -4.223 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.322 -4.368 -3.280 1.00 0.00 C ATOM 163 H LEU A 178 -6.584 -3.643 -0.227 1.00 0.00 H ATOM 164 HA LEU A 178 -4.167 -3.919 -1.756 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.523 -2.135 -1.555 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.073 -1.349 -2.165 1.00 0.00 H ATOM 167 HG LEU A 178 -6.551 -2.334 -3.944 1.00 0.00 H ATOM 168 HD11 LEU A 178 -4.069 -1.938 -4.185 1.00 0.00 H ATOM 169 HD12 LEU A 178 -4.724 -3.181 -5.250 1.00 0.00 H ATOM 170 HD13 LEU A 178 -3.827 -3.643 -3.804 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.788 -4.496 -2.314 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.494 -5.055 -3.372 1.00 0.00 H ATOM 173 HD23 LEU A 178 -7.043 -4.569 -4.056 1.00 0.00 H ATOM 174 N LEU A 179 -4.252 -1.684 0.664 1.00 0.00 N ATOM 175 CA LEU A 179 -3.396 -0.855 1.568 1.00 0.00 C ATOM 176 C LEU A 179 -2.561 -1.801 2.440 1.00 0.00 C ATOM 177 O LEU A 179 -1.381 -1.578 2.631 1.00 0.00 O ATOM 178 CB LEU A 179 -4.366 -0.017 2.412 1.00 0.00 C ATOM 179 CG LEU A 179 -3.592 1.040 3.211 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.258 2.237 2.315 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.453 1.511 4.387 1.00 0.00 C ATOM 182 H LEU A 179 -5.222 -1.718 0.806 1.00 0.00 H ATOM 183 HA LEU A 179 -2.749 -0.215 0.988 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.076 0.471 1.762 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.893 -0.665 3.096 1.00 0.00 H ATOM 186 HG LEU A 179 -2.676 0.607 3.586 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.104 2.906 2.273 1.00 0.00 H ATOM 188 HD12 LEU A 179 -3.024 1.890 1.320 1.00 0.00 H ATOM 189 HD13 LEU A 179 -2.406 2.762 2.722 1.00 0.00 H ATOM 190 HD21 LEU A 179 -4.587 0.698 5.084 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.417 1.836 4.021 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.963 2.334 4.883 1.00 0.00 H ATOM 193 N ALA A 180 -3.163 -2.861 2.949 1.00 0.00 N ATOM 194 CA ALA A 180 -2.400 -3.838 3.789 1.00 0.00 C ATOM 195 C ALA A 180 -1.283 -4.427 2.920 1.00 0.00 C ATOM 196 O ALA A 180 -0.142 -4.507 3.339 1.00 0.00 O ATOM 197 CB ALA A 180 -3.400 -4.923 4.206 1.00 0.00 C ATOM 198 H ALA A 180 -4.114 -3.020 2.762 1.00 0.00 H ATOM 199 HA ALA A 180 -1.988 -3.351 4.659 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.828 -5.378 3.323 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.187 -4.479 4.798 1.00 0.00 H ATOM 202 HB3 ALA A 180 -2.891 -5.675 4.789 1.00 0.00 H ATOM 203 N LEU A 181 -1.616 -4.816 1.701 1.00 0.00 N ATOM 204 CA LEU A 181 -0.586 -5.380 0.770 1.00 0.00 C ATOM 205 C LEU A 181 0.443 -4.283 0.456 1.00 0.00 C ATOM 206 O LEU A 181 1.625 -4.554 0.369 1.00 0.00 O ATOM 207 CB LEU A 181 -1.342 -5.801 -0.497 1.00 0.00 C ATOM 208 CG LEU A 181 -0.397 -6.537 -1.457 1.00 0.00 C ATOM 209 CD1 LEU A 181 -1.031 -7.860 -1.894 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.139 -5.670 -2.694 1.00 0.00 C ATOM 211 H LEU A 181 -2.550 -4.718 1.395 1.00 0.00 H ATOM 212 HA LEU A 181 -0.101 -6.235 1.217 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.159 -6.453 -0.223 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.734 -4.921 -0.985 1.00 0.00 H ATOM 215 HG LEU A 181 0.540 -6.740 -0.956 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.444 -8.363 -1.032 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.277 -8.487 -2.348 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.816 -7.667 -2.609 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.658 -6.104 -3.278 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.141 -4.673 -2.384 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.038 -5.620 -3.292 1.00 0.00 H ATOM 222 N LEU A 182 -0.007 -3.051 0.298 1.00 0.00 N ATOM 223 CA LEU A 182 0.928 -1.914 0.001 1.00 0.00 C ATOM 224 C LEU A 182 1.970 -1.788 1.125 1.00 0.00 C ATOM 225 O LEU A 182 3.128 -1.528 0.864 1.00 0.00 O ATOM 226 CB LEU A 182 0.048 -0.654 -0.070 1.00 0.00 C ATOM 227 CG LEU A 182 0.125 -0.001 -1.456 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.533 0.547 -1.703 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.228 -1.022 -2.547 1.00 0.00 C ATOM 230 H LEU A 182 -0.974 -2.872 0.382 1.00 0.00 H ATOM 231 HA LEU A 182 1.424 -2.073 -0.946 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.977 -0.920 0.138 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.382 0.056 0.673 1.00 0.00 H ATOM 234 HG LEU A 182 -0.579 0.819 -1.493 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.997 0.001 -2.511 1.00 0.00 H ATOM 236 HD12 LEU A 182 2.127 0.437 -0.808 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.470 1.592 -1.966 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.672 -1.512 -2.887 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.695 -0.514 -3.376 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.910 -1.759 -2.147 1.00 0.00 H ATOM 241 N SER A 183 1.570 -1.983 2.363 1.00 0.00 N ATOM 242 CA SER A 183 2.540 -1.889 3.503 1.00 0.00 C ATOM 243 C SER A 183 3.545 -3.047 3.425 1.00 0.00 C ATOM 244 O SER A 183 4.706 -2.899 3.754 1.00 0.00 O ATOM 245 CB SER A 183 1.699 -1.983 4.780 1.00 0.00 C ATOM 246 OG SER A 183 2.454 -1.473 5.872 1.00 0.00 O ATOM 247 H SER A 183 0.628 -2.200 2.541 1.00 0.00 H ATOM 248 HA SER A 183 3.057 -0.951 3.473 1.00 0.00 H ATOM 249 HB2 SER A 183 0.801 -1.397 4.670 1.00 0.00 H ATOM 250 HB3 SER A 183 1.428 -3.017 4.954 1.00 0.00 H ATOM 251 HG SER A 183 2.223 -1.978 6.657 1.00 0.00 H ATOM 252 N CYS A 184 3.092 -4.192 2.980 1.00 0.00 N ATOM 253 CA CYS A 184 3.987 -5.386 2.854 1.00 0.00 C ATOM 254 C CYS A 184 4.912 -5.234 1.636 1.00 0.00 C ATOM 255 O CYS A 184 6.041 -5.680 1.664 1.00 0.00 O ATOM 256 CB CYS A 184 3.049 -6.584 2.675 1.00 0.00 C ATOM 257 SG CYS A 184 3.841 -8.076 3.328 1.00 0.00 S ATOM 258 H CYS A 184 2.151 -4.260 2.721 1.00 0.00 H ATOM 259 HA CYS A 184 4.569 -5.513 3.752 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.127 -6.406 3.208 1.00 0.00 H ATOM 261 HB3 CYS A 184 2.836 -6.722 1.625 1.00 0.00 H ATOM 262 HG CYS A 184 4.443 -8.409 2.660 1.00 0.00 H ATOM 263 N ILE A 185 4.443 -4.612 0.573 1.00 0.00 N ATOM 264 CA ILE A 185 5.298 -4.431 -0.651 1.00 0.00 C ATOM 265 C ILE A 185 6.123 -3.131 -0.606 1.00 0.00 C ATOM 266 O ILE A 185 6.964 -2.914 -1.459 1.00 0.00 O ATOM 267 CB ILE A 185 4.360 -4.440 -1.876 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.337 -3.296 -1.806 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.618 -5.776 -1.962 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.852 -2.079 -2.579 1.00 0.00 C ATOM 271 H ILE A 185 3.526 -4.264 0.583 1.00 0.00 H ATOM 272 HA ILE A 185 5.974 -5.263 -0.730 1.00 0.00 H ATOM 273 HB ILE A 185 4.958 -4.324 -2.767 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.403 -3.624 -2.238 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.175 -3.019 -0.779 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.333 -6.582 -2.027 1.00 0.00 H ATOM 277 HG22 ILE A 185 2.988 -5.781 -2.840 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.006 -5.908 -1.081 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.862 -2.262 -2.913 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.838 -1.213 -1.935 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.217 -1.901 -3.435 1.00 0.00 H ATOM 282 N THR A 186 5.901 -2.273 0.364 1.00 0.00 N ATOM 283 CA THR A 186 6.682 -0.995 0.446 1.00 0.00 C ATOM 284 C THR A 186 7.887 -1.131 1.396 1.00 0.00 C ATOM 285 O THR A 186 8.856 -0.413 1.255 1.00 0.00 O ATOM 286 CB THR A 186 5.692 0.084 0.925 1.00 0.00 C ATOM 287 OG1 THR A 186 6.233 1.367 0.642 1.00 0.00 O ATOM 288 CG2 THR A 186 5.421 -0.025 2.431 1.00 0.00 C ATOM 289 H THR A 186 5.220 -2.470 1.038 1.00 0.00 H ATOM 290 HA THR A 186 7.036 -0.730 -0.537 1.00 0.00 H ATOM 291 HB THR A 186 4.761 -0.031 0.391 1.00 0.00 H ATOM 292 HG1 THR A 186 5.575 1.869 0.154 1.00 0.00 H ATOM 293 HG21 THR A 186 5.528 -1.052 2.743 1.00 0.00 H ATOM 294 HG22 THR A 186 4.417 0.311 2.640 1.00 0.00 H ATOM 295 HG23 THR A 186 6.128 0.590 2.969 1.00 0.00 H ATOM 296 N VAL A 187 7.847 -2.034 2.352 1.00 0.00 N ATOM 297 CA VAL A 187 9.008 -2.190 3.291 1.00 0.00 C ATOM 298 C VAL A 187 10.229 -2.869 2.624 1.00 0.00 C ATOM 299 O VAL A 187 11.343 -2.535 2.991 1.00 0.00 O ATOM 300 CB VAL A 187 8.519 -2.977 4.529 1.00 0.00 C ATOM 301 CG1 VAL A 187 7.403 -2.201 5.234 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.990 -4.368 4.154 1.00 0.00 C ATOM 303 H VAL A 187 7.057 -2.605 2.451 1.00 0.00 H ATOM 304 HA VAL A 187 9.311 -1.206 3.618 1.00 0.00 H ATOM 305 HB VAL A 187 9.349 -3.082 5.215 1.00 0.00 H ATOM 306 HG11 VAL A 187 6.760 -1.742 4.497 1.00 0.00 H ATOM 307 HG12 VAL A 187 7.836 -1.435 5.858 1.00 0.00 H ATOM 308 HG13 VAL A 187 6.823 -2.877 5.845 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.164 -4.270 3.466 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.653 -4.875 5.047 1.00 0.00 H ATOM 311 HG23 VAL A 187 8.780 -4.943 3.694 1.00 0.00 H ATOM 312 N PRO A 188 10.038 -3.787 1.679 1.00 0.00 N ATOM 313 CA PRO A 188 11.210 -4.444 1.029 1.00 0.00 C ATOM 314 C PRO A 188 11.883 -3.517 0.005 1.00 0.00 C ATOM 315 O PRO A 188 13.078 -3.605 -0.220 1.00 0.00 O ATOM 316 CB PRO A 188 10.618 -5.676 0.352 1.00 0.00 C ATOM 317 CG PRO A 188 9.183 -5.346 0.110 1.00 0.00 C ATOM 318 CD PRO A 188 8.775 -4.305 1.118 1.00 0.00 C ATOM 319 HA PRO A 188 11.921 -4.751 1.769 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.127 -5.865 -0.585 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.691 -6.535 1.001 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.060 -4.960 -0.892 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.575 -6.228 0.243 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.225 -3.516 0.627 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.182 -4.751 1.896 1.00 0.00 H ATOM 326 N VAL A 189 11.125 -2.636 -0.608 1.00 0.00 N ATOM 327 CA VAL A 189 11.701 -1.693 -1.620 1.00 0.00 C ATOM 328 C VAL A 189 12.747 -0.773 -0.968 1.00 0.00 C ATOM 329 O VAL A 189 13.691 -0.355 -1.614 1.00 0.00 O ATOM 330 CB VAL A 189 10.501 -0.927 -2.219 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.151 0.320 -1.398 1.00 0.00 C ATOM 332 CG2 VAL A 189 10.836 -0.506 -3.653 1.00 0.00 C ATOM 333 H VAL A 189 10.172 -2.600 -0.394 1.00 0.00 H ATOM 334 HA VAL A 189 12.180 -2.264 -2.393 1.00 0.00 H ATOM 335 HB VAL A 189 9.643 -1.583 -2.239 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.788 1.139 -1.696 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.297 0.115 -0.348 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.119 0.587 -1.571 1.00 0.00 H ATOM 339 HG21 VAL A 189 11.069 -1.382 -4.241 1.00 0.00 H ATOM 340 HG22 VAL A 189 11.687 0.159 -3.642 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.987 0.003 -4.085 1.00 0.00 H ATOM 342 N SER A 190 12.594 -0.473 0.301 1.00 0.00 N ATOM 343 CA SER A 190 13.584 0.404 1.008 1.00 0.00 C ATOM 344 C SER A 190 14.922 -0.335 1.124 1.00 0.00 C ATOM 345 O SER A 190 15.982 0.255 1.020 1.00 0.00 O ATOM 346 CB SER A 190 12.995 0.684 2.395 1.00 0.00 C ATOM 347 OG SER A 190 11.695 1.248 2.257 1.00 0.00 O ATOM 348 H SER A 190 11.829 -0.838 0.791 1.00 0.00 H ATOM 349 HA SER A 190 13.717 1.323 0.471 1.00 0.00 H ATOM 350 HB2 SER A 190 12.918 -0.235 2.952 1.00 0.00 H ATOM 351 HB3 SER A 190 13.648 1.364 2.928 1.00 0.00 H ATOM 352 HG SER A 190 11.766 2.041 1.718 1.00 0.00 H ATOM 353 N ALA A 191 14.861 -1.627 1.330 1.00 0.00 N ATOM 354 CA ALA A 191 16.097 -2.461 1.449 1.00 0.00 C ATOM 355 C ALA A 191 16.763 -2.675 0.077 1.00 0.00 C ATOM 356 O ALA A 191 17.894 -3.112 0.009 1.00 0.00 O ATOM 357 CB ALA A 191 15.632 -3.797 2.040 1.00 0.00 C ATOM 358 H ALA A 191 13.983 -2.053 1.397 1.00 0.00 H ATOM 359 HA ALA A 191 16.789 -1.996 2.124 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.465 -3.681 3.101 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.391 -4.548 1.876 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.713 -4.103 1.562 1.00 0.00 H ATOM 363 N ALA A 192 16.081 -2.374 -1.004 1.00 0.00 N ATOM 364 CA ALA A 192 16.669 -2.559 -2.371 1.00 0.00 C ATOM 365 C ALA A 192 17.766 -1.517 -2.643 1.00 0.00 C ATOM 366 O ALA A 192 18.826 -1.854 -3.137 1.00 0.00 O ATOM 367 CB ALA A 192 15.506 -2.379 -3.351 1.00 0.00 C ATOM 368 H ALA A 192 15.173 -2.024 -0.915 1.00 0.00 H ATOM 369 HA ALA A 192 17.070 -3.555 -2.472 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.828 -2.650 -4.345 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.185 -1.348 -3.345 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.683 -3.014 -3.055 1.00 0.00 H ATOM 373 N GLN A 193 17.517 -0.265 -2.329 1.00 0.00 N ATOM 374 CA GLN A 193 18.543 0.805 -2.571 1.00 0.00 C ATOM 375 C GLN A 193 19.714 0.702 -1.578 1.00 0.00 C ATOM 376 O GLN A 193 20.829 1.065 -1.908 1.00 0.00 O ATOM 377 CB GLN A 193 17.807 2.138 -2.400 1.00 0.00 C ATOM 378 CG GLN A 193 16.856 2.356 -3.581 1.00 0.00 C ATOM 379 CD GLN A 193 16.323 3.792 -3.558 1.00 0.00 C ATOM 380 OE1 GLN A 193 15.286 4.056 -2.984 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.988 4.740 -4.161 1.00 0.00 N ATOM 382 H GLN A 193 16.652 -0.029 -1.933 1.00 0.00 H ATOM 383 HA GLN A 193 18.917 0.735 -3.581 1.00 0.00 H ATOM 384 HB2 GLN A 193 17.243 2.122 -1.478 1.00 0.00 H ATOM 385 HB3 GLN A 193 18.525 2.944 -2.367 1.00 0.00 H ATOM 386 HG2 GLN A 193 17.385 2.183 -4.506 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.026 1.669 -3.507 1.00 0.00 H ATOM 388 HE21 GLN A 193 17.826 4.535 -4.627 1.00 0.00 H ATOM 389 HE22 GLN A 193 16.649 5.659 -4.149 1.00 0.00 H ATOM 390 N VAL A 194 19.481 0.217 -0.378 1.00 0.00 N ATOM 391 CA VAL A 194 20.596 0.098 0.626 1.00 0.00 C ATOM 392 C VAL A 194 21.449 -1.168 0.401 1.00 0.00 C ATOM 393 O VAL A 194 22.406 -1.396 1.120 1.00 0.00 O ATOM 394 CB VAL A 194 19.947 0.081 2.024 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.194 1.391 2.276 1.00 0.00 C ATOM 396 CG2 VAL A 194 18.968 -1.090 2.153 1.00 0.00 C ATOM 397 H VAL A 194 18.574 -0.067 -0.137 1.00 0.00 H ATOM 398 HA VAL A 194 21.232 0.962 0.548 1.00 0.00 H ATOM 399 HB VAL A 194 20.723 -0.022 2.768 1.00 0.00 H ATOM 400 HG11 VAL A 194 18.840 1.411 3.296 1.00 0.00 H ATOM 401 HG12 VAL A 194 18.352 1.461 1.603 1.00 0.00 H ATOM 402 HG13 VAL A 194 19.858 2.226 2.109 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.800 -1.306 3.197 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.380 -1.962 1.666 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.032 -0.825 1.685 1.00 0.00 H ATOM 406 N LYS A 195 21.120 -1.985 -0.575 1.00 0.00 N ATOM 407 CA LYS A 195 21.912 -3.228 -0.841 1.00 0.00 C ATOM 408 C LYS A 195 22.938 -2.978 -1.955 1.00 0.00 C ATOM 409 O LYS A 195 24.113 -3.190 -1.704 1.00 0.00 O ATOM 410 CB LYS A 195 20.889 -4.286 -1.275 1.00 0.00 C ATOM 411 CG LYS A 195 20.330 -5.007 -0.045 1.00 0.00 C ATOM 412 CD LYS A 195 19.100 -5.826 -0.449 1.00 0.00 C ATOM 413 CE LYS A 195 19.402 -7.324 -0.332 1.00 0.00 C ATOM 414 NZ LYS A 195 18.686 -7.785 0.896 1.00 0.00 N ATOM 415 OXT LYS A 195 22.536 -2.581 -3.040 1.00 0.00 O ATOM 416 H LYS A 195 20.348 -1.779 -1.140 1.00 0.00 H ATOM 417 HA LYS A 195 22.411 -3.554 0.058 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.081 -3.805 -1.809 1.00 0.00 H ATOM 419 HB3 LYS A 195 21.369 -5.003 -1.921 1.00 0.00 H ATOM 420 HG2 LYS A 195 21.088 -5.661 0.363 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.044 -4.279 0.699 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.274 -5.570 0.199 1.00 0.00 H ATOM 423 HD3 LYS A 195 18.833 -5.597 -1.470 1.00 0.00 H ATOM 424 HE2 LYS A 195 19.032 -7.845 -1.205 1.00 0.00 H ATOM 425 HE3 LYS A 195 20.464 -7.489 -0.219 1.00 0.00 H ATOM 426 HZ1 LYS A 195 18.952 -8.768 1.104 1.00 0.00 H ATOM 427 HZ2 LYS A 195 17.657 -7.730 0.739 1.00 0.00 H ATOM 428 HZ3 LYS A 195 18.947 -7.183 1.703 1.00 0.00 H TER 429 LYS A 195