ATOM 48 N LYS A 4 10.907 -4.794 -7.827 1.00 0.00 N ATOM 49 CA LYS A 4 9.934 -4.073 -6.998 1.00 0.00 C ATOM 50 C LYS A 4 10.274 -2.570 -6.967 1.00 0.00 C ATOM 51 O LYS A 4 11.409 -2.191 -7.244 1.00 0.00 O ATOM 52 CB LYS A 4 9.846 -4.687 -5.583 1.00 0.00 C ATOM 53 CG LYS A 4 9.785 -6.223 -5.589 1.00 0.00 C ATOM 54 CD LYS A 4 9.646 -6.783 -4.170 1.00 0.00 C ATOM 55 CE LYS A 4 10.258 -8.189 -4.081 1.00 0.00 C ATOM 56 NZ LYS A 4 10.757 -8.473 -2.716 1.00 0.00 N ATOM 57 H LYS A 4 10.638 -4.980 -8.781 1.00 0.00 H ATOM 58 HA LYS A 4 8.960 -4.182 -7.474 1.00 0.00 H ATOM 59 HB2 LYS A 4 10.708 -4.365 -4.999 1.00 0.00 H ATOM 60 HB3 LYS A 4 8.954 -4.319 -5.081 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.950 -6.528 -6.210 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.695 -6.632 -6.023 1.00 0.00 H ATOM 63 HD2 LYS A 4 10.170 -6.118 -3.483 1.00 0.00 H ATOM 64 HD3 LYS A 4 8.590 -6.816 -3.895 1.00 0.00 H ATOM 65 HE2 LYS A 4 9.503 -8.921 -4.372 1.00 0.00 H ATOM 66 HE3 LYS A 4 11.091 -8.264 -4.788 1.00 0.00 H ATOM 67 HZ1 LYS A 4 10.903 -9.466 -2.587 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.642 -8.005 -2.573 1.00 0.00 H ATOM 69 HZ3 LYS A 4 10.093 -8.144 -2.028 1.00 0.00 H ATOM 70 N PRO A 5 9.306 -1.687 -6.665 1.00 0.00 N ATOM 71 CA PRO A 5 9.546 -0.258 -6.594 1.00 0.00 C ATOM 72 C PRO A 5 10.390 0.013 -5.365 1.00 0.00 C ATOM 73 O PRO A 5 10.245 -0.656 -4.335 1.00 0.00 O ATOM 74 CB PRO A 5 8.174 0.413 -6.490 1.00 0.00 C ATOM 75 CG PRO A 5 7.294 -0.674 -5.879 1.00 0.00 C ATOM 76 CD PRO A 5 7.907 -1.949 -6.444 1.00 0.00 C ATOM 77 HA PRO A 5 10.069 0.089 -7.485 1.00 0.00 H ATOM 78 HB2 PRO A 5 8.197 1.307 -5.865 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.814 0.657 -7.490 1.00 0.00 H ATOM 80 HG2 PRO A 5 7.389 -0.674 -4.793 1.00 0.00 H ATOM 81 HG3 PRO A 5 6.251 -0.565 -6.176 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.713 -2.797 -5.790 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.531 -2.109 -7.430 1.00 0.00 H ATOM 84 N GLU A 6 11.263 1.010 -5.476 1.00 0.00 N ATOM 85 CA GLU A 6 12.102 1.328 -4.343 1.00 0.00 C ATOM 86 C GLU A 6 11.259 1.836 -3.163 1.00 0.00 C ATOM 87 O GLU A 6 10.234 2.493 -3.361 1.00 0.00 O ATOM 88 CB GLU A 6 13.173 2.371 -4.721 1.00 0.00 C ATOM 89 CG GLU A 6 14.197 1.876 -5.754 1.00 0.00 C ATOM 90 CD GLU A 6 14.939 0.623 -5.268 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.308 0.595 -4.070 1.00 0.00 O ATOM 92 OE2 GLU A 6 15.092 -0.306 -6.088 1.00 0.00 O ATOM 93 H GLU A 6 11.399 1.491 -6.351 1.00 0.00 H ATOM 94 HA GLU A 6 12.520 0.353 -4.088 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.676 3.258 -5.120 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.708 2.675 -3.821 1.00 0.00 H ATOM 97 HG2 GLU A 6 13.682 1.674 -6.697 1.00 0.00 H ATOM 98 HG3 GLU A 6 14.919 2.675 -5.939 1.00 0.00 H ATOM 99 N ALA A 7 11.681 1.527 -1.933 1.00 0.00 N ATOM 100 CA ALA A 7 10.975 1.966 -0.729 1.00 0.00 C ATOM 101 C ALA A 7 10.888 3.472 -0.622 1.00 0.00 C ATOM 102 O ALA A 7 11.870 4.160 -0.926 1.00 0.00 O ATOM 103 CB ALA A 7 11.634 1.340 0.508 1.00 0.00 C ATOM 104 H ALA A 7 12.545 1.018 -1.827 1.00 0.00 H ATOM 105 HA ALA A 7 9.931 1.716 -0.813 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.049 1.571 1.397 1.00 0.00 H ATOM 107 HB2 ALA A 7 11.702 0.257 0.398 1.00 0.00 H ATOM 108 HB3 ALA A 7 12.639 1.749 0.632 1.00 0.00 H ATOM 109 N PRO A 8 9.719 4.004 -0.206 1.00 0.00 N ATOM 110 CA PRO A 8 9.564 5.414 -0.207 1.00 0.00 C ATOM 111 C PRO A 8 10.344 5.989 0.981 1.00 0.00 C ATOM 112 O PRO A 8 10.845 5.280 1.858 1.00 0.00 O ATOM 113 CB PRO A 8 8.061 5.690 -0.099 1.00 0.00 C ATOM 114 CG PRO A 8 7.669 4.595 0.858 1.00 0.00 C ATOM 115 CD PRO A 8 8.440 3.445 0.204 1.00 0.00 C ATOM 116 HA PRO A 8 9.950 5.730 -1.167 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.831 6.672 0.305 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.533 5.512 -1.045 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.033 4.821 1.858 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.589 4.514 0.822 1.00 0.00 H ATOM 121 HD2 PRO A 8 8.539 2.573 0.857 1.00 0.00 H ATOM 122 HD3 PRO A 8 7.887 3.263 -0.706 1.00 0.00 H ATOM 123 N GLY A 9 10.398 7.307 1.039 1.00 0.00 N ATOM 124 CA GLY A 9 11.157 8.028 2.040 1.00 0.00 C ATOM 125 C GLY A 9 11.477 9.377 1.449 1.00 0.00 C ATOM 126 O GLY A 9 10.572 9.978 0.895 1.00 0.00 O ATOM 127 H GLY A 9 9.946 7.854 0.315 1.00 0.00 H ATOM 128 HA2 GLY A 9 10.539 8.160 2.928 1.00 0.00 H ATOM 129 HA3 GLY A 9 12.072 7.489 2.290 1.00 0.00 H ATOM 130 N GLU A 10 12.720 9.850 1.541 1.00 0.00 N ATOM 131 CA GLU A 10 13.147 11.156 1.002 1.00 0.00 C ATOM 132 C GLU A 10 12.192 12.333 1.320 1.00 0.00 C ATOM 133 O GLU A 10 12.076 13.273 0.536 1.00 0.00 O ATOM 134 CB GLU A 10 13.502 11.049 -0.499 1.00 0.00 C ATOM 135 CG GLU A 10 12.320 10.825 -1.472 1.00 0.00 C ATOM 136 CD GLU A 10 12.654 11.133 -2.944 1.00 0.00 C ATOM 137 OE1 GLU A 10 13.761 11.655 -3.220 1.00 0.00 O ATOM 138 OE2 GLU A 10 11.789 10.831 -3.798 1.00 0.00 O ATOM 139 H GLU A 10 13.415 9.248 1.955 1.00 0.00 H ATOM 140 HA GLU A 10 14.079 11.407 1.508 1.00 0.00 H ATOM 141 HB2 GLU A 10 14.009 11.977 -0.761 1.00 0.00 H ATOM 142 HB3 GLU A 10 14.217 10.235 -0.636 1.00 0.00 H ATOM 143 HG2 GLU A 10 11.999 9.785 -1.393 1.00 0.00 H ATOM 144 HG3 GLU A 10 11.477 11.453 -1.180 1.00 0.00 H ATOM 145 N ASP A 11 11.497 12.269 2.468 1.00 0.00 N ATOM 146 CA ASP A 11 10.392 13.159 2.848 1.00 0.00 C ATOM 147 C ASP A 11 9.179 13.094 1.868 1.00 0.00 C ATOM 148 O ASP A 11 8.616 14.115 1.459 1.00 0.00 O ATOM 149 CB ASP A 11 10.963 14.555 3.189 1.00 0.00 C ATOM 150 CG ASP A 11 11.746 14.529 4.517 1.00 0.00 C ATOM 151 OD1 ASP A 11 11.101 14.255 5.558 1.00 0.00 O ATOM 152 OD2 ASP A 11 12.978 14.760 4.492 1.00 0.00 O ATOM 153 H ASP A 11 11.697 11.485 3.069 1.00 0.00 H ATOM 154 HA ASP A 11 9.992 12.780 3.789 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.614 14.900 2.385 1.00 0.00 H ATOM 156 HB3 ASP A 11 10.145 15.267 3.278 1.00 0.00 H ATOM 157 N ALA A 12 8.754 11.859 1.525 1.00 0.00 N ATOM 158 CA ALA A 12 7.558 11.474 0.754 1.00 0.00 C ATOM 159 C ALA A 12 6.261 11.703 1.553 1.00 0.00 C ATOM 160 O ALA A 12 6.179 11.419 2.750 1.00 0.00 O ATOM 161 CB ALA A 12 7.637 9.987 0.246 1.00 0.00 C ATOM 162 H ALA A 12 9.376 11.099 1.767 1.00 0.00 H ATOM 163 HA ALA A 12 7.525 12.134 -0.116 1.00 0.00 H ATOM 164 HB1 ALA A 12 7.850 9.224 1.013 1.00 0.00 H ATOM 165 HB2 ALA A 12 6.698 9.661 -0.207 1.00 0.00 H ATOM 166 HB3 ALA A 12 8.403 9.895 -0.523 1.00 0.00 H ATOM 167 N SER A 13 5.211 12.164 0.865 1.00 0.00 N ATOM 168 CA SER A 13 3.855 12.308 1.405 1.00 0.00 C ATOM 169 C SER A 13 3.142 11.019 1.777 1.00 0.00 C ATOM 170 O SER A 13 3.328 9.986 1.145 1.00 0.00 O ATOM 171 CB SER A 13 2.981 13.090 0.408 1.00 0.00 C ATOM 172 OG SER A 13 3.191 12.598 -0.906 1.00 0.00 O ATOM 173 H SER A 13 5.343 12.454 -0.096 1.00 0.00 H ATOM 174 HA SER A 13 3.924 12.774 2.376 1.00 0.00 H ATOM 175 HB2 SER A 13 1.927 12.973 0.668 1.00 0.00 H ATOM 176 HB3 SER A 13 3.228 14.152 0.434 1.00 0.00 H ATOM 177 HG SER A 13 3.250 11.637 -0.884 1.00 0.00 H ATOM 178 N PRO A 14 2.261 11.083 2.793 1.00 0.00 N ATOM 179 CA PRO A 14 1.805 9.908 3.486 1.00 0.00 C ATOM 180 C PRO A 14 0.842 9.069 2.651 1.00 0.00 C ATOM 181 O PRO A 14 0.785 7.845 2.756 1.00 0.00 O ATOM 182 CB PRO A 14 1.094 10.377 4.777 1.00 0.00 C ATOM 183 CG PRO A 14 0.859 11.855 4.504 1.00 0.00 C ATOM 184 CD PRO A 14 2.175 12.097 3.791 1.00 0.00 C ATOM 185 HA PRO A 14 2.732 9.396 3.725 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.157 9.853 4.965 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.762 10.278 5.635 1.00 0.00 H ATOM 188 HG2 PRO A 14 0.016 12.005 3.824 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.755 12.451 5.410 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.231 13.117 3.401 1.00 0.00 H ATOM 191 HD3 PRO A 14 3.013 11.731 4.407 1.00 0.00 H ATOM 192 N GLU A 15 0.083 9.750 1.795 1.00 0.00 N ATOM 193 CA GLU A 15 -0.807 9.120 0.835 1.00 0.00 C ATOM 194 C GLU A 15 -0.007 8.275 -0.188 1.00 0.00 C ATOM 195 O GLU A 15 -0.445 7.187 -0.562 1.00 0.00 O ATOM 196 CB GLU A 15 -1.674 10.233 0.205 1.00 0.00 C ATOM 197 CG GLU A 15 -3.068 9.736 -0.214 1.00 0.00 C ATOM 198 CD GLU A 15 -4.092 10.879 -0.428 1.00 0.00 C ATOM 199 OE1 GLU A 15 -4.495 11.547 0.557 1.00 0.00 O ATOM 200 OE2 GLU A 15 -4.522 11.070 -1.587 1.00 0.00 O ATOM 201 H GLU A 15 0.130 10.758 1.827 1.00 0.00 H ATOM 202 HA GLU A 15 -1.454 8.442 1.396 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.812 11.024 0.944 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.152 10.664 -0.651 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.955 9.154 -1.131 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.448 9.063 0.556 1.00 0.00 H ATOM 207 N GLU A 16 1.216 8.709 -0.550 1.00 0.00 N ATOM 208 CA GLU A 16 2.162 7.964 -1.405 1.00 0.00 C ATOM 209 C GLU A 16 2.585 6.653 -0.734 1.00 0.00 C ATOM 210 O GLU A 16 2.581 5.581 -1.346 1.00 0.00 O ATOM 211 CB GLU A 16 3.421 8.819 -1.684 1.00 0.00 C ATOM 212 CG GLU A 16 4.335 8.282 -2.796 1.00 0.00 C ATOM 213 CD GLU A 16 3.838 8.585 -4.219 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.607 8.738 -4.393 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.696 8.651 -5.130 1.00 0.00 O ATOM 216 H GLU A 16 1.565 9.543 -0.097 1.00 0.00 H ATOM 217 HA GLU A 16 1.669 7.730 -2.348 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.137 9.848 -1.909 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.038 8.834 -0.788 1.00 0.00 H ATOM 220 HG2 GLU A 16 5.317 8.742 -2.658 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.465 7.206 -2.670 1.00 0.00 H ATOM 222 N LEU A 17 2.918 6.757 0.557 1.00 0.00 N ATOM 223 CA LEU A 17 3.283 5.672 1.451 1.00 0.00 C ATOM 224 C LEU A 17 2.250 4.522 1.370 1.00 0.00 C ATOM 225 O LEU A 17 2.625 3.375 1.118 1.00 0.00 O ATOM 226 CB LEU A 17 3.506 6.300 2.860 1.00 0.00 C ATOM 227 CG LEU A 17 4.970 6.500 3.280 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.721 5.200 3.579 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.693 7.353 2.235 1.00 0.00 C ATOM 230 H LEU A 17 2.873 7.689 0.951 1.00 0.00 H ATOM 231 HA LEU A 17 4.219 5.240 1.096 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.078 7.315 2.947 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.000 5.688 3.590 1.00 0.00 H ATOM 234 HG LEU A 17 4.964 7.074 4.208 1.00 0.00 H ATOM 235 HD11 LEU A 17 6.787 5.412 3.665 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.554 4.459 2.801 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.381 4.793 4.529 1.00 0.00 H ATOM 238 HD21 LEU A 17 6.685 7.619 2.594 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.129 8.268 2.063 1.00 0.00 H ATOM 240 HD23 LEU A 17 5.775 6.816 1.293 1.00 0.00 H ATOM 241 N SER A 18 0.951 4.830 1.484 1.00 0.00 N ATOM 242 CA SER A 18 -0.151 3.865 1.322 1.00 0.00 C ATOM 243 C SER A 18 -0.175 3.163 -0.048 1.00 0.00 C ATOM 244 O SER A 18 -0.267 1.932 -0.102 1.00 0.00 O ATOM 245 CB SER A 18 -1.489 4.566 1.573 1.00 0.00 C ATOM 246 OG SER A 18 -2.543 3.622 1.571 1.00 0.00 O ATOM 247 H SER A 18 0.743 5.804 1.686 1.00 0.00 H ATOM 248 HA SER A 18 -0.032 3.091 2.078 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.459 5.077 2.536 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.670 5.303 0.788 1.00 0.00 H ATOM 251 HG SER A 18 -2.358 2.946 2.228 1.00 0.00 H ATOM 252 N ARG A 19 -0.070 3.922 -1.153 1.00 0.00 N ATOM 253 CA ARG A 19 -0.029 3.366 -2.519 1.00 0.00 C ATOM 254 C ARG A 19 1.144 2.399 -2.716 1.00 0.00 C ATOM 255 O ARG A 19 0.979 1.307 -3.276 1.00 0.00 O ATOM 256 CB ARG A 19 0.060 4.495 -3.557 1.00 0.00 C ATOM 257 CG ARG A 19 -1.201 5.370 -3.616 1.00 0.00 C ATOM 258 CD ARG A 19 -1.297 6.093 -4.963 1.00 0.00 C ATOM 259 NE ARG A 19 -1.694 5.162 -6.039 1.00 0.00 N ATOM 260 CZ ARG A 19 -1.935 5.470 -7.304 1.00 0.00 C ATOM 261 NH1 ARG A 19 -1.783 6.696 -7.745 1.00 0.00 N ATOM 262 NH2 ARG A 19 -2.333 4.545 -8.148 1.00 0.00 N ATOM 263 H ARG A 19 0.021 4.925 -1.021 1.00 0.00 H ATOM 264 HA ARG A 19 -0.938 2.790 -2.696 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.920 5.131 -3.344 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.223 4.034 -4.533 1.00 0.00 H ATOM 267 HG2 ARG A 19 -2.094 4.759 -3.477 1.00 0.00 H ATOM 268 HG3 ARG A 19 -1.162 6.111 -2.817 1.00 0.00 H ATOM 269 HD2 ARG A 19 -2.044 6.886 -4.880 1.00 0.00 H ATOM 270 HD3 ARG A 19 -0.329 6.545 -5.195 1.00 0.00 H ATOM 271 HE ARG A 19 -1.815 4.199 -5.780 1.00 0.00 H ATOM 272 HH11 ARG A 19 -1.409 7.371 -7.099 1.00 0.00 H ATOM 273 HH12 ARG A 19 -1.896 6.932 -8.710 1.00 0.00 H ATOM 274 HH21 ARG A 19 -2.454 3.594 -7.842 1.00 0.00 H ATOM 275 HH22 ARG A 19 -2.498 4.767 -9.111 1.00 0.00 H ATOM 276 N TYR A 20 2.324 2.794 -2.232 1.00 0.00 N ATOM 277 CA TYR A 20 3.502 1.935 -2.206 1.00 0.00 C ATOM 278 C TYR A 20 3.231 0.626 -1.442 1.00 0.00 C ATOM 279 O TYR A 20 3.480 -0.460 -1.967 1.00 0.00 O ATOM 280 CB TYR A 20 4.698 2.701 -1.630 1.00 0.00 C ATOM 281 CG TYR A 20 5.856 1.765 -1.358 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.755 1.430 -2.389 1.00 0.00 C ATOM 283 CD2 TYR A 20 5.991 1.180 -0.083 1.00 0.00 C ATOM 284 CE1 TYR A 20 7.820 0.550 -2.128 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.044 0.285 0.174 1.00 0.00 C ATOM 286 CZ TYR A 20 7.975 -0.010 -0.843 1.00 0.00 C ATOM 287 OH TYR A 20 9.038 -0.815 -0.581 1.00 0.00 O ATOM 288 H TYR A 20 2.380 3.726 -1.825 1.00 0.00 H ATOM 289 HA TYR A 20 3.765 1.675 -3.231 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.009 3.447 -2.363 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.432 3.237 -0.707 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.647 1.859 -3.375 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.282 1.418 0.698 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.531 0.331 -2.907 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.161 -0.161 1.149 1.00 0.00 H ATOM 296 HH TYR A 20 9.575 -0.938 -1.368 1.00 0.00 H ATOM 297 N TYR A 21 2.705 0.725 -0.214 1.00 0.00 N ATOM 298 CA TYR A 21 2.443 -0.416 0.666 1.00 0.00 C ATOM 299 C TYR A 21 1.596 -1.510 0.005 1.00 0.00 C ATOM 300 O TYR A 21 2.015 -2.670 -0.032 1.00 0.00 O ATOM 301 CB TYR A 21 1.787 0.073 1.971 1.00 0.00 C ATOM 302 CG TYR A 21 2.752 0.451 3.072 1.00 0.00 C ATOM 303 CD1 TYR A 21 3.740 -0.459 3.493 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.634 1.706 3.699 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.638 -0.095 4.510 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.535 2.080 4.711 1.00 0.00 C ATOM 307 CZ TYR A 21 4.550 1.180 5.106 1.00 0.00 C ATOM 308 OH TYR A 21 5.478 1.532 6.033 1.00 0.00 O ATOM 309 H TYR A 21 2.547 1.660 0.158 1.00 0.00 H ATOM 310 HA TYR A 21 3.403 -0.879 0.897 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.168 0.952 1.767 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.145 -0.718 2.361 1.00 0.00 H ATOM 313 HD1 TYR A 21 3.818 -1.432 3.030 1.00 0.00 H ATOM 314 HD2 TYR A 21 1.862 2.393 3.385 1.00 0.00 H ATOM 315 HE1 TYR A 21 5.414 -0.770 4.833 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.441 3.051 5.176 1.00 0.00 H ATOM 317 HH TYR A 21 5.810 2.416 5.870 1.00 0.00 H ATOM 318 N ALA A 22 0.432 -1.144 -0.548 1.00 0.00 N ATOM 319 CA ALA A 22 -0.415 -2.070 -1.300 1.00 0.00 C ATOM 320 C ALA A 22 0.358 -2.738 -2.451 1.00 0.00 C ATOM 321 O ALA A 22 0.316 -3.963 -2.598 1.00 0.00 O ATOM 322 CB ALA A 22 -1.645 -1.310 -1.807 1.00 0.00 C ATOM 323 H ALA A 22 0.148 -0.172 -0.464 1.00 0.00 H ATOM 324 HA ALA A 22 -0.752 -2.862 -0.629 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.250 -0.985 -0.961 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.336 -0.435 -2.384 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.245 -1.962 -2.443 1.00 0.00 H ATOM 328 N SER A 23 1.114 -1.941 -3.218 1.00 0.00 N ATOM 329 CA SER A 23 1.934 -2.395 -4.349 1.00 0.00 C ATOM 330 C SER A 23 2.978 -3.442 -3.937 1.00 0.00 C ATOM 331 O SER A 23 3.177 -4.430 -4.649 1.00 0.00 O ATOM 332 CB SER A 23 2.653 -1.219 -5.025 1.00 0.00 C ATOM 333 OG SER A 23 1.791 -0.133 -5.314 1.00 0.00 O ATOM 334 H SER A 23 1.123 -0.957 -2.984 1.00 0.00 H ATOM 335 HA SER A 23 1.270 -2.845 -5.087 1.00 0.00 H ATOM 336 HB2 SER A 23 3.477 -0.875 -4.401 1.00 0.00 H ATOM 337 HB3 SER A 23 3.075 -1.580 -5.964 1.00 0.00 H ATOM 338 HG SER A 23 1.529 0.347 -4.496 1.00 0.00 H ATOM 339 N LEU A 24 3.621 -3.245 -2.777 1.00 0.00 N ATOM 340 CA LEU A 24 4.601 -4.166 -2.201 1.00 0.00 C ATOM 341 C LEU A 24 4.002 -5.569 -2.053 1.00 0.00 C ATOM 342 O LEU A 24 4.503 -6.526 -2.651 1.00 0.00 O ATOM 343 CB LEU A 24 5.102 -3.606 -0.849 1.00 0.00 C ATOM 344 CG LEU A 24 6.505 -4.068 -0.414 1.00 0.00 C ATOM 345 CD1 LEU A 24 6.659 -5.587 -0.286 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.577 -3.538 -1.367 1.00 0.00 C ATOM 347 H LEU A 24 3.424 -2.377 -2.281 1.00 0.00 H ATOM 348 HA LEU A 24 5.439 -4.230 -2.895 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.118 -2.515 -0.898 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.399 -3.866 -0.058 1.00 0.00 H ATOM 351 HG LEU A 24 6.686 -3.633 0.570 1.00 0.00 H ATOM 352 HD11 LEU A 24 7.562 -5.811 0.283 1.00 0.00 H ATOM 353 HD12 LEU A 24 6.742 -6.047 -1.270 1.00 0.00 H ATOM 354 HD13 LEU A 24 5.802 -6.010 0.236 1.00 0.00 H ATOM 355 HD21 LEU A 24 7.334 -2.516 -1.652 1.00 0.00 H ATOM 356 HD22 LEU A 24 7.633 -4.140 -2.272 1.00 0.00 H ATOM 357 HD23 LEU A 24 8.543 -3.545 -0.864 1.00 0.00 H ATOM 358 N ARG A 25 2.914 -5.681 -1.275 1.00 0.00 N ATOM 359 CA ARG A 25 2.231 -6.955 -1.038 1.00 0.00 C ATOM 360 C ARG A 25 1.638 -7.524 -2.331 1.00 0.00 C ATOM 361 O ARG A 25 1.739 -8.729 -2.541 1.00 0.00 O ATOM 362 CB ARG A 25 1.159 -6.808 0.056 1.00 0.00 C ATOM 363 CG ARG A 25 0.753 -8.167 0.660 1.00 0.00 C ATOM 364 CD ARG A 25 1.622 -8.585 1.862 1.00 0.00 C ATOM 365 NE ARG A 25 1.246 -7.875 3.106 1.00 0.00 N ATOM 366 CZ ARG A 25 0.171 -8.093 3.865 1.00 0.00 C ATOM 367 NH1 ARG A 25 -0.669 -9.071 3.612 1.00 0.00 N ATOM 368 NH2 ARG A 25 -0.085 -7.316 4.893 1.00 0.00 N ATOM 369 H ARG A 25 2.554 -4.827 -0.857 1.00 0.00 H ATOM 370 HA ARG A 25 2.983 -7.664 -0.699 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.524 -6.158 0.852 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.277 -6.336 -0.381 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.290 -8.116 0.974 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.819 -8.946 -0.102 1.00 0.00 H ATOM 375 HD2 ARG A 25 1.521 -9.661 2.018 1.00 0.00 H ATOM 376 HD3 ARG A 25 2.669 -8.385 1.631 1.00 0.00 H ATOM 377 HE ARG A 25 1.869 -7.147 3.415 1.00 0.00 H ATOM 378 HH11 ARG A 25 -0.484 -9.671 2.832 1.00 0.00 H ATOM 379 HH12 ARG A 25 -1.456 -9.238 4.214 1.00 0.00 H ATOM 380 HH21 ARG A 25 0.555 -6.579 5.126 1.00 0.00 H ATOM 381 HH22 ARG A 25 -0.974 -7.371 5.398 1.00 0.00 H ATOM 382 N HIS A 26 1.079 -6.679 -3.206 1.00 0.00 N ATOM 383 CA HIS A 26 0.573 -7.078 -4.525 1.00 0.00 C ATOM 384 C HIS A 26 1.616 -7.864 -5.326 1.00 0.00 C ATOM 385 O HIS A 26 1.367 -9.014 -5.693 1.00 0.00 O ATOM 386 CB HIS A 26 0.097 -5.843 -5.308 1.00 0.00 C ATOM 387 CG HIS A 26 -1.322 -5.429 -5.016 1.00 0.00 C ATOM 388 ND1 HIS A 26 -1.994 -5.587 -3.825 1.00 0.00 N ATOM 389 CD2 HIS A 26 -2.188 -4.852 -5.907 1.00 0.00 C ATOM 390 CE1 HIS A 26 -3.250 -5.145 -4.005 1.00 0.00 C ATOM 391 NE2 HIS A 26 -3.412 -4.685 -5.254 1.00 0.00 N ATOM 392 H HIS A 26 1.024 -5.695 -2.950 1.00 0.00 H ATOM 393 HA HIS A 26 -0.279 -7.745 -4.385 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.754 -5.003 -5.103 1.00 0.00 H ATOM 395 HB3 HIS A 26 0.168 -6.056 -6.375 1.00 0.00 H ATOM 396 HD1 HIS A 26 -1.591 -5.905 -2.957 1.00 0.00 H ATOM 397 HD2 HIS A 26 -1.967 -4.589 -6.932 1.00 0.00 H ATOM 398 HE1 HIS A 26 -4.025 -5.149 -3.252 1.00 0.00 H ATOM 399 N TYR A 27 2.793 -7.269 -5.569 1.00 0.00 N ATOM 400 CA TYR A 27 3.875 -7.972 -6.257 1.00 0.00 C ATOM 401 C TYR A 27 4.370 -9.176 -5.452 1.00 0.00 C ATOM 402 O TYR A 27 4.507 -10.255 -6.018 1.00 0.00 O ATOM 403 CB TYR A 27 5.030 -7.020 -6.565 1.00 0.00 C ATOM 404 CG TYR A 27 6.220 -7.713 -7.209 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.189 -8.338 -6.399 1.00 0.00 C ATOM 406 CD2 TYR A 27 6.334 -7.782 -8.611 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.287 -8.995 -6.984 1.00 0.00 C ATOM 408 CE2 TYR A 27 7.426 -8.447 -9.201 1.00 0.00 C ATOM 409 CZ TYR A 27 8.408 -9.051 -8.388 1.00 0.00 C ATOM 410 OH TYR A 27 9.463 -9.693 -8.960 1.00 0.00 O ATOM 411 H TYR A 27 2.946 -6.319 -5.230 1.00 0.00 H ATOM 412 HA TYR A 27 3.491 -8.353 -7.204 1.00 0.00 H ATOM 413 HB2 TYR A 27 4.665 -6.245 -7.238 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.351 -6.544 -5.636 1.00 0.00 H ATOM 415 HD1 TYR A 27 7.088 -8.308 -5.324 1.00 0.00 H ATOM 416 HD2 TYR A 27 5.576 -7.335 -9.238 1.00 0.00 H ATOM 417 HE1 TYR A 27 9.027 -9.473 -6.364 1.00 0.00 H ATOM 418 HE2 TYR A 27 7.519 -8.522 -10.273 1.00 0.00 H ATOM 419 HH TYR A 27 9.931 -10.257 -8.341 1.00 0.00 H ATOM 420 N LEU A 28 4.631 -9.018 -4.145 1.00 0.00 N ATOM 421 CA LEU A 28 5.087 -10.118 -3.292 1.00 0.00 C ATOM 422 C LEU A 28 4.180 -11.347 -3.461 1.00 0.00 C ATOM 423 O LEU A 28 4.684 -12.443 -3.698 1.00 0.00 O ATOM 424 CB LEU A 28 5.142 -9.641 -1.829 1.00 0.00 C ATOM 425 CG LEU A 28 5.546 -10.751 -0.831 1.00 0.00 C ATOM 426 CD1 LEU A 28 7.069 -10.895 -0.729 1.00 0.00 C ATOM 427 CD2 LEU A 28 4.929 -10.516 0.552 1.00 0.00 C ATOM 428 H LEU A 28 4.497 -8.099 -3.724 1.00 0.00 H ATOM 429 HA LEU A 28 6.089 -10.410 -3.609 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.833 -8.801 -1.741 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.148 -9.282 -1.576 1.00 0.00 H ATOM 432 HG LEU A 28 5.146 -11.700 -1.176 1.00 0.00 H ATOM 433 HD11 LEU A 28 7.471 -10.230 0.036 1.00 0.00 H ATOM 434 HD12 LEU A 28 7.538 -10.659 -1.683 1.00 0.00 H ATOM 435 HD13 LEU A 28 7.315 -11.925 -0.468 1.00 0.00 H ATOM 436 HD21 LEU A 28 3.921 -10.118 0.452 1.00 0.00 H ATOM 437 HD22 LEU A 28 5.531 -9.819 1.134 1.00 0.00 H ATOM 438 HD23 LEU A 28 4.864 -11.471 1.073 1.00 0.00 H ATOM 439 N ASN A 29 2.856 -11.165 -3.385 1.00 0.00 N ATOM 440 CA ASN A 29 1.889 -12.247 -3.513 1.00 0.00 C ATOM 441 C ASN A 29 2.069 -13.022 -4.830 1.00 0.00 C ATOM 442 O ASN A 29 2.127 -14.253 -4.798 1.00 0.00 O ATOM 443 CB ASN A 29 0.467 -11.690 -3.346 1.00 0.00 C ATOM 444 CG ASN A 29 -0.512 -12.778 -2.942 1.00 0.00 C ATOM 445 OD1 ASN A 29 -1.371 -13.186 -3.710 1.00 0.00 O ATOM 446 ND2 ASN A 29 -0.394 -13.270 -1.721 1.00 0.00 N ATOM 447 H ASN A 29 2.507 -10.223 -3.210 1.00 0.00 H ATOM 448 HA ASN A 29 2.083 -12.939 -2.695 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.453 -10.930 -2.568 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.133 -11.231 -4.278 1.00 0.00 H ATOM 451 HD21 ASN A 29 0.322 -12.957 -1.086 1.00 0.00 H ATOM 452 HD22 ASN A 29 -1.039 -14.001 -1.478 1.00 0.00 H ATOM 453 N LEU A 30 2.270 -12.312 -5.950 1.00 0.00 N ATOM 454 CA LEU A 30 2.576 -12.868 -7.274 1.00 0.00 C ATOM 455 C LEU A 30 3.831 -13.754 -7.292 1.00 0.00 C ATOM 456 O LEU A 30 3.863 -14.727 -8.043 1.00 0.00 O ATOM 457 CB LEU A 30 2.712 -11.709 -8.290 1.00 0.00 C ATOM 458 CG LEU A 30 1.432 -11.481 -9.111 1.00 0.00 C ATOM 459 CD1 LEU A 30 1.366 -10.053 -9.677 1.00 0.00 C ATOM 460 CD2 LEU A 30 1.350 -12.493 -10.262 1.00 0.00 C ATOM 461 H LEU A 30 2.293 -11.300 -5.857 1.00 0.00 H ATOM 462 HA LEU A 30 1.745 -13.509 -7.568 1.00 0.00 H ATOM 463 HB2 LEU A 30 2.935 -10.794 -7.750 1.00 0.00 H ATOM 464 HB3 LEU A 30 3.551 -11.880 -8.966 1.00 0.00 H ATOM 465 HG LEU A 30 0.575 -11.621 -8.451 1.00 0.00 H ATOM 466 HD11 LEU A 30 1.746 -10.015 -10.697 1.00 0.00 H ATOM 467 HD12 LEU A 30 1.947 -9.364 -9.065 1.00 0.00 H ATOM 468 HD13 LEU A 30 0.331 -9.717 -9.666 1.00 0.00 H ATOM 469 HD21 LEU A 30 0.360 -12.444 -10.717 1.00 0.00 H ATOM 470 HD22 LEU A 30 1.530 -13.499 -9.889 1.00 0.00 H ATOM 471 HD23 LEU A 30 2.107 -12.264 -11.013 1.00 0.00 H ATOM 472 N VAL A 31 4.830 -13.466 -6.447 1.00 0.00 N ATOM 473 CA VAL A 31 6.072 -14.255 -6.323 1.00 0.00 C ATOM 474 C VAL A 31 5.939 -15.397 -5.301 1.00 0.00 C ATOM 475 O VAL A 31 6.900 -16.117 -5.044 1.00 0.00 O ATOM 476 CB VAL A 31 7.296 -13.353 -6.012 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.632 -14.060 -6.314 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.256 -12.060 -6.836 1.00 0.00 C ATOM 479 H VAL A 31 4.713 -12.653 -5.848 1.00 0.00 H ATOM 480 HA VAL A 31 6.260 -14.726 -7.288 1.00 0.00 H ATOM 481 HB VAL A 31 7.286 -13.074 -4.957 1.00 0.00 H ATOM 482 HG11 VAL A 31 8.547 -14.651 -7.226 1.00 0.00 H ATOM 483 HG12 VAL A 31 9.445 -13.344 -6.432 1.00 0.00 H ATOM 484 HG13 VAL A 31 8.894 -14.716 -5.485 1.00 0.00 H ATOM 485 HG21 VAL A 31 8.250 -11.637 -6.940 1.00 0.00 H ATOM 486 HG22 VAL A 31 6.843 -12.240 -7.829 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.641 -11.333 -6.315 1.00 0.00 H ATOM 488 N THR A 32 4.748 -15.595 -4.725 1.00 0.00 N ATOM 489 CA THR A 32 4.499 -16.616 -3.697 1.00 0.00 C ATOM 490 C THR A 32 3.386 -17.578 -4.092 1.00 0.00 C ATOM 491 O THR A 32 3.552 -18.780 -3.906 1.00 0.00 O ATOM 492 CB THR A 32 4.205 -15.995 -2.321 1.00 0.00 C ATOM 493 OG1 THR A 32 2.965 -15.323 -2.335 1.00 0.00 O ATOM 494 CG2 THR A 32 5.296 -15.042 -1.821 1.00 0.00 C ATOM 495 H THR A 32 4.001 -14.978 -5.023 1.00 0.00 H ATOM 496 HA THR A 32 5.393 -17.228 -3.577 1.00 0.00 H ATOM 497 HB THR A 32 4.129 -16.803 -1.596 1.00 0.00 H ATOM 498 HG1 THR A 32 2.950 -14.745 -3.111 1.00 0.00 H ATOM 499 HG21 THR A 32 6.167 -15.059 -2.477 1.00 0.00 H ATOM 500 HG22 THR A 32 5.611 -15.349 -0.824 1.00 0.00 H ATOM 501 HG23 THR A 32 4.916 -14.025 -1.760 1.00 0.00 H