ATOM 48 N LYS A 4 8.269 -4.735 8.560 1.00 0.00 N ATOM 49 CA LYS A 4 6.956 -4.102 8.394 1.00 0.00 C ATOM 50 C LYS A 4 6.892 -3.331 7.068 1.00 0.00 C ATOM 51 O LYS A 4 7.936 -3.016 6.502 1.00 0.00 O ATOM 52 CB LYS A 4 6.651 -3.224 9.637 1.00 0.00 C ATOM 53 CG LYS A 4 7.767 -2.309 10.137 1.00 0.00 C ATOM 54 CD LYS A 4 8.115 -1.158 9.180 1.00 0.00 C ATOM 55 CE LYS A 4 8.103 0.196 9.907 1.00 0.00 C ATOM 56 NZ LYS A 4 9.175 1.087 9.417 1.00 0.00 N ATOM 57 H LYS A 4 9.075 -4.282 8.124 1.00 0.00 H ATOM 58 HA LYS A 4 6.211 -4.894 8.352 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.766 -2.612 9.454 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.396 -3.901 10.454 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.456 -1.904 11.101 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.672 -2.892 10.325 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.090 -1.361 8.732 1.00 0.00 H ATOM 64 HD3 LYS A 4 7.385 -1.100 8.378 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.122 0.656 9.746 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.215 0.032 10.978 1.00 0.00 H ATOM 67 HZ1 LYS A 4 9.902 1.144 10.115 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.559 0.718 8.558 1.00 0.00 H ATOM 69 HZ3 LYS A 4 8.803 2.010 9.245 1.00 0.00 H ATOM 70 N PRO A 5 5.680 -3.033 6.552 1.00 0.00 N ATOM 71 CA PRO A 5 5.524 -2.223 5.352 1.00 0.00 C ATOM 72 C PRO A 5 5.858 -0.745 5.601 1.00 0.00 C ATOM 73 O PRO A 5 5.741 -0.251 6.721 1.00 0.00 O ATOM 74 CB PRO A 5 4.075 -2.455 4.903 1.00 0.00 C ATOM 75 CG PRO A 5 3.322 -2.956 6.135 1.00 0.00 C ATOM 76 CD PRO A 5 4.396 -3.416 7.114 1.00 0.00 C ATOM 77 HA PRO A 5 6.195 -2.577 4.576 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.640 -1.551 4.503 1.00 0.00 H ATOM 79 HB3 PRO A 5 4.055 -3.225 4.148 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.747 -2.150 6.583 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.670 -3.782 5.873 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.222 -2.921 8.065 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.335 -4.501 7.240 1.00 0.00 H ATOM 84 N GLU A 6 6.278 -0.044 4.540 1.00 0.00 N ATOM 85 CA GLU A 6 6.614 1.386 4.609 1.00 0.00 C ATOM 86 C GLU A 6 5.398 2.215 5.045 1.00 0.00 C ATOM 87 O GLU A 6 4.268 1.890 4.704 1.00 0.00 O ATOM 88 CB GLU A 6 7.132 1.873 3.244 1.00 0.00 C ATOM 89 CG GLU A 6 8.045 3.094 3.411 1.00 0.00 C ATOM 90 CD GLU A 6 8.699 3.573 2.107 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.035 2.715 1.257 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.923 4.801 2.005 1.00 0.00 O ATOM 93 H GLU A 6 6.383 -0.506 3.656 1.00 0.00 H ATOM 94 HA GLU A 6 7.400 1.503 5.348 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.695 1.068 2.770 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.291 2.133 2.603 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.469 3.913 3.850 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.846 2.841 4.117 1.00 0.00 H ATOM 99 N ALA A 7 5.636 3.308 5.781 1.00 0.00 N ATOM 100 CA ALA A 7 4.580 4.186 6.270 1.00 0.00 C ATOM 101 C ALA A 7 5.182 5.579 6.532 1.00 0.00 C ATOM 102 O ALA A 7 5.776 5.787 7.588 1.00 0.00 O ATOM 103 CB ALA A 7 3.931 3.567 7.520 1.00 0.00 C ATOM 104 H ALA A 7 6.584 3.579 5.957 1.00 0.00 H ATOM 105 HA ALA A 7 3.797 4.257 5.505 1.00 0.00 H ATOM 106 HB1 ALA A 7 3.698 2.517 7.337 1.00 0.00 H ATOM 107 HB2 ALA A 7 4.601 3.633 8.377 1.00 0.00 H ATOM 108 HB3 ALA A 7 3.001 4.090 7.745 1.00 0.00 H ATOM 109 N PRO A 8 5.101 6.507 5.555 1.00 0.00 N ATOM 110 CA PRO A 8 5.555 7.873 5.767 1.00 0.00 C ATOM 111 C PRO A 8 4.595 8.616 6.704 1.00 0.00 C ATOM 112 O PRO A 8 3.436 8.247 6.877 1.00 0.00 O ATOM 113 CB PRO A 8 5.636 8.512 4.379 1.00 0.00 C ATOM 114 CG PRO A 8 4.687 7.686 3.502 1.00 0.00 C ATOM 115 CD PRO A 8 4.478 6.363 4.245 1.00 0.00 C ATOM 116 HA PRO A 8 6.548 7.868 6.213 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.344 9.563 4.390 1.00 0.00 H ATOM 118 HB3 PRO A 8 6.655 8.415 4.000 1.00 0.00 H ATOM 119 HG2 PRO A 8 3.733 8.203 3.394 1.00 0.00 H ATOM 120 HG3 PRO A 8 5.128 7.509 2.519 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.408 6.178 4.357 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.949 5.548 3.698 1.00 0.00 H ATOM 123 N GLY A 9 5.097 9.699 7.298 1.00 0.00 N ATOM 124 CA GLY A 9 4.349 10.575 8.184 1.00 0.00 C ATOM 125 C GLY A 9 5.052 11.927 8.263 1.00 0.00 C ATOM 126 O GLY A 9 6.236 12.027 7.942 1.00 0.00 O ATOM 127 H GLY A 9 6.047 9.989 7.098 1.00 0.00 H ATOM 128 HA2 GLY A 9 3.337 10.712 7.802 1.00 0.00 H ATOM 129 HA3 GLY A 9 4.308 10.134 9.181 1.00 0.00 H ATOM 130 N GLU A 10 4.302 12.966 8.642 1.00 0.00 N ATOM 131 CA GLU A 10 4.729 14.370 8.709 1.00 0.00 C ATOM 132 C GLU A 10 4.864 15.034 7.315 1.00 0.00 C ATOM 133 O GLU A 10 4.461 16.191 7.154 1.00 0.00 O ATOM 134 CB GLU A 10 6.014 14.498 9.565 1.00 0.00 C ATOM 135 CG GLU A 10 6.004 15.716 10.507 1.00 0.00 C ATOM 136 CD GLU A 10 7.405 16.285 10.744 1.00 0.00 C ATOM 137 OE1 GLU A 10 8.319 15.486 11.052 1.00 0.00 O ATOM 138 OE2 GLU A 10 7.545 17.524 10.623 1.00 0.00 O ATOM 139 H GLU A 10 3.325 12.784 8.809 1.00 0.00 H ATOM 140 HA GLU A 10 3.946 14.917 9.231 1.00 0.00 H ATOM 141 HB2 GLU A 10 6.131 13.612 10.195 1.00 0.00 H ATOM 142 HB3 GLU A 10 6.884 14.550 8.905 1.00 0.00 H ATOM 143 HG2 GLU A 10 5.360 16.490 10.083 1.00 0.00 H ATOM 144 HG3 GLU A 10 5.563 15.407 11.458 1.00 0.00 H ATOM 145 N ASP A 11 5.318 14.258 6.317 1.00 0.00 N ATOM 146 CA ASP A 11 5.616 14.616 4.923 1.00 0.00 C ATOM 147 C ASP A 11 5.005 13.577 3.967 1.00 0.00 C ATOM 148 O ASP A 11 5.663 12.638 3.520 1.00 0.00 O ATOM 149 CB ASP A 11 7.152 14.730 4.730 1.00 0.00 C ATOM 150 CG ASP A 11 7.683 16.174 4.735 1.00 0.00 C ATOM 151 OD1 ASP A 11 7.365 16.902 5.696 1.00 0.00 O ATOM 152 OD2 ASP A 11 8.399 16.527 3.773 1.00 0.00 O ATOM 153 H ASP A 11 5.594 13.324 6.600 1.00 0.00 H ATOM 154 HA ASP A 11 5.173 15.586 4.698 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.665 14.157 5.506 1.00 0.00 H ATOM 156 HB3 ASP A 11 7.438 14.291 3.775 1.00 0.00 H ATOM 157 N ALA A 12 3.702 13.721 3.665 1.00 0.00 N ATOM 158 CA ALA A 12 2.944 12.905 2.713 1.00 0.00 C ATOM 159 C ALA A 12 1.509 13.450 2.597 1.00 0.00 C ATOM 160 O ALA A 12 0.796 13.526 3.597 1.00 0.00 O ATOM 161 CB ALA A 12 2.944 11.435 3.160 1.00 0.00 C ATOM 162 H ALA A 12 3.203 14.467 4.127 1.00 0.00 H ATOM 163 HA ALA A 12 3.419 12.967 1.733 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.872 10.955 2.854 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.835 11.363 4.243 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.123 10.909 2.689 1.00 0.00 H ATOM 167 N SER A 13 1.108 13.869 1.394 1.00 0.00 N ATOM 168 CA SER A 13 -0.259 14.341 1.118 1.00 0.00 C ATOM 169 C SER A 13 -1.317 13.230 1.344 1.00 0.00 C ATOM 170 O SER A 13 -0.954 12.054 1.460 1.00 0.00 O ATOM 171 CB SER A 13 -0.324 14.932 -0.304 1.00 0.00 C ATOM 172 OG SER A 13 -0.845 14.018 -1.246 1.00 0.00 O ATOM 173 H SER A 13 1.746 13.792 0.616 1.00 0.00 H ATOM 174 HA SER A 13 -0.472 15.145 1.823 1.00 0.00 H ATOM 175 HB2 SER A 13 -0.951 15.823 -0.289 1.00 0.00 H ATOM 176 HB3 SER A 13 0.677 15.248 -0.618 1.00 0.00 H ATOM 177 HG SER A 13 -0.860 14.449 -2.114 1.00 0.00 H ATOM 178 N PRO A 14 -2.625 13.555 1.349 1.00 0.00 N ATOM 179 CA PRO A 14 -3.663 12.545 1.512 1.00 0.00 C ATOM 180 C PRO A 14 -3.721 11.567 0.333 1.00 0.00 C ATOM 181 O PRO A 14 -4.315 10.494 0.468 1.00 0.00 O ATOM 182 CB PRO A 14 -4.967 13.321 1.708 1.00 0.00 C ATOM 183 CG PRO A 14 -4.722 14.698 1.096 1.00 0.00 C ATOM 184 CD PRO A 14 -3.210 14.854 1.040 1.00 0.00 C ATOM 185 HA PRO A 14 -3.461 11.967 2.416 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.810 12.824 1.226 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.165 13.432 2.773 1.00 0.00 H ATOM 188 HG2 PRO A 14 -5.128 14.734 0.083 1.00 0.00 H ATOM 189 HG3 PRO A 14 -5.165 15.486 1.709 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.938 15.160 0.031 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.878 15.603 1.757 1.00 0.00 H ATOM 192 N GLU A 15 -3.080 11.886 -0.800 1.00 0.00 N ATOM 193 CA GLU A 15 -2.954 10.969 -1.938 1.00 0.00 C ATOM 194 C GLU A 15 -1.986 9.813 -1.634 1.00 0.00 C ATOM 195 O GLU A 15 -2.218 8.683 -2.055 1.00 0.00 O ATOM 196 CB GLU A 15 -2.482 11.748 -3.185 1.00 0.00 C ATOM 197 CG GLU A 15 -3.397 11.488 -4.388 1.00 0.00 C ATOM 198 CD GLU A 15 -2.688 11.810 -5.710 1.00 0.00 C ATOM 199 OE1 GLU A 15 -2.268 12.981 -5.856 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.552 10.883 -6.543 1.00 0.00 O ATOM 201 H GLU A 15 -2.545 12.746 -0.834 1.00 0.00 H ATOM 202 HA GLU A 15 -3.931 10.532 -2.131 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.483 12.820 -2.991 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.467 11.451 -3.437 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.711 10.441 -4.387 1.00 0.00 H ATOM 206 HG3 GLU A 15 -4.295 12.105 -4.286 1.00 0.00 H ATOM 207 N GLU A 16 -0.919 10.074 -0.854 1.00 0.00 N ATOM 208 CA GLU A 16 0.080 9.064 -0.497 1.00 0.00 C ATOM 209 C GLU A 16 -0.535 7.979 0.400 1.00 0.00 C ATOM 210 O GLU A 16 -0.208 6.805 0.285 1.00 0.00 O ATOM 211 CB GLU A 16 1.264 9.729 0.209 1.00 0.00 C ATOM 212 CG GLU A 16 2.634 9.155 -0.181 1.00 0.00 C ATOM 213 CD GLU A 16 2.999 9.418 -1.646 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.299 10.591 -1.962 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.996 8.427 -2.421 1.00 0.00 O ATOM 216 H GLU A 16 -0.817 11.003 -0.462 1.00 0.00 H ATOM 217 HA GLU A 16 0.427 8.592 -1.417 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.272 10.802 0.008 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.132 9.592 1.281 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.397 9.620 0.449 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.654 8.086 0.033 1.00 0.00 H ATOM 222 N LEU A 17 -1.501 8.323 1.255 1.00 0.00 N ATOM 223 CA LEU A 17 -2.224 7.340 2.066 1.00 0.00 C ATOM 224 C LEU A 17 -2.959 6.303 1.191 1.00 0.00 C ATOM 225 O LEU A 17 -2.935 5.102 1.478 1.00 0.00 O ATOM 226 CB LEU A 17 -3.173 8.101 3.011 1.00 0.00 C ATOM 227 CG LEU A 17 -3.013 7.681 4.484 1.00 0.00 C ATOM 228 CD1 LEU A 17 -3.596 8.784 5.379 1.00 0.00 C ATOM 229 CD2 LEU A 17 -3.632 6.299 4.753 1.00 0.00 C ATOM 230 H LEU A 17 -1.736 9.307 1.318 1.00 0.00 H ATOM 231 HA LEU A 17 -1.490 6.792 2.654 1.00 0.00 H ATOM 232 HB2 LEU A 17 -2.960 9.172 2.943 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.211 7.958 2.693 1.00 0.00 H ATOM 234 HG LEU A 17 -1.953 7.611 4.717 1.00 0.00 H ATOM 235 HD11 LEU A 17 -2.797 9.478 5.640 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.380 9.331 4.858 1.00 0.00 H ATOM 237 HD13 LEU A 17 -3.997 8.378 6.306 1.00 0.00 H ATOM 238 HD21 LEU A 17 -4.271 5.981 3.924 1.00 0.00 H ATOM 239 HD22 LEU A 17 -2.837 5.565 4.875 1.00 0.00 H ATOM 240 HD23 LEU A 17 -4.232 6.306 5.663 1.00 0.00 H ATOM 241 N SER A 18 -3.540 6.753 0.072 1.00 0.00 N ATOM 242 CA SER A 18 -4.157 5.891 -0.951 1.00 0.00 C ATOM 243 C SER A 18 -3.122 4.977 -1.636 1.00 0.00 C ATOM 244 O SER A 18 -3.438 3.826 -1.958 1.00 0.00 O ATOM 245 CB SER A 18 -4.961 6.772 -1.930 1.00 0.00 C ATOM 246 OG SER A 18 -4.690 6.506 -3.289 1.00 0.00 O ATOM 247 H SER A 18 -3.471 7.745 -0.115 1.00 0.00 H ATOM 248 HA SER A 18 -4.865 5.232 -0.450 1.00 0.00 H ATOM 249 HB2 SER A 18 -6.021 6.608 -1.744 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.750 7.830 -1.738 1.00 0.00 H ATOM 251 HG SER A 18 -4.224 7.265 -3.661 1.00 0.00 H ATOM 252 N ARG A 19 -1.865 5.426 -1.767 1.00 0.00 N ATOM 253 CA ARG A 19 -0.745 4.629 -2.290 1.00 0.00 C ATOM 254 C ARG A 19 -0.389 3.457 -1.365 1.00 0.00 C ATOM 255 O ARG A 19 0.056 2.405 -1.822 1.00 0.00 O ATOM 256 CB ARG A 19 0.453 5.570 -2.557 1.00 0.00 C ATOM 257 CG ARG A 19 1.616 5.521 -1.544 1.00 0.00 C ATOM 258 CD ARG A 19 2.743 4.574 -1.936 1.00 0.00 C ATOM 259 NE ARG A 19 4.009 5.292 -1.957 1.00 0.00 N ATOM 260 CZ ARG A 19 5.139 4.856 -2.480 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.197 3.699 -3.094 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.227 5.580 -2.395 1.00 0.00 N ATOM 263 H ARG A 19 -1.675 6.357 -1.420 1.00 0.00 H ATOM 264 HA ARG A 19 -1.052 4.199 -3.239 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.849 5.371 -3.552 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.096 6.603 -2.591 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.009 6.526 -1.441 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.308 5.244 -0.544 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.780 3.758 -1.210 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.539 4.154 -2.919 1.00 0.00 H ATOM 271 HE ARG A 19 3.986 6.243 -1.610 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.348 3.180 -3.168 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.067 3.340 -3.434 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.190 6.460 -1.913 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.098 5.237 -2.752 1.00 0.00 H ATOM 276 N TYR A 20 -0.569 3.653 -0.055 1.00 0.00 N ATOM 277 CA TYR A 20 -0.171 2.709 0.982 1.00 0.00 C ATOM 278 C TYR A 20 -1.146 1.540 1.052 1.00 0.00 C ATOM 279 O TYR A 20 -0.745 0.382 0.949 1.00 0.00 O ATOM 280 CB TYR A 20 -0.088 3.441 2.327 1.00 0.00 C ATOM 281 CG TYR A 20 0.256 2.536 3.489 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.347 1.655 3.387 1.00 0.00 C ATOM 283 CD2 TYR A 20 -0.526 2.554 4.663 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.623 0.764 4.431 1.00 0.00 C ATOM 285 CE2 TYR A 20 -0.222 1.685 5.727 1.00 0.00 C ATOM 286 CZ TYR A 20 0.852 0.781 5.609 1.00 0.00 C ATOM 287 OH TYR A 20 1.111 -0.089 6.619 1.00 0.00 O ATOM 288 H TYR A 20 -0.924 4.561 0.224 1.00 0.00 H ATOM 289 HA TYR A 20 0.810 2.311 0.729 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.669 4.231 2.263 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.045 3.912 2.536 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.979 1.648 2.510 1.00 0.00 H ATOM 293 HD2 TYR A 20 -1.368 3.223 4.750 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.470 0.119 4.335 1.00 0.00 H ATOM 295 HE2 TYR A 20 -0.803 1.683 6.635 1.00 0.00 H ATOM 296 HH TYR A 20 1.715 -0.775 6.341 1.00 0.00 H ATOM 297 N TYR A 21 -2.446 1.849 1.146 1.00 0.00 N ATOM 298 CA TYR A 21 -3.544 0.883 1.084 1.00 0.00 C ATOM 299 C TYR A 21 -3.505 0.006 -0.183 1.00 0.00 C ATOM 300 O TYR A 21 -3.827 -1.181 -0.128 1.00 0.00 O ATOM 301 CB TYR A 21 -4.866 1.657 1.158 1.00 0.00 C ATOM 302 CG TYR A 21 -5.484 1.739 2.540 1.00 0.00 C ATOM 303 CD1 TYR A 21 -4.793 2.372 3.606 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.765 1.203 2.752 1.00 0.00 C ATOM 305 CE1 TYR A 21 -5.406 2.473 4.872 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.377 1.308 4.013 1.00 0.00 C ATOM 307 CZ TYR A 21 -6.702 1.952 5.072 1.00 0.00 C ATOM 308 OH TYR A 21 -7.322 2.089 6.274 1.00 0.00 O ATOM 309 H TYR A 21 -2.679 2.834 1.229 1.00 0.00 H ATOM 310 HA TYR A 21 -3.482 0.213 1.941 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.731 2.668 0.771 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.587 1.173 0.495 1.00 0.00 H ATOM 313 HD1 TYR A 21 -3.812 2.791 3.451 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.292 0.728 1.940 1.00 0.00 H ATOM 315 HE1 TYR A 21 -4.905 2.959 5.696 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.374 0.912 4.151 1.00 0.00 H ATOM 317 HH TYR A 21 -8.148 1.609 6.302 1.00 0.00 H ATOM 318 N ALA A 22 -3.064 0.574 -1.312 1.00 0.00 N ATOM 319 CA ALA A 22 -2.790 -0.168 -2.539 1.00 0.00 C ATOM 320 C ALA A 22 -1.637 -1.162 -2.355 1.00 0.00 C ATOM 321 O ALA A 22 -1.790 -2.352 -2.636 1.00 0.00 O ATOM 322 CB ALA A 22 -2.513 0.829 -3.673 1.00 0.00 C ATOM 323 H ALA A 22 -2.852 1.560 -1.298 1.00 0.00 H ATOM 324 HA ALA A 22 -3.674 -0.753 -2.799 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.166 1.777 -3.281 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.758 0.430 -4.351 1.00 0.00 H ATOM 327 HB3 ALA A 22 -3.438 0.997 -4.236 1.00 0.00 H ATOM 328 N SER A 23 -0.491 -0.682 -1.854 1.00 0.00 N ATOM 329 CA SER A 23 0.657 -1.540 -1.565 1.00 0.00 C ATOM 330 C SER A 23 0.309 -2.643 -0.564 1.00 0.00 C ATOM 331 O SER A 23 0.741 -3.766 -0.776 1.00 0.00 O ATOM 332 CB SER A 23 1.853 -0.722 -1.069 1.00 0.00 C ATOM 333 OG SER A 23 3.048 -1.221 -1.645 1.00 0.00 O ATOM 334 H SER A 23 -0.418 0.314 -1.651 1.00 0.00 H ATOM 335 HA SER A 23 0.944 -2.027 -2.499 1.00 0.00 H ATOM 336 HB2 SER A 23 1.737 0.323 -1.360 1.00 0.00 H ATOM 337 HB3 SER A 23 1.924 -0.781 0.018 1.00 0.00 H ATOM 338 HG SER A 23 3.772 -0.631 -1.421 1.00 0.00 H ATOM 339 N LEU A 24 -0.512 -2.374 0.465 1.00 0.00 N ATOM 340 CA LEU A 24 -0.962 -3.356 1.465 1.00 0.00 C ATOM 341 C LEU A 24 -1.557 -4.624 0.852 1.00 0.00 C ATOM 342 O LEU A 24 -1.186 -5.731 1.243 1.00 0.00 O ATOM 343 CB LEU A 24 -1.966 -2.717 2.442 1.00 0.00 C ATOM 344 CG LEU A 24 -1.322 -1.915 3.587 1.00 0.00 C ATOM 345 CD1 LEU A 24 -2.396 -1.075 4.299 1.00 0.00 C ATOM 346 CD2 LEU A 24 -0.614 -2.837 4.593 1.00 0.00 C ATOM 347 H LEU A 24 -0.786 -1.400 0.585 1.00 0.00 H ATOM 348 HA LEU A 24 -0.085 -3.670 2.027 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.638 -2.070 1.877 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.584 -3.505 2.886 1.00 0.00 H ATOM 351 HG LEU A 24 -0.581 -1.237 3.163 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.321 -0.040 3.972 1.00 0.00 H ATOM 353 HD12 LEU A 24 -3.401 -1.445 4.068 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.265 -1.096 5.379 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.261 -3.752 4.124 1.00 0.00 H ATOM 356 HD22 LEU A 24 0.244 -2.312 4.999 1.00 0.00 H ATOM 357 HD23 LEU A 24 -1.285 -3.114 5.406 1.00 0.00 H ATOM 358 N ARG A 25 -2.455 -4.484 -0.134 1.00 0.00 N ATOM 359 CA ARG A 25 -3.011 -5.615 -0.899 1.00 0.00 C ATOM 360 C ARG A 25 -1.929 -6.430 -1.605 1.00 0.00 C ATOM 361 O ARG A 25 -1.979 -7.656 -1.610 1.00 0.00 O ATOM 362 CB ARG A 25 -4.048 -5.093 -1.912 1.00 0.00 C ATOM 363 CG ARG A 25 -5.470 -5.448 -1.469 1.00 0.00 C ATOM 364 CD ARG A 25 -6.469 -4.404 -1.969 1.00 0.00 C ATOM 365 NE ARG A 25 -7.811 -4.671 -1.438 1.00 0.00 N ATOM 366 CZ ARG A 25 -8.857 -3.854 -1.489 1.00 0.00 C ATOM 367 NH1 ARG A 25 -8.796 -2.689 -2.091 1.00 0.00 N ATOM 368 NH2 ARG A 25 -9.993 -4.207 -0.926 1.00 0.00 N ATOM 369 H ARG A 25 -2.717 -3.538 -0.388 1.00 0.00 H ATOM 370 HA ARG A 25 -3.483 -6.308 -0.200 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.940 -4.008 -2.008 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.873 -5.528 -2.899 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.732 -6.431 -1.864 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.527 -5.480 -0.382 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.139 -3.423 -1.624 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.489 -4.411 -3.062 1.00 0.00 H ATOM 377 HE ARG A 25 -7.937 -5.545 -0.952 1.00 0.00 H ATOM 378 HH11 ARG A 25 -7.928 -2.430 -2.519 1.00 0.00 H ATOM 379 HH12 ARG A 25 -9.593 -2.085 -2.175 1.00 0.00 H ATOM 380 HH21 ARG A 25 -10.055 -5.057 -0.396 1.00 0.00 H ATOM 381 HH22 ARG A 25 -10.754 -3.556 -0.917 1.00 0.00 H ATOM 382 N HIS A 26 -0.937 -5.749 -2.179 1.00 0.00 N ATOM 383 CA HIS A 26 0.218 -6.402 -2.786 1.00 0.00 C ATOM 384 C HIS A 26 1.163 -7.014 -1.730 1.00 0.00 C ATOM 385 O HIS A 26 1.762 -8.059 -1.974 1.00 0.00 O ATOM 386 CB HIS A 26 0.914 -5.401 -3.723 1.00 0.00 C ATOM 387 CG HIS A 26 1.392 -6.049 -4.996 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.601 -6.749 -5.889 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.674 -6.052 -5.478 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.398 -7.177 -6.882 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.666 -6.775 -6.676 1.00 0.00 N ATOM 392 H HIS A 26 -0.957 -4.740 -2.115 1.00 0.00 H ATOM 393 HA HIS A 26 -0.161 -7.231 -3.390 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.211 -4.614 -4.011 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.746 -4.921 -3.205 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.531 -5.585 -5.017 1.00 0.00 H ATOM 397 HE1 HIS A 26 1.067 -7.766 -7.728 1.00 0.00 H ATOM 398 N TYR A 27 1.226 -6.414 -0.536 1.00 0.00 N ATOM 399 CA TYR A 27 1.986 -6.837 0.645 1.00 0.00 C ATOM 400 C TYR A 27 1.430 -8.132 1.258 1.00 0.00 C ATOM 401 O TYR A 27 2.210 -8.996 1.662 1.00 0.00 O ATOM 402 CB TYR A 27 2.005 -5.709 1.687 1.00 0.00 C ATOM 403 CG TYR A 27 3.394 -5.353 2.146 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.984 -6.052 3.217 1.00 0.00 C ATOM 405 CD2 TYR A 27 4.110 -4.329 1.488 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.295 -5.737 3.630 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.418 -4.020 1.888 1.00 0.00 C ATOM 408 CZ TYR A 27 6.011 -4.736 2.948 1.00 0.00 C ATOM 409 OH TYR A 27 7.281 -4.419 3.340 1.00 0.00 O ATOM 410 H TYR A 27 0.734 -5.527 -0.463 1.00 0.00 H ATOM 411 HA TYR A 27 3.011 -7.015 0.332 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.570 -4.809 1.269 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.392 -5.980 2.548 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.431 -6.832 3.717 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.648 -3.787 0.674 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.740 -6.277 4.449 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.971 -3.232 1.403 1.00 0.00 H ATOM 418 HH TYR A 27 7.465 -4.645 4.254 1.00 0.00 H ATOM 419 N LEU A 28 0.100 -8.294 1.269 1.00 0.00 N ATOM 420 CA LEU A 28 -0.592 -9.520 1.654 1.00 0.00 C ATOM 421 C LEU A 28 -0.059 -10.718 0.846 1.00 0.00 C ATOM 422 O LEU A 28 0.400 -11.699 1.434 1.00 0.00 O ATOM 423 CB LEU A 28 -2.115 -9.288 1.499 1.00 0.00 C ATOM 424 CG LEU A 28 -2.991 -10.533 1.221 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.039 -11.484 2.422 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.407 -10.103 0.826 1.00 0.00 C ATOM 427 H LEU A 28 -0.450 -7.487 0.984 1.00 0.00 H ATOM 428 HA LEU A 28 -0.385 -9.723 2.706 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.478 -8.793 2.403 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.278 -8.589 0.681 1.00 0.00 H ATOM 431 HG LEU A 28 -2.592 -11.075 0.366 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.972 -12.044 2.425 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.205 -12.188 2.359 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.958 -10.925 3.357 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.358 -9.388 0.003 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.964 -10.974 0.486 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.911 -9.646 1.679 1.00 0.00 H ATOM 438 N ASN A 29 -0.041 -10.611 -0.487 1.00 0.00 N ATOM 439 CA ASN A 29 0.503 -11.649 -1.375 1.00 0.00 C ATOM 440 C ASN A 29 2.046 -11.749 -1.313 1.00 0.00 C ATOM 441 O ASN A 29 2.630 -12.685 -1.855 1.00 0.00 O ATOM 442 CB ASN A 29 0.032 -11.394 -2.816 1.00 0.00 C ATOM 443 CG ASN A 29 -0.590 -12.639 -3.448 1.00 0.00 C ATOM 444 OD1 ASN A 29 0.013 -13.695 -3.555 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.825 -12.547 -3.907 1.00 0.00 N ATOM 446 H ASN A 29 -0.405 -9.759 -0.895 1.00 0.00 H ATOM 447 HA ASN A 29 0.109 -12.605 -1.032 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.704 -10.587 -2.842 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.874 -11.095 -3.436 1.00 0.00 H ATOM 450 HD21 ASN A 29 -2.343 -11.688 -3.853 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.214 -13.400 -4.248 1.00 0.00 H ATOM 452 N LEU A 30 2.713 -10.796 -0.663 1.00 0.00 N ATOM 453 CA LEU A 30 4.160 -10.790 -0.464 1.00 0.00 C ATOM 454 C LEU A 30 4.524 -11.621 0.770 1.00 0.00 C ATOM 455 O LEU A 30 5.348 -12.531 0.695 1.00 0.00 O ATOM 456 CB LEU A 30 4.640 -9.331 -0.341 1.00 0.00 C ATOM 457 CG LEU A 30 5.863 -9.011 -1.226 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.465 -8.107 -2.403 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.968 -8.345 -0.406 1.00 0.00 C ATOM 460 H LEU A 30 2.174 -10.046 -0.247 1.00 0.00 H ATOM 461 HA LEU A 30 4.618 -11.261 -1.334 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.837 -8.665 -0.630 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.859 -9.101 0.706 1.00 0.00 H ATOM 464 HG LEU A 30 6.266 -9.935 -1.641 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.184 -8.230 -3.212 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.476 -8.375 -2.777 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.449 -7.063 -2.089 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.694 -7.881 -1.068 1.00 0.00 H ATOM 469 HD22 LEU A 30 6.541 -7.584 0.248 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.469 -9.098 0.204 1.00 0.00 H ATOM 471 N VAL A 31 3.876 -11.339 1.907 1.00 0.00 N ATOM 472 CA VAL A 31 4.084 -12.055 3.172 1.00 0.00 C ATOM 473 C VAL A 31 3.539 -13.492 3.097 1.00 0.00 C ATOM 474 O VAL A 31 3.969 -14.359 3.849 1.00 0.00 O ATOM 475 CB VAL A 31 3.502 -11.241 4.358 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.815 -11.881 5.726 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.982 -9.775 4.386 1.00 0.00 C ATOM 478 H VAL A 31 3.199 -10.574 1.882 1.00 0.00 H ATOM 479 HA VAL A 31 5.164 -12.135 3.336 1.00 0.00 H ATOM 480 HB VAL A 31 2.418 -11.221 4.235 1.00 0.00 H ATOM 481 HG11 VAL A 31 2.905 -12.327 6.136 1.00 0.00 H ATOM 482 HG12 VAL A 31 4.570 -12.661 5.628 1.00 0.00 H ATOM 483 HG13 VAL A 31 4.184 -11.149 6.438 1.00 0.00 H ATOM 484 HG21 VAL A 31 4.214 -9.390 3.396 1.00 0.00 H ATOM 485 HG22 VAL A 31 3.192 -9.152 4.805 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.885 -9.662 4.991 1.00 0.00 H