ATOM 90 N GLU A 7 -11.203 0.576 6.114 1.00 0.40 N ATOM 91 CA GLU A 7 -10.449 1.794 6.363 1.00 0.30 C ATOM 92 C GLU A 7 -9.667 2.147 5.110 1.00 0.21 C ATOM 93 O GLU A 7 -8.835 1.363 4.646 1.00 0.27 O ATOM 94 CB GLU A 7 -9.503 1.606 7.549 1.00 0.41 C ATOM 95 CG GLU A 7 -8.826 2.888 8.003 1.00 0.62 C ATOM 96 CD GLU A 7 -8.061 2.710 9.290 1.00 0.89 C ATOM 97 OE1 GLU A 7 -8.650 2.905 10.376 1.00 1.62 O ATOM 98 OE2 GLU A 7 -6.864 2.373 9.227 1.00 1.75 O ATOM 99 H GLU A 7 -10.935 -0.254 6.555 1.00 0.47 H ATOM 100 HA GLU A 7 -11.148 2.588 6.579 1.00 0.44 H ATOM 101 HB2 GLU A 7 -10.067 1.209 8.381 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.736 0.897 7.275 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.136 3.207 7.237 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.581 3.647 8.150 1.00 1.51 H ATOM 105 N LEU A 8 -9.957 3.301 4.544 1.00 0.28 N ATOM 106 CA LEU A 8 -9.297 3.725 3.329 1.00 0.22 C ATOM 107 C LEU A 8 -8.075 4.584 3.592 1.00 0.18 C ATOM 108 O LEU A 8 -7.958 5.266 4.615 1.00 0.23 O ATOM 109 CB LEU A 8 -10.278 4.486 2.447 1.00 0.25 C ATOM 110 CG LEU A 8 -11.447 3.641 1.938 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.534 4.510 1.319 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.966 2.597 0.942 1.00 0.32 C ATOM 113 H LEU A 8 -10.649 3.882 4.945 1.00 0.44 H ATOM 114 HA LEU A 8 -8.983 2.837 2.803 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.673 5.314 3.020 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.742 4.879 1.599 1.00 0.24 H ATOM 117 HG LEU A 8 -11.872 3.119 2.776 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.310 3.877 0.912 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.112 5.112 0.528 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.958 5.153 2.076 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.803 1.995 0.620 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.229 1.962 1.416 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.523 3.087 0.088 1.00 0.99 H ATOM 124 N VAL A 9 -7.165 4.524 2.643 1.00 0.13 N ATOM 125 CA VAL A 9 -5.933 5.291 2.681 1.00 0.12 C ATOM 126 C VAL A 9 -5.720 6.006 1.359 1.00 0.11 C ATOM 127 O VAL A 9 -6.253 5.605 0.323 1.00 0.11 O ATOM 128 CB VAL A 9 -4.693 4.425 2.959 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.500 4.215 4.443 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.781 3.099 2.233 1.00 0.13 C ATOM 131 H VAL A 9 -7.334 3.929 1.878 1.00 0.12 H ATOM 132 HA VAL A 9 -6.022 6.027 3.469 1.00 0.14 H ATOM 133 HB VAL A 9 -3.828 4.952 2.584 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.110 5.122 4.878 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.797 3.408 4.599 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.445 3.970 4.899 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.787 3.280 1.168 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.691 2.591 2.517 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.929 2.490 2.490 1.00 0.96 H ATOM 140 N LEU A 10 -4.939 7.059 1.404 1.00 0.11 N ATOM 141 CA LEU A 10 -4.642 7.851 0.223 1.00 0.11 C ATOM 142 C LEU A 10 -3.210 7.602 -0.222 1.00 0.11 C ATOM 143 O LEU A 10 -2.305 7.553 0.608 1.00 0.12 O ATOM 144 CB LEU A 10 -4.837 9.337 0.521 1.00 0.13 C ATOM 145 CG LEU A 10 -4.413 10.285 -0.598 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.544 10.462 -1.596 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.982 11.622 -0.022 1.00 0.18 C ATOM 148 H LEU A 10 -4.536 7.307 2.262 1.00 0.12 H ATOM 149 HA LEU A 10 -5.315 7.551 -0.564 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.884 9.508 0.729 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.268 9.585 1.405 1.00 0.15 H ATOM 152 HG LEU A 10 -3.570 9.858 -1.120 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.324 11.294 -2.247 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.466 10.651 -1.067 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.645 9.560 -2.183 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.765 12.010 0.610 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.791 12.317 -0.829 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.080 11.487 0.559 1.00 0.82 H ATOM 159 N ALA A 11 -3.010 7.437 -1.520 1.00 0.11 N ATOM 160 CA ALA A 11 -1.676 7.206 -2.054 1.00 0.12 C ATOM 161 C ALA A 11 -0.956 8.534 -2.284 1.00 0.12 C ATOM 162 O ALA A 11 -1.345 9.319 -3.155 1.00 0.14 O ATOM 163 CB ALA A 11 -1.749 6.422 -3.352 1.00 0.13 C ATOM 164 H ALA A 11 -3.776 7.466 -2.134 1.00 0.11 H ATOM 165 HA ALA A 11 -1.130 6.618 -1.323 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.664 5.849 -3.377 1.00 0.95 H ATOM 167 HB2 ALA A 11 -0.904 5.753 -3.415 1.00 0.93 H ATOM 168 HB3 ALA A 11 -1.729 7.109 -4.191 1.00 0.96 H ATOM 169 N LEU A 12 0.077 8.786 -1.492 1.00 0.13 N ATOM 170 CA LEU A 12 0.848 10.017 -1.587 1.00 0.14 C ATOM 171 C LEU A 12 1.780 10.038 -2.789 1.00 0.15 C ATOM 172 O LEU A 12 2.041 11.099 -3.354 1.00 0.19 O ATOM 173 CB LEU A 12 1.675 10.221 -0.320 1.00 0.16 C ATOM 174 CG LEU A 12 0.893 10.780 0.865 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.052 9.738 1.425 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.836 11.293 1.946 1.00 0.21 C ATOM 177 H LEU A 12 0.313 8.137 -0.797 1.00 0.13 H ATOM 178 HA LEU A 12 0.148 10.833 -1.673 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.104 9.267 -0.034 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.480 10.908 -0.551 1.00 0.18 H ATOM 181 HG LEU A 12 0.292 11.600 0.515 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.742 9.433 0.651 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.602 10.160 2.253 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.513 8.882 1.763 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.420 12.117 1.561 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.499 10.495 2.249 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.261 11.623 2.799 1.00 1.09 H ATOM 188 N TYR A 13 2.304 8.882 -3.171 1.00 0.15 N ATOM 189 CA TYR A 13 3.230 8.821 -4.297 1.00 0.17 C ATOM 190 C TYR A 13 2.973 7.596 -5.159 1.00 0.16 C ATOM 191 O TYR A 13 2.251 6.681 -4.764 1.00 0.16 O ATOM 192 CB TYR A 13 4.687 8.782 -3.809 1.00 0.19 C ATOM 193 CG TYR A 13 4.961 9.583 -2.554 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.192 10.949 -2.616 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.990 8.968 -1.309 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.444 11.680 -1.471 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.240 9.692 -0.161 1.00 0.19 C ATOM 198 CZ TYR A 13 5.466 11.046 -0.247 1.00 0.21 C ATOM 199 OH TYR A 13 5.724 11.769 0.896 1.00 0.24 O ATOM 200 H TYR A 13 2.052 8.056 -2.705 1.00 0.15 H ATOM 201 HA TYR A 13 3.084 9.706 -4.896 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.960 7.759 -3.607 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.329 9.168 -4.591 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.172 11.442 -3.575 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.812 7.904 -1.242 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.621 12.744 -1.538 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.253 9.196 0.798 1.00 0.21 H ATOM 208 HH TYR A 13 5.074 12.489 0.975 1.00 0.73 H ATOM 209 N ASP A 14 3.574 7.596 -6.338 1.00 0.17 N ATOM 210 CA ASP A 14 3.470 6.494 -7.267 1.00 0.17 C ATOM 211 C ASP A 14 4.395 5.388 -6.801 1.00 0.16 C ATOM 212 O ASP A 14 5.539 5.640 -6.420 1.00 0.21 O ATOM 213 CB ASP A 14 3.855 6.951 -8.677 1.00 0.23 C ATOM 214 CG ASP A 14 3.719 5.857 -9.717 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.644 5.024 -9.841 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.697 5.838 -10.437 1.00 2.02 O ATOM 217 H ASP A 14 4.108 8.364 -6.593 1.00 0.18 H ATOM 218 HA ASP A 14 2.450 6.135 -7.263 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.215 7.770 -8.965 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.881 7.290 -8.669 1.00 0.98 H ATOM 221 N TYR A 15 3.900 4.178 -6.821 1.00 0.13 N ATOM 222 CA TYR A 15 4.682 3.036 -6.377 1.00 0.12 C ATOM 223 C TYR A 15 4.524 1.861 -7.331 1.00 0.14 C ATOM 224 O TYR A 15 3.437 1.617 -7.851 1.00 0.18 O ATOM 225 CB TYR A 15 4.265 2.618 -4.962 1.00 0.13 C ATOM 226 CG TYR A 15 4.989 1.384 -4.469 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.353 1.415 -4.233 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.313 0.190 -4.260 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.027 0.293 -3.804 1.00 0.27 C ATOM 230 CE2 TYR A 15 4.982 -0.941 -3.830 1.00 0.26 C ATOM 231 CZ TYR A 15 6.342 -0.884 -3.605 1.00 0.29 C ATOM 232 OH TYR A 15 7.017 -2.002 -3.179 1.00 0.37 O ATOM 233 H TYR A 15 2.991 4.048 -7.160 1.00 0.16 H ATOM 234 HA TYR A 15 5.720 3.336 -6.359 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.480 3.426 -4.279 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.205 2.413 -4.949 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.891 2.339 -4.386 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.247 0.150 -4.440 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.091 0.340 -3.636 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.442 -1.862 -3.674 1.00 0.30 H ATOM 241 HH TYR A 15 6.642 -2.782 -3.595 1.00 0.40 H ATOM 242 N GLN A 16 5.615 1.145 -7.554 1.00 0.14 N ATOM 243 CA GLN A 16 5.623 -0.018 -8.429 1.00 0.18 C ATOM 244 C GLN A 16 6.019 -1.246 -7.615 1.00 0.16 C ATOM 245 O GLN A 16 7.035 -1.230 -6.912 1.00 0.18 O ATOM 246 CB GLN A 16 6.627 0.206 -9.574 1.00 0.25 C ATOM 247 CG GLN A 16 6.035 0.209 -10.988 1.00 0.65 C ATOM 248 CD GLN A 16 5.111 -0.969 -11.256 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.064 -0.825 -11.888 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.515 -2.152 -10.820 1.00 1.92 N ATOM 251 H GLN A 16 6.456 1.403 -7.107 1.00 0.16 H ATOM 252 HA GLN A 16 4.625 -0.164 -8.824 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.109 1.159 -9.419 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.375 -0.567 -9.521 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.489 1.129 -11.150 1.00 1.35 H ATOM 256 HG3 GLN A 16 6.852 0.161 -11.695 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.386 -2.207 -10.364 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.923 -2.930 -10.961 1.00 2.57 H ATOM 259 N GLU A 17 5.207 -2.294 -7.689 1.00 0.16 N ATOM 260 CA GLU A 17 5.480 -3.526 -6.952 1.00 0.17 C ATOM 261 C GLU A 17 6.832 -4.121 -7.351 1.00 0.19 C ATOM 262 O GLU A 17 7.199 -4.121 -8.528 1.00 0.24 O ATOM 263 CB GLU A 17 4.363 -4.554 -7.176 1.00 0.19 C ATOM 264 CG GLU A 17 4.435 -5.294 -8.507 1.00 0.25 C ATOM 265 CD GLU A 17 3.519 -4.711 -9.557 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.323 -4.516 -9.262 1.00 0.41 O ATOM 267 OE2 GLU A 17 3.985 -4.441 -10.682 1.00 0.56 O ATOM 268 H GLU A 17 4.399 -2.236 -8.247 1.00 0.16 H ATOM 269 HA GLU A 17 5.513 -3.276 -5.901 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.406 -5.286 -6.383 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.411 -4.048 -7.124 1.00 0.22 H ATOM 272 HG2 GLU A 17 5.449 -5.250 -8.875 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.159 -6.325 -8.343 1.00 0.34 H ATOM 274 N LYS A 18 7.573 -4.615 -6.366 1.00 0.23 N ATOM 275 CA LYS A 18 8.883 -5.210 -6.631 1.00 0.27 C ATOM 276 C LYS A 18 8.800 -6.730 -6.538 1.00 0.36 C ATOM 277 O LYS A 18 9.448 -7.448 -7.296 1.00 0.47 O ATOM 278 CB LYS A 18 9.935 -4.695 -5.643 1.00 0.33 C ATOM 279 CG LYS A 18 10.009 -3.171 -5.525 1.00 0.32 C ATOM 280 CD LYS A 18 10.925 -2.742 -4.383 1.00 0.43 C ATOM 281 CE LYS A 18 10.289 -2.978 -3.012 1.00 0.53 C ATOM 282 NZ LYS A 18 10.195 -4.425 -2.676 1.00 0.63 N ATOM 283 H LYS A 18 7.229 -4.591 -5.437 1.00 0.28 H ATOM 284 HA LYS A 18 9.176 -4.937 -7.634 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.704 -5.094 -4.663 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.906 -5.066 -5.947 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.387 -2.757 -6.450 1.00 0.32 H ATOM 288 HG3 LYS A 18 9.021 -2.781 -5.338 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.844 -3.305 -4.440 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.143 -1.688 -4.491 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.888 -2.484 -2.260 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.294 -2.553 -3.013 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.173 -4.558 -1.644 1.00 1.18 H ATOM 294 HZ2 LYS A 18 11.017 -4.941 -3.061 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.320 -4.832 -3.083 1.00 1.14 H ATOM 296 N SER A 19 8.020 -7.213 -5.582 1.00 0.38 N ATOM 297 CA SER A 19 7.840 -8.638 -5.396 1.00 0.47 C ATOM 298 C SER A 19 6.362 -8.987 -5.551 1.00 0.34 C ATOM 299 O SER A 19 5.511 -8.093 -5.551 1.00 0.25 O ATOM 300 CB SER A 19 8.355 -9.054 -4.012 1.00 0.62 C ATOM 301 OG SER A 19 7.411 -8.750 -2.995 1.00 0.71 O ATOM 302 H SER A 19 7.556 -6.593 -4.977 1.00 0.37 H ATOM 303 HA SER A 19 8.407 -9.151 -6.158 1.00 0.59 H ATOM 304 HB2 SER A 19 8.537 -10.120 -4.006 1.00 0.71 H ATOM 305 HB3 SER A 19 9.276 -8.525 -3.800 1.00 0.81 H ATOM 306 HG SER A 19 7.516 -7.823 -2.718 1.00 0.63 H ATOM 307 N PRO A 20 6.025 -10.282 -5.695 1.00 0.41 N ATOM 308 CA PRO A 20 4.633 -10.737 -5.845 1.00 0.39 C ATOM 309 C PRO A 20 3.762 -10.397 -4.630 1.00 0.30 C ATOM 310 O PRO A 20 2.540 -10.549 -4.667 1.00 0.37 O ATOM 311 CB PRO A 20 4.779 -12.256 -5.993 1.00 0.49 C ATOM 312 CG PRO A 20 6.166 -12.446 -6.488 1.00 0.62 C ATOM 313 CD PRO A 20 6.964 -11.415 -5.758 1.00 0.58 C ATOM 314 HA PRO A 20 4.180 -10.329 -6.735 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.640 -12.727 -5.032 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.051 -12.627 -6.699 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.516 -13.440 -6.247 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.208 -12.273 -7.553 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.213 -11.767 -4.769 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.853 -11.155 -6.314 1.00 0.71 H ATOM 321 N ALA A 21 4.396 -9.930 -3.559 1.00 0.24 N ATOM 322 CA ALA A 21 3.678 -9.565 -2.347 1.00 0.24 C ATOM 323 C ALA A 21 3.419 -8.070 -2.298 1.00 0.19 C ATOM 324 O ALA A 21 2.951 -7.542 -1.295 1.00 0.30 O ATOM 325 CB ALA A 21 4.451 -9.991 -1.111 1.00 0.39 C ATOM 326 H ALA A 21 5.372 -9.824 -3.588 1.00 0.29 H ATOM 327 HA ALA A 21 2.735 -10.084 -2.349 1.00 0.27 H ATOM 328 HB1 ALA A 21 4.476 -11.069 -1.055 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.962 -9.593 -0.230 1.00 1.11 H ATOM 330 HB3 ALA A 21 5.459 -9.608 -1.167 1.00 0.93 H ATOM 331 N GLU A 22 3.730 -7.389 -3.383 1.00 0.22 N ATOM 332 CA GLU A 22 3.531 -5.951 -3.459 1.00 0.16 C ATOM 333 C GLU A 22 2.511 -5.613 -4.535 1.00 0.13 C ATOM 334 O GLU A 22 2.272 -6.409 -5.446 1.00 0.17 O ATOM 335 CB GLU A 22 4.849 -5.223 -3.762 1.00 0.22 C ATOM 336 CG GLU A 22 5.722 -4.956 -2.542 1.00 0.20 C ATOM 337 CD GLU A 22 7.093 -5.569 -2.673 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.820 -5.228 -3.623 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.446 -6.401 -1.820 1.00 0.66 O ATOM 340 H GLU A 22 4.089 -7.870 -4.161 1.00 0.36 H ATOM 341 HA GLU A 22 3.153 -5.619 -2.507 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.425 -5.815 -4.459 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.618 -4.275 -4.228 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.845 -3.889 -2.429 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.243 -5.362 -1.665 1.00 0.22 H ATOM 346 N VAL A 23 1.897 -4.448 -4.414 1.00 0.10 N ATOM 347 CA VAL A 23 0.935 -3.991 -5.402 1.00 0.10 C ATOM 348 C VAL A 23 1.295 -2.584 -5.853 1.00 0.11 C ATOM 349 O VAL A 23 1.884 -1.808 -5.097 1.00 0.18 O ATOM 350 CB VAL A 23 -0.528 -4.025 -4.894 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.134 -5.408 -5.049 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.626 -3.553 -3.454 1.00 0.11 C ATOM 353 H VAL A 23 2.096 -3.875 -3.641 1.00 0.11 H ATOM 354 HA VAL A 23 1.014 -4.648 -6.258 1.00 0.12 H ATOM 355 HB VAL A 23 -1.106 -3.352 -5.498 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.126 -5.412 -4.620 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.518 -6.134 -4.538 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.197 -5.661 -6.097 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.354 -3.558 -3.005 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.276 -4.213 -2.899 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.030 -2.555 -3.432 1.00 0.98 H ATOM 362 N THR A 24 0.958 -2.273 -7.084 1.00 0.13 N ATOM 363 CA THR A 24 1.256 -0.977 -7.658 1.00 0.13 C ATOM 364 C THR A 24 0.149 0.030 -7.362 1.00 0.14 C ATOM 365 O THR A 24 -1.040 -0.276 -7.485 1.00 0.19 O ATOM 366 CB THR A 24 1.460 -1.115 -9.178 1.00 0.16 C ATOM 367 OG1 THR A 24 2.664 -1.848 -9.427 1.00 0.21 O ATOM 368 CG2 THR A 24 1.527 0.238 -9.869 1.00 0.17 C ATOM 369 H THR A 24 0.477 -2.936 -7.631 1.00 0.19 H ATOM 370 HA THR A 24 2.182 -0.624 -7.224 1.00 0.13 H ATOM 371 HB THR A 24 0.629 -1.668 -9.584 1.00 0.19 H ATOM 372 HG1 THR A 24 2.463 -2.800 -9.424 1.00 0.50 H ATOM 373 HG21 THR A 24 0.595 0.762 -9.720 1.00 0.80 H ATOM 374 HG22 THR A 24 1.696 0.095 -10.928 1.00 0.81 H ATOM 375 HG23 THR A 24 2.336 0.816 -9.450 1.00 0.84 H ATOM 376 N MET A 25 0.551 1.232 -6.963 1.00 0.14 N ATOM 377 CA MET A 25 -0.393 2.298 -6.657 1.00 0.15 C ATOM 378 C MET A 25 0.024 3.580 -7.366 1.00 0.15 C ATOM 379 O MET A 25 1.178 3.728 -7.776 1.00 0.18 O ATOM 380 CB MET A 25 -0.489 2.544 -5.147 1.00 0.18 C ATOM 381 CG MET A 25 0.791 3.091 -4.529 1.00 0.20 C ATOM 382 SD MET A 25 0.532 3.833 -2.906 1.00 0.30 S ATOM 383 CE MET A 25 -0.525 2.617 -2.129 1.00 0.56 C ATOM 384 H MET A 25 1.513 1.409 -6.889 1.00 0.16 H ATOM 385 HA MET A 25 -1.363 1.998 -7.027 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.286 3.256 -4.961 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.729 1.608 -4.656 1.00 0.21 H ATOM 388 HG2 MET A 25 1.501 2.281 -4.426 1.00 0.19 H ATOM 389 HG3 MET A 25 1.196 3.846 -5.189 1.00 0.21 H ATOM 390 HE1 MET A 25 0.011 1.684 -2.028 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.404 2.463 -2.737 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.821 2.968 -1.152 1.00 1.09 H ATOM 393 N LYS A 26 -0.918 4.498 -7.502 1.00 0.17 N ATOM 394 CA LYS A 26 -0.659 5.774 -8.165 1.00 0.19 C ATOM 395 C LYS A 26 -1.081 6.919 -7.261 1.00 0.18 C ATOM 396 O LYS A 26 -2.019 6.784 -6.476 1.00 0.19 O ATOM 397 CB LYS A 26 -1.389 5.886 -9.523 1.00 0.23 C ATOM 398 CG LYS A 26 -0.578 5.377 -10.704 1.00 0.43 C ATOM 399 CD LYS A 26 -0.461 3.861 -10.708 1.00 0.70 C ATOM 400 CE LYS A 26 0.306 3.368 -11.924 1.00 1.43 C ATOM 401 NZ LYS A 26 1.689 3.910 -11.970 1.00 2.63 N ATOM 402 H LYS A 26 -1.805 4.326 -7.112 1.00 0.21 H ATOM 403 HA LYS A 26 0.406 5.845 -8.335 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.315 5.332 -9.489 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.617 6.927 -9.704 1.00 0.35 H ATOM 406 HG2 LYS A 26 -1.061 5.690 -11.618 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.413 5.804 -10.656 1.00 0.67 H ATOM 408 HD2 LYS A 26 0.060 3.547 -9.815 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.452 3.433 -10.718 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.355 2.289 -11.890 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.224 3.677 -12.814 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.762 4.775 -11.385 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.946 4.148 -12.950 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.367 3.205 -11.605 1.00 3.09 H ATOM 415 N LYS A 27 -0.378 8.034 -7.365 1.00 0.20 N ATOM 416 CA LYS A 27 -0.679 9.210 -6.560 1.00 0.21 C ATOM 417 C LYS A 27 -2.090 9.710 -6.861 1.00 0.20 C ATOM 418 O LYS A 27 -2.453 9.931 -8.021 1.00 0.23 O ATOM 419 CB LYS A 27 0.354 10.317 -6.825 1.00 0.28 C ATOM 420 CG LYS A 27 -0.146 11.729 -6.546 1.00 0.30 C ATOM 421 CD LYS A 27 -0.219 12.023 -5.059 1.00 0.43 C ATOM 422 CE LYS A 27 -0.618 13.463 -4.797 1.00 0.98 C ATOM 423 NZ LYS A 27 0.339 14.145 -3.888 1.00 1.29 N ATOM 424 H LYS A 27 0.364 8.070 -8.010 1.00 0.22 H ATOM 425 HA LYS A 27 -0.629 8.915 -5.520 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.217 10.141 -6.197 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.660 10.269 -7.858 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.530 12.432 -7.010 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.132 11.841 -6.975 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.950 11.370 -4.608 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.751 11.843 -4.617 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.647 13.994 -5.739 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.601 13.477 -4.347 1.00 1.33 H ATOM 434 HZ1 LYS A 27 1.266 14.253 -4.357 1.00 1.72 H ATOM 435 HZ2 LYS A 27 0.469 13.590 -3.015 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.017 15.090 -3.631 1.00 1.59 H ATOM 437 N GLY A 28 -2.880 9.870 -5.812 1.00 0.21 N ATOM 438 CA GLY A 28 -4.245 10.338 -5.986 1.00 0.23 C ATOM 439 C GLY A 28 -5.241 9.198 -5.959 1.00 0.23 C ATOM 440 O GLY A 28 -6.443 9.410 -6.115 1.00 0.29 O ATOM 441 H GLY A 28 -2.531 9.663 -4.911 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.493 11.046 -5.201 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.318 10.838 -6.946 1.00 0.26 H ATOM 444 N ASP A 29 -4.743 7.986 -5.767 1.00 0.21 N ATOM 445 CA ASP A 29 -5.597 6.810 -5.727 1.00 0.22 C ATOM 446 C ASP A 29 -6.003 6.495 -4.303 1.00 0.19 C ATOM 447 O ASP A 29 -5.260 6.774 -3.359 1.00 0.20 O ATOM 448 CB ASP A 29 -4.888 5.595 -6.318 1.00 0.24 C ATOM 449 CG ASP A 29 -5.698 4.923 -7.406 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.862 4.561 -7.142 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.183 4.769 -8.534 1.00 0.80 O ATOM 452 H ASP A 29 -3.782 7.879 -5.637 1.00 0.22 H ATOM 453 HA ASP A 29 -6.481 7.020 -6.307 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.936 5.903 -6.734 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.719 4.875 -5.529 1.00 0.34 H ATOM 456 N ILE A 30 -7.180 5.921 -4.154 1.00 0.19 N ATOM 457 CA ILE A 30 -7.685 5.557 -2.846 1.00 0.18 C ATOM 458 C ILE A 30 -7.513 4.054 -2.645 1.00 0.17 C ATOM 459 O ILE A 30 -8.084 3.241 -3.380 1.00 0.23 O ATOM 460 CB ILE A 30 -9.172 5.982 -2.665 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.291 7.469 -2.280 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.858 5.123 -1.616 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.611 8.429 -3.237 1.00 0.22 C ATOM 464 H ILE A 30 -7.725 5.727 -4.949 1.00 0.21 H ATOM 465 HA ILE A 30 -7.086 6.072 -2.107 1.00 0.17 H ATOM 466 HB ILE A 30 -9.679 5.824 -3.604 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.337 7.735 -2.248 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.865 7.618 -1.299 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.244 5.084 -0.728 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.998 4.124 -2.001 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.817 5.553 -1.372 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.114 8.402 -4.192 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.575 8.137 -3.370 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.652 9.431 -2.835 1.00 0.98 H ATOM 475 N LEU A 31 -6.692 3.701 -1.670 1.00 0.15 N ATOM 476 CA LEU A 31 -6.398 2.309 -1.362 1.00 0.15 C ATOM 477 C LEU A 31 -7.214 1.844 -0.164 1.00 0.14 C ATOM 478 O LEU A 31 -7.615 2.649 0.672 1.00 0.17 O ATOM 479 CB LEU A 31 -4.904 2.142 -1.051 1.00 0.16 C ATOM 480 CG LEU A 31 -3.969 1.915 -2.247 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.144 0.516 -2.812 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.184 2.969 -3.328 1.00 0.18 C ATOM 483 H LEU A 31 -6.279 4.405 -1.121 1.00 0.16 H ATOM 484 HA LEU A 31 -6.652 1.710 -2.222 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.572 3.026 -0.533 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.795 1.301 -0.383 1.00 0.17 H ATOM 487 HG LEU A 31 -2.949 1.999 -1.904 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.919 -0.212 -2.047 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.475 0.379 -3.649 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.164 0.383 -3.148 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.202 2.916 -3.688 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.502 2.790 -4.146 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.999 3.949 -2.916 1.00 0.65 H ATOM 494 N THR A 32 -7.472 0.554 -0.098 1.00 0.16 N ATOM 495 CA THR A 32 -8.206 -0.026 1.013 1.00 0.16 C ATOM 496 C THR A 32 -7.237 -0.749 1.942 1.00 0.14 C ATOM 497 O THR A 32 -6.490 -1.620 1.498 1.00 0.15 O ATOM 498 CB THR A 32 -9.272 -1.019 0.521 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.045 -0.430 -0.533 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.188 -1.425 1.662 1.00 0.20 C ATOM 501 H THR A 32 -7.175 -0.027 -0.825 1.00 0.20 H ATOM 502 HA THR A 32 -8.694 0.771 1.554 1.00 0.18 H ATOM 503 HB THR A 32 -8.774 -1.901 0.145 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.453 0.028 -1.154 1.00 0.73 H ATOM 505 HG21 THR A 32 -9.600 -1.859 2.458 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.906 -2.150 1.306 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.706 -0.552 2.031 1.00 1.00 H ATOM 508 N LEU A 33 -7.241 -0.393 3.220 1.00 0.13 N ATOM 509 CA LEU A 33 -6.339 -1.018 4.180 1.00 0.12 C ATOM 510 C LEU A 33 -6.842 -2.388 4.591 1.00 0.13 C ATOM 511 O LEU A 33 -8.000 -2.555 4.977 1.00 0.20 O ATOM 512 CB LEU A 33 -6.153 -0.145 5.420 1.00 0.13 C ATOM 513 CG LEU A 33 -4.820 0.602 5.492 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.707 1.360 6.797 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.646 -0.352 5.344 1.00 0.13 C ATOM 516 H LEU A 33 -7.876 0.295 3.530 1.00 0.14 H ATOM 517 HA LEU A 33 -5.384 -1.136 3.694 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.951 0.583 5.445 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.234 -0.773 6.294 1.00 0.16 H ATOM 520 HG LEU A 33 -4.775 1.316 4.686 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.809 1.960 6.783 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.656 0.658 7.619 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.568 1.998 6.916 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.750 -1.162 6.049 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.729 0.183 5.544 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.621 -0.745 4.338 1.00 0.88 H ATOM 527 N LEU A 34 -5.961 -3.365 4.496 1.00 0.13 N ATOM 528 CA LEU A 34 -6.284 -4.732 4.852 1.00 0.14 C ATOM 529 C LEU A 34 -5.536 -5.143 6.114 1.00 0.16 C ATOM 530 O LEU A 34 -6.085 -5.826 6.979 1.00 0.19 O ATOM 531 CB LEU A 34 -5.912 -5.671 3.700 1.00 0.15 C ATOM 532 CG LEU A 34 -6.372 -5.223 2.312 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.910 -6.216 1.260 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.884 -5.063 2.265 1.00 0.20 C ATOM 535 H LEU A 34 -5.058 -3.160 4.163 1.00 0.17 H ATOM 536 HA LEU A 34 -7.348 -4.793 5.033 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.837 -5.772 3.682 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.338 -6.636 3.900 1.00 0.15 H ATOM 539 HG LEU A 34 -5.925 -4.265 2.084 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.914 -6.562 1.504 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.897 -5.733 0.292 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.587 -7.056 1.236 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.198 -4.933 1.240 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.173 -4.196 2.842 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.353 -5.945 2.677 1.00 0.88 H ATOM 546 N ASN A 35 -4.284 -4.713 6.209 1.00 0.15 N ATOM 547 CA ASN A 35 -3.435 -5.035 7.352 1.00 0.17 C ATOM 548 C ASN A 35 -2.345 -3.980 7.504 1.00 0.16 C ATOM 549 O ASN A 35 -1.661 -3.648 6.538 1.00 0.24 O ATOM 550 CB ASN A 35 -2.819 -6.429 7.157 1.00 0.20 C ATOM 551 CG ASN A 35 -1.974 -6.909 8.333 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.147 -6.173 8.873 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.164 -8.161 8.728 1.00 0.56 N ATOM 554 H ASN A 35 -3.917 -4.154 5.491 1.00 0.14 H ATOM 555 HA ASN A 35 -4.050 -5.036 8.240 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.615 -7.134 7.007 1.00 0.23 H ATOM 557 HB3 ASN A 35 -2.196 -6.412 6.275 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.829 -8.706 8.252 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.631 -8.495 9.483 1.00 0.61 H ATOM 560 N SER A 36 -2.191 -3.450 8.710 1.00 0.17 N ATOM 561 CA SER A 36 -1.189 -2.430 8.968 1.00 0.17 C ATOM 562 C SER A 36 -0.370 -2.763 10.218 1.00 0.21 C ATOM 563 O SER A 36 0.061 -1.870 10.950 1.00 0.26 O ATOM 564 CB SER A 36 -1.874 -1.067 9.116 1.00 0.21 C ATOM 565 OG SER A 36 -3.058 -1.175 9.888 1.00 0.29 O ATOM 566 H SER A 36 -2.772 -3.739 9.441 1.00 0.24 H ATOM 567 HA SER A 36 -0.525 -2.396 8.116 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.200 -0.376 9.605 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.135 -0.688 8.135 1.00 0.22 H ATOM 570 HG SER A 36 -3.723 -1.677 9.391 1.00 0.86 H ATOM 571 N THR A 37 -0.143 -4.057 10.454 1.00 0.23 N ATOM 572 CA THR A 37 0.630 -4.494 11.614 1.00 0.30 C ATOM 573 C THR A 37 2.114 -4.145 11.439 1.00 0.28 C ATOM 574 O THR A 37 2.894 -4.163 12.391 1.00 0.32 O ATOM 575 CB THR A 37 0.448 -6.011 11.888 1.00 0.36 C ATOM 576 OG1 THR A 37 0.718 -6.313 13.265 1.00 0.44 O ATOM 577 CG2 THR A 37 1.344 -6.872 11.006 1.00 0.37 C ATOM 578 H THR A 37 -0.506 -4.732 9.834 1.00 0.23 H ATOM 579 HA THR A 37 0.251 -3.961 12.470 1.00 0.33 H ATOM 580 HB THR A 37 -0.580 -6.259 11.678 1.00 0.38 H ATOM 581 HG1 THR A 37 0.917 -5.491 13.746 1.00 0.93 H ATOM 582 HG21 THR A 37 1.037 -6.780 9.975 1.00 1.06 H ATOM 583 HG22 THR A 37 1.261 -7.905 11.312 1.00 1.05 H ATOM 584 HG23 THR A 37 2.369 -6.548 11.110 1.00 1.08 H ATOM 585 N ASN A 38 2.481 -3.792 10.214 1.00 0.22 N ATOM 586 CA ASN A 38 3.847 -3.421 9.885 1.00 0.21 C ATOM 587 C ASN A 38 3.926 -1.903 9.870 1.00 0.20 C ATOM 588 O ASN A 38 2.981 -1.237 9.457 1.00 0.23 O ATOM 589 CB ASN A 38 4.216 -4.016 8.530 1.00 0.21 C ATOM 590 CG ASN A 38 5.694 -3.903 8.168 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.368 -2.938 8.522 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.209 -4.887 7.438 1.00 0.27 N ATOM 593 H ASN A 38 1.801 -3.743 9.510 1.00 0.21 H ATOM 594 HA ASN A 38 4.504 -3.811 10.648 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.941 -5.059 8.528 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.645 -3.506 7.775 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.620 -5.632 7.169 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.158 -4.833 7.191 1.00 0.30 H ATOM 599 N LYS A 39 5.033 -1.360 10.328 1.00 0.20 N ATOM 600 CA LYS A 39 5.217 0.051 10.420 1.00 0.23 C ATOM 601 C LYS A 39 5.671 0.679 9.103 1.00 0.18 C ATOM 602 O LYS A 39 5.391 1.851 8.850 1.00 0.25 O ATOM 603 CB LYS A 39 6.268 0.286 11.495 1.00 0.38 C ATOM 604 CG LYS A 39 5.850 -0.094 12.912 1.00 1.06 C ATOM 605 CD LYS A 39 7.069 -0.313 13.786 1.00 1.56 C ATOM 606 CE LYS A 39 6.685 -0.827 15.160 1.00 2.65 C ATOM 607 NZ LYS A 39 7.872 -1.290 15.920 1.00 3.36 N ATOM 608 H LYS A 39 5.770 -1.927 10.619 1.00 0.21 H ATOM 609 HA LYS A 39 4.287 0.503 10.722 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.146 -0.289 11.251 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.523 1.305 11.482 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.257 0.701 13.338 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.274 -1.008 12.883 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.716 -1.036 13.313 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.593 0.625 13.896 1.00 1.92 H ATOM 616 HE2 LYS A 39 6.204 -0.028 15.708 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.995 -1.649 15.044 1.00 3.04 H ATOM 618 HZ1 LYS A 39 7.576 -1.739 16.809 1.00 3.80 H ATOM 619 HZ2 LYS A 39 8.494 -0.485 16.141 1.00 3.72 H ATOM 620 HZ3 LYS A 39 8.409 -1.984 15.356 1.00 3.54 H ATOM 621 N ASP A 40 6.346 -0.087 8.255 1.00 0.17 N ATOM 622 CA ASP A 40 6.859 0.462 7.001 1.00 0.16 C ATOM 623 C ASP A 40 6.124 -0.083 5.788 1.00 0.13 C ATOM 624 O ASP A 40 6.194 0.493 4.701 1.00 0.14 O ATOM 625 CB ASP A 40 8.354 0.170 6.866 1.00 0.22 C ATOM 626 CG ASP A 40 9.190 0.936 7.870 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.053 2.174 7.950 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.993 0.300 8.588 1.00 0.64 O ATOM 629 H ASP A 40 6.489 -1.037 8.462 1.00 0.23 H ATOM 630 HA ASP A 40 6.720 1.532 7.036 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.523 -0.889 7.022 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.679 0.444 5.871 1.00 0.29 H ATOM 633 N TRP A 41 5.415 -1.178 5.971 1.00 0.11 N ATOM 634 CA TRP A 41 4.682 -1.801 4.873 1.00 0.11 C ATOM 635 C TRP A 41 3.230 -2.062 5.254 1.00 0.10 C ATOM 636 O TRP A 41 2.951 -2.669 6.283 1.00 0.13 O ATOM 637 CB TRP A 41 5.360 -3.111 4.460 1.00 0.11 C ATOM 638 CG TRP A 41 6.718 -2.912 3.863 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.909 -2.919 4.524 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.023 -2.668 2.486 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.937 -2.696 3.644 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.419 -2.540 2.386 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.250 -2.552 1.329 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.059 -2.298 1.173 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.885 -2.309 0.127 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.277 -2.185 0.057 1.00 0.20 C ATOM 647 H TRP A 41 5.370 -1.572 6.864 1.00 0.12 H ATOM 648 HA TRP A 41 4.705 -1.119 4.036 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.465 -3.747 5.326 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.743 -3.608 3.733 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.013 -3.078 5.589 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.895 -2.654 3.882 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.175 -2.646 1.364 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.133 -2.200 1.102 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.304 -2.214 -0.778 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.730 -1.995 -0.905 1.00 0.23 H ATOM 657 N TRP A 42 2.307 -1.606 4.425 1.00 0.09 N ATOM 658 CA TRP A 42 0.889 -1.794 4.694 1.00 0.10 C ATOM 659 C TRP A 42 0.236 -2.620 3.593 1.00 0.11 C ATOM 660 O TRP A 42 0.486 -2.399 2.407 1.00 0.12 O ATOM 661 CB TRP A 42 0.188 -0.435 4.843 1.00 0.10 C ATOM 662 CG TRP A 42 0.405 0.189 6.194 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.209 -0.289 7.176 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.171 1.399 6.709 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.163 0.526 8.274 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.329 1.576 8.011 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.056 2.348 6.201 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.027 2.661 8.803 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.411 3.429 6.993 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.894 3.575 8.278 1.00 0.19 C ATOM 671 H TRP A 42 2.582 -1.139 3.603 1.00 0.10 H ATOM 672 HA TRP A 42 0.802 -2.334 5.625 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.573 0.247 4.095 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.873 -0.567 4.697 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.789 -1.189 7.091 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.654 0.377 9.112 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.464 2.247 5.215 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.362 2.790 9.797 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.098 4.182 6.616 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.197 4.434 8.857 1.00 0.22 H ATOM 681 N LYS A 43 -0.579 -3.587 3.992 1.00 0.12 N ATOM 682 CA LYS A 43 -1.282 -4.444 3.049 1.00 0.15 C ATOM 683 C LYS A 43 -2.558 -3.751 2.605 1.00 0.12 C ATOM 684 O LYS A 43 -3.428 -3.463 3.425 1.00 0.13 O ATOM 685 CB LYS A 43 -1.615 -5.793 3.694 1.00 0.22 C ATOM 686 CG LYS A 43 -2.222 -6.817 2.732 1.00 0.27 C ATOM 687 CD LYS A 43 -2.738 -8.029 3.494 1.00 0.43 C ATOM 688 CE LYS A 43 -3.000 -9.229 2.595 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.807 -8.884 1.398 1.00 1.83 N ATOM 690 H LYS A 43 -0.729 -3.715 4.957 1.00 0.13 H ATOM 691 HA LYS A 43 -0.644 -4.602 2.191 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.713 -6.211 4.122 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.327 -5.624 4.489 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.052 -6.357 2.215 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.476 -7.135 2.014 1.00 0.38 H ATOM 696 HD2 LYS A 43 -2.006 -8.310 4.236 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.661 -7.755 3.983 1.00 1.37 H ATOM 698 HE2 LYS A 43 -2.052 -9.639 2.270 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.535 -9.972 3.169 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -4.418 -9.689 1.140 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.176 -8.680 0.592 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -4.400 -8.054 1.584 1.00 2.36 H ATOM 703 N VAL A 44 -2.665 -3.480 1.317 1.00 0.12 N ATOM 704 CA VAL A 44 -3.827 -2.794 0.776 1.00 0.12 C ATOM 705 C VAL A 44 -4.344 -3.486 -0.478 1.00 0.12 C ATOM 706 O VAL A 44 -3.747 -4.450 -0.963 1.00 0.17 O ATOM 707 CB VAL A 44 -3.500 -1.325 0.430 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.297 -0.500 1.691 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.273 -1.253 -0.468 1.00 0.17 C ATOM 710 H VAL A 44 -1.947 -3.764 0.703 1.00 0.14 H ATOM 711 HA VAL A 44 -4.604 -2.804 1.531 1.00 0.14 H ATOM 712 HB VAL A 44 -4.339 -0.909 -0.111 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.475 -0.907 2.261 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.198 -0.529 2.288 1.00 0.88 H ATOM 715 HG13 VAL A 44 -3.077 0.524 1.422 1.00 0.96 H ATOM 716 HG21 VAL A 44 -2.048 -0.221 -0.692 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.469 -1.785 -1.388 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.429 -1.704 0.035 1.00 1.01 H ATOM 719 N GLU A 45 -5.466 -2.996 -0.983 1.00 0.13 N ATOM 720 CA GLU A 45 -6.076 -3.539 -2.184 1.00 0.16 C ATOM 721 C GLU A 45 -6.421 -2.418 -3.165 1.00 0.16 C ATOM 722 O GLU A 45 -7.019 -1.410 -2.783 1.00 0.18 O ATOM 723 CB GLU A 45 -7.348 -4.316 -1.829 1.00 0.27 C ATOM 724 CG GLU A 45 -8.035 -4.940 -3.034 1.00 0.40 C ATOM 725 CD GLU A 45 -9.455 -5.377 -2.741 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.634 -6.425 -2.084 1.00 0.93 O ATOM 727 OE2 GLU A 45 -10.396 -4.678 -3.173 1.00 1.35 O ATOM 728 H GLU A 45 -5.903 -2.252 -0.523 1.00 0.17 H ATOM 729 HA GLU A 45 -5.366 -4.208 -2.648 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.097 -5.108 -1.135 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.044 -3.642 -1.355 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.058 -4.216 -3.836 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.467 -5.803 -3.349 1.00 0.39 H ATOM 734 N VAL A 46 -6.023 -2.596 -4.420 1.00 0.18 N ATOM 735 CA VAL A 46 -6.309 -1.629 -5.476 1.00 0.21 C ATOM 736 C VAL A 46 -7.099 -2.300 -6.566 1.00 0.24 C ATOM 737 O VAL A 46 -6.593 -3.226 -7.178 1.00 0.25 O ATOM 738 CB VAL A 46 -5.053 -1.051 -6.153 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.969 0.449 -5.954 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.800 -1.760 -5.685 1.00 0.26 C ATOM 741 H VAL A 46 -5.527 -3.417 -4.648 1.00 0.22 H ATOM 742 HA VAL A 46 -6.887 -0.820 -5.056 1.00 0.23 H ATOM 743 HB VAL A 46 -5.147 -1.223 -7.212 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.141 0.843 -6.524 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.821 0.665 -4.906 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.890 0.905 -6.292 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.702 -1.652 -4.617 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.941 -1.332 -6.176 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.878 -2.808 -5.938 1.00 0.97 H ATOM 750 N ASN A 47 -8.318 -1.825 -6.782 1.00 0.31 N ATOM 751 CA ASN A 47 -9.247 -2.323 -7.809 1.00 0.40 C ATOM 752 C ASN A 47 -9.639 -3.783 -7.588 1.00 0.46 C ATOM 753 O ASN A 47 -10.816 -4.112 -7.445 1.00 0.94 O ATOM 754 CB ASN A 47 -8.712 -2.077 -9.251 1.00 0.46 C ATOM 755 CG ASN A 47 -7.562 -2.964 -9.739 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.773 -4.116 -10.124 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.345 -2.431 -9.780 1.00 0.88 N ATOM 758 H ASN A 47 -8.622 -1.106 -6.213 1.00 0.32 H ATOM 759 HA ASN A 47 -10.149 -1.737 -7.692 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.516 -2.236 -9.920 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.403 -1.049 -9.324 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.227 -1.494 -9.494 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.606 -2.992 -10.097 1.00 1.32 H ATOM 764 N ASP A 48 -8.641 -4.622 -7.545 1.00 0.33 N ATOM 765 CA ASP A 48 -8.805 -6.063 -7.342 1.00 0.32 C ATOM 766 C ASP A 48 -7.481 -6.708 -6.940 1.00 0.28 C ATOM 767 O ASP A 48 -7.431 -7.872 -6.544 1.00 0.33 O ATOM 768 CB ASP A 48 -9.317 -6.728 -8.624 1.00 0.38 C ATOM 769 CG ASP A 48 -9.638 -8.197 -8.435 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.582 -8.518 -7.686 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.941 -9.042 -9.037 1.00 0.52 O ATOM 772 H ASP A 48 -7.745 -4.241 -7.664 1.00 0.64 H ATOM 773 HA ASP A 48 -9.527 -6.214 -6.553 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.209 -6.221 -8.954 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.554 -6.645 -9.390 1.00 0.37 H ATOM 776 N ARG A 49 -6.411 -5.934 -7.014 1.00 0.23 N ATOM 777 CA ARG A 49 -5.079 -6.423 -6.692 1.00 0.21 C ATOM 778 C ARG A 49 -4.792 -6.235 -5.213 1.00 0.19 C ATOM 779 O ARG A 49 -4.973 -5.144 -4.679 1.00 0.30 O ATOM 780 CB ARG A 49 -4.016 -5.683 -7.519 1.00 0.25 C ATOM 781 CG ARG A 49 -4.122 -5.880 -9.030 1.00 0.31 C ATOM 782 CD ARG A 49 -3.992 -7.341 -9.429 1.00 0.35 C ATOM 783 NE ARG A 49 -5.240 -8.089 -9.255 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.288 -9.356 -8.846 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.162 -10.014 -8.591 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.453 -9.971 -8.698 1.00 0.51 N ATOM 787 H ARG A 49 -6.526 -4.987 -7.243 1.00 0.25 H ATOM 788 HA ARG A 49 -5.041 -7.477 -6.928 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.098 -4.626 -7.316 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.038 -6.021 -7.205 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.075 -5.511 -9.374 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.330 -5.320 -9.505 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.700 -7.391 -10.467 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.223 -7.797 -8.820 1.00 0.37 H ATOM 795 HE ARG A 49 -6.089 -7.615 -9.459 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.272 -9.561 -8.712 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.194 -10.968 -8.263 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.320 -9.483 -8.888 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.482 -10.930 -8.408 1.00 0.65 H ATOM 800 N GLN A 50 -4.351 -7.292 -4.553 1.00 0.15 N ATOM 801 CA GLN A 50 -4.047 -7.219 -3.133 1.00 0.14 C ATOM 802 C GLN A 50 -2.561 -7.425 -2.889 1.00 0.12 C ATOM 803 O GLN A 50 -1.941 -8.318 -3.468 1.00 0.18 O ATOM 804 CB GLN A 50 -4.852 -8.260 -2.354 1.00 0.18 C ATOM 805 CG GLN A 50 -6.323 -7.906 -2.198 1.00 0.24 C ATOM 806 CD GLN A 50 -7.045 -8.826 -1.228 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.410 -9.533 -0.445 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.372 -8.786 -1.224 1.00 1.19 N ATOM 809 H GLN A 50 -4.213 -8.141 -5.029 1.00 0.23 H ATOM 810 HA GLN A 50 -4.321 -6.233 -2.789 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.785 -9.208 -2.866 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.421 -8.363 -1.366 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.402 -6.892 -1.838 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.792 -7.981 -3.170 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.828 -8.163 -1.838 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.852 -9.385 -0.607 1.00 1.24 H ATOM 817 N GLY A 51 -1.997 -6.596 -2.028 1.00 0.10 N ATOM 818 CA GLY A 51 -0.585 -6.702 -1.714 1.00 0.10 C ATOM 819 C GLY A 51 -0.096 -5.597 -0.811 1.00 0.09 C ATOM 820 O GLY A 51 -0.890 -4.840 -0.264 1.00 0.11 O ATOM 821 H GLY A 51 -2.554 -5.929 -1.564 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.459 -7.598 -1.202 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.019 -6.757 -2.604 1.00 0.11 H ATOM 824 N PHE A 52 1.209 -5.513 -0.650 1.00 0.09 N ATOM 825 CA PHE A 52 1.807 -4.542 0.246 1.00 0.09 C ATOM 826 C PHE A 52 2.380 -3.327 -0.469 1.00 0.09 C ATOM 827 O PHE A 52 2.826 -3.406 -1.616 1.00 0.09 O ATOM 828 CB PHE A 52 2.913 -5.217 1.049 1.00 0.11 C ATOM 829 CG PHE A 52 2.408 -6.211 2.053 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.913 -7.440 1.645 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.434 -5.914 3.407 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.450 -8.354 2.574 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.974 -6.821 4.339 1.00 0.16 C ATOM 834 CZ PHE A 52 1.480 -8.045 3.922 1.00 0.19 C ATOM 835 H PHE A 52 1.794 -6.126 -1.143 1.00 0.11 H ATOM 836 HA PHE A 52 1.042 -4.213 0.929 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.572 -5.739 0.368 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.472 -4.460 1.575 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.888 -7.683 0.583 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.818 -4.957 3.730 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.065 -9.308 2.247 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.003 -6.576 5.394 1.00 0.19 H ATOM 843 HZ PHE A 52 1.118 -8.760 4.649 1.00 0.21 H ATOM 844 N VAL A 53 2.334 -2.200 0.231 1.00 0.10 N ATOM 845 CA VAL A 53 2.875 -0.938 -0.248 1.00 0.10 C ATOM 846 C VAL A 53 3.547 -0.211 0.910 1.00 0.10 C ATOM 847 O VAL A 53 3.272 -0.504 2.076 1.00 0.10 O ATOM 848 CB VAL A 53 1.785 -0.009 -0.828 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.037 -0.687 -1.951 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.824 0.443 0.261 1.00 0.11 C ATOM 851 H VAL A 53 1.895 -2.212 1.110 1.00 0.10 H ATOM 852 HA VAL A 53 3.605 -1.145 -1.017 1.00 0.11 H ATOM 853 HB VAL A 53 2.270 0.867 -1.230 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.526 -1.550 -1.557 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.736 -0.994 -2.715 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.317 0.001 -2.371 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.462 -0.419 0.803 1.00 0.88 H ATOM 858 HG22 VAL A 53 -0.010 0.960 -0.191 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.337 1.107 0.940 1.00 0.85 H ATOM 860 N PRO A 54 4.457 0.721 0.616 1.00 0.10 N ATOM 861 CA PRO A 54 5.127 1.508 1.646 1.00 0.11 C ATOM 862 C PRO A 54 4.122 2.310 2.466 1.00 0.10 C ATOM 863 O PRO A 54 3.313 3.053 1.910 1.00 0.10 O ATOM 864 CB PRO A 54 6.019 2.458 0.846 1.00 0.11 C ATOM 865 CG PRO A 54 6.222 1.774 -0.457 1.00 0.12 C ATOM 866 CD PRO A 54 4.932 1.060 -0.732 1.00 0.12 C ATOM 867 HA PRO A 54 5.729 0.893 2.298 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.506 3.400 0.717 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.954 2.617 1.365 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.419 2.504 -1.229 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.034 1.069 -0.384 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.235 1.714 -1.236 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.108 0.167 -1.316 1.00 0.13 H ATOM 874 N ALA A 55 4.169 2.158 3.780 1.00 0.11 N ATOM 875 CA ALA A 55 3.260 2.873 4.666 1.00 0.11 C ATOM 876 C ALA A 55 3.488 4.379 4.570 1.00 0.12 C ATOM 877 O ALA A 55 2.597 5.177 4.865 1.00 0.16 O ATOM 878 CB ALA A 55 3.445 2.405 6.094 1.00 0.12 C ATOM 879 H ALA A 55 4.833 1.541 4.167 1.00 0.12 H ATOM 880 HA ALA A 55 2.246 2.648 4.365 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.797 2.973 6.742 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.471 2.557 6.385 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.196 1.353 6.164 1.00 0.78 H ATOM 884 N ALA A 56 4.690 4.757 4.147 1.00 0.12 N ATOM 885 CA ALA A 56 5.050 6.161 3.995 1.00 0.15 C ATOM 886 C ALA A 56 4.491 6.724 2.694 1.00 0.14 C ATOM 887 O ALA A 56 4.587 7.920 2.425 1.00 0.17 O ATOM 888 CB ALA A 56 6.562 6.317 4.021 1.00 0.17 C ATOM 889 H ALA A 56 5.355 4.072 3.934 1.00 0.15 H ATOM 890 HA ALA A 56 4.632 6.710 4.827 1.00 0.16 H ATOM 891 HB1 ALA A 56 6.984 5.907 3.111 1.00 0.87 H ATOM 892 HB2 ALA A 56 6.961 5.791 4.874 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.814 7.365 4.094 1.00 0.97 H ATOM 894 N TYR A 57 3.899 5.847 1.898 1.00 0.12 N ATOM 895 CA TYR A 57 3.323 6.241 0.615 1.00 0.12 C ATOM 896 C TYR A 57 1.816 6.297 0.728 1.00 0.12 C ATOM 897 O TYR A 57 1.117 6.525 -0.255 1.00 0.13 O ATOM 898 CB TYR A 57 3.691 5.241 -0.488 1.00 0.11 C ATOM 899 CG TYR A 57 5.079 5.408 -1.059 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.193 5.471 -0.233 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.273 5.491 -2.431 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.457 5.613 -0.756 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.537 5.630 -2.963 1.00 0.14 C ATOM 904 CZ TYR A 57 7.627 5.691 -2.120 1.00 0.14 C ATOM 905 OH TYR A 57 8.890 5.825 -2.642 1.00 0.17 O ATOM 906 H TYR A 57 3.823 4.908 2.196 1.00 0.12 H ATOM 907 HA TYR A 57 3.699 7.218 0.356 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.618 4.238 -0.092 1.00 0.11 H ATOM 909 HB3 TYR A 57 2.985 5.352 -1.303 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.061 5.402 0.837 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.416 5.448 -3.091 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.308 5.664 -0.092 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.667 5.692 -4.033 1.00 0.15 H ATOM 914 HH TYR A 57 9.531 5.430 -2.035 1.00 0.21 H ATOM 915 N VAL A 58 1.324 6.102 1.937 1.00 0.13 N ATOM 916 CA VAL A 58 -0.101 6.081 2.177 1.00 0.13 C ATOM 917 C VAL A 58 -0.469 6.867 3.441 1.00 0.16 C ATOM 918 O VAL A 58 0.335 6.991 4.366 1.00 0.19 O ATOM 919 CB VAL A 58 -0.572 4.612 2.255 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.241 4.293 3.573 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.486 4.278 1.089 1.00 0.12 C ATOM 922 H VAL A 58 1.938 5.978 2.693 1.00 0.14 H ATOM 923 HA VAL A 58 -0.583 6.540 1.328 1.00 0.12 H ATOM 924 HB VAL A 58 0.303 3.986 2.172 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.917 5.093 3.837 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.490 4.185 4.341 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.795 3.372 3.477 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.978 4.498 0.162 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.388 4.868 1.158 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.739 3.227 1.122 1.00 0.92 H ATOM 931 N LYS A 59 -1.677 7.424 3.448 1.00 0.16 N ATOM 932 CA LYS A 59 -2.166 8.203 4.579 1.00 0.21 C ATOM 933 C LYS A 59 -3.585 7.786 4.963 1.00 0.17 C ATOM 934 O LYS A 59 -4.441 7.612 4.094 1.00 0.16 O ATOM 935 CB LYS A 59 -2.144 9.694 4.221 1.00 0.28 C ATOM 936 CG LYS A 59 -2.928 10.584 5.173 1.00 0.25 C ATOM 937 CD LYS A 59 -3.618 11.713 4.423 1.00 0.43 C ATOM 938 CE LYS A 59 -5.128 11.523 4.388 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.774 12.013 5.633 1.00 0.53 N ATOM 940 H LYS A 59 -2.254 7.316 2.660 1.00 0.15 H ATOM 941 HA LYS A 59 -1.507 8.028 5.417 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.118 10.035 4.211 1.00 0.39 H ATOM 943 HB3 LYS A 59 -2.558 9.816 3.229 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.675 9.988 5.676 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.248 11.005 5.901 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.395 12.647 4.915 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.242 11.740 3.411 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.528 12.068 3.545 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.342 10.469 4.271 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -5.510 11.407 6.436 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -6.813 12.001 5.531 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.469 12.991 5.834 1.00 1.17 H ATOM 953 N LYS A 60 -3.818 7.620 6.263 1.00 0.18 N ATOM 954 CA LYS A 60 -5.143 7.247 6.784 1.00 0.18 C ATOM 955 C LYS A 60 -6.192 8.271 6.360 1.00 0.20 C ATOM 956 O LYS A 60 -6.098 9.445 6.722 1.00 0.25 O ATOM 957 CB LYS A 60 -5.164 7.196 8.329 1.00 0.20 C ATOM 958 CG LYS A 60 -5.271 5.820 8.975 1.00 0.59 C ATOM 959 CD LYS A 60 -4.141 4.897 8.598 1.00 0.19 C ATOM 960 CE LYS A 60 -3.805 3.936 9.763 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.007 3.602 10.578 1.00 0.84 N ATOM 962 H LYS A 60 -3.069 7.744 6.891 1.00 0.22 H ATOM 963 HA LYS A 60 -5.409 6.285 6.380 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.278 7.665 8.711 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.014 7.769 8.659 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.259 5.945 10.048 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.202 5.362 8.689 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.449 4.328 7.741 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.273 5.491 8.338 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.393 3.024 9.377 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.076 4.389 10.403 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.737 3.151 9.980 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.407 4.465 11.001 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -4.749 2.943 11.344 1.00 1.41 H ATOM 975 N LEU A 61 -7.174 7.839 5.584 1.00 0.22 N ATOM 976 CA LEU A 61 -8.256 8.731 5.166 1.00 0.27 C ATOM 977 C LEU A 61 -9.347 8.743 6.226 1.00 0.42 C ATOM 978 O LEU A 61 -10.227 9.603 6.231 1.00 0.54 O ATOM 979 CB LEU A 61 -8.864 8.282 3.839 1.00 0.24 C ATOM 980 CG LEU A 61 -8.021 8.531 2.595 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.586 7.732 1.439 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.990 10.011 2.241 1.00 0.26 C ATOM 983 H LEU A 61 -7.167 6.903 5.270 1.00 0.22 H ATOM 984 HA LEU A 61 -7.853 9.725 5.061 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.060 7.220 3.904 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.808 8.792 3.714 1.00 0.28 H ATOM 987 HG LEU A 61 -7.007 8.201 2.775 1.00 0.24 H ATOM 988 HD11 LEU A 61 -7.919 7.802 0.594 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.553 8.130 1.170 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.690 6.699 1.736 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.303 10.529 2.892 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.979 10.428 2.355 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.670 10.125 1.214 1.00 1.06 H ATOM 1081 N PRO B 6 11.517 0.286 3.028 1.00 0.27 N ATOM 1082 CA PRO B 6 10.772 0.616 1.813 1.00 0.25 C ATOM 1083 C PRO B 6 11.496 1.670 0.976 1.00 0.23 C ATOM 1084 O PRO B 6 12.399 2.346 1.472 1.00 0.29 O ATOM 1085 CB PRO B 6 9.446 1.167 2.350 1.00 0.38 C ATOM 1086 CG PRO B 6 9.777 1.700 3.699 1.00 0.50 C ATOM 1087 CD PRO B 6 10.861 0.813 4.241 1.00 0.44 C ATOM 1088 HA PRO B 6 10.587 -0.262 1.210 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.086 1.946 1.694 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.717 0.373 2.409 1.00 0.52 H ATOM 1091 HG2 PRO B 6 10.132 2.716 3.615 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.903 1.659 4.335 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.555 1.388 4.835 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.437 0.011 4.828 1.00 0.54 H ATOM 1095 N PRO B 7 11.127 1.813 -0.307 1.00 0.31 N ATOM 1096 CA PRO B 7 11.752 2.793 -1.200 1.00 0.38 C ATOM 1097 C PRO B 7 11.557 4.228 -0.711 1.00 0.30 C ATOM 1098 O PRO B 7 10.437 4.630 -0.381 1.00 0.32 O ATOM 1099 CB PRO B 7 11.034 2.577 -2.540 1.00 0.54 C ATOM 1100 CG PRO B 7 9.767 1.874 -2.193 1.00 0.61 C ATOM 1101 CD PRO B 7 10.082 1.033 -0.992 1.00 0.47 C ATOM 1102 HA PRO B 7 12.807 2.599 -1.320 1.00 0.46 H ATOM 1103 HB2 PRO B 7 10.841 3.534 -3.003 1.00 0.62 H ATOM 1104 HB3 PRO B 7 11.655 1.975 -3.187 1.00 0.66 H ATOM 1105 HG2 PRO B 7 8.997 2.596 -1.957 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.457 1.248 -3.016 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.208 0.922 -0.368 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.459 0.069 -1.296 1.00 0.59 H