ATOM 1 N LYS A 1 -21.166 -2.115 8.874 1.00 0.00 N ATOM 2 CA LYS A 1 -21.033 -2.799 7.548 1.00 0.00 C ATOM 3 C LYS A 1 -19.737 -2.363 6.845 1.00 0.00 C ATOM 4 O LYS A 1 -19.208 -1.295 7.105 1.00 0.00 O ATOM 5 CB LYS A 1 -22.277 -2.410 6.726 1.00 0.00 C ATOM 6 CG LYS A 1 -22.299 -0.905 6.408 1.00 0.00 C ATOM 7 CD LYS A 1 -23.670 -0.315 6.758 1.00 0.00 C ATOM 8 CE LYS A 1 -24.215 0.493 5.570 1.00 0.00 C ATOM 9 NZ LYS A 1 -25.132 -0.428 4.834 1.00 0.00 N ATOM 10 HA LYS A 1 -21.023 -3.868 7.692 1.00 0.00 H ATOM 11 HB2 LYS A 1 -22.274 -2.965 5.800 1.00 0.00 H ATOM 12 HB3 LYS A 1 -23.164 -2.669 7.287 1.00 0.00 H ATOM 13 HG2 LYS A 1 -21.534 -0.402 6.982 1.00 0.00 H ATOM 14 HG3 LYS A 1 -22.107 -0.762 5.356 1.00 0.00 H ATOM 15 HD2 LYS A 1 -24.359 -1.113 6.997 1.00 0.00 H ATOM 16 HD3 LYS A 1 -23.570 0.338 7.612 1.00 0.00 H ATOM 17 HE2 LYS A 1 -24.755 1.358 5.929 1.00 0.00 H ATOM 18 HE3 LYS A 1 -23.408 0.800 4.920 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -24.641 -1.318 4.615 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -25.437 0.026 3.947 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -25.967 -0.633 5.420 1.00 0.00 H ATOM 22 N LYS A 2 -19.219 -3.183 5.958 1.00 0.00 N ATOM 23 CA LYS A 2 -17.954 -2.827 5.236 1.00 0.00 C ATOM 24 C LYS A 2 -18.272 -2.107 3.916 1.00 0.00 C ATOM 25 O LYS A 2 -18.976 -2.633 3.073 1.00 0.00 O ATOM 26 CB LYS A 2 -17.239 -4.160 4.974 1.00 0.00 C ATOM 27 CG LYS A 2 -15.730 -3.993 5.179 1.00 0.00 C ATOM 28 CD LYS A 2 -15.393 -4.095 6.671 1.00 0.00 C ATOM 29 CE LYS A 2 -14.475 -2.936 7.077 1.00 0.00 C ATOM 30 NZ LYS A 2 -14.453 -2.941 8.570 1.00 0.00 N ATOM 31 H LYS A 2 -19.664 -4.039 5.770 1.00 0.00 H ATOM 32 HA LYS A 2 -17.333 -2.203 5.859 1.00 0.00 H ATOM 33 HB2 LYS A 2 -17.614 -4.911 5.654 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.426 -4.474 3.956 1.00 0.00 H ATOM 35 HG2 LYS A 2 -15.209 -4.771 4.638 1.00 0.00 H ATOM 36 HG3 LYS A 2 -15.419 -3.029 4.806 1.00 0.00 H ATOM 37 HD2 LYS A 2 -16.304 -4.057 7.251 1.00 0.00 H ATOM 38 HD3 LYS A 2 -14.887 -5.031 6.860 1.00 0.00 H ATOM 39 HE2 LYS A 2 -13.480 -3.093 6.682 1.00 0.00 H ATOM 40 HE3 LYS A 2 -14.874 -1.998 6.722 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -13.998 -3.813 8.912 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -15.426 -2.890 8.937 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.913 -2.122 8.910 1.00 0.00 H ATOM 44 N GLY A 171 -17.754 -0.912 3.737 1.00 0.00 N ATOM 45 CA GLY A 171 -18.008 -0.137 2.481 1.00 0.00 C ATOM 46 C GLY A 171 -16.966 -0.512 1.424 1.00 0.00 C ATOM 47 O GLY A 171 -17.308 -0.980 0.352 1.00 0.00 O ATOM 48 H GLY A 171 -17.190 -0.519 4.435 1.00 0.00 H ATOM 49 HA2 GLY A 171 -18.997 -0.367 2.111 1.00 0.00 H ATOM 50 HA3 GLY A 171 -17.937 0.920 2.688 1.00 0.00 H ATOM 51 N PHE A 172 -15.702 -0.313 1.717 1.00 0.00 N ATOM 52 CA PHE A 172 -14.629 -0.661 0.735 1.00 0.00 C ATOM 53 C PHE A 172 -13.689 -1.707 1.356 1.00 0.00 C ATOM 54 O PHE A 172 -12.658 -1.361 1.900 1.00 0.00 O ATOM 55 CB PHE A 172 -13.895 0.657 0.442 1.00 0.00 C ATOM 56 CG PHE A 172 -14.807 1.610 -0.301 1.00 0.00 C ATOM 57 CD1 PHE A 172 -15.113 1.386 -1.650 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.348 2.718 0.363 1.00 0.00 C ATOM 59 CE1 PHE A 172 -15.959 2.269 -2.333 1.00 0.00 C ATOM 60 CE2 PHE A 172 -16.193 3.600 -0.320 1.00 0.00 C ATOM 61 CZ PHE A 172 -16.498 3.376 -1.667 1.00 0.00 C ATOM 62 H PHE A 172 -15.458 0.062 2.590 1.00 0.00 H ATOM 63 HA PHE A 172 -15.065 -1.044 -0.174 1.00 0.00 H ATOM 64 HB2 PHE A 172 -13.582 1.109 1.371 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.024 0.451 -0.164 1.00 0.00 H ATOM 66 HD1 PHE A 172 -14.697 0.533 -2.165 1.00 0.00 H ATOM 67 HD2 PHE A 172 -15.115 2.892 1.403 1.00 0.00 H ATOM 68 HE1 PHE A 172 -16.194 2.098 -3.373 1.00 0.00 H ATOM 69 HE2 PHE A 172 -16.610 4.454 0.194 1.00 0.00 H ATOM 70 HZ PHE A 172 -17.151 4.057 -2.194 1.00 0.00 H ATOM 71 N PRO A 173 -14.079 -2.963 1.261 1.00 0.00 N ATOM 72 CA PRO A 173 -13.252 -4.069 1.828 1.00 0.00 C ATOM 73 C PRO A 173 -12.027 -4.379 0.949 1.00 0.00 C ATOM 74 O PRO A 173 -10.991 -4.784 1.446 1.00 0.00 O ATOM 75 CB PRO A 173 -14.217 -5.251 1.874 1.00 0.00 C ATOM 76 CG PRO A 173 -15.244 -4.968 0.826 1.00 0.00 C ATOM 77 CD PRO A 173 -15.307 -3.476 0.632 1.00 0.00 C ATOM 78 HA PRO A 173 -12.938 -3.827 2.822 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.691 -6.169 1.652 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.691 -5.312 2.841 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.964 -5.451 -0.100 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.209 -5.328 1.151 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.327 -3.238 -0.424 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.172 -3.066 1.129 1.00 0.00 H ATOM 85 N PHE A 174 -12.144 -4.191 -0.342 1.00 0.00 N ATOM 86 CA PHE A 174 -11.001 -4.469 -1.275 1.00 0.00 C ATOM 87 C PHE A 174 -9.838 -3.502 -1.029 1.00 0.00 C ATOM 88 O PHE A 174 -8.689 -3.901 -1.025 1.00 0.00 O ATOM 89 CB PHE A 174 -11.570 -4.291 -2.688 1.00 0.00 C ATOM 90 CG PHE A 174 -10.722 -5.049 -3.684 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.949 -6.414 -3.902 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.709 -4.388 -4.389 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.164 -7.117 -4.825 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.925 -5.090 -5.311 1.00 0.00 C ATOM 95 CZ PHE A 174 -9.152 -6.454 -5.530 1.00 0.00 C ATOM 96 H PHE A 174 -12.993 -3.865 -0.698 1.00 0.00 H ATOM 97 HA PHE A 174 -10.665 -5.479 -1.150 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.581 -4.668 -2.719 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.571 -3.242 -2.946 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.730 -6.927 -3.359 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.534 -3.335 -4.221 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.338 -8.169 -4.993 1.00 0.00 H ATOM 103 HE2 PHE A 174 -8.144 -4.578 -5.855 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.546 -6.994 -6.241 1.00 0.00 H ATOM 105 N SER A 175 -10.137 -2.243 -0.822 1.00 0.00 N ATOM 106 CA SER A 175 -9.062 -1.227 -0.570 1.00 0.00 C ATOM 107 C SER A 175 -8.285 -1.543 0.715 1.00 0.00 C ATOM 108 O SER A 175 -7.123 -1.201 0.830 1.00 0.00 O ATOM 109 CB SER A 175 -9.759 0.135 -0.476 1.00 0.00 C ATOM 110 OG SER A 175 -10.819 0.072 0.471 1.00 0.00 O ATOM 111 H SER A 175 -11.078 -1.970 -0.831 1.00 0.00 H ATOM 112 HA SER A 175 -8.378 -1.221 -1.397 1.00 0.00 H ATOM 113 HB2 SER A 175 -9.053 0.883 -0.160 1.00 0.00 H ATOM 114 HB3 SER A 175 -10.140 0.404 -1.453 1.00 0.00 H ATOM 115 HG SER A 175 -10.457 0.268 1.339 1.00 0.00 H ATOM 116 N ILE A 176 -8.912 -2.197 1.665 1.00 0.00 N ATOM 117 CA ILE A 176 -8.209 -2.551 2.943 1.00 0.00 C ATOM 118 C ILE A 176 -7.070 -3.527 2.620 1.00 0.00 C ATOM 119 O ILE A 176 -5.971 -3.381 3.118 1.00 0.00 O ATOM 120 CB ILE A 176 -9.260 -3.203 3.865 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.420 -2.230 4.143 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.622 -3.603 5.203 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.896 -0.838 4.524 1.00 0.00 C ATOM 124 H ILE A 176 -9.843 -2.462 1.529 1.00 0.00 H ATOM 125 HA ILE A 176 -7.810 -1.662 3.407 1.00 0.00 H ATOM 126 HB ILE A 176 -9.645 -4.091 3.383 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.034 -2.148 3.260 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.020 -2.615 4.955 1.00 0.00 H ATOM 129 HG21 ILE A 176 -8.294 -2.716 5.727 1.00 0.00 H ATOM 130 HG22 ILE A 176 -7.775 -4.248 5.021 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.350 -4.126 5.804 1.00 0.00 H ATOM 132 HD11 ILE A 176 -8.935 -0.932 5.011 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.594 -0.363 5.196 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.790 -0.238 3.632 1.00 0.00 H ATOM 135 N PHE A 177 -7.327 -4.503 1.776 1.00 0.00 N ATOM 136 CA PHE A 177 -6.265 -5.485 1.394 1.00 0.00 C ATOM 137 C PHE A 177 -5.227 -4.796 0.498 1.00 0.00 C ATOM 138 O PHE A 177 -4.067 -5.145 0.525 1.00 0.00 O ATOM 139 CB PHE A 177 -6.974 -6.614 0.634 1.00 0.00 C ATOM 140 CG PHE A 177 -6.921 -7.886 1.449 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.705 -8.563 1.613 1.00 0.00 C ATOM 142 CD2 PHE A 177 -8.085 -8.387 2.042 1.00 0.00 C ATOM 143 CE1 PHE A 177 -5.656 -9.740 2.367 1.00 0.00 C ATOM 144 CE2 PHE A 177 -8.036 -9.565 2.797 1.00 0.00 C ATOM 145 CZ PHE A 177 -6.821 -10.241 2.959 1.00 0.00 C ATOM 146 H PHE A 177 -8.221 -4.581 1.382 1.00 0.00 H ATOM 147 HA PHE A 177 -5.790 -5.880 2.278 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.004 -6.343 0.455 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.478 -6.777 -0.312 1.00 0.00 H ATOM 150 HD1 PHE A 177 -4.805 -8.177 1.156 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.023 -7.864 1.917 1.00 0.00 H ATOM 152 HE1 PHE A 177 -4.719 -10.262 2.492 1.00 0.00 H ATOM 153 HE2 PHE A 177 -8.934 -9.952 3.254 1.00 0.00 H ATOM 154 HZ PHE A 177 -6.783 -11.150 3.542 1.00 0.00 H ATOM 155 N LEU A 178 -5.635 -3.817 -0.282 1.00 0.00 N ATOM 156 CA LEU A 178 -4.678 -3.089 -1.174 1.00 0.00 C ATOM 157 C LEU A 178 -3.704 -2.291 -0.305 1.00 0.00 C ATOM 158 O LEU A 178 -2.507 -2.319 -0.517 1.00 0.00 O ATOM 159 CB LEU A 178 -5.535 -2.160 -2.049 1.00 0.00 C ATOM 160 CG LEU A 178 -5.785 -2.778 -3.433 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.470 -2.881 -4.207 1.00 0.00 C ATOM 162 CD2 LEU A 178 -6.398 -4.177 -3.292 1.00 0.00 C ATOM 163 H LEU A 178 -6.575 -3.554 -0.275 1.00 0.00 H ATOM 164 HA LEU A 178 -4.139 -3.784 -1.787 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.483 -1.984 -1.563 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.021 -1.217 -2.172 1.00 0.00 H ATOM 167 HG LEU A 178 -6.465 -2.141 -3.982 1.00 0.00 H ATOM 168 HD11 LEU A 178 -3.828 -3.608 -3.734 1.00 0.00 H ATOM 169 HD12 LEU A 178 -3.980 -1.918 -4.214 1.00 0.00 H ATOM 170 HD13 LEU A 178 -4.673 -3.186 -5.223 1.00 0.00 H ATOM 171 HD21 LEU A 178 -7.368 -4.098 -2.824 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.754 -4.796 -2.687 1.00 0.00 H ATOM 173 HD23 LEU A 178 -6.507 -4.621 -4.270 1.00 0.00 H ATOM 174 N LEU A 179 -4.228 -1.600 0.678 1.00 0.00 N ATOM 175 CA LEU A 179 -3.363 -0.798 1.599 1.00 0.00 C ATOM 176 C LEU A 179 -2.564 -1.767 2.478 1.00 0.00 C ATOM 177 O LEU A 179 -1.376 -1.585 2.671 1.00 0.00 O ATOM 178 CB LEU A 179 -4.315 0.069 2.439 1.00 0.00 C ATOM 179 CG LEU A 179 -3.808 1.516 2.480 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.856 2.448 1.868 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.551 1.931 3.933 1.00 0.00 C ATOM 182 H LEU A 179 -5.199 -1.624 0.812 1.00 0.00 H ATOM 183 HA LEU A 179 -2.690 -0.176 1.029 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.303 0.044 2.003 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.359 -0.322 3.445 1.00 0.00 H ATOM 186 HG LEU A 179 -2.891 1.594 1.914 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.910 2.278 0.802 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.580 3.476 2.055 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.820 2.249 2.314 1.00 0.00 H ATOM 190 HD21 LEU A 179 -2.992 1.155 4.435 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.494 2.081 4.438 1.00 0.00 H ATOM 192 HD23 LEU A 179 -2.985 2.850 3.949 1.00 0.00 H ATOM 193 N ALA A 180 -3.204 -2.800 2.993 1.00 0.00 N ATOM 194 CA ALA A 180 -2.479 -3.797 3.844 1.00 0.00 C ATOM 195 C ALA A 180 -1.367 -4.436 3.002 1.00 0.00 C ATOM 196 O ALA A 180 -0.249 -4.585 3.461 1.00 0.00 O ATOM 197 CB ALA A 180 -3.521 -4.844 4.256 1.00 0.00 C ATOM 198 H ALA A 180 -4.160 -2.922 2.806 1.00 0.00 H ATOM 199 HA ALA A 180 -2.065 -3.319 4.718 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.956 -5.287 3.372 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.296 -4.370 4.841 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.044 -5.612 4.847 1.00 0.00 H ATOM 203 N LEU A 181 -1.672 -4.796 1.768 1.00 0.00 N ATOM 204 CA LEU A 181 -0.638 -5.409 0.876 1.00 0.00 C ATOM 205 C LEU A 181 0.421 -4.354 0.528 1.00 0.00 C ATOM 206 O LEU A 181 1.596 -4.661 0.508 1.00 0.00 O ATOM 207 CB LEU A 181 -1.374 -5.881 -0.387 1.00 0.00 C ATOM 208 CG LEU A 181 -0.406 -6.627 -1.317 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.983 -7.999 -1.675 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.201 -5.817 -2.601 1.00 0.00 C ATOM 211 H LEU A 181 -2.587 -4.649 1.427 1.00 0.00 H ATOM 212 HA LEU A 181 -0.175 -6.251 1.367 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.182 -6.541 -0.102 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.779 -5.024 -0.904 1.00 0.00 H ATOM 215 HG LEU A 181 0.545 -6.760 -0.818 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.187 -8.642 -2.024 1.00 0.00 H ATOM 217 HD12 LEU A 181 -1.723 -7.888 -2.453 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.441 -8.436 -0.801 1.00 0.00 H ATOM 219 HD21 LEU A 181 -1.096 -5.861 -3.204 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.627 -6.229 -3.158 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.013 -4.788 -2.347 1.00 0.00 H ATOM 222 N LEU A 182 0.017 -3.124 0.265 1.00 0.00 N ATOM 223 CA LEU A 182 1.010 -2.047 -0.074 1.00 0.00 C ATOM 224 C LEU A 182 2.044 -1.905 1.056 1.00 0.00 C ATOM 225 O LEU A 182 3.219 -1.737 0.791 1.00 0.00 O ATOM 226 CB LEU A 182 0.196 -0.757 -0.244 1.00 0.00 C ATOM 227 CG LEU A 182 1.038 0.312 -0.952 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.219 0.961 -2.073 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.452 1.388 0.056 1.00 0.00 C ATOM 230 H LEU A 182 -0.947 -2.906 0.295 1.00 0.00 H ATOM 231 HA LEU A 182 1.514 -2.285 -0.999 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.685 -0.968 -0.834 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.103 -0.393 0.727 1.00 0.00 H ATOM 234 HG LEU A 182 1.921 -0.146 -1.376 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.019 0.218 -2.820 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.796 1.754 -2.525 1.00 0.00 H ATOM 237 HD13 LEU A 182 -0.694 1.368 -1.664 1.00 0.00 H ATOM 238 HD21 LEU A 182 2.222 2.009 -0.377 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.830 0.918 0.951 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.597 1.999 0.304 1.00 0.00 H ATOM 241 N SER A 183 1.618 -1.988 2.301 1.00 0.00 N ATOM 242 CA SER A 183 2.580 -1.876 3.449 1.00 0.00 C ATOM 243 C SER A 183 3.587 -3.033 3.379 1.00 0.00 C ATOM 244 O SER A 183 4.758 -2.870 3.669 1.00 0.00 O ATOM 245 CB SER A 183 1.738 -1.962 4.725 1.00 0.00 C ATOM 246 OG SER A 183 2.456 -1.370 5.802 1.00 0.00 O ATOM 247 H SER A 183 0.663 -2.136 2.478 1.00 0.00 H ATOM 248 HA SER A 183 3.097 -0.937 3.409 1.00 0.00 H ATOM 249 HB2 SER A 183 0.810 -1.431 4.589 1.00 0.00 H ATOM 250 HB3 SER A 183 1.521 -3.002 4.940 1.00 0.00 H ATOM 251 HG SER A 183 2.304 -1.897 6.591 1.00 0.00 H ATOM 252 N CYS A 184 3.121 -4.193 2.980 1.00 0.00 N ATOM 253 CA CYS A 184 4.016 -5.387 2.859 1.00 0.00 C ATOM 254 C CYS A 184 5.000 -5.178 1.697 1.00 0.00 C ATOM 255 O CYS A 184 6.131 -5.612 1.770 1.00 0.00 O ATOM 256 CB CYS A 184 3.098 -6.583 2.582 1.00 0.00 C ATOM 257 SG CYS A 184 2.230 -7.047 4.102 1.00 0.00 S ATOM 258 H CYS A 184 2.174 -4.269 2.748 1.00 0.00 H ATOM 259 HA CYS A 184 4.555 -5.546 3.780 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.377 -6.318 1.824 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.690 -7.419 2.238 1.00 0.00 H ATOM 262 HG CYS A 184 1.552 -6.388 4.270 1.00 0.00 H ATOM 263 N ILE A 185 4.582 -4.510 0.639 1.00 0.00 N ATOM 264 CA ILE A 185 5.499 -4.260 -0.525 1.00 0.00 C ATOM 265 C ILE A 185 6.625 -3.307 -0.097 1.00 0.00 C ATOM 266 O ILE A 185 7.744 -3.411 -0.563 1.00 0.00 O ATOM 267 CB ILE A 185 4.645 -3.625 -1.644 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.458 -4.528 -2.028 1.00 0.00 C ATOM 269 CG2 ILE A 185 5.503 -3.396 -2.893 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.896 -5.993 -2.142 1.00 0.00 C ATOM 271 H ILE A 185 3.664 -4.166 0.614 1.00 0.00 H ATOM 272 HA ILE A 185 5.919 -5.186 -0.865 1.00 0.00 H ATOM 273 HB ILE A 185 4.273 -2.670 -1.298 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.692 -4.443 -1.277 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.058 -4.204 -2.976 1.00 0.00 H ATOM 276 HG21 ILE A 185 5.844 -4.346 -3.277 1.00 0.00 H ATOM 277 HG22 ILE A 185 6.356 -2.783 -2.639 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.913 -2.894 -3.647 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.815 -6.053 -2.707 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.126 -6.559 -2.645 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.053 -6.400 -1.154 1.00 0.00 H ATOM 282 N THR A 186 6.326 -2.390 0.788 1.00 0.00 N ATOM 283 CA THR A 186 7.360 -1.417 1.274 1.00 0.00 C ATOM 284 C THR A 186 8.441 -2.135 2.106 1.00 0.00 C ATOM 285 O THR A 186 9.572 -1.691 2.141 1.00 0.00 O ATOM 286 CB THR A 186 6.631 -0.383 2.152 1.00 0.00 C ATOM 287 OG1 THR A 186 5.316 -0.124 1.662 1.00 0.00 O ATOM 288 CG2 THR A 186 7.429 0.923 2.177 1.00 0.00 C ATOM 289 H THR A 186 5.411 -2.346 1.136 1.00 0.00 H ATOM 290 HA THR A 186 7.816 -0.916 0.436 1.00 0.00 H ATOM 291 HB THR A 186 6.562 -0.760 3.161 1.00 0.00 H ATOM 292 HG1 THR A 186 5.365 0.059 0.720 1.00 0.00 H ATOM 293 HG21 THR A 186 7.494 1.327 1.177 1.00 0.00 H ATOM 294 HG22 THR A 186 8.424 0.729 2.551 1.00 0.00 H ATOM 295 HG23 THR A 186 6.935 1.635 2.822 1.00 0.00 H ATOM 296 N VAL A 187 8.105 -3.223 2.773 1.00 0.00 N ATOM 297 CA VAL A 187 9.115 -3.965 3.608 1.00 0.00 C ATOM 298 C VAL A 187 10.365 -4.351 2.783 1.00 0.00 C ATOM 299 O VAL A 187 11.454 -3.937 3.141 1.00 0.00 O ATOM 300 CB VAL A 187 8.381 -5.200 4.169 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.370 -6.146 4.860 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.332 -4.752 5.194 1.00 0.00 C ATOM 303 H VAL A 187 7.182 -3.551 2.727 1.00 0.00 H ATOM 304 HA VAL A 187 9.419 -3.338 4.432 1.00 0.00 H ATOM 305 HB VAL A 187 7.890 -5.725 3.362 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.992 -5.582 5.540 1.00 0.00 H ATOM 307 HG12 VAL A 187 9.991 -6.623 4.118 1.00 0.00 H ATOM 308 HG13 VAL A 187 8.825 -6.897 5.410 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.394 -4.568 4.691 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.664 -3.847 5.678 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.197 -5.527 5.933 1.00 0.00 H ATOM 312 N PRO A 188 10.200 -5.117 1.715 1.00 0.00 N ATOM 313 CA PRO A 188 11.371 -5.518 0.877 1.00 0.00 C ATOM 314 C PRO A 188 11.972 -4.309 0.143 1.00 0.00 C ATOM 315 O PRO A 188 13.168 -4.251 -0.075 1.00 0.00 O ATOM 316 CB PRO A 188 10.792 -6.545 -0.096 1.00 0.00 C ATOM 317 CG PRO A 188 9.341 -6.212 -0.176 1.00 0.00 C ATOM 318 CD PRO A 188 8.953 -5.681 1.175 1.00 0.00 C ATOM 319 HA PRO A 188 12.120 -5.984 1.486 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.263 -6.449 -1.066 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.916 -7.544 0.289 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.175 -5.462 -0.939 1.00 0.00 H ATOM 323 HG3 PRO A 188 8.765 -7.098 -0.392 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.196 -4.917 1.076 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.608 -6.481 1.811 1.00 0.00 H ATOM 326 N VAL A 189 11.153 -3.351 -0.224 1.00 0.00 N ATOM 327 CA VAL A 189 11.662 -2.132 -0.938 1.00 0.00 C ATOM 328 C VAL A 189 12.609 -1.365 -0.004 1.00 0.00 C ATOM 329 O VAL A 189 13.671 -0.927 -0.410 1.00 0.00 O ATOM 330 CB VAL A 189 10.413 -1.311 -1.309 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.802 0.107 -1.745 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.685 -1.999 -2.470 1.00 0.00 C ATOM 333 H VAL A 189 10.199 -3.437 -0.022 1.00 0.00 H ATOM 334 HA VAL A 189 12.188 -2.423 -1.825 1.00 0.00 H ATOM 335 HB VAL A 189 9.752 -1.256 -0.455 1.00 0.00 H ATOM 336 HG11 VAL A 189 11.418 0.057 -2.631 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.352 0.592 -0.951 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.908 0.674 -1.960 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.303 -1.963 -3.355 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.752 -1.489 -2.662 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.484 -3.029 -2.213 1.00 0.00 H ATOM 342 N SER A 190 12.227 -1.221 1.239 1.00 0.00 N ATOM 343 CA SER A 190 13.090 -0.500 2.231 1.00 0.00 C ATOM 344 C SER A 190 14.345 -1.327 2.545 1.00 0.00 C ATOM 345 O SER A 190 15.394 -0.777 2.816 1.00 0.00 O ATOM 346 CB SER A 190 12.232 -0.301 3.480 1.00 0.00 C ATOM 347 OG SER A 190 11.434 0.864 3.307 1.00 0.00 O ATOM 348 H SER A 190 11.367 -1.600 1.521 1.00 0.00 H ATOM 349 HA SER A 190 13.379 0.454 1.834 1.00 0.00 H ATOM 350 HB2 SER A 190 11.586 -1.153 3.622 1.00 0.00 H ATOM 351 HB3 SER A 190 12.876 -0.194 4.344 1.00 0.00 H ATOM 352 HG SER A 190 11.379 1.320 4.150 1.00 0.00 H ATOM 353 N ALA A 191 14.243 -2.635 2.496 1.00 0.00 N ATOM 354 CA ALA A 191 15.428 -3.512 2.776 1.00 0.00 C ATOM 355 C ALA A 191 16.489 -3.338 1.677 1.00 0.00 C ATOM 356 O ALA A 191 17.672 -3.509 1.915 1.00 0.00 O ATOM 357 CB ALA A 191 14.895 -4.948 2.795 1.00 0.00 C ATOM 358 H ALA A 191 13.380 -3.036 2.263 1.00 0.00 H ATOM 359 HA ALA A 191 15.849 -3.267 3.731 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.424 -5.171 1.850 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.171 -5.053 3.591 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.713 -5.632 2.961 1.00 0.00 H ATOM 363 N ALA A 192 16.066 -2.993 0.485 1.00 0.00 N ATOM 364 CA ALA A 192 17.021 -2.790 -0.648 1.00 0.00 C ATOM 365 C ALA A 192 17.536 -1.341 -0.647 1.00 0.00 C ATOM 366 O ALA A 192 18.687 -1.098 -0.945 1.00 0.00 O ATOM 367 CB ALA A 192 16.216 -3.082 -1.919 1.00 0.00 C ATOM 368 H ALA A 192 15.108 -2.861 0.340 1.00 0.00 H ATOM 369 HA ALA A 192 17.846 -3.482 -0.573 1.00 0.00 H ATOM 370 HB1 ALA A 192 16.893 -3.204 -2.752 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.546 -2.259 -2.118 1.00 0.00 H ATOM 372 HB3 ALA A 192 15.643 -3.988 -1.785 1.00 0.00 H ATOM 373 N GLN A 193 16.692 -0.385 -0.310 1.00 0.00 N ATOM 374 CA GLN A 193 17.130 1.052 -0.283 1.00 0.00 C ATOM 375 C GLN A 193 18.239 1.251 0.763 1.00 0.00 C ATOM 376 O GLN A 193 19.197 1.960 0.520 1.00 0.00 O ATOM 377 CB GLN A 193 15.884 1.871 0.080 1.00 0.00 C ATOM 378 CG GLN A 193 16.001 3.279 -0.520 1.00 0.00 C ATOM 379 CD GLN A 193 14.622 3.774 -0.967 1.00 0.00 C ATOM 380 OE1 GLN A 193 14.001 4.569 -0.290 1.00 0.00 O ATOM 381 NE2 GLN A 193 14.109 3.339 -2.086 1.00 0.00 N ATOM 382 H GLN A 193 15.768 -0.615 -0.072 1.00 0.00 H ATOM 383 HA GLN A 193 17.485 1.347 -1.258 1.00 0.00 H ATOM 384 HB2 GLN A 193 15.003 1.383 -0.313 1.00 0.00 H ATOM 385 HB3 GLN A 193 15.802 1.949 1.154 1.00 0.00 H ATOM 386 HG2 GLN A 193 16.401 3.954 0.224 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.664 3.255 -1.372 1.00 0.00 H ATOM 388 HE21 GLN A 193 14.604 2.699 -2.640 1.00 0.00 H ATOM 389 HE22 GLN A 193 13.227 3.655 -2.374 1.00 0.00 H ATOM 390 N VAL A 194 18.116 0.625 1.913 1.00 0.00 N ATOM 391 CA VAL A 194 19.167 0.767 2.977 1.00 0.00 C ATOM 392 C VAL A 194 20.480 0.095 2.531 1.00 0.00 C ATOM 393 O VAL A 194 21.560 0.559 2.852 1.00 0.00 O ATOM 394 CB VAL A 194 18.585 0.110 4.246 1.00 0.00 C ATOM 395 CG1 VAL A 194 18.330 -1.388 4.040 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.567 0.288 5.403 1.00 0.00 C ATOM 397 H VAL A 194 17.331 0.059 2.072 1.00 0.00 H ATOM 398 HA VAL A 194 19.347 1.808 3.163 1.00 0.00 H ATOM 399 HB VAL A 194 17.652 0.593 4.497 1.00 0.00 H ATOM 400 HG11 VAL A 194 17.856 -1.795 4.922 1.00 0.00 H ATOM 401 HG12 VAL A 194 19.268 -1.895 3.871 1.00 0.00 H ATOM 402 HG13 VAL A 194 17.685 -1.531 3.187 1.00 0.00 H ATOM 403 HG21 VAL A 194 20.557 -0.001 5.080 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.264 -0.333 6.231 1.00 0.00 H ATOM 405 HG23 VAL A 194 19.576 1.323 5.709 1.00 0.00 H ATOM 406 N LYS A 195 20.371 -0.984 1.799 1.00 0.00 N ATOM 407 CA LYS A 195 21.577 -1.726 1.301 1.00 0.00 C ATOM 408 C LYS A 195 22.380 -0.874 0.304 1.00 0.00 C ATOM 409 O LYS A 195 23.593 -0.868 0.414 1.00 0.00 O ATOM 410 CB LYS A 195 21.035 -2.984 0.608 1.00 0.00 C ATOM 411 CG LYS A 195 20.796 -4.091 1.639 1.00 0.00 C ATOM 412 CD LYS A 195 22.128 -4.764 1.993 1.00 0.00 C ATOM 413 CE LYS A 195 21.873 -6.086 2.731 1.00 0.00 C ATOM 414 NZ LYS A 195 21.387 -5.707 4.092 1.00 0.00 N ATOM 415 OXT LYS A 195 21.776 -0.245 -0.554 1.00 0.00 O ATOM 416 H LYS A 195 19.477 -1.305 1.576 1.00 0.00 H ATOM 417 HA LYS A 195 22.203 -2.016 2.129 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.105 -2.747 0.112 1.00 0.00 H ATOM 419 HB3 LYS A 195 21.753 -3.327 -0.123 1.00 0.00 H ATOM 420 HG2 LYS A 195 20.359 -3.662 2.530 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.122 -4.827 1.227 1.00 0.00 H ATOM 422 HD2 LYS A 195 22.679 -4.961 1.084 1.00 0.00 H ATOM 423 HD3 LYS A 195 22.706 -4.106 2.625 1.00 0.00 H ATOM 424 HE2 LYS A 195 21.124 -6.665 2.208 1.00 0.00 H ATOM 425 HE3 LYS A 195 22.790 -6.647 2.816 1.00 0.00 H ATOM 426 HZ1 LYS A 195 20.436 -5.290 4.022 1.00 0.00 H ATOM 427 HZ2 LYS A 195 22.038 -5.015 4.519 1.00 0.00 H ATOM 428 HZ3 LYS A 195 21.342 -6.555 4.692 1.00 0.00 H TER 429 LYS A 195