ATOM 90 N GLU A 7 -10.966 0.290 6.135 1.00 0.40 N ATOM 91 CA GLU A 7 -10.110 1.446 6.358 1.00 0.30 C ATOM 92 C GLU A 7 -9.550 1.919 5.028 1.00 0.21 C ATOM 93 O GLU A 7 -8.905 1.155 4.315 1.00 0.27 O ATOM 94 CB GLU A 7 -8.961 1.076 7.297 1.00 0.41 C ATOM 95 CG GLU A 7 -8.993 1.776 8.644 1.00 0.62 C ATOM 96 CD GLU A 7 -8.141 1.070 9.674 1.00 0.89 C ATOM 97 OE1 GLU A 7 -6.911 0.993 9.475 1.00 1.75 O ATOM 98 OE2 GLU A 7 -8.694 0.587 10.689 1.00 1.62 O ATOM 99 H GLU A 7 -10.742 -0.563 6.569 1.00 0.47 H ATOM 100 HA GLU A 7 -10.705 2.231 6.796 1.00 0.44 H ATOM 101 HB2 GLU A 7 -8.992 0.014 7.472 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.025 1.322 6.814 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.621 2.784 8.524 1.00 1.36 H ATOM 104 HG3 GLU A 7 -10.013 1.807 8.997 1.00 1.51 H ATOM 105 N LEU A 8 -9.810 3.159 4.681 1.00 0.28 N ATOM 106 CA LEU A 8 -9.322 3.688 3.425 1.00 0.22 C ATOM 107 C LEU A 8 -8.089 4.543 3.612 1.00 0.18 C ATOM 108 O LEU A 8 -7.900 5.197 4.643 1.00 0.23 O ATOM 109 CB LEU A 8 -10.409 4.480 2.709 1.00 0.25 C ATOM 110 CG LEU A 8 -11.536 3.616 2.146 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.643 4.469 1.540 1.00 0.38 C ATOM 112 CD2 LEU A 8 -11.000 2.631 1.116 1.00 0.32 C ATOM 113 H LEU A 8 -10.349 3.730 5.277 1.00 0.44 H ATOM 114 HA LEU A 8 -9.055 2.844 2.807 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.829 5.189 3.408 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.955 5.024 1.896 1.00 0.24 H ATOM 117 HG LEU A 8 -11.954 3.045 2.953 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.415 3.824 1.144 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.241 5.077 0.744 1.00 0.84 H ATOM 120 HD13 LEU A 8 -13.067 5.107 2.302 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.406 1.877 1.614 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.388 3.156 0.396 1.00 1.08 H ATOM 123 HD23 LEU A 8 -11.827 2.158 0.607 1.00 0.99 H ATOM 124 N VAL A 9 -7.252 4.518 2.598 1.00 0.13 N ATOM 125 CA VAL A 9 -6.018 5.282 2.594 1.00 0.12 C ATOM 126 C VAL A 9 -5.825 5.986 1.269 1.00 0.11 C ATOM 127 O VAL A 9 -6.393 5.593 0.249 1.00 0.11 O ATOM 128 CB VAL A 9 -4.772 4.415 2.860 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.568 4.212 4.341 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.875 3.082 2.151 1.00 0.13 C ATOM 131 H VAL A 9 -7.483 3.968 1.812 1.00 0.12 H ATOM 132 HA VAL A 9 -6.085 6.025 3.375 1.00 0.14 H ATOM 133 HB VAL A 9 -3.910 4.935 2.472 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.352 5.164 4.800 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.736 3.538 4.496 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.462 3.792 4.771 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.987 3.253 1.091 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.733 2.543 2.522 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.980 2.507 2.331 1.00 0.96 H ATOM 140 N LEU A 10 -5.014 7.018 1.297 1.00 0.11 N ATOM 141 CA LEU A 10 -4.718 7.800 0.111 1.00 0.11 C ATOM 142 C LEU A 10 -3.274 7.586 -0.297 1.00 0.11 C ATOM 143 O LEU A 10 -2.387 7.579 0.555 1.00 0.12 O ATOM 144 CB LEU A 10 -4.960 9.285 0.383 1.00 0.13 C ATOM 145 CG LEU A 10 -4.570 10.225 -0.758 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.726 10.390 -1.730 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.122 11.570 -0.210 1.00 0.18 C ATOM 148 H LEU A 10 -4.586 7.256 2.149 1.00 0.12 H ATOM 149 HA LEU A 10 -5.369 7.469 -0.684 1.00 0.11 H ATOM 150 HB2 LEU A 10 -6.010 9.423 0.594 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.394 9.566 1.259 1.00 0.15 H ATOM 152 HG LEU A 10 -3.741 9.795 -1.299 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.534 11.230 -2.381 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.637 10.564 -1.179 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.828 9.492 -2.323 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.902 11.986 0.410 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.917 12.243 -1.032 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.225 11.437 0.380 1.00 0.82 H ATOM 159 N ALA A 11 -3.040 7.396 -1.586 1.00 0.11 N ATOM 160 CA ALA A 11 -1.688 7.201 -2.080 1.00 0.12 C ATOM 161 C ALA A 11 -1.008 8.548 -2.310 1.00 0.12 C ATOM 162 O ALA A 11 -1.426 9.326 -3.175 1.00 0.14 O ATOM 163 CB ALA A 11 -1.700 6.387 -3.363 1.00 0.13 C ATOM 164 H ALA A 11 -3.793 7.380 -2.217 1.00 0.11 H ATOM 165 HA ALA A 11 -1.141 6.645 -1.326 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.065 7.002 -4.175 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.345 5.530 -3.242 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.696 6.057 -3.588 1.00 0.96 H ATOM 169 N LEU A 12 0.020 8.827 -1.521 1.00 0.13 N ATOM 170 CA LEU A 12 0.761 10.076 -1.612 1.00 0.14 C ATOM 171 C LEU A 12 1.706 10.115 -2.805 1.00 0.15 C ATOM 172 O LEU A 12 1.874 11.157 -3.437 1.00 0.19 O ATOM 173 CB LEU A 12 1.575 10.293 -0.339 1.00 0.16 C ATOM 174 CG LEU A 12 0.773 10.798 0.857 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.172 9.732 1.367 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.700 11.277 1.970 1.00 0.21 C ATOM 177 H LEU A 12 0.274 8.182 -0.825 1.00 0.13 H ATOM 178 HA LEU A 12 0.042 10.877 -1.703 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.048 9.351 -0.072 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.351 11.018 -0.557 1.00 0.18 H ATOM 181 HG LEU A 12 0.170 11.629 0.533 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.911 9.520 0.608 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.665 10.085 2.262 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.383 8.833 1.592 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.280 12.122 1.624 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.368 10.474 2.250 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.114 11.571 2.830 1.00 1.09 H ATOM 188 N TYR A 13 2.333 8.991 -3.111 1.00 0.15 N ATOM 189 CA TYR A 13 3.288 8.944 -4.208 1.00 0.17 C ATOM 190 C TYR A 13 3.051 7.726 -5.083 1.00 0.16 C ATOM 191 O TYR A 13 2.288 6.828 -4.728 1.00 0.16 O ATOM 192 CB TYR A 13 4.731 8.911 -3.674 1.00 0.19 C ATOM 193 CG TYR A 13 4.939 9.648 -2.367 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.119 11.024 -2.343 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.958 8.963 -1.161 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.312 11.697 -1.151 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.149 9.627 0.035 1.00 0.19 C ATOM 198 CZ TYR A 13 5.326 10.992 0.035 1.00 0.21 C ATOM 199 OH TYR A 13 5.514 11.656 1.226 1.00 0.24 O ATOM 200 H TYR A 13 2.130 8.172 -2.609 1.00 0.15 H ATOM 201 HA TYR A 13 3.155 9.833 -4.803 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.024 7.884 -3.518 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.387 9.354 -4.411 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.108 11.571 -3.274 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.819 7.892 -1.163 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.448 12.768 -1.152 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.160 9.074 0.961 1.00 0.21 H ATOM 208 HH TYR A 13 6.200 11.209 1.739 1.00 0.73 H ATOM 209 N ASP A 14 3.714 7.712 -6.229 1.00 0.17 N ATOM 210 CA ASP A 14 3.623 6.613 -7.161 1.00 0.17 C ATOM 211 C ASP A 14 4.524 5.495 -6.683 1.00 0.16 C ATOM 212 O ASP A 14 5.664 5.732 -6.279 1.00 0.21 O ATOM 213 CB ASP A 14 4.044 7.065 -8.562 1.00 0.23 C ATOM 214 CG ASP A 14 3.881 5.984 -9.609 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.710 5.053 -9.651 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.925 6.068 -10.404 1.00 2.02 O ATOM 217 H ASP A 14 4.285 8.463 -6.453 1.00 0.18 H ATOM 218 HA ASP A 14 2.599 6.265 -7.183 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.439 7.908 -8.852 1.00 0.94 H ATOM 220 HB3 ASP A 14 5.082 7.365 -8.538 1.00 0.98 H ATOM 221 N TYR A 15 4.012 4.290 -6.724 1.00 0.13 N ATOM 222 CA TYR A 15 4.766 3.132 -6.278 1.00 0.12 C ATOM 223 C TYR A 15 4.620 1.971 -7.254 1.00 0.14 C ATOM 224 O TYR A 15 3.543 1.731 -7.796 1.00 0.18 O ATOM 225 CB TYR A 15 4.316 2.693 -4.881 1.00 0.13 C ATOM 226 CG TYR A 15 5.014 1.442 -4.401 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.378 1.444 -4.144 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.315 0.253 -4.222 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.026 0.305 -3.721 1.00 0.27 C ATOM 230 CE2 TYR A 15 4.959 -0.893 -3.797 1.00 0.26 C ATOM 231 CZ TYR A 15 6.316 -0.860 -3.550 1.00 0.29 C ATOM 232 OH TYR A 15 6.965 -1.992 -3.120 1.00 0.37 O ATOM 233 H TYR A 15 3.110 4.177 -7.086 1.00 0.16 H ATOM 234 HA TYR A 15 5.808 3.419 -6.231 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.527 3.482 -4.175 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.253 2.500 -4.892 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.936 2.359 -4.276 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.254 0.233 -4.417 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.087 0.331 -3.532 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.401 -1.808 -3.666 1.00 0.30 H ATOM 241 HH TYR A 15 6.658 -2.754 -3.621 1.00 0.40 H ATOM 242 N GLN A 16 5.715 1.254 -7.462 1.00 0.14 N ATOM 243 CA GLN A 16 5.749 0.108 -8.353 1.00 0.18 C ATOM 244 C GLN A 16 6.048 -1.146 -7.533 1.00 0.16 C ATOM 245 O GLN A 16 6.997 -1.159 -6.744 1.00 0.18 O ATOM 246 CB GLN A 16 6.845 0.315 -9.415 1.00 0.25 C ATOM 247 CG GLN A 16 6.358 0.449 -10.859 1.00 0.65 C ATOM 248 CD GLN A 16 5.418 -0.667 -11.278 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.425 -0.430 -11.965 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.748 -1.896 -10.915 1.00 1.92 N ATOM 251 H GLN A 16 6.539 1.499 -6.982 1.00 0.16 H ATOM 252 HA GLN A 16 4.780 0.001 -8.822 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.392 1.213 -9.174 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.523 -0.518 -9.364 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.856 1.399 -10.985 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.222 0.422 -11.507 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.579 -2.022 -10.404 1.00 2.18 H ATOM 258 HE22 GLN A 16 5.152 -2.633 -11.173 1.00 2.57 H ATOM 259 N GLU A 17 5.231 -2.181 -7.698 1.00 0.16 N ATOM 260 CA GLU A 17 5.412 -3.431 -6.962 1.00 0.17 C ATOM 261 C GLU A 17 6.748 -4.083 -7.309 1.00 0.19 C ATOM 262 O GLU A 17 7.148 -4.119 -8.476 1.00 0.24 O ATOM 263 CB GLU A 17 4.264 -4.400 -7.248 1.00 0.19 C ATOM 264 CG GLU A 17 3.983 -4.615 -8.725 1.00 0.25 C ATOM 265 CD GLU A 17 2.735 -5.436 -8.963 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.835 -6.679 -8.987 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.651 -4.843 -9.137 1.00 0.41 O ATOM 268 H GLU A 17 4.483 -2.104 -8.336 1.00 0.16 H ATOM 269 HA GLU A 17 5.410 -3.192 -5.908 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.505 -5.358 -6.812 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.366 -4.021 -6.784 1.00 0.22 H ATOM 272 HG2 GLU A 17 3.858 -3.652 -9.199 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.824 -5.127 -9.168 1.00 0.34 H ATOM 274 N LYS A 18 7.441 -4.588 -6.294 1.00 0.23 N ATOM 275 CA LYS A 18 8.740 -5.223 -6.506 1.00 0.27 C ATOM 276 C LYS A 18 8.686 -6.729 -6.245 1.00 0.36 C ATOM 277 O LYS A 18 9.376 -7.502 -6.911 1.00 0.47 O ATOM 278 CB LYS A 18 9.800 -4.582 -5.609 1.00 0.33 C ATOM 279 CG LYS A 18 9.855 -3.056 -5.715 1.00 0.32 C ATOM 280 CD LYS A 18 10.739 -2.437 -4.638 1.00 0.43 C ATOM 281 CE LYS A 18 10.043 -2.386 -3.279 1.00 0.53 C ATOM 282 NZ LYS A 18 9.982 -3.721 -2.629 1.00 0.63 N ATOM 283 H LYS A 18 7.076 -4.523 -5.373 1.00 0.28 H ATOM 284 HA LYS A 18 9.016 -5.063 -7.537 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.582 -4.843 -4.582 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.768 -4.983 -5.873 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.243 -2.775 -6.687 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.854 -2.666 -5.606 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.641 -3.026 -4.545 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.999 -1.432 -4.939 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.586 -1.710 -2.633 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.034 -2.017 -3.415 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.883 -4.228 -2.766 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.206 -4.287 -3.042 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.809 -3.615 -1.612 1.00 1.14 H ATOM 296 N SER A 19 7.888 -7.147 -5.269 1.00 0.38 N ATOM 297 CA SER A 19 7.771 -8.559 -4.944 1.00 0.47 C ATOM 298 C SER A 19 6.379 -9.065 -5.316 1.00 0.34 C ATOM 299 O SER A 19 5.475 -8.261 -5.562 1.00 0.25 O ATOM 300 CB SER A 19 8.047 -8.783 -3.448 1.00 0.62 C ATOM 301 OG SER A 19 6.981 -8.300 -2.643 1.00 0.71 O ATOM 302 H SER A 19 7.366 -6.496 -4.756 1.00 0.37 H ATOM 303 HA SER A 19 8.506 -9.097 -5.524 1.00 0.59 H ATOM 304 HB2 SER A 19 8.167 -9.841 -3.262 1.00 0.71 H ATOM 305 HB3 SER A 19 8.957 -8.261 -3.171 1.00 0.81 H ATOM 306 HG SER A 19 7.217 -7.423 -2.285 1.00 0.63 H ATOM 307 N PRO A 20 6.186 -10.398 -5.379 1.00 0.41 N ATOM 308 CA PRO A 20 4.890 -11.009 -5.707 1.00 0.39 C ATOM 309 C PRO A 20 3.825 -10.737 -4.645 1.00 0.30 C ATOM 310 O PRO A 20 2.667 -11.127 -4.798 1.00 0.37 O ATOM 311 CB PRO A 20 5.213 -12.509 -5.770 1.00 0.49 C ATOM 312 CG PRO A 20 6.682 -12.565 -5.982 1.00 0.62 C ATOM 313 CD PRO A 20 7.217 -11.428 -5.176 1.00 0.58 C ATOM 314 HA PRO A 20 4.528 -10.677 -6.670 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.937 -12.973 -4.835 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.676 -12.968 -6.584 1.00 0.57 H ATOM 317 HG2 PRO A 20 7.075 -13.506 -5.620 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.913 -12.431 -7.027 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.287 -11.707 -4.137 1.00 0.59 H ATOM 320 HD3 PRO A 20 8.174 -11.101 -5.555 1.00 0.71 H ATOM 321 N ALA A 21 4.223 -10.068 -3.571 1.00 0.24 N ATOM 322 CA ALA A 21 3.311 -9.733 -2.496 1.00 0.24 C ATOM 323 C ALA A 21 3.167 -8.222 -2.404 1.00 0.19 C ATOM 324 O ALA A 21 2.764 -7.681 -1.381 1.00 0.30 O ATOM 325 CB ALA A 21 3.803 -10.304 -1.175 1.00 0.39 C ATOM 326 H ALA A 21 5.158 -9.776 -3.510 1.00 0.29 H ATOM 327 HA ALA A 21 2.351 -10.170 -2.722 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.788 -11.383 -1.221 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.159 -9.966 -0.376 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.811 -9.965 -0.992 1.00 0.93 H ATOM 331 N GLU A 22 3.499 -7.555 -3.495 1.00 0.22 N ATOM 332 CA GLU A 22 3.426 -6.101 -3.566 1.00 0.16 C ATOM 333 C GLU A 22 2.460 -5.688 -4.663 1.00 0.13 C ATOM 334 O GLU A 22 2.212 -6.456 -5.592 1.00 0.17 O ATOM 335 CB GLU A 22 4.813 -5.496 -3.832 1.00 0.22 C ATOM 336 CG GLU A 22 5.515 -4.979 -2.586 1.00 0.20 C ATOM 337 CD GLU A 22 7.001 -5.230 -2.621 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.677 -4.736 -3.545 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.503 -5.914 -1.713 1.00 0.66 O ATOM 340 H GLU A 22 3.771 -8.060 -4.295 1.00 0.36 H ATOM 341 HA GLU A 22 3.055 -5.740 -2.621 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.448 -6.243 -4.286 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.702 -4.670 -4.523 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.357 -3.914 -2.520 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.101 -5.465 -1.717 1.00 0.22 H ATOM 346 N VAL A 23 1.905 -4.488 -4.552 1.00 0.10 N ATOM 347 CA VAL A 23 0.974 -3.995 -5.559 1.00 0.10 C ATOM 348 C VAL A 23 1.318 -2.570 -5.978 1.00 0.11 C ATOM 349 O VAL A 23 1.741 -1.751 -5.161 1.00 0.18 O ATOM 350 CB VAL A 23 -0.503 -4.068 -5.093 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.048 -5.477 -5.249 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.662 -3.580 -3.660 1.00 0.11 C ATOM 353 H VAL A 23 2.128 -3.919 -3.780 1.00 0.11 H ATOM 354 HA VAL A 23 1.081 -4.630 -6.428 1.00 0.12 H ATOM 355 HB VAL A 23 -1.085 -3.426 -5.726 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.051 -5.518 -4.851 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.418 -6.171 -4.712 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.066 -5.739 -6.297 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.274 -3.677 -3.135 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.416 -4.170 -3.158 1.00 1.01 H ATOM 361 HG23 VAL A 23 -0.967 -2.546 -3.669 1.00 0.98 H ATOM 362 N THR A 24 1.155 -2.297 -7.262 1.00 0.13 N ATOM 363 CA THR A 24 1.452 -0.984 -7.821 1.00 0.13 C ATOM 364 C THR A 24 0.324 0.014 -7.549 1.00 0.14 C ATOM 365 O THR A 24 -0.859 -0.303 -7.712 1.00 0.19 O ATOM 366 CB THR A 24 1.702 -1.091 -9.341 1.00 0.16 C ATOM 367 OG1 THR A 24 2.885 -1.860 -9.590 1.00 0.21 O ATOM 368 CG2 THR A 24 1.838 0.279 -9.988 1.00 0.17 C ATOM 369 H THR A 24 0.825 -3.007 -7.859 1.00 0.19 H ATOM 370 HA THR A 24 2.356 -0.622 -7.356 1.00 0.13 H ATOM 371 HB THR A 24 0.864 -1.597 -9.788 1.00 0.19 H ATOM 372 HG1 THR A 24 2.735 -2.426 -10.361 1.00 0.50 H ATOM 373 HG21 THR A 24 0.922 0.834 -9.851 1.00 0.80 H ATOM 374 HG22 THR A 24 2.033 0.160 -11.043 1.00 0.81 H ATOM 375 HG23 THR A 24 2.656 0.814 -9.529 1.00 0.84 H ATOM 376 N MET A 25 0.700 1.226 -7.147 1.00 0.14 N ATOM 377 CA MET A 25 -0.265 2.280 -6.852 1.00 0.15 C ATOM 378 C MET A 25 0.199 3.604 -7.450 1.00 0.15 C ATOM 379 O MET A 25 1.369 3.759 -7.803 1.00 0.18 O ATOM 380 CB MET A 25 -0.455 2.436 -5.339 1.00 0.18 C ATOM 381 CG MET A 25 0.778 2.971 -4.624 1.00 0.20 C ATOM 382 SD MET A 25 0.418 3.653 -2.992 1.00 0.30 S ATOM 383 CE MET A 25 -0.658 2.399 -2.311 1.00 0.56 C ATOM 384 H MET A 25 1.658 1.424 -7.062 1.00 0.16 H ATOM 385 HA MET A 25 -1.208 2.005 -7.299 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.274 3.122 -5.159 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.700 1.469 -4.916 1.00 0.21 H ATOM 388 HG2 MET A 25 1.489 2.165 -4.511 1.00 0.19 H ATOM 389 HG3 MET A 25 1.212 3.752 -5.233 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.510 2.264 -2.960 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.995 2.709 -1.334 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.118 1.467 -2.227 1.00 1.09 H ATOM 393 N LYS A 26 -0.720 4.552 -7.557 1.00 0.17 N ATOM 394 CA LYS A 26 -0.410 5.871 -8.106 1.00 0.19 C ATOM 395 C LYS A 26 -0.951 6.952 -7.181 1.00 0.18 C ATOM 396 O LYS A 26 -1.951 6.738 -6.494 1.00 0.19 O ATOM 397 CB LYS A 26 -0.999 6.064 -9.521 1.00 0.23 C ATOM 398 CG LYS A 26 -0.069 5.644 -10.650 1.00 0.43 C ATOM 399 CD LYS A 26 -0.005 4.133 -10.804 1.00 0.70 C ATOM 400 CE LYS A 26 0.755 3.729 -12.061 1.00 1.43 C ATOM 401 NZ LYS A 26 2.188 4.128 -12.005 1.00 2.63 N ATOM 402 H LYS A 26 -1.626 4.374 -7.223 1.00 0.21 H ATOM 403 HA LYS A 26 0.666 5.964 -8.155 1.00 0.21 H ATOM 404 HB2 LYS A 26 -1.912 5.497 -9.612 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.229 7.112 -9.655 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.425 6.072 -11.575 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.923 6.015 -10.440 1.00 0.67 H ATOM 408 HD2 LYS A 26 0.494 3.713 -9.942 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.012 3.746 -10.862 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.695 2.658 -12.175 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.293 4.207 -12.912 1.00 1.55 H ATOM 412 HZ1 LYS A 26 2.773 3.332 -11.668 1.00 3.02 H ATOM 413 HZ2 LYS A 26 2.318 4.935 -11.351 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.523 4.412 -12.950 1.00 3.09 H ATOM 415 N LYS A 27 -0.285 8.100 -7.156 1.00 0.20 N ATOM 416 CA LYS A 27 -0.716 9.215 -6.316 1.00 0.21 C ATOM 417 C LYS A 27 -2.114 9.660 -6.735 1.00 0.20 C ATOM 418 O LYS A 27 -2.383 9.874 -7.918 1.00 0.23 O ATOM 419 CB LYS A 27 0.288 10.389 -6.401 1.00 0.28 C ATOM 420 CG LYS A 27 -0.338 11.777 -6.300 1.00 0.30 C ATOM 421 CD LYS A 27 -0.692 12.151 -4.870 1.00 0.43 C ATOM 422 CE LYS A 27 -1.138 13.600 -4.777 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.344 14.034 -3.369 1.00 1.29 N ATOM 424 H LYS A 27 0.510 8.202 -7.721 1.00 0.22 H ATOM 425 HA LYS A 27 -0.757 8.858 -5.296 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.003 10.290 -5.598 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.815 10.331 -7.342 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.362 12.503 -6.681 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.238 11.798 -6.900 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.495 11.515 -4.527 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.177 12.008 -4.245 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.380 14.223 -5.227 1.00 1.21 H ATOM 433 HE3 LYS A 27 -2.065 13.715 -5.321 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -1.587 15.052 -3.339 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.475 13.880 -2.812 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -2.120 13.494 -2.934 1.00 1.59 H ATOM 437 N GLY A 28 -3.008 9.774 -5.764 1.00 0.21 N ATOM 438 CA GLY A 28 -4.372 10.183 -6.067 1.00 0.23 C ATOM 439 C GLY A 28 -5.331 9.011 -6.048 1.00 0.23 C ATOM 440 O GLY A 28 -6.539 9.182 -6.225 1.00 0.29 O ATOM 441 H GLY A 28 -2.739 9.575 -4.836 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.702 10.921 -5.343 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.390 10.627 -7.055 1.00 0.26 H ATOM 444 N ASP A 29 -4.788 7.820 -5.832 1.00 0.21 N ATOM 445 CA ASP A 29 -5.585 6.605 -5.789 1.00 0.22 C ATOM 446 C ASP A 29 -6.027 6.316 -4.367 1.00 0.19 C ATOM 447 O ASP A 29 -5.318 6.634 -3.408 1.00 0.20 O ATOM 448 CB ASP A 29 -4.789 5.413 -6.329 1.00 0.24 C ATOM 449 CG ASP A 29 -5.562 4.623 -7.365 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.765 4.363 -7.149 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.971 4.247 -8.398 1.00 0.80 O ATOM 452 H ASP A 29 -3.825 7.756 -5.690 1.00 0.22 H ATOM 453 HA ASP A 29 -6.458 6.755 -6.405 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.874 5.772 -6.780 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.548 4.751 -5.507 1.00 0.34 H ATOM 456 N ILE A 30 -7.202 5.729 -4.234 1.00 0.19 N ATOM 457 CA ILE A 30 -7.736 5.386 -2.930 1.00 0.18 C ATOM 458 C ILE A 30 -7.538 3.894 -2.700 1.00 0.17 C ATOM 459 O ILE A 30 -8.068 3.060 -3.438 1.00 0.23 O ATOM 460 CB ILE A 30 -9.237 5.774 -2.792 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.408 7.282 -2.521 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.906 4.975 -1.679 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.805 8.191 -3.576 1.00 0.22 C ATOM 464 H ILE A 30 -7.722 5.508 -5.036 1.00 0.21 H ATOM 465 HA ILE A 30 -7.165 5.925 -2.188 1.00 0.17 H ATOM 466 HB ILE A 30 -9.732 5.528 -3.720 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.462 7.506 -2.468 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.951 7.528 -1.570 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.938 3.930 -1.954 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.911 5.337 -1.528 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.342 5.089 -0.764 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.327 8.053 -4.511 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.759 7.947 -3.709 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.897 9.219 -3.259 1.00 0.98 H ATOM 475 N LEU A 31 -6.749 3.568 -1.698 1.00 0.15 N ATOM 476 CA LEU A 31 -6.449 2.185 -1.384 1.00 0.15 C ATOM 477 C LEU A 31 -7.248 1.724 -0.178 1.00 0.14 C ATOM 478 O LEU A 31 -7.621 2.527 0.675 1.00 0.17 O ATOM 479 CB LEU A 31 -4.955 2.021 -1.084 1.00 0.16 C ATOM 480 CG LEU A 31 -4.029 1.795 -2.287 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.220 0.404 -2.859 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.240 2.852 -3.363 1.00 0.18 C ATOM 483 H LEU A 31 -6.372 4.281 -1.135 1.00 0.16 H ATOM 484 HA LEU A 31 -6.706 1.580 -2.238 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.623 2.908 -0.570 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.843 1.183 -0.414 1.00 0.17 H ATOM 487 HG LEU A 31 -3.007 1.869 -1.951 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.987 -0.332 -2.103 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.560 0.269 -3.705 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.242 0.282 -3.181 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.253 2.792 -3.731 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.548 2.681 -4.175 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.066 3.830 -2.942 1.00 0.65 H ATOM 494 N THR A 32 -7.529 0.438 -0.126 1.00 0.16 N ATOM 495 CA THR A 32 -8.245 -0.139 0.997 1.00 0.16 C ATOM 496 C THR A 32 -7.264 -0.881 1.894 1.00 0.14 C ATOM 497 O THR A 32 -6.532 -1.751 1.426 1.00 0.15 O ATOM 498 CB THR A 32 -9.343 -1.109 0.535 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.138 -0.494 -0.485 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.228 -1.512 1.703 1.00 0.20 C ATOM 501 H THR A 32 -7.265 -0.137 -0.869 1.00 0.20 H ATOM 502 HA THR A 32 -8.703 0.664 1.557 1.00 0.18 H ATOM 503 HB THR A 32 -8.876 -1.995 0.136 1.00 0.21 H ATOM 504 HG1 THR A 32 -10.063 -1.014 -1.304 1.00 0.73 H ATOM 505 HG21 THR A 32 -9.661 -2.132 2.384 1.00 0.96 H ATOM 506 HG22 THR A 32 -11.082 -2.062 1.339 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.563 -0.624 2.221 1.00 1.00 H ATOM 508 N LEU A 33 -7.249 -0.530 3.169 1.00 0.13 N ATOM 509 CA LEU A 33 -6.347 -1.151 4.124 1.00 0.12 C ATOM 510 C LEU A 33 -6.832 -2.534 4.520 1.00 0.13 C ATOM 511 O LEU A 33 -8.011 -2.740 4.819 1.00 0.20 O ATOM 512 CB LEU A 33 -6.189 -0.283 5.371 1.00 0.13 C ATOM 513 CG LEU A 33 -4.919 0.559 5.423 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.879 1.361 6.707 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.679 -0.315 5.309 1.00 0.13 C ATOM 516 H LEU A 33 -7.880 0.160 3.483 1.00 0.14 H ATOM 517 HA LEU A 33 -5.384 -1.248 3.645 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.035 0.385 5.428 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.200 -0.927 6.239 1.00 0.16 H ATOM 520 HG LEU A 33 -4.924 1.250 4.595 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.967 1.934 6.741 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.915 0.690 7.553 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.728 2.026 6.740 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.707 -1.083 6.066 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.798 0.296 5.448 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.648 -0.771 4.331 1.00 0.88 H ATOM 527 N LEU A 34 -5.911 -3.476 4.501 1.00 0.13 N ATOM 528 CA LEU A 34 -6.199 -4.852 4.860 1.00 0.14 C ATOM 529 C LEU A 34 -5.439 -5.223 6.131 1.00 0.16 C ATOM 530 O LEU A 34 -5.977 -5.869 7.030 1.00 0.19 O ATOM 531 CB LEU A 34 -5.804 -5.779 3.709 1.00 0.15 C ATOM 532 CG LEU A 34 -6.225 -5.303 2.316 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.726 -6.269 1.258 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.738 -5.149 2.223 1.00 0.20 C ATOM 535 H LEU A 34 -4.998 -3.239 4.218 1.00 0.17 H ATOM 536 HA LEU A 34 -7.259 -4.940 5.042 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.728 -5.893 3.716 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.248 -6.743 3.881 1.00 0.15 H ATOM 539 HG LEU A 34 -5.775 -4.339 2.123 1.00 0.20 H ATOM 540 HD11 LEU A 34 -5.565 -5.737 0.331 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.462 -7.044 1.104 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.799 -6.716 1.586 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.021 -5.003 1.190 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.051 -4.291 2.803 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.216 -6.038 2.606 1.00 0.88 H ATOM 546 N ASN A 35 -4.189 -4.788 6.201 1.00 0.15 N ATOM 547 CA ASN A 35 -3.336 -5.053 7.351 1.00 0.17 C ATOM 548 C ASN A 35 -2.317 -3.931 7.488 1.00 0.16 C ATOM 549 O ASN A 35 -1.597 -3.624 6.539 1.00 0.24 O ATOM 550 CB ASN A 35 -2.633 -6.406 7.193 1.00 0.20 C ATOM 551 CG ASN A 35 -1.866 -6.836 8.435 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.289 -6.019 9.148 1.00 0.48 O ATOM 553 ND2 ASN A 35 -1.848 -8.130 8.699 1.00 0.56 N ATOM 554 H ASN A 35 -3.825 -4.263 5.455 1.00 0.14 H ATOM 555 HA ASN A 35 -3.957 -5.075 8.235 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.376 -7.159 6.980 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.940 -6.347 6.366 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.317 -8.742 8.080 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.380 -8.432 9.508 1.00 0.61 H ATOM 560 N SER A 36 -2.263 -3.319 8.659 1.00 0.17 N ATOM 561 CA SER A 36 -1.342 -2.225 8.905 1.00 0.17 C ATOM 562 C SER A 36 -0.556 -2.458 10.191 1.00 0.21 C ATOM 563 O SER A 36 -0.168 -1.513 10.878 1.00 0.26 O ATOM 564 CB SER A 36 -2.117 -0.910 8.982 1.00 0.21 C ATOM 565 OG SER A 36 -3.290 -1.059 9.768 1.00 0.29 O ATOM 566 H SER A 36 -2.852 -3.616 9.388 1.00 0.24 H ATOM 567 HA SER A 36 -0.650 -2.178 8.076 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.491 -0.149 9.429 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.405 -0.606 7.983 1.00 0.22 H ATOM 570 HG SER A 36 -4.061 -1.135 9.184 1.00 0.86 H ATOM 571 N THR A 37 -0.316 -3.724 10.508 1.00 0.23 N ATOM 572 CA THR A 37 0.424 -4.077 11.710 1.00 0.30 C ATOM 573 C THR A 37 1.922 -3.798 11.532 1.00 0.28 C ATOM 574 O THR A 37 2.702 -3.869 12.482 1.00 0.32 O ATOM 575 CB THR A 37 0.188 -5.550 12.100 1.00 0.36 C ATOM 576 OG1 THR A 37 0.417 -5.731 13.502 1.00 0.44 O ATOM 577 CG2 THR A 37 1.079 -6.500 11.306 1.00 0.37 C ATOM 578 H THR A 37 -0.657 -4.441 9.924 1.00 0.23 H ATOM 579 HA THR A 37 0.049 -3.460 12.511 1.00 0.33 H ATOM 580 HB THR A 37 -0.841 -5.787 11.886 1.00 0.38 H ATOM 581 HG1 THR A 37 -0.415 -5.589 13.980 1.00 0.93 H ATOM 582 HG21 THR A 37 0.860 -6.404 10.252 1.00 1.06 H ATOM 583 HG22 THR A 37 0.891 -7.515 11.621 1.00 1.05 H ATOM 584 HG23 THR A 37 2.116 -6.254 11.483 1.00 1.08 H ATOM 585 N ASN A 38 2.303 -3.469 10.307 1.00 0.22 N ATOM 586 CA ASN A 38 3.685 -3.160 9.974 1.00 0.21 C ATOM 587 C ASN A 38 3.824 -1.640 9.883 1.00 0.20 C ATOM 588 O ASN A 38 2.870 -0.957 9.537 1.00 0.23 O ATOM 589 CB ASN A 38 4.054 -3.850 8.653 1.00 0.21 C ATOM 590 CG ASN A 38 5.549 -3.838 8.336 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.243 -2.852 8.573 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.061 -4.932 7.778 1.00 0.27 N ATOM 593 H ASN A 38 1.625 -3.406 9.603 1.00 0.21 H ATOM 594 HA ASN A 38 4.318 -3.529 10.768 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.721 -4.875 8.702 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.531 -3.354 7.850 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.467 -5.690 7.594 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.022 -4.939 7.578 1.00 0.30 H ATOM 599 N LYS A 39 4.985 -1.111 10.220 1.00 0.20 N ATOM 600 CA LYS A 39 5.214 0.306 10.209 1.00 0.23 C ATOM 601 C LYS A 39 5.738 0.811 8.867 1.00 0.18 C ATOM 602 O LYS A 39 5.565 1.981 8.533 1.00 0.25 O ATOM 603 CB LYS A 39 6.241 0.593 11.297 1.00 0.38 C ATOM 604 CG LYS A 39 5.707 0.612 12.726 1.00 1.06 C ATOM 605 CD LYS A 39 6.843 0.645 13.732 1.00 1.56 C ATOM 606 CE LYS A 39 7.574 1.978 13.707 1.00 2.65 C ATOM 607 NZ LYS A 39 8.822 1.933 14.506 1.00 3.36 N ATOM 608 H LYS A 39 5.723 -1.682 10.505 1.00 0.21 H ATOM 609 HA LYS A 39 4.287 0.809 10.433 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.002 -0.173 11.249 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.693 1.520 11.088 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.095 1.490 12.873 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.119 -0.279 12.897 1.00 1.71 H ATOM 614 HD2 LYS A 39 6.440 0.487 14.722 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.543 -0.141 13.498 1.00 1.92 H ATOM 616 HE2 LYS A 39 7.819 2.221 12.684 1.00 3.06 H ATOM 617 HE3 LYS A 39 6.924 2.740 14.112 1.00 3.04 H ATOM 618 HZ1 LYS A 39 8.624 1.575 15.465 1.00 3.80 H ATOM 619 HZ2 LYS A 39 9.236 2.889 14.584 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.516 1.300 14.047 1.00 3.54 H ATOM 621 N ASP A 40 6.373 -0.060 8.100 1.00 0.17 N ATOM 622 CA ASP A 40 6.942 0.352 6.816 1.00 0.16 C ATOM 623 C ASP A 40 6.144 -0.159 5.632 1.00 0.13 C ATOM 624 O ASP A 40 6.179 0.433 4.553 1.00 0.14 O ATOM 625 CB ASP A 40 8.386 -0.128 6.683 1.00 0.22 C ATOM 626 CG ASP A 40 9.358 0.727 7.462 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.493 1.925 7.136 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.997 0.201 8.396 1.00 0.64 O ATOM 629 H ASP A 40 6.459 -0.993 8.395 1.00 0.23 H ATOM 630 HA ASP A 40 6.937 1.430 6.792 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.460 -1.146 7.045 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.669 -0.095 5.638 1.00 0.29 H ATOM 633 N TRP A 41 5.420 -1.244 5.823 1.00 0.11 N ATOM 634 CA TRP A 41 4.647 -1.830 4.738 1.00 0.11 C ATOM 635 C TRP A 41 3.203 -2.069 5.157 1.00 0.10 C ATOM 636 O TRP A 41 2.942 -2.679 6.188 1.00 0.13 O ATOM 637 CB TRP A 41 5.285 -3.148 4.291 1.00 0.11 C ATOM 638 CG TRP A 41 6.656 -2.988 3.709 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.841 -3.067 4.378 1.00 0.18 C ATOM 640 CD2 TRP A 41 6.986 -2.725 2.339 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.886 -2.875 3.510 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.389 -2.661 2.255 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.235 -2.539 1.175 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.052 -2.419 1.057 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.896 -2.299 -0.012 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.291 -2.242 -0.064 1.00 0.20 C ATOM 647 H TRP A 41 5.391 -1.650 6.713 1.00 0.12 H ATOM 648 HA TRP A 41 4.659 -1.136 3.913 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.361 -3.813 5.138 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.659 -3.603 3.546 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.930 -3.255 5.438 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.841 -2.888 3.752 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.159 -2.580 1.191 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.129 -2.372 1.000 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.331 -2.154 -0.922 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.767 -2.052 -1.015 1.00 0.23 H ATOM 657 N TRP A 42 2.270 -1.592 4.352 1.00 0.09 N ATOM 658 CA TRP A 42 0.856 -1.762 4.645 1.00 0.10 C ATOM 659 C TRP A 42 0.194 -2.589 3.554 1.00 0.11 C ATOM 660 O TRP A 42 0.383 -2.335 2.365 1.00 0.12 O ATOM 661 CB TRP A 42 0.153 -0.401 4.785 1.00 0.10 C ATOM 662 CG TRP A 42 0.350 0.231 6.134 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.144 -0.236 7.135 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.252 1.435 6.637 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.077 0.595 8.221 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.229 1.629 7.942 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.146 2.369 6.113 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.151 2.713 8.724 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.527 3.449 6.894 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.028 3.609 8.186 1.00 0.19 C ATOM 671 H TRP A 42 2.536 -1.128 3.524 1.00 0.10 H ATOM 672 HA TRP A 42 0.777 -2.295 5.580 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.541 0.280 4.038 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.909 -0.536 4.630 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.735 -1.134 7.070 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.565 0.462 9.066 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.538 2.260 5.122 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.221 2.852 9.722 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.223 4.186 6.506 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.351 4.464 8.759 1.00 0.22 H ATOM 681 N LYS A 43 -0.557 -3.596 3.967 1.00 0.12 N ATOM 682 CA LYS A 43 -1.260 -4.459 3.035 1.00 0.15 C ATOM 683 C LYS A 43 -2.537 -3.769 2.593 1.00 0.12 C ATOM 684 O LYS A 43 -3.396 -3.469 3.418 1.00 0.13 O ATOM 685 CB LYS A 43 -1.590 -5.800 3.695 1.00 0.22 C ATOM 686 CG LYS A 43 -2.116 -6.856 2.726 1.00 0.27 C ATOM 687 CD LYS A 43 -2.569 -8.102 3.471 1.00 0.43 C ATOM 688 CE LYS A 43 -2.796 -9.285 2.540 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.641 -8.935 1.368 1.00 1.83 N ATOM 690 H LYS A 43 -0.656 -3.751 4.932 1.00 0.13 H ATOM 691 HA LYS A 43 -0.625 -4.624 2.177 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.698 -6.182 4.174 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.344 -5.634 4.451 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.960 -6.447 2.189 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.334 -7.124 2.024 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.812 -8.369 4.190 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.493 -7.882 3.986 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.839 -9.644 2.189 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.290 -10.066 3.099 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.704 -9.752 0.720 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.228 -8.134 0.854 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -4.604 -8.683 1.682 1.00 2.36 H ATOM 703 N VAL A 44 -2.657 -3.513 1.306 1.00 0.12 N ATOM 704 CA VAL A 44 -3.825 -2.834 0.775 1.00 0.12 C ATOM 705 C VAL A 44 -4.355 -3.527 -0.472 1.00 0.12 C ATOM 706 O VAL A 44 -3.762 -4.485 -0.972 1.00 0.17 O ATOM 707 CB VAL A 44 -3.512 -1.362 0.430 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.325 -0.533 1.691 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.280 -1.272 -0.460 1.00 0.17 C ATOM 710 H VAL A 44 -1.944 -3.796 0.688 1.00 0.14 H ATOM 711 HA VAL A 44 -4.591 -2.851 1.539 1.00 0.14 H ATOM 712 HB VAL A 44 -4.351 -0.957 -0.117 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.536 -0.963 2.291 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.245 -0.529 2.258 1.00 0.88 H ATOM 715 HG13 VAL A 44 -3.064 0.479 1.422 1.00 0.96 H ATOM 716 HG21 VAL A 44 -2.100 -0.239 -0.721 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.441 -1.847 -1.359 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.424 -1.665 0.069 1.00 1.01 H ATOM 719 N GLU A 45 -5.486 -3.042 -0.952 1.00 0.13 N ATOM 720 CA GLU A 45 -6.123 -3.581 -2.141 1.00 0.16 C ATOM 721 C GLU A 45 -6.444 -2.467 -3.136 1.00 0.16 C ATOM 722 O GLU A 45 -7.159 -1.518 -2.805 1.00 0.18 O ATOM 723 CB GLU A 45 -7.418 -4.303 -1.753 1.00 0.27 C ATOM 724 CG GLU A 45 -8.173 -4.890 -2.934 1.00 0.40 C ATOM 725 CD GLU A 45 -9.604 -5.237 -2.585 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.832 -6.323 -2.007 1.00 0.93 O ATOM 727 OE2 GLU A 45 -10.504 -4.429 -2.892 1.00 1.35 O ATOM 728 H GLU A 45 -5.922 -2.308 -0.473 1.00 0.17 H ATOM 729 HA GLU A 45 -5.442 -4.284 -2.603 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.183 -5.106 -1.069 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.069 -3.600 -1.253 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.179 -4.170 -3.740 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.669 -5.787 -3.258 1.00 0.39 H ATOM 734 N VAL A 46 -5.903 -2.576 -4.344 1.00 0.18 N ATOM 735 CA VAL A 46 -6.171 -1.598 -5.390 1.00 0.21 C ATOM 736 C VAL A 46 -7.093 -2.225 -6.388 1.00 0.24 C ATOM 737 O VAL A 46 -6.677 -3.155 -7.060 1.00 0.25 O ATOM 738 CB VAL A 46 -4.923 -1.154 -6.171 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.794 0.358 -6.161 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.675 -1.840 -5.657 1.00 0.26 C ATOM 741 H VAL A 46 -5.327 -3.350 -4.547 1.00 0.22 H ATOM 742 HA VAL A 46 -6.644 -0.732 -4.950 1.00 0.23 H ATOM 743 HB VAL A 46 -5.061 -1.456 -7.199 1.00 0.27 H ATOM 744 HG11 VAL A 46 -3.978 0.656 -6.802 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.606 0.699 -5.153 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.716 0.794 -6.525 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.553 -1.629 -4.607 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.818 -1.482 -6.204 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.779 -2.906 -5.802 1.00 0.97 H ATOM 750 N ASN A 47 -8.315 -1.704 -6.473 1.00 0.31 N ATOM 751 CA ASN A 47 -9.380 -2.170 -7.376 1.00 0.40 C ATOM 752 C ASN A 47 -9.723 -3.634 -7.146 1.00 0.46 C ATOM 753 O ASN A 47 -10.846 -3.984 -6.781 1.00 0.94 O ATOM 754 CB ASN A 47 -9.079 -1.909 -8.875 1.00 0.46 C ATOM 755 CG ASN A 47 -7.633 -2.032 -9.326 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.192 -3.106 -9.742 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.888 -0.935 -9.269 1.00 0.88 N ATOM 758 H ASN A 47 -8.518 -0.969 -5.890 1.00 0.32 H ATOM 759 HA ASN A 47 -10.261 -1.597 -7.114 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.639 -2.612 -9.454 1.00 0.94 H ATOM 761 HB3 ASN A 47 -9.411 -0.925 -9.112 1.00 0.64 H ATOM 762 HD21 ASN A 47 -7.302 -0.103 -8.947 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.943 -1.000 -9.542 1.00 1.32 H ATOM 764 N ASP A 48 -8.748 -4.461 -7.363 1.00 0.33 N ATOM 765 CA ASP A 48 -8.888 -5.909 -7.188 1.00 0.32 C ATOM 766 C ASP A 48 -7.563 -6.581 -6.821 1.00 0.28 C ATOM 767 O ASP A 48 -7.538 -7.747 -6.427 1.00 0.33 O ATOM 768 CB ASP A 48 -9.425 -6.554 -8.462 1.00 0.38 C ATOM 769 CG ASP A 48 -9.907 -7.970 -8.223 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.900 -8.144 -7.485 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.298 -8.917 -8.769 1.00 0.52 O ATOM 772 H ASP A 48 -7.890 -4.066 -7.646 1.00 0.64 H ATOM 773 HA ASP A 48 -9.595 -6.079 -6.389 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.251 -5.967 -8.838 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.637 -6.583 -9.203 1.00 0.37 H ATOM 776 N ARG A 49 -6.471 -5.844 -6.912 1.00 0.23 N ATOM 777 CA ARG A 49 -5.159 -6.400 -6.629 1.00 0.21 C ATOM 778 C ARG A 49 -4.762 -6.145 -5.185 1.00 0.19 C ATOM 779 O ARG A 49 -4.593 -4.999 -4.769 1.00 0.30 O ATOM 780 CB ARG A 49 -4.109 -5.812 -7.577 1.00 0.25 C ATOM 781 CG ARG A 49 -4.347 -6.126 -9.054 1.00 0.31 C ATOM 782 CD ARG A 49 -4.264 -7.617 -9.352 1.00 0.35 C ATOM 783 NE ARG A 49 -5.541 -8.308 -9.151 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.661 -9.483 -8.533 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.587 -10.093 -8.044 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.858 -10.044 -8.396 1.00 0.51 N ATOM 787 H ARG A 49 -6.549 -4.890 -7.124 1.00 0.25 H ATOM 788 HA ARG A 49 -5.216 -7.467 -6.787 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.103 -4.737 -7.461 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.138 -6.196 -7.299 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.327 -5.772 -9.334 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.599 -5.610 -9.640 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.960 -7.745 -10.379 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.521 -8.060 -8.706 1.00 0.37 H ATOM 795 HE ARG A 49 -6.353 -7.872 -9.511 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.676 -9.671 -8.141 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.675 -10.977 -7.565 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.683 -9.582 -8.754 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.950 -10.936 -7.944 1.00 0.65 H ATOM 800 N GLN A 50 -4.632 -7.217 -4.426 1.00 0.15 N ATOM 801 CA GLN A 50 -4.251 -7.122 -3.030 1.00 0.14 C ATOM 802 C GLN A 50 -2.763 -7.385 -2.863 1.00 0.12 C ATOM 803 O GLN A 50 -2.222 -8.336 -3.429 1.00 0.18 O ATOM 804 CB GLN A 50 -5.049 -8.116 -2.186 1.00 0.18 C ATOM 805 CG GLN A 50 -6.495 -7.708 -1.975 1.00 0.24 C ATOM 806 CD GLN A 50 -7.238 -8.635 -1.033 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.645 -9.518 -0.414 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.536 -8.424 -0.897 1.00 1.19 N ATOM 809 H GLN A 50 -4.802 -8.107 -4.818 1.00 0.23 H ATOM 810 HA GLN A 50 -4.469 -6.120 -2.693 1.00 0.14 H ATOM 811 HB2 GLN A 50 -5.036 -9.079 -2.677 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.577 -8.209 -1.219 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.518 -6.711 -1.562 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.997 -7.712 -2.932 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.949 -7.680 -1.407 1.00 1.97 H ATOM 816 HE22 GLN A 50 -9.041 -9.009 -0.291 1.00 1.24 H ATOM 817 N GLY A 51 -2.118 -6.538 -2.081 1.00 0.10 N ATOM 818 CA GLY A 51 -0.697 -6.678 -1.824 1.00 0.10 C ATOM 819 C GLY A 51 -0.166 -5.584 -0.934 1.00 0.09 C ATOM 820 O GLY A 51 -0.935 -4.792 -0.396 1.00 0.11 O ATOM 821 H GLY A 51 -2.623 -5.818 -1.637 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.565 -7.579 -1.323 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.126 -6.734 -2.731 1.00 0.11 H ATOM 824 N PHE A 52 1.136 -5.539 -0.769 1.00 0.09 N ATOM 825 CA PHE A 52 1.759 -4.576 0.117 1.00 0.09 C ATOM 826 C PHE A 52 2.333 -3.361 -0.594 1.00 0.09 C ATOM 827 O PHE A 52 2.774 -3.433 -1.743 1.00 0.09 O ATOM 828 CB PHE A 52 2.866 -5.270 0.895 1.00 0.11 C ATOM 829 CG PHE A 52 2.360 -6.212 1.942 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.767 -7.413 1.583 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.488 -5.904 3.287 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.308 -8.287 2.548 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.035 -6.776 4.256 1.00 0.16 C ATOM 834 CZ PHE A 52 1.446 -7.971 3.886 1.00 0.19 C ATOM 835 H PHE A 52 1.703 -6.184 -1.245 1.00 0.11 H ATOM 836 HA PHE A 52 1.010 -4.244 0.817 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.478 -5.839 0.206 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.474 -4.524 1.381 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.652 -7.656 0.526 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.944 -4.965 3.575 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.850 -9.221 2.259 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.141 -6.526 5.301 1.00 0.19 H ATOM 843 HZ PHE A 52 1.094 -8.657 4.643 1.00 0.21 H ATOM 844 N VAL A 53 2.300 -2.242 0.119 1.00 0.10 N ATOM 845 CA VAL A 53 2.840 -0.975 -0.349 1.00 0.10 C ATOM 846 C VAL A 53 3.500 -0.257 0.823 1.00 0.10 C ATOM 847 O VAL A 53 3.206 -0.562 1.982 1.00 0.10 O ATOM 848 CB VAL A 53 1.751 -0.048 -0.938 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.005 -0.736 -2.059 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.787 0.411 0.146 1.00 0.11 C ATOM 851 H VAL A 53 1.877 -2.265 1.004 1.00 0.10 H ATOM 852 HA VAL A 53 3.580 -1.176 -1.110 1.00 0.11 H ATOM 853 HB VAL A 53 2.235 0.827 -1.348 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.285 -0.056 -2.489 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.493 -1.599 -1.661 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.706 -1.051 -2.818 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.440 -0.447 0.703 1.00 0.88 H ATOM 858 HG22 VAL A 53 -0.057 0.910 -0.310 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.295 1.095 0.812 1.00 0.85 H ATOM 860 N PRO A 54 4.423 0.671 0.551 1.00 0.10 N ATOM 861 CA PRO A 54 5.088 1.445 1.598 1.00 0.11 C ATOM 862 C PRO A 54 4.084 2.253 2.407 1.00 0.10 C ATOM 863 O PRO A 54 3.287 3.004 1.846 1.00 0.10 O ATOM 864 CB PRO A 54 6.006 2.389 0.818 1.00 0.11 C ATOM 865 CG PRO A 54 6.210 1.716 -0.492 1.00 0.12 C ATOM 866 CD PRO A 54 4.913 1.025 -0.786 1.00 0.12 C ATOM 867 HA PRO A 54 5.671 0.817 2.257 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.515 3.345 0.693 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.939 2.522 1.349 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.422 2.451 -1.252 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.013 0.997 -0.422 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.230 1.697 -1.284 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.081 0.141 -1.384 1.00 0.13 H ATOM 874 N ALA A 55 4.120 2.093 3.718 1.00 0.11 N ATOM 875 CA ALA A 55 3.212 2.812 4.600 1.00 0.11 C ATOM 876 C ALA A 55 3.421 4.314 4.468 1.00 0.12 C ATOM 877 O ALA A 55 2.478 5.091 4.566 1.00 0.16 O ATOM 878 CB ALA A 55 3.423 2.377 6.037 1.00 0.12 C ATOM 879 H ALA A 55 4.777 1.471 4.106 1.00 0.12 H ATOM 880 HA ALA A 55 2.195 2.568 4.316 1.00 0.11 H ATOM 881 HB1 ALA A 55 4.452 2.548 6.314 1.00 0.77 H ATOM 882 HB2 ALA A 55 3.190 1.327 6.132 1.00 0.81 H ATOM 883 HB3 ALA A 55 2.775 2.951 6.682 1.00 0.78 H ATOM 884 N ALA A 56 4.667 4.710 4.216 1.00 0.12 N ATOM 885 CA ALA A 56 5.017 6.119 4.064 1.00 0.15 C ATOM 886 C ALA A 56 4.475 6.689 2.754 1.00 0.14 C ATOM 887 O ALA A 56 4.548 7.892 2.512 1.00 0.17 O ATOM 888 CB ALA A 56 6.528 6.292 4.120 1.00 0.17 C ATOM 889 H ALA A 56 5.372 4.034 4.136 1.00 0.15 H ATOM 890 HA ALA A 56 4.584 6.665 4.891 1.00 0.16 H ATOM 891 HB1 ALA A 56 6.974 5.860 3.234 1.00 0.87 H ATOM 892 HB2 ALA A 56 6.915 5.796 4.997 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.769 7.344 4.167 1.00 0.97 H ATOM 894 N TYR A 57 3.920 5.818 1.921 1.00 0.12 N ATOM 895 CA TYR A 57 3.375 6.228 0.628 1.00 0.12 C ATOM 896 C TYR A 57 1.866 6.306 0.698 1.00 0.12 C ATOM 897 O TYR A 57 1.200 6.629 -0.284 1.00 0.13 O ATOM 898 CB TYR A 57 3.764 5.238 -0.475 1.00 0.11 C ATOM 899 CG TYR A 57 5.169 5.409 -0.998 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.257 5.444 -0.139 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.402 5.531 -2.361 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.538 5.597 -0.620 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.681 5.683 -2.852 1.00 0.14 C ATOM 904 CZ TYR A 57 7.747 5.718 -1.977 1.00 0.14 C ATOM 905 OH TYR A 57 9.024 5.867 -2.459 1.00 0.17 O ATOM 906 H TYR A 57 3.847 4.874 2.199 1.00 0.12 H ATOM 907 HA TYR A 57 3.770 7.203 0.387 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.673 4.230 -0.093 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.083 5.364 -1.310 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.092 5.340 0.924 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.564 5.509 -3.042 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.369 5.626 0.068 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.839 5.776 -3.917 1.00 0.15 H ATOM 914 HH TYR A 57 9.649 5.478 -1.827 1.00 0.21 H ATOM 915 N VAL A 58 1.335 6.028 1.870 1.00 0.13 N ATOM 916 CA VAL A 58 -0.093 6.022 2.065 1.00 0.13 C ATOM 917 C VAL A 58 -0.466 6.766 3.349 1.00 0.16 C ATOM 918 O VAL A 58 0.319 6.819 4.295 1.00 0.19 O ATOM 919 CB VAL A 58 -0.589 4.559 2.080 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.295 4.205 3.370 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.471 4.272 0.878 1.00 0.12 C ATOM 922 H VAL A 58 1.921 5.829 2.632 1.00 0.14 H ATOM 923 HA VAL A 58 -0.545 6.523 1.225 1.00 0.12 H ATOM 924 HB VAL A 58 0.278 3.926 2.000 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.029 4.964 3.601 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.570 4.146 4.170 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.786 3.252 3.257 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.926 4.498 -0.028 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.361 4.880 0.928 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.747 3.228 0.878 1.00 0.92 H ATOM 931 N LYS A 59 -1.649 7.366 3.365 1.00 0.16 N ATOM 932 CA LYS A 59 -2.110 8.110 4.529 1.00 0.21 C ATOM 933 C LYS A 59 -3.553 7.748 4.872 1.00 0.17 C ATOM 934 O LYS A 59 -4.386 7.571 3.981 1.00 0.16 O ATOM 935 CB LYS A 59 -1.969 9.628 4.268 1.00 0.28 C ATOM 936 CG LYS A 59 -3.142 10.471 4.749 1.00 0.25 C ATOM 937 CD LYS A 59 -4.070 10.838 3.601 1.00 0.43 C ATOM 938 CE LYS A 59 -5.377 11.432 4.104 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.168 12.732 4.795 1.00 0.53 N ATOM 940 H LYS A 59 -2.220 7.318 2.567 1.00 0.15 H ATOM 941 HA LYS A 59 -1.482 7.832 5.365 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.077 9.993 4.757 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.865 9.783 3.201 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.700 9.910 5.484 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.759 11.378 5.196 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.576 11.564 2.972 1.00 0.69 H ATOM 947 HD3 LYS A 59 -4.286 9.948 3.027 1.00 0.65 H ATOM 948 HE2 LYS A 59 -6.036 11.582 3.263 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.830 10.734 4.796 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.474 12.625 5.566 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -6.066 13.072 5.201 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.813 13.445 4.120 1.00 1.17 H ATOM 953 N LYS A 60 -3.822 7.617 6.168 1.00 0.18 N ATOM 954 CA LYS A 60 -5.169 7.300 6.662 1.00 0.18 C ATOM 955 C LYS A 60 -6.154 8.368 6.209 1.00 0.20 C ATOM 956 O LYS A 60 -6.012 9.540 6.564 1.00 0.25 O ATOM 957 CB LYS A 60 -5.226 7.243 8.209 1.00 0.20 C ATOM 958 CG LYS A 60 -5.458 5.872 8.841 1.00 0.59 C ATOM 959 CD LYS A 60 -4.382 4.873 8.496 1.00 0.19 C ATOM 960 CE LYS A 60 -4.218 3.848 9.616 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.515 3.213 9.981 1.00 0.84 N ATOM 962 H LYS A 60 -3.084 7.731 6.811 1.00 0.22 H ATOM 963 HA LYS A 60 -5.466 6.352 6.248 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.315 7.637 8.614 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.036 7.881 8.524 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.472 5.992 9.915 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.408 5.481 8.521 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.667 4.363 7.601 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.452 5.396 8.334 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.530 3.083 9.301 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.821 4.332 10.482 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.738 2.431 9.330 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.284 3.912 9.938 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.465 2.833 10.954 1.00 1.41 H ATOM 975 N LEU A 61 -7.148 7.968 5.437 1.00 0.22 N ATOM 976 CA LEU A 61 -8.161 8.912 4.971 1.00 0.27 C ATOM 977 C LEU A 61 -9.127 9.208 6.104 1.00 0.42 C ATOM 978 O LEU A 61 -9.808 10.229 6.123 1.00 0.54 O ATOM 979 CB LEU A 61 -8.925 8.359 3.767 1.00 0.24 C ATOM 980 CG LEU A 61 -8.224 8.496 2.415 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.919 7.633 1.379 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.196 9.948 1.956 1.00 0.26 C ATOM 983 H LEU A 61 -7.205 7.019 5.177 1.00 0.22 H ATOM 984 HA LEU A 61 -7.661 9.826 4.693 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.116 7.310 3.944 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.873 8.872 3.707 1.00 0.28 H ATOM 987 HG LEU A 61 -7.204 8.152 2.506 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.373 7.673 0.450 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.923 7.998 1.223 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.958 6.612 1.732 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.356 10.455 2.405 1.00 1.04 H ATOM 992 HD22 LEU A 61 -9.113 10.436 2.253 1.00 1.02 H ATOM 993 HD23 LEU A 61 -8.103 9.983 0.881 1.00 1.06 H ATOM 1081 N PRO B 6 11.330 0.168 2.582 1.00 0.27 N ATOM 1082 CA PRO B 6 10.832 0.583 1.272 1.00 0.25 C ATOM 1083 C PRO B 6 11.629 1.754 0.701 1.00 0.23 C ATOM 1084 O PRO B 6 12.327 2.453 1.443 1.00 0.29 O ATOM 1085 CB PRO B 6 9.393 1.007 1.574 1.00 0.38 C ATOM 1086 CG PRO B 6 9.428 1.491 2.983 1.00 0.50 C ATOM 1087 CD PRO B 6 10.496 0.693 3.682 1.00 0.44 C ATOM 1088 HA PRO B 6 10.833 -0.237 0.568 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.097 1.790 0.892 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.735 0.158 1.466 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.674 2.543 3.002 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.470 1.323 3.451 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.076 1.330 4.331 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.052 -0.116 4.247 1.00 0.54 H ATOM 1095 N PRO B 7 11.547 1.978 -0.622 1.00 0.31 N ATOM 1096 CA PRO B 7 12.256 3.078 -1.282 1.00 0.38 C ATOM 1097 C PRO B 7 11.860 4.435 -0.703 1.00 0.30 C ATOM 1098 O PRO B 7 10.674 4.709 -0.502 1.00 0.32 O ATOM 1099 CB PRO B 7 11.827 2.971 -2.753 1.00 0.54 C ATOM 1100 CG PRO B 7 10.612 2.107 -2.750 1.00 0.61 C ATOM 1101 CD PRO B 7 10.766 1.178 -1.579 1.00 0.47 C ATOM 1102 HA PRO B 7 13.327 2.957 -1.207 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.609 3.955 -3.139 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.624 2.523 -3.327 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.731 2.719 -2.631 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.561 1.546 -3.672 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.800 0.917 -1.170 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.307 0.289 -1.869 1.00 0.59 H