ATOM 48 N LYS A 4 8.911 -4.789 5.861 1.00 0.00 N ATOM 49 CA LYS A 4 7.825 -4.180 6.636 1.00 0.00 C ATOM 50 C LYS A 4 6.929 -3.310 5.741 1.00 0.00 C ATOM 51 O LYS A 4 7.397 -2.849 4.691 1.00 0.00 O ATOM 52 CB LYS A 4 8.387 -3.408 7.841 1.00 0.00 C ATOM 53 CG LYS A 4 9.226 -2.162 7.485 1.00 0.00 C ATOM 54 CD LYS A 4 10.743 -2.391 7.605 1.00 0.00 C ATOM 55 CE LYS A 4 11.342 -1.378 8.586 1.00 0.00 C ATOM 56 NZ LYS A 4 12.539 -1.911 9.276 1.00 0.00 N ATOM 57 H LYS A 4 9.365 -4.200 5.178 1.00 0.00 H ATOM 58 HA LYS A 4 7.197 -4.988 7.020 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.556 -3.074 8.458 1.00 0.00 H ATOM 60 HB3 LYS A 4 8.960 -4.095 8.466 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.999 -1.813 6.479 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.914 -1.363 8.156 1.00 0.00 H ATOM 63 HD2 LYS A 4 10.943 -3.409 7.941 1.00 0.00 H ATOM 64 HD3 LYS A 4 11.199 -2.268 6.621 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.584 -0.461 8.038 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.587 -1.121 9.336 1.00 0.00 H ATOM 67 HZ1 LYS A 4 13.233 -2.205 8.604 1.00 0.00 H ATOM 68 HZ2 LYS A 4 12.933 -1.198 9.873 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.274 -2.705 9.847 1.00 0.00 H ATOM 70 N PRO A 5 5.658 -3.087 6.126 1.00 0.00 N ATOM 71 CA PRO A 5 4.765 -2.210 5.396 1.00 0.00 C ATOM 72 C PRO A 5 5.178 -0.746 5.603 1.00 0.00 C ATOM 73 O PRO A 5 5.094 -0.223 6.710 1.00 0.00 O ATOM 74 CB PRO A 5 3.363 -2.541 5.907 1.00 0.00 C ATOM 75 CG PRO A 5 3.556 -3.165 7.290 1.00 0.00 C ATOM 76 CD PRO A 5 5.008 -3.618 7.321 1.00 0.00 C ATOM 77 HA PRO A 5 4.794 -2.437 4.330 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.764 -1.645 5.974 1.00 0.00 H ATOM 79 HB3 PRO A 5 2.899 -3.261 5.245 1.00 0.00 H ATOM 80 HG2 PRO A 5 3.381 -2.420 8.066 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.886 -4.016 7.424 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.473 -3.212 8.223 1.00 0.00 H ATOM 83 HD3 PRO A 5 5.059 -4.706 7.332 1.00 0.00 H ATOM 84 N GLU A 6 5.677 -0.111 4.535 1.00 0.00 N ATOM 85 CA GLU A 6 6.108 1.286 4.553 1.00 0.00 C ATOM 86 C GLU A 6 4.953 2.227 4.924 1.00 0.00 C ATOM 87 O GLU A 6 3.807 1.984 4.559 1.00 0.00 O ATOM 88 CB GLU A 6 6.677 1.674 3.177 1.00 0.00 C ATOM 89 CG GLU A 6 7.683 2.835 3.247 1.00 0.00 C ATOM 90 CD GLU A 6 8.910 2.514 4.124 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.596 1.498 3.862 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.135 3.280 5.085 1.00 0.00 O ATOM 93 H GLU A 6 5.774 -0.625 3.670 1.00 0.00 H ATOM 94 HA GLU A 6 6.890 1.376 5.312 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.170 0.815 2.723 1.00 0.00 H ATOM 96 HB3 GLU A 6 5.849 1.964 2.521 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.014 3.071 2.233 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.172 3.721 3.632 1.00 0.00 H ATOM 99 N ALA A 7 5.255 3.326 5.610 1.00 0.00 N ATOM 100 CA ALA A 7 4.260 4.284 6.080 1.00 0.00 C ATOM 101 C ALA A 7 4.965 5.594 6.465 1.00 0.00 C ATOM 102 O ALA A 7 5.439 5.729 7.605 1.00 0.00 O ATOM 103 CB ALA A 7 3.448 3.661 7.233 1.00 0.00 C ATOM 104 H ALA A 7 6.234 3.507 5.826 1.00 0.00 H ATOM 105 HA ALA A 7 3.552 4.485 5.273 1.00 0.00 H ATOM 106 HB1 ALA A 7 4.009 2.859 7.709 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.197 4.418 7.980 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.529 3.246 6.831 1.00 0.00 H ATOM 109 N PRO A 8 5.102 6.553 5.526 1.00 0.00 N ATOM 110 CA PRO A 8 5.682 7.851 5.836 1.00 0.00 C ATOM 111 C PRO A 8 4.739 8.656 6.738 1.00 0.00 C ATOM 112 O PRO A 8 3.536 8.408 6.804 1.00 0.00 O ATOM 113 CB PRO A 8 5.932 8.533 4.488 1.00 0.00 C ATOM 114 CG PRO A 8 4.978 7.847 3.507 1.00 0.00 C ATOM 115 CD PRO A 8 4.579 6.527 4.170 1.00 0.00 C ATOM 116 HA PRO A 8 6.634 7.717 6.352 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.747 9.607 4.529 1.00 0.00 H ATOM 118 HB3 PRO A 8 6.956 8.342 4.176 1.00 0.00 H ATOM 119 HG2 PRO A 8 4.090 8.462 3.358 1.00 0.00 H ATOM 120 HG3 PRO A 8 5.472 7.666 2.550 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.489 6.457 4.192 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.992 5.682 3.614 1.00 0.00 H ATOM 123 N GLY A 9 5.293 9.647 7.419 1.00 0.00 N ATOM 124 CA GLY A 9 4.575 10.569 8.292 1.00 0.00 C ATOM 125 C GLY A 9 5.356 11.871 8.399 1.00 0.00 C ATOM 126 O GLY A 9 6.563 11.865 8.185 1.00 0.00 O ATOM 127 H GLY A 9 6.277 9.854 7.284 1.00 0.00 H ATOM 128 HA2 GLY A 9 3.583 10.768 7.882 1.00 0.00 H ATOM 129 HA3 GLY A 9 4.476 10.127 9.284 1.00 0.00 H ATOM 130 N GLU A 10 4.660 12.975 8.691 1.00 0.00 N ATOM 131 CA GLU A 10 5.195 14.350 8.763 1.00 0.00 C ATOM 132 C GLU A 10 5.509 14.970 7.384 1.00 0.00 C ATOM 133 O GLU A 10 5.474 16.186 7.239 1.00 0.00 O ATOM 134 CB GLU A 10 6.406 14.398 9.726 1.00 0.00 C ATOM 135 CG GLU A 10 6.489 15.649 10.624 1.00 0.00 C ATOM 136 CD GLU A 10 7.384 16.788 10.108 1.00 0.00 C ATOM 137 OE1 GLU A 10 8.494 16.487 9.615 1.00 0.00 O ATOM 138 OE2 GLU A 10 6.992 17.965 10.303 1.00 0.00 O ATOM 139 H GLU A 10 3.663 12.869 8.792 1.00 0.00 H ATOM 140 HA GLU A 10 4.413 14.970 9.199 1.00 0.00 H ATOM 141 HB2 GLU A 10 6.325 13.550 10.409 1.00 0.00 H ATOM 142 HB3 GLU A 10 7.336 14.261 9.169 1.00 0.00 H ATOM 143 HG2 GLU A 10 5.484 16.021 10.818 1.00 0.00 H ATOM 144 HG3 GLU A 10 6.897 15.330 11.591 1.00 0.00 H ATOM 145 N ASP A 11 5.707 14.136 6.351 1.00 0.00 N ATOM 146 CA ASP A 11 5.953 14.515 4.957 1.00 0.00 C ATOM 147 C ASP A 11 5.354 13.465 4.003 1.00 0.00 C ATOM 148 O ASP A 11 6.029 12.521 3.592 1.00 0.00 O ATOM 149 CB ASP A 11 7.461 14.701 4.720 1.00 0.00 C ATOM 150 CG ASP A 11 7.818 15.107 3.278 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.890 15.495 2.527 1.00 0.00 O ATOM 152 OD2 ASP A 11 9.024 15.062 2.940 1.00 0.00 O ATOM 153 H ASP A 11 5.757 13.152 6.577 1.00 0.00 H ATOM 154 HA ASP A 11 5.466 15.472 4.760 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.822 15.479 5.395 1.00 0.00 H ATOM 156 HB3 ASP A 11 7.974 13.772 4.974 1.00 0.00 H ATOM 157 N ALA A 12 4.059 13.614 3.690 1.00 0.00 N ATOM 158 CA ALA A 12 3.316 12.799 2.742 1.00 0.00 C ATOM 159 C ALA A 12 1.895 13.361 2.588 1.00 0.00 C ATOM 160 O ALA A 12 1.143 13.434 3.560 1.00 0.00 O ATOM 161 CB ALA A 12 3.291 11.328 3.194 1.00 0.00 C ATOM 162 H ALA A 12 3.563 14.379 4.121 1.00 0.00 H ATOM 163 HA ALA A 12 3.812 12.848 1.771 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.355 11.259 4.277 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.371 10.840 2.863 1.00 0.00 H ATOM 166 HB3 ALA A 12 4.145 10.811 2.753 1.00 0.00 H ATOM 167 N SER A 13 1.541 13.787 1.371 1.00 0.00 N ATOM 168 CA SER A 13 0.205 14.249 0.993 1.00 0.00 C ATOM 169 C SER A 13 -0.870 13.159 1.202 1.00 0.00 C ATOM 170 O SER A 13 -0.539 11.973 1.293 1.00 0.00 O ATOM 171 CB SER A 13 0.208 14.724 -0.477 1.00 0.00 C ATOM 172 OG SER A 13 1.462 14.577 -1.119 1.00 0.00 O ATOM 173 H SER A 13 2.195 13.771 0.597 1.00 0.00 H ATOM 174 HA SER A 13 -0.043 15.097 1.630 1.00 0.00 H ATOM 175 HB2 SER A 13 -0.533 14.149 -1.046 1.00 0.00 H ATOM 176 HB3 SER A 13 -0.088 15.775 -0.505 1.00 0.00 H ATOM 177 HG SER A 13 1.362 14.784 -2.056 1.00 0.00 H ATOM 178 N PRO A 14 -2.165 13.523 1.195 1.00 0.00 N ATOM 179 CA PRO A 14 -3.248 12.555 1.387 1.00 0.00 C ATOM 180 C PRO A 14 -3.368 11.564 0.223 1.00 0.00 C ATOM 181 O PRO A 14 -3.988 10.507 0.374 1.00 0.00 O ATOM 182 CB PRO A 14 -4.517 13.390 1.581 1.00 0.00 C ATOM 183 CG PRO A 14 -4.211 14.750 0.948 1.00 0.00 C ATOM 184 CD PRO A 14 -2.692 14.848 0.890 1.00 0.00 C ATOM 185 HA PRO A 14 -3.058 11.984 2.298 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.383 12.923 1.117 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.698 13.525 2.647 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.618 14.783 -0.065 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.632 15.559 1.543 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.400 15.150 -0.115 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.338 15.578 1.610 1.00 0.00 H ATOM 192 N GLU A 15 -2.748 11.875 -0.924 1.00 0.00 N ATOM 193 CA GLU A 15 -2.599 10.965 -2.061 1.00 0.00 C ATOM 194 C GLU A 15 -1.660 9.795 -1.724 1.00 0.00 C ATOM 195 O GLU A 15 -1.969 8.653 -2.064 1.00 0.00 O ATOM 196 CB GLU A 15 -2.114 11.745 -3.306 1.00 0.00 C ATOM 197 CG GLU A 15 -3.064 11.505 -4.494 1.00 0.00 C ATOM 198 CD GLU A 15 -2.627 12.167 -5.815 1.00 0.00 C ATOM 199 OE1 GLU A 15 -2.111 13.307 -5.778 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.849 11.533 -6.873 1.00 0.00 O ATOM 201 H GLU A 15 -2.273 12.759 -0.968 1.00 0.00 H ATOM 202 HA GLU A 15 -3.577 10.535 -2.272 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.088 12.812 -3.091 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.107 11.426 -3.578 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.151 10.425 -4.650 1.00 0.00 H ATOM 206 HG3 GLU A 15 -4.057 11.878 -4.225 1.00 0.00 H ATOM 207 N GLU A 16 -0.560 10.044 -0.991 1.00 0.00 N ATOM 208 CA GLU A 16 0.422 9.012 -0.642 1.00 0.00 C ATOM 209 C GLU A 16 -0.197 7.951 0.274 1.00 0.00 C ATOM 210 O GLU A 16 0.050 6.761 0.109 1.00 0.00 O ATOM 211 CB GLU A 16 1.663 9.640 0.017 1.00 0.00 C ATOM 212 CG GLU A 16 2.988 8.967 -0.393 1.00 0.00 C ATOM 213 CD GLU A 16 3.411 9.191 -1.858 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.604 9.757 -2.628 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.549 8.766 -2.190 1.00 0.00 O ATOM 216 H GLU A 16 -0.393 10.982 -0.641 1.00 0.00 H ATOM 217 HA GLU A 16 0.729 8.522 -1.564 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.716 10.702 -0.224 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.554 9.554 1.096 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.775 9.362 0.256 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.910 7.893 -0.203 1.00 0.00 H ATOM 222 N LEU A 17 -1.090 8.339 1.190 1.00 0.00 N ATOM 223 CA LEU A 17 -1.830 7.380 2.018 1.00 0.00 C ATOM 224 C LEU A 17 -2.650 6.394 1.150 1.00 0.00 C ATOM 225 O LEU A 17 -2.665 5.193 1.417 1.00 0.00 O ATOM 226 CB LEU A 17 -2.692 8.160 3.031 1.00 0.00 C ATOM 227 CG LEU A 17 -2.649 7.554 4.448 1.00 0.00 C ATOM 228 CD1 LEU A 17 -3.080 8.614 5.472 1.00 0.00 C ATOM 229 CD2 LEU A 17 -3.519 6.295 4.594 1.00 0.00 C ATOM 230 H LEU A 17 -1.259 9.331 1.285 1.00 0.00 H ATOM 231 HA LEU A 17 -1.091 6.789 2.560 1.00 0.00 H ATOM 232 HB2 LEU A 17 -2.309 9.182 3.099 1.00 0.00 H ATOM 233 HB3 LEU A 17 -3.723 8.221 2.681 1.00 0.00 H ATOM 234 HG LEU A 17 -1.615 7.281 4.678 1.00 0.00 H ATOM 235 HD11 LEU A 17 -3.836 9.273 5.040 1.00 0.00 H ATOM 236 HD12 LEU A 17 -3.487 8.141 6.365 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.217 9.207 5.755 1.00 0.00 H ATOM 238 HD21 LEU A 17 -3.612 5.774 3.649 1.00 0.00 H ATOM 239 HD22 LEU A 17 -3.040 5.621 5.308 1.00 0.00 H ATOM 240 HD23 LEU A 17 -4.514 6.554 4.948 1.00 0.00 H ATOM 241 N SER A 18 -3.253 6.883 0.063 1.00 0.00 N ATOM 242 CA SER A 18 -3.953 6.035 -0.908 1.00 0.00 C ATOM 243 C SER A 18 -3.020 5.071 -1.664 1.00 0.00 C ATOM 244 O SER A 18 -3.446 3.987 -2.064 1.00 0.00 O ATOM 245 CB SER A 18 -4.766 6.901 -1.881 1.00 0.00 C ATOM 246 OG SER A 18 -3.978 7.444 -2.924 1.00 0.00 O ATOM 247 H SER A 18 -3.147 7.872 -0.128 1.00 0.00 H ATOM 248 HA SER A 18 -4.669 5.416 -0.357 1.00 0.00 H ATOM 249 HB2 SER A 18 -5.554 6.282 -2.331 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.249 7.710 -1.329 1.00 0.00 H ATOM 251 HG SER A 18 -3.188 7.918 -2.565 1.00 0.00 H ATOM 252 N ARG A 19 -1.732 5.419 -1.790 1.00 0.00 N ATOM 253 CA ARG A 19 -0.672 4.572 -2.358 1.00 0.00 C ATOM 254 C ARG A 19 -0.316 3.413 -1.424 1.00 0.00 C ATOM 255 O ARG A 19 0.062 2.335 -1.879 1.00 0.00 O ATOM 256 CB ARG A 19 0.542 5.454 -2.738 1.00 0.00 C ATOM 257 CG ARG A 19 1.796 5.395 -1.838 1.00 0.00 C ATOM 258 CD ARG A 19 2.821 4.327 -2.234 1.00 0.00 C ATOM 259 NE ARG A 19 4.166 4.919 -2.351 1.00 0.00 N ATOM 260 CZ ARG A 19 5.008 5.196 -1.373 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.756 4.870 -0.124 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.145 5.800 -1.633 1.00 0.00 N ATOM 263 H ARG A 19 -1.452 6.304 -1.379 1.00 0.00 H ATOM 264 HA ARG A 19 -1.067 4.127 -3.278 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.845 5.217 -3.756 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.215 6.496 -2.771 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.271 6.379 -1.877 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.548 5.219 -0.795 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.817 3.530 -1.489 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.541 3.886 -3.191 1.00 0.00 H ATOM 271 HE ARG A 19 4.428 5.225 -3.276 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.874 4.446 0.094 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.411 5.103 0.604 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.295 6.152 -2.562 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.807 6.018 -0.906 1.00 0.00 H ATOM 276 N TYR A 20 -0.436 3.635 -0.108 1.00 0.00 N ATOM 277 CA TYR A 20 -0.062 2.665 0.914 1.00 0.00 C ATOM 278 C TYR A 20 -1.080 1.520 0.983 1.00 0.00 C ATOM 279 O TYR A 20 -0.691 0.365 0.853 1.00 0.00 O ATOM 280 CB TYR A 20 0.083 3.351 2.276 1.00 0.00 C ATOM 281 CG TYR A 20 0.326 2.391 3.424 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.166 1.271 3.259 1.00 0.00 C ATOM 283 CD2 TYR A 20 -0.329 2.601 4.653 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.343 0.363 4.314 1.00 0.00 C ATOM 285 CE2 TYR A 20 -0.139 1.705 5.719 1.00 0.00 C ATOM 286 CZ TYR A 20 0.703 0.583 5.552 1.00 0.00 C ATOM 287 OH TYR A 20 0.844 -0.304 6.569 1.00 0.00 O ATOM 288 H TYR A 20 -0.773 4.545 0.177 1.00 0.00 H ATOM 289 HA TYR A 20 0.899 2.235 0.634 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.898 4.074 2.231 1.00 0.00 H ATOM 291 HB3 TYR A 20 -0.835 3.896 2.487 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.698 1.098 2.336 1.00 0.00 H ATOM 293 HD2 TYR A 20 -0.977 3.454 4.784 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.998 -0.485 4.188 1.00 0.00 H ATOM 295 HE2 TYR A 20 -0.631 1.873 6.664 1.00 0.00 H ATOM 296 HH TYR A 20 0.405 -0.008 7.364 1.00 0.00 H ATOM 297 N TYR A 21 -2.365 1.839 1.146 1.00 0.00 N ATOM 298 CA TYR A 21 -3.463 0.858 1.140 1.00 0.00 C ATOM 299 C TYR A 21 -3.415 -0.093 -0.068 1.00 0.00 C ATOM 300 O TYR A 21 -3.645 -1.296 0.074 1.00 0.00 O ATOM 301 CB TYR A 21 -4.799 1.611 1.185 1.00 0.00 C ATOM 302 CG TYR A 21 -5.403 1.739 2.570 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.840 0.575 3.235 1.00 0.00 C ATOM 304 CD2 TYR A 21 -5.598 3.003 3.159 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.499 0.674 4.473 1.00 0.00 C ATOM 306 CE2 TYR A 21 -6.272 3.110 4.394 1.00 0.00 C ATOM 307 CZ TYR A 21 -6.746 1.943 5.039 1.00 0.00 C ATOM 308 OH TYR A 21 -7.476 2.021 6.186 1.00 0.00 O ATOM 309 H TYR A 21 -2.586 2.819 1.290 1.00 0.00 H ATOM 310 HA TYR A 21 -3.374 0.245 2.039 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.677 2.602 0.741 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.527 1.077 0.567 1.00 0.00 H ATOM 313 HD1 TYR A 21 -5.698 -0.400 2.785 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.253 3.893 2.652 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.849 -0.209 4.983 1.00 0.00 H ATOM 316 HE2 TYR A 21 -6.444 4.078 4.836 1.00 0.00 H ATOM 317 HH TYR A 21 -7.916 2.866 6.305 1.00 0.00 H ATOM 318 N ALA A 22 -3.074 0.437 -1.249 1.00 0.00 N ATOM 319 CA ALA A 22 -2.823 -0.344 -2.456 1.00 0.00 C ATOM 320 C ALA A 22 -1.620 -1.287 -2.285 1.00 0.00 C ATOM 321 O ALA A 22 -1.743 -2.497 -2.504 1.00 0.00 O ATOM 322 CB ALA A 22 -2.630 0.632 -3.622 1.00 0.00 C ATOM 323 H ALA A 22 -2.883 1.430 -1.279 1.00 0.00 H ATOM 324 HA ALA A 22 -3.695 -0.968 -2.664 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.248 0.101 -4.492 1.00 0.00 H ATOM 326 HB2 ALA A 22 -3.585 1.096 -3.873 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.918 1.415 -3.350 1.00 0.00 H ATOM 328 N SER A 23 -0.470 -0.749 -1.848 1.00 0.00 N ATOM 329 CA SER A 23 0.719 -1.553 -1.564 1.00 0.00 C ATOM 330 C SER A 23 0.468 -2.610 -0.484 1.00 0.00 C ATOM 331 O SER A 23 1.007 -3.699 -0.612 1.00 0.00 O ATOM 332 CB SER A 23 1.912 -0.667 -1.171 1.00 0.00 C ATOM 333 OG SER A 23 3.085 -1.117 -1.823 1.00 0.00 O ATOM 334 H SER A 23 -0.433 0.250 -1.677 1.00 0.00 H ATOM 335 HA SER A 23 0.977 -2.079 -2.484 1.00 0.00 H ATOM 336 HB2 SER A 23 1.724 0.363 -1.475 1.00 0.00 H ATOM 337 HB3 SER A 23 2.058 -0.690 -0.090 1.00 0.00 H ATOM 338 HG SER A 23 3.332 -1.980 -1.476 1.00 0.00 H ATOM 339 N LEU A 24 -0.370 -2.338 0.530 1.00 0.00 N ATOM 340 CA LEU A 24 -0.759 -3.262 1.603 1.00 0.00 C ATOM 341 C LEU A 24 -1.388 -4.545 1.069 1.00 0.00 C ATOM 342 O LEU A 24 -0.942 -5.641 1.406 1.00 0.00 O ATOM 343 CB LEU A 24 -1.720 -2.575 2.598 1.00 0.00 C ATOM 344 CG LEU A 24 -1.098 -2.319 3.969 1.00 0.00 C ATOM 345 CD1 LEU A 24 -2.059 -1.471 4.811 1.00 0.00 C ATOM 346 CD2 LEU A 24 -0.762 -3.608 4.738 1.00 0.00 C ATOM 347 H LEU A 24 -0.712 -1.381 0.579 1.00 0.00 H ATOM 348 HA LEU A 24 0.155 -3.546 2.130 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.050 -1.627 2.177 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.616 -3.189 2.741 1.00 0.00 H ATOM 351 HG LEU A 24 -0.178 -1.762 3.811 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.940 -2.054 5.082 1.00 0.00 H ATOM 353 HD12 LEU A 24 -1.552 -1.137 5.721 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.376 -0.593 4.249 1.00 0.00 H ATOM 355 HD21 LEU A 24 -1.621 -3.946 5.318 1.00 0.00 H ATOM 356 HD22 LEU A 24 -0.481 -4.411 4.057 1.00 0.00 H ATOM 357 HD23 LEU A 24 0.077 -3.413 5.415 1.00 0.00 H ATOM 358 N ARG A 25 -2.406 -4.424 0.199 1.00 0.00 N ATOM 359 CA ARG A 25 -2.988 -5.588 -0.490 1.00 0.00 C ATOM 360 C ARG A 25 -1.940 -6.368 -1.277 1.00 0.00 C ATOM 361 O ARG A 25 -1.966 -7.596 -1.283 1.00 0.00 O ATOM 362 CB ARG A 25 -4.115 -5.166 -1.432 1.00 0.00 C ATOM 363 CG ARG A 25 -5.493 -5.167 -0.751 1.00 0.00 C ATOM 364 CD ARG A 25 -6.577 -5.663 -1.715 1.00 0.00 C ATOM 365 NE ARG A 25 -7.771 -4.799 -1.710 1.00 0.00 N ATOM 366 CZ ARG A 25 -7.935 -3.684 -2.415 1.00 0.00 C ATOM 367 NH1 ARG A 25 -7.007 -3.223 -3.224 1.00 0.00 N ATOM 368 NH2 ARG A 25 -9.058 -3.012 -2.320 1.00 0.00 N ATOM 369 H ARG A 25 -2.729 -3.485 -0.016 1.00 0.00 H ATOM 370 HA ARG A 25 -3.368 -6.286 0.258 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.913 -4.180 -1.856 1.00 0.00 H ATOM 372 HB3 ARG A 25 -4.130 -5.878 -2.259 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.488 -5.831 0.115 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.706 -4.155 -0.396 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.199 -5.729 -2.738 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.870 -6.677 -1.425 1.00 0.00 H ATOM 377 HE ARG A 25 -8.538 -5.104 -1.134 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.152 -3.740 -3.304 1.00 0.00 H ATOM 379 HH12 ARG A 25 -7.140 -2.384 -3.758 1.00 0.00 H ATOM 380 HH21 ARG A 25 -9.809 -3.364 -1.752 1.00 0.00 H ATOM 381 HH22 ARG A 25 -9.187 -2.166 -2.846 1.00 0.00 H ATOM 382 N HIS A 26 -1.006 -5.664 -1.923 1.00 0.00 N ATOM 383 CA HIS A 26 0.097 -6.318 -2.612 1.00 0.00 C ATOM 384 C HIS A 26 1.084 -6.974 -1.624 1.00 0.00 C ATOM 385 O HIS A 26 1.609 -8.043 -1.918 1.00 0.00 O ATOM 386 CB HIS A 26 0.757 -5.321 -3.580 1.00 0.00 C ATOM 387 CG HIS A 26 1.161 -5.962 -4.882 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.351 -6.758 -5.670 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.362 -5.841 -5.522 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.069 -7.125 -6.746 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.303 -6.596 -6.694 1.00 0.00 N ATOM 392 H HIS A 26 -1.051 -4.651 -1.889 1.00 0.00 H ATOM 393 HA HIS A 26 -0.325 -7.129 -3.195 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.051 -4.522 -3.822 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.631 -4.861 -3.106 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.204 -5.258 -5.183 1.00 0.00 H ATOM 397 HE1 HIS A 26 0.697 -7.758 -7.547 1.00 0.00 H ATOM 398 N TYR A 27 1.265 -6.391 -0.432 1.00 0.00 N ATOM 399 CA TYR A 27 2.098 -6.869 0.676 1.00 0.00 C ATOM 400 C TYR A 27 1.569 -8.162 1.301 1.00 0.00 C ATOM 401 O TYR A 27 2.346 -9.060 1.623 1.00 0.00 O ATOM 402 CB TYR A 27 2.237 -5.778 1.759 1.00 0.00 C ATOM 403 CG TYR A 27 3.671 -5.536 2.201 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.472 -6.611 2.633 1.00 0.00 C ATOM 405 CD2 TYR A 27 4.218 -4.239 2.119 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.837 -6.401 2.930 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.573 -4.027 2.412 1.00 0.00 C ATOM 408 CZ TYR A 27 6.381 -5.117 2.788 1.00 0.00 C ATOM 409 OH TYR A 27 7.698 -4.896 3.052 1.00 0.00 O ATOM 410 H TYR A 27 0.826 -5.483 -0.301 1.00 0.00 H ATOM 411 HA TYR A 27 3.091 -7.061 0.276 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.858 -4.837 1.376 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.631 -6.026 2.631 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.057 -7.601 2.721 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.600 -3.409 1.803 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.460 -7.221 3.251 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.990 -3.042 2.324 1.00 0.00 H ATOM 418 HH TYR A 27 7.759 -3.983 3.382 1.00 0.00 H ATOM 419 N LEU A 28 0.236 -8.286 1.410 1.00 0.00 N ATOM 420 CA LEU A 28 -0.466 -9.495 1.846 1.00 0.00 C ATOM 421 C LEU A 28 -0.034 -10.699 1.000 1.00 0.00 C ATOM 422 O LEU A 28 0.448 -11.694 1.538 1.00 0.00 O ATOM 423 CB LEU A 28 -1.984 -9.219 1.808 1.00 0.00 C ATOM 424 CG LEU A 28 -2.918 -10.452 1.684 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.847 -11.339 2.937 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.342 -9.974 1.384 1.00 0.00 C ATOM 427 H LEU A 28 -0.315 -7.468 1.157 1.00 0.00 H ATOM 428 HA LEU A 28 -0.180 -9.709 2.878 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.253 -8.665 2.705 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.204 -8.570 0.962 1.00 0.00 H ATOM 431 HG LEU A 28 -2.616 -11.057 0.831 1.00 0.00 H ATOM 432 HD11 LEU A 28 -2.415 -10.806 3.777 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.842 -11.699 3.216 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.231 -12.211 2.713 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.583 -9.084 1.963 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.407 -9.742 0.321 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.061 -10.763 1.603 1.00 0.00 H ATOM 438 N ASN A 29 -0.146 -10.590 -0.327 1.00 0.00 N ATOM 439 CA ASN A 29 0.311 -11.629 -1.250 1.00 0.00 C ATOM 440 C ASN A 29 1.839 -11.724 -1.375 1.00 0.00 C ATOM 441 O ASN A 29 2.338 -12.665 -1.988 1.00 0.00 O ATOM 442 CB ASN A 29 -0.346 -11.427 -2.627 1.00 0.00 C ATOM 443 CG ASN A 29 -1.646 -12.210 -2.747 1.00 0.00 C ATOM 444 OD1 ASN A 29 -2.680 -11.825 -2.233 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.621 -13.341 -3.430 1.00 0.00 N ATOM 446 H ASN A 29 -0.547 -9.741 -0.706 1.00 0.00 H ATOM 447 HA ASN A 29 -0.024 -12.592 -0.858 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.545 -10.369 -2.803 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.330 -11.770 -3.411 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.775 -13.676 -3.857 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.515 -13.769 -3.574 1.00 0.00 H ATOM 452 N LEU A 30 2.591 -10.790 -0.790 1.00 0.00 N ATOM 453 CA LEU A 30 4.053 -10.800 -0.784 1.00 0.00 C ATOM 454 C LEU A 30 4.581 -11.657 0.371 1.00 0.00 C ATOM 455 O LEU A 30 5.361 -12.586 0.157 1.00 0.00 O ATOM 456 CB LEU A 30 4.567 -9.350 -0.714 1.00 0.00 C ATOM 457 CG LEU A 30 5.654 -9.039 -1.762 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.126 -8.093 -2.846 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.875 -8.415 -1.089 1.00 0.00 C ATOM 460 H LEU A 30 2.118 -10.035 -0.310 1.00 0.00 H ATOM 461 HA LEU A 30 4.381 -11.264 -1.717 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.745 -8.668 -0.876 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.936 -9.135 0.293 1.00 0.00 H ATOM 464 HG LEU A 30 5.975 -9.962 -2.244 1.00 0.00 H ATOM 465 HD11 LEU A 30 5.753 -8.162 -3.734 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.108 -8.371 -3.126 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.113 -7.068 -2.487 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.291 -9.123 -0.374 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.625 -8.177 -1.842 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.583 -7.504 -0.566 1.00 0.00 H ATOM 471 N VAL A 31 4.125 -11.373 1.600 1.00 0.00 N ATOM 472 CA VAL A 31 4.450 -12.164 2.796 1.00 0.00 C ATOM 473 C VAL A 31 3.880 -13.592 2.716 1.00 0.00 C ATOM 474 O VAL A 31 4.421 -14.498 3.351 1.00 0.00 O ATOM 475 CB VAL A 31 4.006 -11.396 4.063 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.889 -12.259 5.327 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.028 -10.280 4.353 1.00 0.00 C ATOM 478 H VAL A 31 3.469 -10.594 1.682 1.00 0.00 H ATOM 479 HA VAL A 31 5.533 -12.281 2.841 1.00 0.00 H ATOM 480 HB VAL A 31 3.034 -10.939 3.882 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.821 -12.808 5.499 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.681 -11.627 6.194 1.00 0.00 H ATOM 483 HG13 VAL A 31 3.065 -12.963 5.218 1.00 0.00 H ATOM 484 HG21 VAL A 31 4.682 -9.666 5.185 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.992 -10.716 4.608 1.00 0.00 H ATOM 486 HG23 VAL A 31 5.148 -9.645 3.476 1.00 0.00 H