ATOM 48 N LYS A 4 11.223 -5.197 -8.288 1.00 0.00 N ATOM 49 CA LYS A 4 10.110 -4.609 -7.532 1.00 0.00 C ATOM 50 C LYS A 4 10.282 -3.088 -7.283 1.00 0.00 C ATOM 51 O LYS A 4 11.374 -2.552 -7.447 1.00 0.00 O ATOM 52 CB LYS A 4 9.846 -5.448 -6.261 1.00 0.00 C ATOM 53 CG LYS A 4 10.774 -5.135 -5.076 1.00 0.00 C ATOM 54 CD LYS A 4 10.051 -5.090 -3.735 1.00 0.00 C ATOM 55 CE LYS A 4 11.037 -5.298 -2.580 1.00 0.00 C ATOM 56 NZ LYS A 4 11.605 -6.667 -2.574 1.00 0.00 N ATOM 57 H LYS A 4 11.037 -5.414 -9.254 1.00 0.00 H ATOM 58 HA LYS A 4 9.227 -4.714 -8.164 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.813 -5.333 -5.950 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.957 -6.504 -6.509 1.00 0.00 H ATOM 61 HG2 LYS A 4 11.539 -5.907 -5.049 1.00 0.00 H ATOM 62 HG3 LYS A 4 11.266 -4.171 -5.201 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.595 -4.103 -3.647 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.269 -5.850 -3.695 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.850 -4.572 -2.678 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.527 -5.105 -1.636 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.270 -6.744 -3.339 1.00 0.00 H ATOM 68 HZ2 LYS A 4 12.140 -6.821 -1.731 1.00 0.00 H ATOM 69 HZ3 LYS A 4 10.891 -7.379 -2.652 1.00 0.00 H ATOM 70 N PRO A 5 9.218 -2.369 -6.885 1.00 0.00 N ATOM 71 CA PRO A 5 9.280 -0.948 -6.582 1.00 0.00 C ATOM 72 C PRO A 5 9.990 -0.779 -5.247 1.00 0.00 C ATOM 73 O PRO A 5 9.551 -1.336 -4.236 1.00 0.00 O ATOM 74 CB PRO A 5 7.827 -0.463 -6.547 1.00 0.00 C ATOM 75 CG PRO A 5 7.020 -1.705 -6.207 1.00 0.00 C ATOM 76 CD PRO A 5 7.846 -2.814 -6.838 1.00 0.00 C ATOM 77 HA PRO A 5 9.826 -0.413 -7.362 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.662 0.291 -5.789 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.543 -0.093 -7.533 1.00 0.00 H ATOM 80 HG2 PRO A 5 6.987 -1.843 -5.125 1.00 0.00 H ATOM 81 HG3 PRO A 5 6.014 -1.663 -6.623 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.690 -3.734 -6.288 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.583 -2.920 -7.867 1.00 0.00 H ATOM 84 N GLU A 6 11.119 -0.067 -5.256 1.00 0.00 N ATOM 85 CA GLU A 6 11.894 0.102 -4.036 1.00 0.00 C ATOM 86 C GLU A 6 11.068 0.801 -2.943 1.00 0.00 C ATOM 87 O GLU A 6 10.293 1.706 -3.243 1.00 0.00 O ATOM 88 CB GLU A 6 13.163 0.948 -4.297 1.00 0.00 C ATOM 89 CG GLU A 6 14.415 0.155 -4.698 1.00 0.00 C ATOM 90 CD GLU A 6 15.000 -0.688 -3.545 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.119 -0.168 -2.407 1.00 0.00 O ATOM 92 OE2 GLU A 6 15.316 -1.873 -3.794 1.00 0.00 O ATOM 93 H GLU A 6 11.472 0.303 -6.126 1.00 0.00 H ATOM 94 HA GLU A 6 12.100 -0.930 -3.752 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.940 1.678 -5.080 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.404 1.525 -3.404 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.164 -0.479 -5.552 1.00 0.00 H ATOM 98 HG3 GLU A 6 15.168 0.872 -5.037 1.00 0.00 H ATOM 99 N ALA A 7 11.247 0.426 -1.671 1.00 0.00 N ATOM 100 CA ALA A 7 10.448 0.970 -0.566 1.00 0.00 C ATOM 101 C ALA A 7 10.466 2.486 -0.491 1.00 0.00 C ATOM 102 O ALA A 7 11.509 3.099 -0.745 1.00 0.00 O ATOM 103 CB ALA A 7 10.921 0.355 0.758 1.00 0.00 C ATOM 104 H ALA A 7 11.960 -0.260 -1.470 1.00 0.00 H ATOM 105 HA ALA A 7 9.400 0.782 -0.763 1.00 0.00 H ATOM 106 HB1 ALA A 7 10.160 0.499 1.525 1.00 0.00 H ATOM 107 HB2 ALA A 7 11.122 -0.709 0.637 1.00 0.00 H ATOM 108 HB3 ALA A 7 11.837 0.856 1.076 1.00 0.00 H ATOM 109 N PRO A 8 9.315 3.110 -0.159 1.00 0.00 N ATOM 110 CA PRO A 8 9.242 4.523 -0.304 1.00 0.00 C ATOM 111 C PRO A 8 9.998 5.177 0.851 1.00 0.00 C ATOM 112 O PRO A 8 10.398 4.541 1.830 1.00 0.00 O ATOM 113 CB PRO A 8 7.767 4.906 -0.271 1.00 0.00 C ATOM 114 CG PRO A 8 7.257 3.909 0.733 1.00 0.00 C ATOM 115 CD PRO A 8 8.009 2.648 0.288 1.00 0.00 C ATOM 116 HA PRO A 8 9.669 4.732 -1.278 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.599 5.921 0.072 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.290 4.738 -1.238 1.00 0.00 H ATOM 119 HG2 PRO A 8 7.563 4.223 1.728 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.177 3.899 0.631 1.00 0.00 H ATOM 121 HD2 PRO A 8 8.066 1.883 1.066 1.00 0.00 H ATOM 122 HD3 PRO A 8 7.493 2.317 -0.588 1.00 0.00 H ATOM 123 N GLY A 9 10.127 6.489 0.771 1.00 0.00 N ATOM 124 CA GLY A 9 10.848 7.262 1.758 1.00 0.00 C ATOM 125 C GLY A 9 11.300 8.540 1.095 1.00 0.00 C ATOM 126 O GLY A 9 10.496 9.147 0.401 1.00 0.00 O ATOM 127 H GLY A 9 9.747 6.980 -0.029 1.00 0.00 H ATOM 128 HA2 GLY A 9 10.176 7.499 2.581 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.706 6.697 2.120 1.00 0.00 H ATOM 130 N GLU A 10 12.556 8.945 1.299 1.00 0.00 N ATOM 131 CA GLU A 10 13.079 10.210 0.757 1.00 0.00 C ATOM 132 C GLU A 10 12.105 11.389 0.993 1.00 0.00 C ATOM 133 O GLU A 10 11.825 12.171 0.088 1.00 0.00 O ATOM 134 CB GLU A 10 13.439 10.026 -0.736 1.00 0.00 C ATOM 135 CG GLU A 10 14.599 9.047 -1.004 1.00 0.00 C ATOM 136 CD GLU A 10 15.984 9.550 -0.550 1.00 0.00 C ATOM 137 OE1 GLU A 10 16.062 10.650 0.042 1.00 0.00 O ATOM 138 OE2 GLU A 10 16.974 8.827 -0.811 1.00 0.00 O ATOM 139 H GLU A 10 13.199 8.321 1.763 1.00 0.00 H ATOM 140 HA GLU A 10 13.994 10.459 1.294 1.00 0.00 H ATOM 141 HB2 GLU A 10 12.556 9.665 -1.267 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.703 10.990 -1.170 1.00 0.00 H ATOM 143 HG2 GLU A 10 14.380 8.089 -0.529 1.00 0.00 H ATOM 144 HG3 GLU A 10 14.632 8.872 -2.082 1.00 0.00 H ATOM 145 N ASP A 11 11.545 11.481 2.212 1.00 0.00 N ATOM 146 CA ASP A 11 10.518 12.462 2.592 1.00 0.00 C ATOM 147 C ASP A 11 9.247 12.398 1.687 1.00 0.00 C ATOM 148 O ASP A 11 8.689 13.424 1.294 1.00 0.00 O ATOM 149 CB ASP A 11 11.192 13.853 2.753 1.00 0.00 C ATOM 150 CG ASP A 11 12.001 14.021 4.052 1.00 0.00 C ATOM 151 OD1 ASP A 11 12.277 12.994 4.715 1.00 0.00 O ATOM 152 OD2 ASP A 11 12.328 15.190 4.368 1.00 0.00 O ATOM 153 H ASP A 11 11.890 10.878 2.942 1.00 0.00 H ATOM 154 HA ASP A 11 10.165 12.188 3.586 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.865 14.039 1.915 1.00 0.00 H ATOM 156 HB3 ASP A 11 10.430 14.631 2.740 1.00 0.00 H ATOM 157 N ALA A 12 8.757 11.178 1.373 1.00 0.00 N ATOM 158 CA ALA A 12 7.535 10.898 0.590 1.00 0.00 C ATOM 159 C ALA A 12 6.240 11.199 1.401 1.00 0.00 C ATOM 160 O ALA A 12 6.158 10.926 2.599 1.00 0.00 O ATOM 161 CB ALA A 12 7.584 9.457 -0.056 1.00 0.00 C ATOM 162 H ALA A 12 9.311 10.385 1.661 1.00 0.00 H ATOM 163 HA ALA A 12 7.541 11.617 -0.232 1.00 0.00 H ATOM 164 HB1 ALA A 12 6.613 9.144 -0.445 1.00 0.00 H ATOM 165 HB2 ALA A 12 8.268 9.449 -0.901 1.00 0.00 H ATOM 166 HB3 ALA A 12 7.908 8.613 0.589 1.00 0.00 H ATOM 167 N SER A 13 5.208 11.770 0.748 1.00 0.00 N ATOM 168 CA SER A 13 3.917 12.142 1.369 1.00 0.00 C ATOM 169 C SER A 13 3.032 10.988 1.799 1.00 0.00 C ATOM 170 O SER A 13 2.996 9.975 1.112 1.00 0.00 O ATOM 171 CB SER A 13 3.089 13.036 0.420 1.00 0.00 C ATOM 172 OG SER A 13 2.282 12.255 -0.445 1.00 0.00 O ATOM 173 H SER A 13 5.365 12.028 -0.213 1.00 0.00 H ATOM 174 HA SER A 13 4.117 12.609 2.326 1.00 0.00 H ATOM 175 HB2 SER A 13 2.434 13.688 0.998 1.00 0.00 H ATOM 176 HB3 SER A 13 3.750 13.653 -0.188 1.00 0.00 H ATOM 177 HG SER A 13 2.693 11.383 -0.541 1.00 0.00 H ATOM 178 N PRO A 14 2.234 11.186 2.865 1.00 0.00 N ATOM 179 CA PRO A 14 1.710 10.104 3.656 1.00 0.00 C ATOM 180 C PRO A 14 0.653 9.305 2.894 1.00 0.00 C ATOM 181 O PRO A 14 0.579 8.080 2.987 1.00 0.00 O ATOM 182 CB PRO A 14 1.103 10.716 4.939 1.00 0.00 C ATOM 183 CG PRO A 14 0.984 12.190 4.584 1.00 0.00 C ATOM 184 CD PRO A 14 2.259 12.294 3.761 1.00 0.00 C ATOM 185 HA PRO A 14 2.592 9.528 3.913 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.134 10.288 5.199 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.798 10.613 5.774 1.00 0.00 H ATOM 188 HG2 PRO A 14 0.102 12.369 3.961 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.989 12.842 5.458 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.330 13.263 3.261 1.00 0.00 H ATOM 191 HD3 PRO A 14 3.131 11.964 4.337 1.00 0.00 H ATOM 192 N GLU A 15 -0.150 10.036 2.117 1.00 0.00 N ATOM 193 CA GLU A 15 -1.161 9.509 1.213 1.00 0.00 C ATOM 194 C GLU A 15 -0.516 8.618 0.139 1.00 0.00 C ATOM 195 O GLU A 15 -0.897 7.457 -0.022 1.00 0.00 O ATOM 196 CB GLU A 15 -1.898 10.698 0.571 1.00 0.00 C ATOM 197 CG GLU A 15 -3.284 10.309 0.034 1.00 0.00 C ATOM 198 CD GLU A 15 -4.412 10.381 1.077 1.00 0.00 C ATOM 199 OE1 GLU A 15 -4.114 10.605 2.270 1.00 0.00 O ATOM 200 OE2 GLU A 15 -5.591 10.288 0.648 1.00 0.00 O ATOM 201 H GLU A 15 -0.018 11.036 2.145 1.00 0.00 H ATOM 202 HA GLU A 15 -1.867 8.913 1.796 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.996 11.517 1.287 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.296 11.084 -0.253 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.533 11.007 -0.766 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.236 9.309 -0.402 1.00 0.00 H ATOM 207 N GLU A 16 0.500 9.153 -0.557 1.00 0.00 N ATOM 208 CA GLU A 16 1.291 8.425 -1.553 1.00 0.00 C ATOM 209 C GLU A 16 1.907 7.175 -0.921 1.00 0.00 C ATOM 210 O GLU A 16 1.774 6.076 -1.455 1.00 0.00 O ATOM 211 CB GLU A 16 2.387 9.339 -2.136 1.00 0.00 C ATOM 212 CG GLU A 16 2.941 8.830 -3.472 1.00 0.00 C ATOM 213 CD GLU A 16 1.981 9.119 -4.626 1.00 0.00 C ATOM 214 OE1 GLU A 16 1.088 8.272 -4.857 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.180 10.175 -5.272 1.00 0.00 O ATOM 216 H GLU A 16 0.763 10.104 -0.335 1.00 0.00 H ATOM 217 HA GLU A 16 0.624 8.107 -2.354 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.990 10.342 -2.288 1.00 0.00 H ATOM 219 HB3 GLU A 16 3.215 9.414 -1.431 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.889 9.335 -3.669 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.145 7.759 -3.407 1.00 0.00 H ATOM 222 N LEU A 17 2.508 7.354 0.261 1.00 0.00 N ATOM 223 CA LEU A 17 3.084 6.338 1.129 1.00 0.00 C ATOM 224 C LEU A 17 2.141 5.135 1.294 1.00 0.00 C ATOM 225 O LEU A 17 2.557 4.012 1.023 1.00 0.00 O ATOM 226 CB LEU A 17 3.482 7.012 2.471 1.00 0.00 C ATOM 227 CG LEU A 17 4.977 7.126 2.746 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.714 5.818 2.995 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.636 7.832 1.592 1.00 0.00 C ATOM 230 H LEU A 17 2.544 8.312 0.603 1.00 0.00 H ATOM 231 HA LEU A 17 3.977 5.953 0.636 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.101 8.036 2.554 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.029 6.492 3.286 1.00 0.00 H ATOM 234 HG LEU A 17 5.111 7.749 3.630 1.00 0.00 H ATOM 235 HD11 LEU A 17 5.339 5.045 2.327 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.561 5.522 4.025 1.00 0.00 H ATOM 237 HD13 LEU A 17 6.785 5.964 2.842 1.00 0.00 H ATOM 238 HD21 LEU A 17 4.954 8.528 1.112 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.979 7.125 0.840 1.00 0.00 H ATOM 240 HD23 LEU A 17 6.459 8.386 2.028 1.00 0.00 H ATOM 241 N SER A 18 0.877 5.368 1.672 1.00 0.00 N ATOM 242 CA SER A 18 -0.162 4.333 1.810 1.00 0.00 C ATOM 243 C SER A 18 -0.360 3.513 0.529 1.00 0.00 C ATOM 244 O SER A 18 -0.163 2.294 0.534 1.00 0.00 O ATOM 245 CB SER A 18 -1.482 4.982 2.252 1.00 0.00 C ATOM 246 OG SER A 18 -2.524 4.028 2.358 1.00 0.00 O ATOM 247 H SER A 18 0.639 6.339 1.861 1.00 0.00 H ATOM 248 HA SER A 18 0.149 3.638 2.591 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.335 5.454 3.223 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.777 5.749 1.537 1.00 0.00 H ATOM 251 HG SER A 18 -2.803 3.771 1.473 1.00 0.00 H ATOM 252 N ARG A 19 -0.772 4.171 -0.568 1.00 0.00 N ATOM 253 CA ARG A 19 -1.006 3.518 -1.868 1.00 0.00 C ATOM 254 C ARG A 19 0.235 2.749 -2.319 1.00 0.00 C ATOM 255 O ARG A 19 0.148 1.581 -2.694 1.00 0.00 O ATOM 256 CB ARG A 19 -1.408 4.580 -2.904 1.00 0.00 C ATOM 257 CG ARG A 19 -1.697 3.984 -4.294 1.00 0.00 C ATOM 258 CD ARG A 19 -1.813 5.111 -5.324 1.00 0.00 C ATOM 259 NE ARG A 19 -2.329 4.616 -6.613 1.00 0.00 N ATOM 260 CZ ARG A 19 -2.828 5.362 -7.591 1.00 0.00 C ATOM 261 NH1 ARG A 19 -2.829 6.673 -7.524 1.00 0.00 N ATOM 262 NH2 ARG A 19 -3.348 4.794 -8.655 1.00 0.00 N ATOM 263 H ARG A 19 -0.860 5.182 -0.500 1.00 0.00 H ATOM 264 HA ARG A 19 -1.812 2.790 -1.764 1.00 0.00 H ATOM 265 HB2 ARG A 19 -2.307 5.094 -2.555 1.00 0.00 H ATOM 266 HB3 ARG A 19 -0.607 5.316 -2.989 1.00 0.00 H ATOM 267 HG2 ARG A 19 -0.892 3.319 -4.607 1.00 0.00 H ATOM 268 HG3 ARG A 19 -2.627 3.417 -4.253 1.00 0.00 H ATOM 269 HD2 ARG A 19 -2.491 5.872 -4.932 1.00 0.00 H ATOM 270 HD3 ARG A 19 -0.828 5.560 -5.471 1.00 0.00 H ATOM 271 HE ARG A 19 -2.332 3.622 -6.748 1.00 0.00 H ATOM 272 HH11 ARG A 19 -2.352 7.108 -6.751 1.00 0.00 H ATOM 273 HH12 ARG A 19 -3.215 7.254 -8.246 1.00 0.00 H ATOM 274 HH21 ARG A 19 -3.428 3.795 -8.722 1.00 0.00 H ATOM 275 HH22 ARG A 19 -3.711 5.373 -9.389 1.00 0.00 H ATOM 276 N TYR A 20 1.389 3.415 -2.272 1.00 0.00 N ATOM 277 CA TYR A 20 2.674 2.859 -2.655 1.00 0.00 C ATOM 278 C TYR A 20 3.034 1.604 -1.846 1.00 0.00 C ATOM 279 O TYR A 20 3.407 0.583 -2.426 1.00 0.00 O ATOM 280 CB TYR A 20 3.733 3.955 -2.523 1.00 0.00 C ATOM 281 CG TYR A 20 4.991 3.562 -3.268 1.00 0.00 C ATOM 282 CD1 TYR A 20 5.134 3.882 -4.633 1.00 0.00 C ATOM 283 CD2 TYR A 20 5.970 2.796 -2.624 1.00 0.00 C ATOM 284 CE1 TYR A 20 6.302 3.514 -5.326 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.146 2.432 -3.308 1.00 0.00 C ATOM 286 CZ TYR A 20 7.327 2.821 -4.653 1.00 0.00 C ATOM 287 OH TYR A 20 8.470 2.528 -5.324 1.00 0.00 O ATOM 288 H TYR A 20 1.373 4.383 -1.952 1.00 0.00 H ATOM 289 HA TYR A 20 2.613 2.568 -3.705 1.00 0.00 H ATOM 290 HB2 TYR A 20 3.360 4.859 -3.002 1.00 0.00 H ATOM 291 HB3 TYR A 20 3.917 4.202 -1.454 1.00 0.00 H ATOM 292 HD1 TYR A 20 4.348 4.411 -5.150 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.790 2.495 -1.605 1.00 0.00 H ATOM 294 HE1 TYR A 20 6.429 3.750 -6.369 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.919 1.864 -2.813 1.00 0.00 H ATOM 296 HH TYR A 20 8.937 3.309 -5.619 1.00 0.00 H ATOM 297 N TYR A 21 2.881 1.651 -0.516 1.00 0.00 N ATOM 298 CA TYR A 21 3.090 0.496 0.358 1.00 0.00 C ATOM 299 C TYR A 21 2.216 -0.700 -0.010 1.00 0.00 C ATOM 300 O TYR A 21 2.713 -1.828 -0.034 1.00 0.00 O ATOM 301 CB TYR A 21 2.826 0.862 1.826 1.00 0.00 C ATOM 302 CG TYR A 21 4.058 1.249 2.612 1.00 0.00 C ATOM 303 CD1 TYR A 21 5.178 0.393 2.623 1.00 0.00 C ATOM 304 CD2 TYR A 21 4.057 2.415 3.400 1.00 0.00 C ATOM 305 CE1 TYR A 21 6.312 0.725 3.383 1.00 0.00 C ATOM 306 CE2 TYR A 21 5.176 2.728 4.192 1.00 0.00 C ATOM 307 CZ TYR A 21 6.318 1.898 4.165 1.00 0.00 C ATOM 308 OH TYR A 21 7.423 2.215 4.893 1.00 0.00 O ATOM 309 H TYR A 21 2.602 2.532 -0.084 1.00 0.00 H ATOM 310 HA TYR A 21 4.125 0.177 0.239 1.00 0.00 H ATOM 311 HB2 TYR A 21 2.077 1.652 1.878 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.395 -0.000 2.334 1.00 0.00 H ATOM 313 HD1 TYR A 21 5.166 -0.529 2.060 1.00 0.00 H ATOM 314 HD2 TYR A 21 3.186 3.055 3.412 1.00 0.00 H ATOM 315 HE1 TYR A 21 7.176 0.078 3.394 1.00 0.00 H ATOM 316 HE2 TYR A 21 5.152 3.594 4.831 1.00 0.00 H ATOM 317 HH TYR A 21 7.399 3.097 5.271 1.00 0.00 H ATOM 318 N ALA A 22 0.934 -0.473 -0.315 1.00 0.00 N ATOM 319 CA ALA A 22 0.064 -1.551 -0.774 1.00 0.00 C ATOM 320 C ALA A 22 0.665 -2.256 -2.007 1.00 0.00 C ATOM 321 O ALA A 22 0.716 -3.485 -2.038 1.00 0.00 O ATOM 322 CB ALA A 22 -1.344 -1.003 -1.029 1.00 0.00 C ATOM 323 H ALA A 22 0.567 0.472 -0.231 1.00 0.00 H ATOM 324 HA ALA A 22 -0.003 -2.289 0.027 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.044 -1.833 -1.120 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.653 -0.369 -0.197 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.362 -0.421 -1.951 1.00 0.00 H ATOM 328 N SER A 23 1.198 -1.492 -2.976 1.00 0.00 N ATOM 329 CA SER A 23 1.846 -2.025 -4.186 1.00 0.00 C ATOM 330 C SER A 23 3.027 -2.960 -3.885 1.00 0.00 C ATOM 331 O SER A 23 3.176 -3.976 -4.565 1.00 0.00 O ATOM 332 CB SER A 23 2.338 -0.913 -5.118 1.00 0.00 C ATOM 333 OG SER A 23 1.327 0.036 -5.402 1.00 0.00 O ATOM 334 H SER A 23 1.132 -0.483 -2.881 1.00 0.00 H ATOM 335 HA SER A 23 1.098 -2.585 -4.741 1.00 0.00 H ATOM 336 HB2 SER A 23 3.198 -0.417 -4.669 1.00 0.00 H ATOM 337 HB3 SER A 23 2.661 -1.366 -6.057 1.00 0.00 H ATOM 338 HG SER A 23 1.770 0.875 -5.566 1.00 0.00 H ATOM 339 N LEU A 24 3.845 -2.648 -2.864 1.00 0.00 N ATOM 340 CA LEU A 24 4.986 -3.469 -2.433 1.00 0.00 C ATOM 341 C LEU A 24 4.544 -4.907 -2.125 1.00 0.00 C ATOM 342 O LEU A 24 5.000 -5.860 -2.763 1.00 0.00 O ATOM 343 CB LEU A 24 5.683 -2.799 -1.225 1.00 0.00 C ATOM 344 CG LEU A 24 6.799 -3.627 -0.562 1.00 0.00 C ATOM 345 CD1 LEU A 24 7.873 -4.017 -1.568 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.468 -2.842 0.569 1.00 0.00 C ATOM 347 H LEU A 24 3.644 -1.795 -2.353 1.00 0.00 H ATOM 348 HA LEU A 24 5.699 -3.518 -3.258 1.00 0.00 H ATOM 349 HB2 LEU A 24 6.090 -1.838 -1.543 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.946 -2.606 -0.451 1.00 0.00 H ATOM 351 HG LEU A 24 6.375 -4.535 -0.134 1.00 0.00 H ATOM 352 HD11 LEU A 24 8.178 -3.136 -2.135 1.00 0.00 H ATOM 353 HD12 LEU A 24 7.485 -4.775 -2.249 1.00 0.00 H ATOM 354 HD13 LEU A 24 8.731 -4.425 -1.039 1.00 0.00 H ATOM 355 HD21 LEU A 24 8.108 -3.512 1.145 1.00 0.00 H ATOM 356 HD22 LEU A 24 6.713 -2.425 1.234 1.00 0.00 H ATOM 357 HD23 LEU A 24 8.077 -2.036 0.157 1.00 0.00 H ATOM 358 N ARG A 25 3.643 -5.055 -1.145 1.00 0.00 N ATOM 359 CA ARG A 25 3.081 -6.350 -0.741 1.00 0.00 C ATOM 360 C ARG A 25 2.222 -6.974 -1.840 1.00 0.00 C ATOM 361 O ARG A 25 2.241 -8.193 -1.984 1.00 0.00 O ATOM 362 CB ARG A 25 2.264 -6.193 0.551 1.00 0.00 C ATOM 363 CG ARG A 25 3.147 -5.916 1.778 1.00 0.00 C ATOM 364 CD ARG A 25 3.703 -7.205 2.410 1.00 0.00 C ATOM 365 NE ARG A 25 2.748 -7.812 3.359 1.00 0.00 N ATOM 366 CZ ARG A 25 2.491 -7.394 4.594 1.00 0.00 C ATOM 367 NH1 ARG A 25 3.115 -6.361 5.117 1.00 0.00 N ATOM 368 NH2 ARG A 25 1.590 -8.008 5.326 1.00 0.00 N ATOM 369 H ARG A 25 3.310 -4.202 -0.706 1.00 0.00 H ATOM 370 HA ARG A 25 3.902 -7.047 -0.568 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.560 -5.369 0.420 1.00 0.00 H ATOM 372 HB3 ARG A 25 1.684 -7.102 0.726 1.00 0.00 H ATOM 373 HG2 ARG A 25 3.979 -5.271 1.498 1.00 0.00 H ATOM 374 HG3 ARG A 25 2.552 -5.379 2.518 1.00 0.00 H ATOM 375 HD2 ARG A 25 3.941 -7.924 1.624 1.00 0.00 H ATOM 376 HD3 ARG A 25 4.631 -6.974 2.935 1.00 0.00 H ATOM 377 HE ARG A 25 2.240 -8.618 3.035 1.00 0.00 H ATOM 378 HH11 ARG A 25 3.810 -5.897 4.559 1.00 0.00 H ATOM 379 HH12 ARG A 25 2.953 -6.039 6.053 1.00 0.00 H ATOM 380 HH21 ARG A 25 1.091 -8.806 4.972 1.00 0.00 H ATOM 381 HH22 ARG A 25 1.393 -7.672 6.249 1.00 0.00 H ATOM 382 N HIS A 26 1.514 -6.162 -2.633 1.00 0.00 N ATOM 383 CA HIS A 26 0.768 -6.633 -3.799 1.00 0.00 C ATOM 384 C HIS A 26 1.666 -7.370 -4.787 1.00 0.00 C ATOM 385 O HIS A 26 1.427 -8.551 -5.025 1.00 0.00 O ATOM 386 CB HIS A 26 0.032 -5.486 -4.499 1.00 0.00 C ATOM 387 CG HIS A 26 -1.333 -5.202 -3.931 1.00 0.00 C ATOM 388 ND1 HIS A 26 -2.278 -6.149 -3.613 1.00 0.00 N ATOM 389 CD2 HIS A 26 -1.887 -3.969 -3.714 1.00 0.00 C ATOM 390 CE1 HIS A 26 -3.376 -5.498 -3.194 1.00 0.00 C ATOM 391 NE2 HIS A 26 -3.184 -4.172 -3.230 1.00 0.00 N ATOM 392 H HIS A 26 1.483 -5.169 -2.412 1.00 0.00 H ATOM 393 HA HIS A 26 0.036 -7.361 -3.453 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.642 -4.593 -4.450 1.00 0.00 H ATOM 395 HB3 HIS A 26 -0.100 -5.731 -5.553 1.00 0.00 H ATOM 396 HD1 HIS A 26 -2.180 -7.147 -3.712 1.00 0.00 H ATOM 397 HD2 HIS A 26 -1.414 -3.016 -3.898 1.00 0.00 H ATOM 398 HE1 HIS A 26 -4.292 -5.977 -2.881 1.00 0.00 H ATOM 399 N TYR A 27 2.695 -6.723 -5.347 1.00 0.00 N ATOM 400 CA TYR A 27 3.612 -7.386 -6.281 1.00 0.00 C ATOM 401 C TYR A 27 4.248 -8.642 -5.668 1.00 0.00 C ATOM 402 O TYR A 27 4.419 -9.641 -6.369 1.00 0.00 O ATOM 403 CB TYR A 27 4.688 -6.400 -6.749 1.00 0.00 C ATOM 404 CG TYR A 27 5.801 -7.063 -7.542 1.00 0.00 C ATOM 405 CD1 TYR A 27 5.685 -7.247 -8.935 1.00 0.00 C ATOM 406 CD2 TYR A 27 6.923 -7.572 -6.859 1.00 0.00 C ATOM 407 CE1 TYR A 27 6.704 -7.912 -9.648 1.00 0.00 C ATOM 408 CE2 TYR A 27 7.924 -8.264 -7.559 1.00 0.00 C ATOM 409 CZ TYR A 27 7.827 -8.421 -8.955 1.00 0.00 C ATOM 410 OH TYR A 27 8.845 -9.033 -9.616 1.00 0.00 O ATOM 411 H TYR A 27 2.859 -5.745 -5.103 1.00 0.00 H ATOM 412 HA TYR A 27 3.045 -7.711 -7.155 1.00 0.00 H ATOM 413 HB2 TYR A 27 4.217 -5.628 -7.360 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.124 -5.914 -5.873 1.00 0.00 H ATOM 415 HD1 TYR A 27 4.806 -6.886 -9.452 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.002 -7.459 -5.787 1.00 0.00 H ATOM 417 HE1 TYR A 27 6.614 -8.057 -10.714 1.00 0.00 H ATOM 418 HE2 TYR A 27 8.778 -8.677 -7.046 1.00 0.00 H ATOM 419 HH TYR A 27 9.088 -8.563 -10.413 1.00 0.00 H ATOM 420 N LEU A 28 4.534 -8.622 -4.356 1.00 0.00 N ATOM 421 CA LEU A 28 5.095 -9.759 -3.629 1.00 0.00 C ATOM 422 C LEU A 28 4.303 -11.060 -3.869 1.00 0.00 C ATOM 423 O LEU A 28 4.926 -12.117 -3.950 1.00 0.00 O ATOM 424 CB LEU A 28 5.184 -9.435 -2.123 1.00 0.00 C ATOM 425 CG LEU A 28 6.473 -9.879 -1.403 1.00 0.00 C ATOM 426 CD1 LEU A 28 6.239 -9.849 0.111 1.00 0.00 C ATOM 427 CD2 LEU A 28 6.963 -11.280 -1.768 1.00 0.00 C ATOM 428 H LEU A 28 4.376 -7.757 -3.850 1.00 0.00 H ATOM 429 HA LEU A 28 6.101 -9.909 -4.021 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.112 -8.356 -1.988 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.321 -9.879 -1.624 1.00 0.00 H ATOM 432 HG LEU A 28 7.264 -9.168 -1.646 1.00 0.00 H ATOM 433 HD11 LEU A 28 5.752 -8.918 0.394 1.00 0.00 H ATOM 434 HD12 LEU A 28 7.195 -9.919 0.629 1.00 0.00 H ATOM 435 HD13 LEU A 28 5.609 -10.690 0.405 1.00 0.00 H ATOM 436 HD21 LEU A 28 7.313 -11.292 -2.799 1.00 0.00 H ATOM 437 HD22 LEU A 28 6.149 -11.993 -1.661 1.00 0.00 H ATOM 438 HD23 LEU A 28 7.789 -11.573 -1.123 1.00 0.00 H ATOM 439 N ASN A 29 2.974 -10.987 -4.078 1.00 0.00 N ATOM 440 CA ASN A 29 2.129 -12.146 -4.406 1.00 0.00 C ATOM 441 C ASN A 29 2.693 -12.999 -5.561 1.00 0.00 C ATOM 442 O ASN A 29 2.563 -14.221 -5.562 1.00 0.00 O ATOM 443 CB ASN A 29 0.666 -11.717 -4.657 1.00 0.00 C ATOM 444 CG ASN A 29 0.295 -11.588 -6.133 1.00 0.00 C ATOM 445 OD1 ASN A 29 -0.109 -12.542 -6.778 1.00 0.00 O ATOM 446 ND2 ASN A 29 0.433 -10.417 -6.711 1.00 0.00 N ATOM 447 H ASN A 29 2.546 -10.068 -4.039 1.00 0.00 H ATOM 448 HA ASN A 29 2.107 -12.783 -3.527 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.016 -12.484 -4.238 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.443 -10.788 -4.132 1.00 0.00 H ATOM 451 HD21 ASN A 29 0.773 -9.625 -6.164 1.00 0.00 H ATOM 452 HD22 ASN A 29 0.155 -10.356 -7.671 1.00 0.00 H ATOM 453 N LEU A 30 3.369 -12.360 -6.526 1.00 0.00 N ATOM 454 CA LEU A 30 3.984 -13.025 -7.670 1.00 0.00 C ATOM 455 C LEU A 30 5.083 -14.011 -7.243 1.00 0.00 C ATOM 456 O LEU A 30 5.221 -15.083 -7.833 1.00 0.00 O ATOM 457 CB LEU A 30 4.569 -11.942 -8.588 1.00 0.00 C ATOM 458 CG LEU A 30 4.844 -12.456 -10.011 1.00 0.00 C ATOM 459 CD1 LEU A 30 3.581 -12.343 -10.873 1.00 0.00 C ATOM 460 CD2 LEU A 30 5.987 -11.658 -10.638 1.00 0.00 C ATOM 461 H LEU A 30 3.512 -11.356 -6.431 1.00 0.00 H ATOM 462 HA LEU A 30 3.208 -13.579 -8.197 1.00 0.00 H ATOM 463 HB2 LEU A 30 3.884 -11.094 -8.642 1.00 0.00 H ATOM 464 HB3 LEU A 30 5.495 -11.576 -8.141 1.00 0.00 H ATOM 465 HG LEU A 30 5.151 -13.501 -9.985 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.835 -13.056 -10.523 1.00 0.00 H ATOM 467 HD12 LEU A 30 3.817 -12.566 -11.913 1.00 0.00 H ATOM 468 HD13 LEU A 30 3.169 -11.335 -10.811 1.00 0.00 H ATOM 469 HD21 LEU A 30 6.091 -11.914 -11.691 1.00 0.00 H ATOM 470 HD22 LEU A 30 6.918 -11.904 -10.126 1.00 0.00 H ATOM 471 HD23 LEU A 30 5.795 -10.590 -10.535 1.00 0.00 H ATOM 472 N VAL A 31 5.849 -13.646 -6.206 1.00 0.00 N ATOM 473 CA VAL A 31 6.928 -14.460 -5.633 1.00 0.00 C ATOM 474 C VAL A 31 6.390 -15.472 -4.598 1.00 0.00 C ATOM 475 O VAL A 31 7.141 -16.315 -4.111 1.00 0.00 O ATOM 476 CB VAL A 31 8.048 -13.562 -5.037 1.00 0.00 C ATOM 477 CG1 VAL A 31 9.355 -14.355 -4.835 1.00 0.00 C ATOM 478 CG2 VAL A 31 8.338 -12.315 -5.902 1.00 0.00 C ATOM 479 H VAL A 31 5.608 -12.785 -5.723 1.00 0.00 H ATOM 480 HA VAL A 31 7.371 -15.035 -6.446 1.00 0.00 H ATOM 481 HB VAL A 31 7.724 -13.201 -4.061 1.00 0.00 H ATOM 482 HG11 VAL A 31 9.333 -15.290 -5.393 1.00 0.00 H ATOM 483 HG12 VAL A 31 10.230 -13.791 -5.156 1.00 0.00 H ATOM 484 HG13 VAL A 31 9.470 -14.589 -3.776 1.00 0.00 H ATOM 485 HG21 VAL A 31 9.293 -11.866 -5.631 1.00 0.00 H ATOM 486 HG22 VAL A 31 8.359 -12.584 -6.959 1.00 0.00 H ATOM 487 HG23 VAL A 31 7.564 -11.564 -5.737 1.00 0.00 H ATOM 488 N THR A 32 5.086 -15.430 -4.272 1.00 0.00 N ATOM 489 CA THR A 32 4.450 -16.234 -3.215 1.00 0.00 C ATOM 490 C THR A 32 3.179 -16.942 -3.715 1.00 0.00 C ATOM 491 O THR A 32 2.050 -16.549 -3.424 1.00 0.00 O ATOM 492 CB THR A 32 4.178 -15.391 -1.949 1.00 0.00 C ATOM 493 OG1 THR A 32 3.418 -14.244 -2.235 1.00 0.00 O ATOM 494 CG2 THR A 32 5.450 -14.915 -1.236 1.00 0.00 C ATOM 495 H THR A 32 4.511 -14.708 -4.697 1.00 0.00 H ATOM 496 HA THR A 32 5.139 -17.022 -2.917 1.00 0.00 H ATOM 497 HB THR A 32 3.613 -16.000 -1.244 1.00 0.00 H ATOM 498 HG1 THR A 32 3.117 -13.869 -1.405 1.00 0.00 H ATOM 499 HG21 THR A 32 5.682 -15.588 -0.414 1.00 0.00 H ATOM 500 HG22 THR A 32 5.304 -13.914 -0.832 1.00 0.00 H ATOM 501 HG23 THR A 32 6.297 -14.885 -1.921 1.00 0.00 H