ATOM 59 N GLY A 7 -14.038 -4.017 -1.021 1.00 0.00 N ATOM 60 CA GLY A 7 -13.339 -2.913 -1.665 1.00 0.00 C ATOM 61 C GLY A 7 -11.840 -3.169 -1.696 1.00 0.00 C ATOM 62 O GLY A 7 -11.393 -4.314 -1.585 1.00 0.00 O ATOM 63 H GLY A 7 -14.104 -4.023 -0.014 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.697 -2.780 -2.686 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.529 -2.005 -1.105 1.00 0.00 H ATOM 66 N SER A 8 -11.066 -2.102 -1.878 1.00 0.00 N ATOM 67 CA SER A 8 -9.614 -2.150 -1.917 1.00 0.00 C ATOM 68 C SER A 8 -9.050 -0.980 -1.124 1.00 0.00 C ATOM 69 O SER A 8 -9.785 -0.040 -0.790 1.00 0.00 O ATOM 70 CB SER A 8 -9.126 -2.122 -3.362 1.00 0.00 C ATOM 71 OG SER A 8 -7.793 -2.564 -3.441 1.00 0.00 O ATOM 72 H SER A 8 -11.472 -1.177 -1.961 1.00 0.00 H ATOM 73 HA SER A 8 -9.281 -3.076 -1.452 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.735 -2.785 -3.959 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.207 -1.114 -3.767 1.00 0.00 H ATOM 76 HG SER A 8 -7.627 -3.265 -2.784 1.00 0.00 H ATOM 77 N VAL A 9 -7.768 -1.077 -0.776 1.00 0.00 N ATOM 78 CA VAL A 9 -7.080 -0.043 -0.031 1.00 0.00 C ATOM 79 C VAL A 9 -6.816 1.131 -0.975 1.00 0.00 C ATOM 80 O VAL A 9 -6.391 0.953 -2.120 1.00 0.00 O ATOM 81 CB VAL A 9 -5.771 -0.575 0.588 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.098 0.521 1.431 1.00 0.00 C ATOM 83 CG2 VAL A 9 -6.036 -1.800 1.480 1.00 0.00 C ATOM 84 H VAL A 9 -7.222 -1.870 -1.090 1.00 0.00 H ATOM 85 HA VAL A 9 -7.738 0.280 0.773 1.00 0.00 H ATOM 86 HB VAL A 9 -5.087 -0.872 -0.209 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.179 0.151 1.878 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.846 1.374 0.795 1.00 0.00 H ATOM 89 HG13 VAL A 9 -5.769 0.859 2.220 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.401 -2.634 0.881 1.00 0.00 H ATOM 91 HG22 VAL A 9 -5.113 -2.115 1.965 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.773 -1.553 2.244 1.00 0.00 H ATOM 93 N VAL A 10 -7.064 2.330 -0.471 1.00 0.00 N ATOM 94 CA VAL A 10 -6.870 3.584 -1.160 1.00 0.00 C ATOM 95 C VAL A 10 -6.078 4.505 -0.238 1.00 0.00 C ATOM 96 O VAL A 10 -6.031 4.328 0.989 1.00 0.00 O ATOM 97 CB VAL A 10 -8.217 4.231 -1.563 1.00 0.00 C ATOM 98 CG1 VAL A 10 -9.117 3.307 -2.400 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.029 4.716 -0.355 1.00 0.00 C ATOM 100 H VAL A 10 -7.407 2.406 0.478 1.00 0.00 H ATOM 101 HA VAL A 10 -6.288 3.406 -2.064 1.00 0.00 H ATOM 102 HB VAL A 10 -7.994 5.109 -2.172 1.00 0.00 H ATOM 103 HG11 VAL A 10 -10.007 3.858 -2.706 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.578 2.981 -3.289 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.425 2.434 -1.824 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.356 3.878 0.261 1.00 0.00 H ATOM 107 HG22 VAL A 10 -8.447 5.410 0.249 1.00 0.00 H ATOM 108 HG23 VAL A 10 -9.882 5.280 -0.717 1.00 0.00 H ATOM 109 N ALA A 11 -5.450 5.496 -0.849 1.00 0.00 N ATOM 110 CA ALA A 11 -4.681 6.524 -0.190 1.00 0.00 C ATOM 111 C ALA A 11 -5.720 7.419 0.475 1.00 0.00 C ATOM 112 O ALA A 11 -6.451 8.136 -0.206 1.00 0.00 O ATOM 113 CB ALA A 11 -3.881 7.276 -1.243 1.00 0.00 C ATOM 114 H ALA A 11 -5.549 5.551 -1.859 1.00 0.00 H ATOM 115 HA ALA A 11 -4.012 6.091 0.553 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.379 8.124 -0.787 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.154 6.601 -1.681 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.551 7.634 -2.023 1.00 0.00 H ATOM 119 N LYS A 12 -5.842 7.356 1.801 1.00 0.00 N ATOM 120 CA LYS A 12 -6.823 8.166 2.525 1.00 0.00 C ATOM 121 C LYS A 12 -6.597 9.662 2.308 1.00 0.00 C ATOM 122 O LYS A 12 -7.527 10.445 2.482 1.00 0.00 O ATOM 123 CB LYS A 12 -6.774 7.810 4.022 1.00 0.00 C ATOM 124 CG LYS A 12 -8.004 8.312 4.784 1.00 0.00 C ATOM 125 CD LYS A 12 -8.016 7.881 6.257 1.00 0.00 C ATOM 126 CE LYS A 12 -9.476 7.763 6.708 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.610 7.710 8.175 1.00 0.00 N ATOM 128 H LYS A 12 -5.204 6.749 2.302 1.00 0.00 H ATOM 129 HA LYS A 12 -7.814 7.922 2.126 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.743 6.729 4.117 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.874 8.229 4.474 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.033 9.400 4.760 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.891 7.931 4.281 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.528 6.911 6.379 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.483 8.627 6.850 1.00 0.00 H ATOM 136 HE2 LYS A 12 -10.046 8.612 6.325 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.898 6.853 6.277 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -9.737 8.640 8.562 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -8.782 7.312 8.611 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -10.390 7.121 8.444 1.00 0.00 H ATOM 141 N VAL A 13 -5.377 10.067 1.968 1.00 0.00 N ATOM 142 CA VAL A 13 -4.973 11.445 1.744 1.00 0.00 C ATOM 143 C VAL A 13 -3.919 11.484 0.641 1.00 0.00 C ATOM 144 O VAL A 13 -3.434 10.433 0.223 1.00 0.00 O ATOM 145 CB VAL A 13 -4.358 11.974 3.066 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.299 11.850 4.278 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.043 11.256 3.432 1.00 0.00 C ATOM 148 H VAL A 13 -4.645 9.387 1.827 1.00 0.00 H ATOM 149 HA VAL A 13 -5.831 12.052 1.440 1.00 0.00 H ATOM 150 HB VAL A 13 -4.126 13.027 2.917 1.00 0.00 H ATOM 151 HG11 VAL A 13 -4.958 12.508 5.074 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.304 12.152 4.003 1.00 0.00 H ATOM 153 HG13 VAL A 13 -5.327 10.826 4.650 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.251 11.595 2.771 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.736 11.507 4.443 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.142 10.174 3.355 1.00 0.00 H ATOM 157 N LYS A 14 -3.579 12.675 0.144 1.00 0.00 N ATOM 158 CA LYS A 14 -2.536 12.822 -0.865 1.00 0.00 C ATOM 159 C LYS A 14 -1.247 12.571 -0.081 1.00 0.00 C ATOM 160 O LYS A 14 -1.044 13.196 0.964 1.00 0.00 O ATOM 161 CB LYS A 14 -2.634 14.195 -1.545 1.00 0.00 C ATOM 162 CG LYS A 14 -1.400 14.485 -2.408 1.00 0.00 C ATOM 163 CD LYS A 14 -1.647 15.608 -3.424 1.00 0.00 C ATOM 164 CE LYS A 14 -0.307 16.055 -4.016 1.00 0.00 C ATOM 165 NZ LYS A 14 0.449 16.884 -3.055 1.00 0.00 N ATOM 166 H LYS A 14 -4.012 13.505 0.533 1.00 0.00 H ATOM 167 HA LYS A 14 -2.657 12.029 -1.599 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.526 14.200 -2.174 1.00 0.00 H ATOM 169 HB3 LYS A 14 -2.732 14.978 -0.791 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.567 14.741 -1.750 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.125 13.601 -2.972 1.00 0.00 H ATOM 172 HD2 LYS A 14 -2.287 15.234 -4.227 1.00 0.00 H ATOM 173 HD3 LYS A 14 -2.147 16.452 -2.948 1.00 0.00 H ATOM 174 HE2 LYS A 14 0.271 15.173 -4.286 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.484 16.620 -4.931 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.545 16.417 -2.161 1.00 0.00 H ATOM 177 HZ2 LYS A 14 -0.031 17.759 -2.877 1.00 0.00 H ATOM 178 HZ3 LYS A 14 1.393 17.076 -3.377 1.00 0.00 H ATOM 179 N ILE A 15 -0.386 11.672 -0.557 1.00 0.00 N ATOM 180 CA ILE A 15 0.852 11.270 0.097 1.00 0.00 C ATOM 181 C ILE A 15 2.057 11.503 -0.814 1.00 0.00 C ATOM 182 O ILE A 15 2.157 10.850 -1.853 1.00 0.00 O ATOM 183 CB ILE A 15 0.689 9.774 0.442 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.446 9.575 1.469 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.961 9.116 0.989 1.00 0.00 C ATOM 186 CD1 ILE A 15 -1.137 8.223 1.345 1.00 0.00 C ATOM 187 H ILE A 15 -0.602 11.190 -1.422 1.00 0.00 H ATOM 188 HA ILE A 15 0.969 11.816 1.031 1.00 0.00 H ATOM 189 HB ILE A 15 0.425 9.255 -0.481 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.070 9.730 2.474 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.222 10.309 1.324 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.750 8.060 1.142 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.777 9.199 0.271 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.259 9.579 1.931 1.00 0.00 H ATOM 195 HD11 ILE A 15 -1.394 8.035 0.307 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.496 7.431 1.732 1.00 0.00 H ATOM 197 HD13 ILE A 15 -2.067 8.261 1.904 1.00 0.00 H ATOM 198 N PRO A 16 2.989 12.402 -0.461 1.00 0.00 N ATOM 199 CA PRO A 16 4.157 12.634 -1.289 1.00 0.00 C ATOM 200 C PRO A 16 5.107 11.429 -1.227 1.00 0.00 C ATOM 201 O PRO A 16 5.167 10.698 -0.230 1.00 0.00 O ATOM 202 CB PRO A 16 4.793 13.920 -0.758 1.00 0.00 C ATOM 203 CG PRO A 16 4.340 13.988 0.700 1.00 0.00 C ATOM 204 CD PRO A 16 3.005 13.244 0.725 1.00 0.00 C ATOM 205 HA PRO A 16 3.851 12.794 -2.319 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.879 13.908 -0.848 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.383 14.767 -1.304 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.062 13.470 1.328 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.222 15.020 1.027 1.00 0.00 H ATOM 210 HD2 PRO A 16 2.941 12.641 1.631 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.176 13.955 0.676 1.00 0.00 H ATOM 212 N GLU A 17 5.893 11.257 -2.283 1.00 0.00 N ATOM 213 CA GLU A 17 6.878 10.196 -2.445 1.00 0.00 C ATOM 214 C GLU A 17 7.861 10.157 -1.264 1.00 0.00 C ATOM 215 O GLU A 17 8.159 11.171 -0.623 1.00 0.00 O ATOM 216 CB GLU A 17 7.566 10.395 -3.803 1.00 0.00 C ATOM 217 CG GLU A 17 8.816 9.555 -4.087 1.00 0.00 C ATOM 218 CD GLU A 17 9.429 9.850 -5.466 1.00 0.00 C ATOM 219 OE1 GLU A 17 8.684 10.072 -6.450 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.684 9.808 -5.548 1.00 0.00 O ATOM 221 H GLU A 17 5.761 11.899 -3.058 1.00 0.00 H ATOM 222 HA GLU A 17 6.340 9.252 -2.494 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.831 10.124 -4.542 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.809 11.441 -3.944 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.565 9.766 -3.323 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.547 8.501 -4.023 1.00 0.00 H ATOM 227 N GLY A 18 8.354 8.958 -0.957 1.00 0.00 N ATOM 228 CA GLY A 18 9.301 8.726 0.116 1.00 0.00 C ATOM 229 C GLY A 18 8.679 8.702 1.516 1.00 0.00 C ATOM 230 O GLY A 18 9.391 8.452 2.491 1.00 0.00 O ATOM 231 H GLY A 18 8.088 8.149 -1.510 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.790 7.781 -0.092 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.058 9.509 0.097 1.00 0.00 H ATOM 234 N THR A 19 7.374 8.942 1.652 1.00 0.00 N ATOM 235 CA THR A 19 6.721 8.943 2.954 1.00 0.00 C ATOM 236 C THR A 19 6.399 7.509 3.373 1.00 0.00 C ATOM 237 O THR A 19 6.056 6.674 2.527 1.00 0.00 O ATOM 238 CB THR A 19 5.457 9.823 2.906 1.00 0.00 C ATOM 239 OG1 THR A 19 5.737 11.069 2.299 1.00 0.00 O ATOM 240 CG2 THR A 19 4.917 10.145 4.300 1.00 0.00 C ATOM 241 H THR A 19 6.821 9.137 0.830 1.00 0.00 H ATOM 242 HA THR A 19 7.409 9.366 3.683 1.00 0.00 H ATOM 243 HB THR A 19 4.684 9.317 2.329 1.00 0.00 H ATOM 244 HG1 THR A 19 5.576 10.953 1.336 1.00 0.00 H ATOM 245 HG21 THR A 19 4.003 10.733 4.209 1.00 0.00 H ATOM 246 HG22 THR A 19 5.655 10.709 4.871 1.00 0.00 H ATOM 247 HG23 THR A 19 4.681 9.226 4.831 1.00 0.00 H ATOM 248 N ILE A 20 6.516 7.214 4.669 1.00 0.00 N ATOM 249 CA ILE A 20 6.211 5.914 5.242 1.00 0.00 C ATOM 250 C ILE A 20 4.706 5.912 5.498 1.00 0.00 C ATOM 251 O ILE A 20 4.195 6.808 6.171 1.00 0.00 O ATOM 252 CB ILE A 20 6.995 5.708 6.554 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.524 5.771 6.332 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.576 4.398 7.240 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.105 4.649 5.463 1.00 0.00 C ATOM 256 H ILE A 20 6.797 7.921 5.335 1.00 0.00 H ATOM 257 HA ILE A 20 6.463 5.126 4.533 1.00 0.00 H ATOM 258 HB ILE A 20 6.730 6.520 7.233 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.784 6.725 5.877 1.00 0.00 H ATOM 260 HG13 ILE A 20 9.015 5.747 7.302 1.00 0.00 H ATOM 261 HG21 ILE A 20 6.701 3.562 6.557 1.00 0.00 H ATOM 262 HG22 ILE A 20 7.171 4.240 8.134 1.00 0.00 H ATOM 263 HG23 ILE A 20 5.531 4.447 7.546 1.00 0.00 H ATOM 264 HD11 ILE A 20 8.631 4.648 4.484 1.00 0.00 H ATOM 265 HD12 ILE A 20 10.176 4.805 5.338 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.944 3.682 5.934 1.00 0.00 H ATOM 267 N LEU A 21 4.015 4.907 4.968 1.00 0.00 N ATOM 268 CA LEU A 21 2.578 4.739 5.099 1.00 0.00 C ATOM 269 C LEU A 21 2.195 4.457 6.541 1.00 0.00 C ATOM 270 O LEU A 21 2.905 3.739 7.249 1.00 0.00 O ATOM 271 CB LEU A 21 2.128 3.541 4.257 1.00 0.00 C ATOM 272 CG LEU A 21 2.098 3.821 2.746 1.00 0.00 C ATOM 273 CD1 LEU A 21 2.029 2.498 2.021 1.00 0.00 C ATOM 274 CD2 LEU A 21 0.919 4.704 2.333 1.00 0.00 C ATOM 275 H LEU A 21 4.512 4.210 4.421 1.00 0.00 H ATOM 276 HA LEU A 21 2.079 5.640 4.754 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.813 2.715 4.457 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.130 3.232 4.573 1.00 0.00 H ATOM 279 HG LEU A 21 3.025 4.276 2.430 1.00 0.00 H ATOM 280 HD11 LEU A 21 1.256 1.869 2.456 1.00 0.00 H ATOM 281 HD12 LEU A 21 2.991 2.000 2.125 1.00 0.00 H ATOM 282 HD13 LEU A 21 1.839 2.659 0.961 1.00 0.00 H ATOM 283 HD21 LEU A 21 0.000 4.323 2.760 1.00 0.00 H ATOM 284 HD22 LEU A 21 0.822 4.712 1.243 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.070 5.724 2.675 1.00 0.00 H ATOM 286 N THR A 22 1.043 4.966 6.961 1.00 0.00 N ATOM 287 CA THR A 22 0.494 4.778 8.294 1.00 0.00 C ATOM 288 C THR A 22 -1.009 4.553 8.122 1.00 0.00 C ATOM 289 O THR A 22 -1.566 4.835 7.051 1.00 0.00 O ATOM 290 CB THR A 22 0.794 5.980 9.216 1.00 0.00 C ATOM 291 OG1 THR A 22 0.102 7.143 8.811 1.00 0.00 O ATOM 292 CG2 THR A 22 2.282 6.317 9.282 1.00 0.00 C ATOM 293 H THR A 22 0.477 5.548 6.362 1.00 0.00 H ATOM 294 HA THR A 22 0.938 3.892 8.745 1.00 0.00 H ATOM 295 HB THR A 22 0.458 5.724 10.221 1.00 0.00 H ATOM 296 HG1 THR A 22 0.330 7.844 9.449 1.00 0.00 H ATOM 297 HG21 THR A 22 2.852 5.412 9.483 1.00 0.00 H ATOM 298 HG22 THR A 22 2.455 7.027 10.089 1.00 0.00 H ATOM 299 HG23 THR A 22 2.607 6.755 8.338 1.00 0.00 H ATOM 300 N MET A 23 -1.688 4.074 9.165 1.00 0.00 N ATOM 301 CA MET A 23 -3.129 3.861 9.088 1.00 0.00 C ATOM 302 C MET A 23 -3.867 5.206 8.964 1.00 0.00 C ATOM 303 O MET A 23 -5.075 5.229 8.765 1.00 0.00 O ATOM 304 CB MET A 23 -3.640 3.119 10.334 1.00 0.00 C ATOM 305 CG MET A 23 -3.672 1.603 10.173 1.00 0.00 C ATOM 306 SD MET A 23 -4.751 1.017 8.838 1.00 0.00 S ATOM 307 CE MET A 23 -4.776 -0.742 9.249 1.00 0.00 C ATOM 308 H MET A 23 -1.214 3.850 10.028 1.00 0.00 H ATOM 309 HA MET A 23 -3.337 3.262 8.198 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.045 3.389 11.208 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.666 3.423 10.525 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.659 1.231 10.022 1.00 0.00 H ATOM 313 HG3 MET A 23 -4.063 1.190 11.101 1.00 0.00 H ATOM 314 HE1 MET A 23 -5.031 -0.863 10.300 1.00 0.00 H ATOM 315 HE2 MET A 23 -5.529 -1.240 8.641 1.00 0.00 H ATOM 316 HE3 MET A 23 -3.795 -1.179 9.058 1.00 0.00 H ATOM 317 N ASP A 24 -3.190 6.344 9.139 1.00 0.00 N ATOM 318 CA ASP A 24 -3.791 7.683 9.047 1.00 0.00 C ATOM 319 C ASP A 24 -3.742 8.204 7.613 1.00 0.00 C ATOM 320 O ASP A 24 -4.214 9.303 7.319 1.00 0.00 O ATOM 321 CB ASP A 24 -3.029 8.670 9.933 1.00 0.00 C ATOM 322 CG ASP A 24 -2.785 8.166 11.343 1.00 0.00 C ATOM 323 OD1 ASP A 24 -3.656 7.493 11.931 1.00 0.00 O ATOM 324 OD2 ASP A 24 -1.673 8.436 11.863 1.00 0.00 O ATOM 325 H ASP A 24 -2.195 6.304 9.299 1.00 0.00 H ATOM 326 HA ASP A 24 -4.830 7.657 9.382 1.00 0.00 H ATOM 327 HB2 ASP A 24 -2.066 8.878 9.472 1.00 0.00 H ATOM 328 HB3 ASP A 24 -3.580 9.609 9.984 1.00 0.00 H ATOM 329 N MET A 25 -3.136 7.429 6.715 1.00 0.00 N ATOM 330 CA MET A 25 -2.984 7.749 5.312 1.00 0.00 C ATOM 331 C MET A 25 -3.548 6.631 4.431 1.00 0.00 C ATOM 332 O MET A 25 -3.430 6.701 3.212 1.00 0.00 O ATOM 333 CB MET A 25 -1.501 8.020 5.035 1.00 0.00 C ATOM 334 CG MET A 25 -0.936 9.136 5.926 1.00 0.00 C ATOM 335 SD MET A 25 0.669 9.801 5.414 1.00 0.00 S ATOM 336 CE MET A 25 1.619 8.275 5.240 1.00 0.00 C ATOM 337 H MET A 25 -2.758 6.538 7.019 1.00 0.00 H ATOM 338 HA MET A 25 -3.548 8.653 5.082 1.00 0.00 H ATOM 339 HB2 MET A 25 -0.932 7.101 5.184 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.397 8.335 4.004 1.00 0.00 H ATOM 341 HG2 MET A 25 -1.646 9.962 5.937 1.00 0.00 H ATOM 342 HG3 MET A 25 -0.843 8.759 6.943 1.00 0.00 H ATOM 343 HE1 MET A 25 1.198 7.669 4.437 1.00 0.00 H ATOM 344 HE2 MET A 25 2.646 8.517 4.981 1.00 0.00 H ATOM 345 HE3 MET A 25 1.604 7.721 6.179 1.00 0.00 H ATOM 346 N LEU A 26 -4.170 5.599 5.007 1.00 0.00 N ATOM 347 CA LEU A 26 -4.740 4.483 4.266 1.00 0.00 C ATOM 348 C LEU A 26 -6.107 4.158 4.824 1.00 0.00 C ATOM 349 O LEU A 26 -6.351 4.319 6.018 1.00 0.00 O ATOM 350 CB LEU A 26 -3.860 3.229 4.391 1.00 0.00 C ATOM 351 CG LEU A 26 -2.504 3.318 3.678 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.709 2.050 4.000 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.673 3.474 2.160 1.00 0.00 C ATOM 354 H LEU A 26 -4.277 5.545 6.012 1.00 0.00 H ATOM 355 HA LEU A 26 -4.856 4.743 3.216 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.697 3.027 5.451 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.405 2.381 3.975 1.00 0.00 H ATOM 358 HG LEU A 26 -1.951 4.174 4.064 1.00 0.00 H ATOM 359 HD11 LEU A 26 -2.243 1.169 3.641 1.00 0.00 H ATOM 360 HD12 LEU A 26 -1.560 1.970 5.076 1.00 0.00 H ATOM 361 HD13 LEU A 26 -0.739 2.088 3.514 1.00 0.00 H ATOM 362 HD21 LEU A 26 -3.245 2.641 1.760 1.00 0.00 H ATOM 363 HD22 LEU A 26 -1.704 3.488 1.670 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.176 4.407 1.919 1.00 0.00 H ATOM 365 N THR A 27 -6.990 3.708 3.949 1.00 0.00 N ATOM 366 CA THR A 27 -8.348 3.312 4.270 1.00 0.00 C ATOM 367 C THR A 27 -8.809 2.406 3.131 1.00 0.00 C ATOM 368 O THR A 27 -8.057 2.177 2.182 1.00 0.00 O ATOM 369 CB THR A 27 -9.230 4.560 4.477 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.409 4.207 5.177 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.575 5.288 3.172 1.00 0.00 C ATOM 372 H THR A 27 -6.731 3.597 2.967 1.00 0.00 H ATOM 373 HA THR A 27 -8.333 2.737 5.194 1.00 0.00 H ATOM 374 HB THR A 27 -8.685 5.260 5.107 1.00 0.00 H ATOM 375 HG1 THR A 27 -10.982 5.004 5.210 1.00 0.00 H ATOM 376 HG21 THR A 27 -10.116 6.210 3.381 1.00 0.00 H ATOM 377 HG22 THR A 27 -10.205 4.666 2.541 1.00 0.00 H ATOM 378 HG23 THR A 27 -8.662 5.540 2.632 1.00 0.00 H ATOM 379 N VAL A 28 -10.021 1.870 3.206 1.00 0.00 N ATOM 380 CA VAL A 28 -10.583 1.016 2.177 1.00 0.00 C ATOM 381 C VAL A 28 -11.946 1.596 1.827 1.00 0.00 C ATOM 382 O VAL A 28 -12.724 2.015 2.694 1.00 0.00 O ATOM 383 CB VAL A 28 -10.549 -0.487 2.559 1.00 0.00 C ATOM 384 CG1 VAL A 28 -10.733 -0.758 4.052 1.00 0.00 C ATOM 385 CG2 VAL A 28 -11.604 -1.326 1.817 1.00 0.00 C ATOM 386 H VAL A 28 -10.623 2.073 3.996 1.00 0.00 H ATOM 387 HA VAL A 28 -9.966 1.117 1.287 1.00 0.00 H ATOM 388 HB VAL A 28 -9.566 -0.867 2.281 1.00 0.00 H ATOM 389 HG11 VAL A 28 -9.922 -0.303 4.623 1.00 0.00 H ATOM 390 HG12 VAL A 28 -11.695 -0.360 4.375 1.00 0.00 H ATOM 391 HG13 VAL A 28 -10.703 -1.831 4.243 1.00 0.00 H ATOM 392 HG21 VAL A 28 -11.518 -1.174 0.744 1.00 0.00 H ATOM 393 HG22 VAL A 28 -11.467 -2.383 2.030 1.00 0.00 H ATOM 394 HG23 VAL A 28 -12.601 -1.037 2.148 1.00 0.00 H ATOM 395 N LYS A 29 -12.186 1.717 0.525 1.00 0.00 N ATOM 396 CA LYS A 29 -13.433 2.222 -0.033 1.00 0.00 C ATOM 397 C LYS A 29 -14.346 1.018 -0.270 1.00 0.00 C ATOM 398 O LYS A 29 -14.027 -0.096 0.159 1.00 0.00 O ATOM 399 CB LYS A 29 -13.112 3.058 -1.291 1.00 0.00 C ATOM 400 CG LYS A 29 -12.621 4.480 -0.941 1.00 0.00 C ATOM 401 CD LYS A 29 -13.677 5.345 -0.230 1.00 0.00 C ATOM 402 CE LYS A 29 -13.320 6.828 -0.068 1.00 0.00 C ATOM 403 NZ LYS A 29 -13.527 7.609 -1.308 1.00 0.00 N ATOM 404 H LYS A 29 -11.496 1.346 -0.119 1.00 0.00 H ATOM 405 HA LYS A 29 -13.937 2.845 0.705 1.00 0.00 H ATOM 406 HB2 LYS A 29 -12.342 2.552 -1.877 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.980 3.123 -1.938 1.00 0.00 H ATOM 408 HG2 LYS A 29 -11.771 4.386 -0.273 1.00 0.00 H ATOM 409 HG3 LYS A 29 -12.297 4.975 -1.857 1.00 0.00 H ATOM 410 HD2 LYS A 29 -14.612 5.273 -0.772 1.00 0.00 H ATOM 411 HD3 LYS A 29 -13.823 4.948 0.774 1.00 0.00 H ATOM 412 HE2 LYS A 29 -13.943 7.247 0.721 1.00 0.00 H ATOM 413 HE3 LYS A 29 -12.273 6.903 0.233 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -14.379 7.360 -1.795 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -12.738 7.415 -1.933 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -13.474 8.606 -1.149 1.00 0.00 H ATOM 417 N VAL A 30 -15.499 1.201 -0.908 1.00 0.00 N ATOM 418 CA VAL A 30 -16.421 0.103 -1.174 1.00 0.00 C ATOM 419 C VAL A 30 -16.709 0.053 -2.670 1.00 0.00 C ATOM 420 O VAL A 30 -17.548 0.795 -3.189 1.00 0.00 O ATOM 421 CB VAL A 30 -17.631 0.151 -0.218 1.00 0.00 C ATOM 422 CG1 VAL A 30 -18.406 1.474 -0.184 1.00 0.00 C ATOM 423 CG2 VAL A 30 -18.579 -1.003 -0.539 1.00 0.00 C ATOM 424 H VAL A 30 -15.755 2.120 -1.253 1.00 0.00 H ATOM 425 HA VAL A 30 -15.925 -0.838 -0.941 1.00 0.00 H ATOM 426 HB VAL A 30 -17.250 -0.016 0.789 1.00 0.00 H ATOM 427 HG11 VAL A 30 -18.790 1.741 -1.166 1.00 0.00 H ATOM 428 HG12 VAL A 30 -19.243 1.399 0.509 1.00 0.00 H ATOM 429 HG13 VAL A 30 -17.756 2.270 0.166 1.00 0.00 H ATOM 430 HG21 VAL A 30 -19.352 -1.064 0.219 1.00 0.00 H ATOM 431 HG22 VAL A 30 -19.051 -0.842 -1.507 1.00 0.00 H ATOM 432 HG23 VAL A 30 -18.036 -1.948 -0.558 1.00 0.00 H ATOM 433 N GLY A 31 -15.986 -0.813 -3.377 1.00 0.00 N ATOM 434 CA GLY A 31 -16.131 -0.992 -4.805 1.00 0.00 C ATOM 435 C GLY A 31 -15.739 -2.407 -5.193 1.00 0.00 C ATOM 436 O GLY A 31 -16.609 -3.273 -5.317 1.00 0.00 O ATOM 437 H GLY A 31 -15.306 -1.399 -2.916 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.169 -0.823 -5.099 1.00 0.00 H ATOM 439 HA3 GLY A 31 -15.487 -0.279 -5.324 1.00 0.00 H ATOM 440 N GLU A 32 -14.442 -2.642 -5.358 1.00 0.00 N ATOM 441 CA GLU A 32 -13.853 -3.923 -5.749 1.00 0.00 C ATOM 442 C GLU A 32 -12.379 -3.966 -5.284 1.00 0.00 C ATOM 443 O GLU A 32 -11.803 -2.887 -5.097 1.00 0.00 O ATOM 444 CB GLU A 32 -14.009 -4.052 -7.280 1.00 0.00 C ATOM 445 CG GLU A 32 -13.370 -2.919 -8.106 1.00 0.00 C ATOM 446 CD GLU A 32 -14.176 -2.634 -9.371 1.00 0.00 C ATOM 447 OE1 GLU A 32 -15.287 -2.060 -9.264 1.00 0.00 O ATOM 448 OE2 GLU A 32 -13.735 -3.011 -10.478 1.00 0.00 O ATOM 449 H GLU A 32 -13.771 -1.892 -5.235 1.00 0.00 H ATOM 450 HA GLU A 32 -14.412 -4.734 -5.278 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.606 -5.001 -7.628 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.078 -4.076 -7.493 1.00 0.00 H ATOM 453 HG2 GLU A 32 -13.307 -1.992 -7.533 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.357 -3.215 -8.375 1.00 0.00 H ATOM 455 N PRO A 33 -11.737 -5.149 -5.170 1.00 0.00 N ATOM 456 CA PRO A 33 -10.342 -5.349 -4.721 1.00 0.00 C ATOM 457 C PRO A 33 -9.230 -4.801 -5.634 1.00 0.00 C ATOM 458 O PRO A 33 -8.072 -5.195 -5.475 1.00 0.00 O ATOM 459 CB PRO A 33 -10.179 -6.865 -4.530 1.00 0.00 C ATOM 460 CG PRO A 33 -11.208 -7.445 -5.479 1.00 0.00 C ATOM 461 CD PRO A 33 -12.359 -6.454 -5.373 1.00 0.00 C ATOM 462 HA PRO A 33 -10.220 -4.884 -3.745 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.185 -7.244 -4.764 1.00 0.00 H ATOM 464 HB3 PRO A 33 -10.424 -7.141 -3.511 1.00 0.00 H ATOM 465 HG2 PRO A 33 -10.816 -7.446 -6.495 1.00 0.00 H ATOM 466 HG3 PRO A 33 -11.494 -8.445 -5.175 1.00 0.00 H ATOM 467 HD2 PRO A 33 -12.962 -6.501 -6.276 1.00 0.00 H ATOM 468 HD3 PRO A 33 -12.972 -6.702 -4.505 1.00 0.00 H ATOM 469 N LYS A 34 -9.550 -3.963 -6.621 1.00 0.00 N ATOM 470 CA LYS A 34 -8.573 -3.385 -7.540 1.00 0.00 C ATOM 471 C LYS A 34 -7.450 -2.683 -6.771 1.00 0.00 C ATOM 472 O LYS A 34 -7.723 -1.675 -6.138 1.00 0.00 O ATOM 473 CB LYS A 34 -9.271 -2.423 -8.526 1.00 0.00 C ATOM 474 CG LYS A 34 -10.113 -1.280 -7.902 1.00 0.00 C ATOM 475 CD LYS A 34 -10.711 -0.345 -8.957 1.00 0.00 C ATOM 476 CE LYS A 34 -9.599 0.482 -9.617 1.00 0.00 C ATOM 477 NZ LYS A 34 -10.083 1.247 -10.776 1.00 0.00 N ATOM 478 H LYS A 34 -10.511 -3.666 -6.692 1.00 0.00 H ATOM 479 HA LYS A 34 -8.125 -4.198 -8.116 1.00 0.00 H ATOM 480 HB2 LYS A 34 -8.490 -1.988 -9.147 1.00 0.00 H ATOM 481 HB3 LYS A 34 -9.917 -3.013 -9.179 1.00 0.00 H ATOM 482 HG2 LYS A 34 -10.926 -1.706 -7.319 1.00 0.00 H ATOM 483 HG3 LYS A 34 -9.517 -0.658 -7.238 1.00 0.00 H ATOM 484 HD2 LYS A 34 -11.246 -0.937 -9.700 1.00 0.00 H ATOM 485 HD3 LYS A 34 -11.417 0.331 -8.473 1.00 0.00 H ATOM 486 HE2 LYS A 34 -9.158 1.156 -8.882 1.00 0.00 H ATOM 487 HE3 LYS A 34 -8.814 -0.189 -9.968 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -9.316 1.685 -11.282 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -10.762 1.943 -10.502 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -10.513 0.588 -11.422 1.00 0.00 H ATOM 491 N GLY A 35 -6.209 -3.162 -6.835 1.00 0.00 N ATOM 492 CA GLY A 35 -5.082 -2.543 -6.149 1.00 0.00 C ATOM 493 C GLY A 35 -4.477 -3.452 -5.097 1.00 0.00 C ATOM 494 O GLY A 35 -3.453 -4.091 -5.360 1.00 0.00 O ATOM 495 H GLY A 35 -6.009 -4.007 -7.357 1.00 0.00 H ATOM 496 HA2 GLY A 35 -4.315 -2.311 -6.883 1.00 0.00 H ATOM 497 HA3 GLY A 35 -5.385 -1.613 -5.667 1.00 0.00 H ATOM 498 N TYR A 36 -5.088 -3.507 -3.913 1.00 0.00 N ATOM 499 CA TYR A 36 -4.609 -4.326 -2.806 1.00 0.00 C ATOM 500 C TYR A 36 -5.759 -4.776 -1.888 1.00 0.00 C ATOM 501 O TYR A 36 -6.632 -3.960 -1.561 1.00 0.00 O ATOM 502 CB TYR A 36 -3.585 -3.514 -1.997 1.00 0.00 C ATOM 503 CG TYR A 36 -2.461 -4.364 -1.450 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.342 -4.620 -2.265 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.514 -4.881 -0.141 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.265 -5.371 -1.770 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.424 -5.607 0.368 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.302 -5.865 -0.452 1.00 0.00 C ATOM 509 OH TYR A 36 0.712 -6.639 0.009 1.00 0.00 O ATOM 510 H TYR A 36 -5.928 -2.953 -3.782 1.00 0.00 H ATOM 511 HA TYR A 36 -4.107 -5.193 -3.238 1.00 0.00 H ATOM 512 HB2 TYR A 36 -3.133 -2.749 -2.631 1.00 0.00 H ATOM 513 HB3 TYR A 36 -4.084 -2.992 -1.180 1.00 0.00 H ATOM 514 HD1 TYR A 36 -1.303 -4.227 -3.272 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.372 -4.699 0.492 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.603 -5.550 -2.384 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.441 -5.946 1.393 1.00 0.00 H ATOM 518 HH TYR A 36 1.011 -7.264 -0.683 1.00 0.00 H ATOM 519 N PRO A 37 -5.775 -6.034 -1.421 1.00 0.00 N ATOM 520 CA PRO A 37 -6.829 -6.527 -0.547 1.00 0.00 C ATOM 521 C PRO A 37 -6.779 -5.859 0.837 1.00 0.00 C ATOM 522 O PRO A 37 -5.703 -5.786 1.444 1.00 0.00 O ATOM 523 CB PRO A 37 -6.588 -8.032 -0.416 1.00 0.00 C ATOM 524 CG PRO A 37 -5.104 -8.204 -0.719 1.00 0.00 C ATOM 525 CD PRO A 37 -4.826 -7.094 -1.726 1.00 0.00 C ATOM 526 HA PRO A 37 -7.791 -6.363 -1.033 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.817 -8.394 0.589 1.00 0.00 H ATOM 528 HB3 PRO A 37 -7.179 -8.554 -1.170 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.526 -8.031 0.188 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.882 -9.190 -1.129 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.793 -6.759 -1.641 1.00 0.00 H ATOM 532 HD3 PRO A 37 -5.020 -7.460 -2.732 1.00 0.00 H ATOM 533 N PRO A 38 -7.922 -5.417 1.391 1.00 0.00 N ATOM 534 CA PRO A 38 -7.962 -4.790 2.706 1.00 0.00 C ATOM 535 C PRO A 38 -7.540 -5.733 3.837 1.00 0.00 C ATOM 536 O PRO A 38 -7.102 -5.239 4.877 1.00 0.00 O ATOM 537 CB PRO A 38 -9.398 -4.296 2.882 1.00 0.00 C ATOM 538 CG PRO A 38 -10.217 -5.182 1.950 1.00 0.00 C ATOM 539 CD PRO A 38 -9.251 -5.427 0.798 1.00 0.00 C ATOM 540 HA PRO A 38 -7.290 -3.934 2.719 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.747 -4.380 3.910 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.447 -3.263 2.545 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.448 -6.126 2.446 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.129 -4.691 1.614 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.484 -6.364 0.298 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.324 -4.610 0.083 1.00 0.00 H ATOM 547 N GLU A 39 -7.624 -7.056 3.653 1.00 0.00 N ATOM 548 CA GLU A 39 -7.238 -8.048 4.659 1.00 0.00 C ATOM 549 C GLU A 39 -5.722 -8.088 4.889 1.00 0.00 C ATOM 550 O GLU A 39 -5.248 -8.750 5.814 1.00 0.00 O ATOM 551 CB GLU A 39 -7.685 -9.439 4.175 1.00 0.00 C ATOM 552 CG GLU A 39 -8.039 -10.402 5.313 1.00 0.00 C ATOM 553 CD GLU A 39 -9.288 -9.979 6.089 1.00 0.00 C ATOM 554 OE1 GLU A 39 -10.162 -9.260 5.547 1.00 0.00 O ATOM 555 OE2 GLU A 39 -9.456 -10.407 7.251 1.00 0.00 O ATOM 556 H GLU A 39 -7.996 -7.412 2.777 1.00 0.00 H ATOM 557 HA GLU A 39 -7.735 -7.803 5.601 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.559 -9.343 3.543 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.901 -9.884 3.559 1.00 0.00 H ATOM 560 HG2 GLU A 39 -8.220 -11.388 4.885 1.00 0.00 H ATOM 561 HG3 GLU A 39 -7.196 -10.491 5.996 1.00 0.00 H ATOM 562 N ASP A 40 -4.947 -7.386 4.064 1.00 0.00 N ATOM 563 CA ASP A 40 -3.491 -7.342 4.126 1.00 0.00 C ATOM 564 C ASP A 40 -2.959 -5.925 4.361 1.00 0.00 C ATOM 565 O ASP A 40 -1.755 -5.682 4.290 1.00 0.00 O ATOM 566 CB ASP A 40 -2.980 -7.977 2.831 1.00 0.00 C ATOM 567 CG ASP A 40 -1.536 -8.465 2.900 1.00 0.00 C ATOM 568 OD1 ASP A 40 -0.850 -8.368 3.944 1.00 0.00 O ATOM 569 OD2 ASP A 40 -1.111 -9.062 1.887 1.00 0.00 O ATOM 570 H ASP A 40 -5.394 -6.864 3.317 1.00 0.00 H ATOM 571 HA ASP A 40 -3.147 -7.960 4.957 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.599 -8.847 2.597 1.00 0.00 H ATOM 573 HB3 ASP A 40 -3.101 -7.269 2.012 1.00 0.00 H ATOM 574 N ILE A 41 -3.843 -4.974 4.688 1.00 0.00 N ATOM 575 CA ILE A 41 -3.478 -3.574 4.941 1.00 0.00 C ATOM 576 C ILE A 41 -2.341 -3.423 5.967 1.00 0.00 C ATOM 577 O ILE A 41 -1.536 -2.498 5.868 1.00 0.00 O ATOM 578 CB ILE A 41 -4.736 -2.780 5.362 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.447 -1.262 5.353 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.259 -3.258 6.736 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.708 -0.394 5.403 1.00 0.00 C ATOM 582 H ILE A 41 -4.822 -5.242 4.729 1.00 0.00 H ATOM 583 HA ILE A 41 -3.117 -3.174 3.996 1.00 0.00 H ATOM 584 HB ILE A 41 -5.511 -2.971 4.617 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.807 -1.000 6.197 1.00 0.00 H ATOM 586 HG13 ILE A 41 -3.912 -1.008 4.439 1.00 0.00 H ATOM 587 HG21 ILE A 41 -4.529 -3.061 7.518 1.00 0.00 H ATOM 588 HG22 ILE A 41 -6.178 -2.741 6.996 1.00 0.00 H ATOM 589 HG23 ILE A 41 -5.468 -4.328 6.718 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.430 0.656 5.323 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.376 -0.655 4.580 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.223 -0.542 6.348 1.00 0.00 H ATOM 593 N PHE A 42 -2.252 -4.344 6.929 1.00 0.00 N ATOM 594 CA PHE A 42 -1.254 -4.359 7.987 1.00 0.00 C ATOM 595 C PHE A 42 0.175 -4.309 7.438 1.00 0.00 C ATOM 596 O PHE A 42 1.033 -3.667 8.034 1.00 0.00 O ATOM 597 CB PHE A 42 -1.486 -5.601 8.853 1.00 0.00 C ATOM 598 CG PHE A 42 -2.873 -5.688 9.463 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.150 -5.022 10.673 1.00 0.00 C ATOM 600 CD2 PHE A 42 -3.887 -6.433 8.827 1.00 0.00 C ATOM 601 CE1 PHE A 42 -4.428 -5.111 11.251 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.172 -6.501 9.395 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.439 -5.847 10.611 1.00 0.00 C ATOM 604 H PHE A 42 -2.953 -5.069 6.945 1.00 0.00 H ATOM 605 HA PHE A 42 -1.399 -3.477 8.611 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.320 -6.487 8.244 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.747 -5.610 9.655 1.00 0.00 H ATOM 608 HD1 PHE A 42 -2.375 -4.459 11.170 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.688 -6.973 7.912 1.00 0.00 H ATOM 610 HE1 PHE A 42 -4.623 -4.632 12.201 1.00 0.00 H ATOM 611 HE2 PHE A 42 -5.946 -7.083 8.912 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.417 -5.925 11.064 1.00 0.00 H ATOM 613 N ASN A 43 0.450 -4.980 6.315 1.00 0.00 N ATOM 614 CA ASN A 43 1.790 -4.964 5.721 1.00 0.00 C ATOM 615 C ASN A 43 2.037 -3.670 4.969 1.00 0.00 C ATOM 616 O ASN A 43 3.183 -3.237 4.879 1.00 0.00 O ATOM 617 CB ASN A 43 2.024 -6.166 4.812 1.00 0.00 C ATOM 618 CG ASN A 43 1.783 -5.899 3.336 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.647 -5.404 2.625 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.618 -6.210 2.837 1.00 0.00 N ATOM 621 H ASN A 43 -0.297 -5.488 5.855 1.00 0.00 H ATOM 622 HA ASN A 43 2.555 -5.002 6.496 1.00 0.00 H ATOM 623 HB2 ASN A 43 3.069 -6.411 4.903 1.00 0.00 H ATOM 624 HB3 ASN A 43 1.435 -7.009 5.158 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.098 -6.654 3.411 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.542 -6.203 1.826 1.00 0.00 H ATOM 627 N LEU A 44 0.985 -3.051 4.429 1.00 0.00 N ATOM 628 CA LEU A 44 1.147 -1.805 3.705 1.00 0.00 C ATOM 629 C LEU A 44 1.590 -0.704 4.656 1.00 0.00 C ATOM 630 O LEU A 44 2.312 0.213 4.261 1.00 0.00 O ATOM 631 CB LEU A 44 -0.153 -1.328 3.046 1.00 0.00 C ATOM 632 CG LEU A 44 -0.784 -2.289 2.020 1.00 0.00 C ATOM 633 CD1 LEU A 44 -2.160 -1.760 1.606 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.080 -2.464 0.767 1.00 0.00 C ATOM 635 H LEU A 44 0.064 -3.457 4.541 1.00 0.00 H ATOM 636 HA LEU A 44 1.908 -1.967 2.951 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.879 -1.114 3.827 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.069 -0.364 2.587 1.00 0.00 H ATOM 639 HG LEU A 44 -0.930 -3.263 2.488 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.062 -0.822 1.063 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.769 -1.593 2.490 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.661 -2.480 0.966 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.030 -2.930 1.028 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.244 -1.506 0.278 1.00 0.00 H ATOM 645 HD23 LEU A 44 -0.426 -3.108 0.056 1.00 0.00 H ATOM 646 N VAL A 45 1.096 -0.772 5.889 1.00 0.00 N ATOM 647 CA VAL A 45 1.371 0.183 6.943 1.00 0.00 C ATOM 648 C VAL A 45 2.833 0.009 7.352 1.00 0.00 C ATOM 649 O VAL A 45 3.210 -0.972 7.993 1.00 0.00 O ATOM 650 CB VAL A 45 0.315 0.011 8.053 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.659 0.790 9.324 1.00 0.00 C ATOM 652 CG2 VAL A 45 -1.056 0.493 7.549 1.00 0.00 C ATOM 653 H VAL A 45 0.524 -1.591 6.091 1.00 0.00 H ATOM 654 HA VAL A 45 1.257 1.185 6.530 1.00 0.00 H ATOM 655 HB VAL A 45 0.211 -1.038 8.316 1.00 0.00 H ATOM 656 HG11 VAL A 45 0.924 1.813 9.082 1.00 0.00 H ATOM 657 HG12 VAL A 45 -0.199 0.776 9.992 1.00 0.00 H ATOM 658 HG13 VAL A 45 1.497 0.311 9.832 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.311 0.008 6.606 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.823 0.221 8.270 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.054 1.572 7.402 1.00 0.00 H ATOM 662 N GLY A 46 3.680 0.949 6.934 1.00 0.00 N ATOM 663 CA GLY A 46 5.113 0.983 7.192 1.00 0.00 C ATOM 664 C GLY A 46 5.940 0.959 5.910 1.00 0.00 C ATOM 665 O GLY A 46 7.160 1.141 5.975 1.00 0.00 O ATOM 666 H GLY A 46 3.300 1.734 6.418 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.348 1.886 7.754 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.421 0.122 7.779 1.00 0.00 H ATOM 669 N LYS A 47 5.332 0.708 4.745 1.00 0.00 N ATOM 670 CA LYS A 47 6.094 0.701 3.498 1.00 0.00 C ATOM 671 C LYS A 47 6.245 2.142 3.030 1.00 0.00 C ATOM 672 O LYS A 47 5.432 3.002 3.375 1.00 0.00 O ATOM 673 CB LYS A 47 5.470 -0.181 2.409 1.00 0.00 C ATOM 674 CG LYS A 47 5.050 -1.554 2.957 1.00 0.00 C ATOM 675 CD LYS A 47 4.843 -2.631 1.885 1.00 0.00 C ATOM 676 CE LYS A 47 5.810 -3.807 2.071 1.00 0.00 C ATOM 677 NZ LYS A 47 5.294 -4.869 2.950 1.00 0.00 N ATOM 678 H LYS A 47 4.329 0.568 4.716 1.00 0.00 H ATOM 679 HA LYS A 47 7.084 0.300 3.707 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.605 0.324 1.987 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.208 -0.311 1.616 1.00 0.00 H ATOM 682 HG2 LYS A 47 5.787 -1.902 3.684 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.105 -1.403 3.465 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.816 -2.994 1.905 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.010 -2.204 0.895 1.00 0.00 H ATOM 686 HE2 LYS A 47 5.990 -4.240 1.091 1.00 0.00 H ATOM 687 HE3 LYS A 47 6.752 -3.443 2.473 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.843 -5.715 2.826 1.00 0.00 H ATOM 689 HZ2 LYS A 47 4.344 -5.105 2.683 1.00 0.00 H ATOM 690 HZ3 LYS A 47 5.293 -4.607 3.932 1.00 0.00 H ATOM 691 N LYS A 48 7.287 2.419 2.262 1.00 0.00 N ATOM 692 CA LYS A 48 7.569 3.739 1.728 1.00 0.00 C ATOM 693 C LYS A 48 7.001 3.817 0.323 1.00 0.00 C ATOM 694 O LYS A 48 7.162 2.854 -0.427 1.00 0.00 O ATOM 695 CB LYS A 48 9.088 3.936 1.677 1.00 0.00 C ATOM 696 CG LYS A 48 9.423 5.427 1.612 1.00 0.00 C ATOM 697 CD LYS A 48 10.876 5.702 1.216 1.00 0.00 C ATOM 698 CE LYS A 48 11.870 4.982 2.126 1.00 0.00 C ATOM 699 NZ LYS A 48 13.253 5.392 1.831 1.00 0.00 N ATOM 700 H LYS A 48 7.918 1.658 2.019 1.00 0.00 H ATOM 701 HA LYS A 48 7.114 4.491 2.370 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.546 3.509 2.568 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.490 3.429 0.800 1.00 0.00 H ATOM 704 HG2 LYS A 48 8.780 5.906 0.874 1.00 0.00 H ATOM 705 HG3 LYS A 48 9.223 5.871 2.587 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.030 5.397 0.178 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.053 6.774 1.296 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.638 5.227 3.165 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.772 3.902 1.989 1.00 0.00 H ATOM 710 HZ1 LYS A 48 13.355 6.396 1.965 1.00 0.00 H ATOM 711 HZ2 LYS A 48 13.531 5.164 0.880 1.00 0.00 H ATOM 712 HZ3 LYS A 48 13.889 4.904 2.449 1.00 0.00 H ATOM 713 N VAL A 49 6.319 4.904 -0.034 1.00 0.00 N ATOM 714 CA VAL A 49 5.805 5.022 -1.396 1.00 0.00 C ATOM 715 C VAL A 49 6.979 5.363 -2.309 1.00 0.00 C ATOM 716 O VAL A 49 7.876 6.123 -1.926 1.00 0.00 O ATOM 717 CB VAL A 49 4.700 6.073 -1.540 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.394 5.548 -0.954 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.005 7.402 -0.864 1.00 0.00 C ATOM 720 H VAL A 49 6.208 5.679 0.604 1.00 0.00 H ATOM 721 HA VAL A 49 5.401 4.057 -1.709 1.00 0.00 H ATOM 722 HB VAL A 49 4.568 6.281 -2.604 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.067 4.669 -1.509 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.519 5.300 0.099 1.00 0.00 H ATOM 725 HG13 VAL A 49 2.649 6.330 -1.057 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.315 8.140 -1.277 1.00 0.00 H ATOM 727 HG22 VAL A 49 4.891 7.326 0.213 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.017 7.689 -1.106 1.00 0.00 H ATOM 729 N LEU A 50 6.952 4.811 -3.517 1.00 0.00 N ATOM 730 CA LEU A 50 7.974 5.005 -4.531 1.00 0.00 C ATOM 731 C LEU A 50 7.663 6.217 -5.405 1.00 0.00 C ATOM 732 O LEU A 50 8.555 6.676 -6.114 1.00 0.00 O ATOM 733 CB LEU A 50 8.061 3.745 -5.413 1.00 0.00 C ATOM 734 CG LEU A 50 8.339 2.426 -4.659 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.442 1.263 -5.646 1.00 0.00 C ATOM 736 CD2 LEU A 50 9.599 2.488 -3.791 1.00 0.00 C ATOM 737 H LEU A 50 6.174 4.200 -3.751 1.00 0.00 H ATOM 738 HA LEU A 50 8.938 5.175 -4.053 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.121 3.641 -5.956 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.844 3.912 -6.151 1.00 0.00 H ATOM 741 HG LEU A 50 7.504 2.217 -3.996 1.00 0.00 H ATOM 742 HD11 LEU A 50 8.582 0.329 -5.100 1.00 0.00 H ATOM 743 HD12 LEU A 50 9.282 1.415 -6.324 1.00 0.00 H ATOM 744 HD13 LEU A 50 7.521 1.189 -6.227 1.00 0.00 H ATOM 745 HD21 LEU A 50 9.424 3.186 -2.973 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.451 2.805 -4.396 1.00 0.00 H ATOM 747 HD23 LEU A 50 9.801 1.505 -3.366 1.00 0.00 H ATOM 748 N VAL A 51 6.434 6.735 -5.365 1.00 0.00 N ATOM 749 CA VAL A 51 5.948 7.871 -6.140 1.00 0.00 C ATOM 750 C VAL A 51 4.934 8.659 -5.303 1.00 0.00 C ATOM 751 O VAL A 51 4.458 8.161 -4.280 1.00 0.00 O ATOM 752 CB VAL A 51 5.295 7.375 -7.455 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.268 6.573 -8.331 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.051 6.501 -7.224 1.00 0.00 C ATOM 755 H VAL A 51 5.742 6.327 -4.760 1.00 0.00 H ATOM 756 HA VAL A 51 6.787 8.518 -6.389 1.00 0.00 H ATOM 757 HB VAL A 51 4.991 8.253 -8.026 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.493 5.603 -7.888 1.00 0.00 H ATOM 759 HG12 VAL A 51 5.826 6.408 -9.313 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.194 7.128 -8.459 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.622 6.226 -8.188 1.00 0.00 H ATOM 762 HG22 VAL A 51 4.310 5.595 -6.673 1.00 0.00 H ATOM 763 HG23 VAL A 51 3.290 7.054 -6.672 1.00 0.00 H ATOM 764 N THR A 52 4.628 9.895 -5.697 1.00 0.00 N ATOM 765 CA THR A 52 3.650 10.709 -4.989 1.00 0.00 C ATOM 766 C THR A 52 2.285 10.151 -5.382 1.00 0.00 C ATOM 767 O THR A 52 2.006 9.979 -6.571 1.00 0.00 O ATOM 768 CB THR A 52 3.829 12.198 -5.344 1.00 0.00 C ATOM 769 OG1 THR A 52 4.973 12.681 -4.660 1.00 0.00 O ATOM 770 CG2 THR A 52 2.638 13.087 -4.948 1.00 0.00 C ATOM 771 H THR A 52 5.051 10.266 -6.542 1.00 0.00 H ATOM 772 HA THR A 52 3.783 10.579 -3.914 1.00 0.00 H ATOM 773 HB THR A 52 3.989 12.295 -6.419 1.00 0.00 H ATOM 774 HG1 THR A 52 5.614 13.005 -5.325 1.00 0.00 H ATOM 775 HG21 THR A 52 2.894 14.138 -5.088 1.00 0.00 H ATOM 776 HG22 THR A 52 2.361 12.915 -3.908 1.00 0.00 H ATOM 777 HG23 THR A 52 1.777 12.857 -5.578 1.00 0.00 H ATOM 778 N VAL A 53 1.467 9.832 -4.388 1.00 0.00 N ATOM 779 CA VAL A 53 0.124 9.298 -4.559 1.00 0.00 C ATOM 780 C VAL A 53 -0.855 10.424 -4.221 1.00 0.00 C ATOM 781 O VAL A 53 -0.557 11.281 -3.383 1.00 0.00 O ATOM 782 CB VAL A 53 -0.054 8.059 -3.664 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.476 7.536 -3.783 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.922 6.924 -4.019 1.00 0.00 C ATOM 785 H VAL A 53 1.792 10.021 -3.444 1.00 0.00 H ATOM 786 HA VAL A 53 -0.021 8.998 -5.600 1.00 0.00 H ATOM 787 HB VAL A 53 0.097 8.344 -2.627 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.570 6.553 -3.338 1.00 0.00 H ATOM 789 HG12 VAL A 53 -2.167 8.215 -3.285 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.736 7.462 -4.837 1.00 0.00 H ATOM 791 HG21 VAL A 53 1.948 7.214 -3.797 1.00 0.00 H ATOM 792 HG22 VAL A 53 0.677 6.016 -3.466 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.843 6.692 -5.082 1.00 0.00 H ATOM 794 N GLU A 54 -2.020 10.441 -4.862 1.00 0.00 N ATOM 795 CA GLU A 54 -3.038 11.461 -4.657 1.00 0.00 C ATOM 796 C GLU A 54 -4.130 10.982 -3.701 1.00 0.00 C ATOM 797 O GLU A 54 -4.160 9.829 -3.286 1.00 0.00 O ATOM 798 CB GLU A 54 -3.571 11.928 -6.016 1.00 0.00 C ATOM 799 CG GLU A 54 -2.416 12.561 -6.806 1.00 0.00 C ATOM 800 CD GLU A 54 -2.892 13.291 -8.054 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.184 14.501 -7.949 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.900 12.691 -9.155 1.00 0.00 O ATOM 803 H GLU A 54 -2.221 9.712 -5.531 1.00 0.00 H ATOM 804 HA GLU A 54 -2.568 12.324 -4.186 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.994 11.088 -6.568 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.350 12.673 -5.858 1.00 0.00 H ATOM 807 HG2 GLU A 54 -1.892 13.277 -6.166 1.00 0.00 H ATOM 808 HG3 GLU A 54 -1.711 11.780 -7.092 1.00 0.00 H ATOM 809 N GLU A 55 -5.003 11.898 -3.292 1.00 0.00 N ATOM 810 CA GLU A 55 -6.089 11.583 -2.373 1.00 0.00 C ATOM 811 C GLU A 55 -7.089 10.661 -3.077 1.00 0.00 C ATOM 812 O GLU A 55 -7.532 10.947 -4.195 1.00 0.00 O ATOM 813 CB GLU A 55 -6.735 12.889 -1.887 1.00 0.00 C ATOM 814 CG GLU A 55 -7.945 12.697 -0.963 1.00 0.00 C ATOM 815 CD GLU A 55 -8.681 14.016 -0.720 1.00 0.00 C ATOM 816 OE1 GLU A 55 -9.431 14.464 -1.616 1.00 0.00 O ATOM 817 OE2 GLU A 55 -8.576 14.596 0.390 1.00 0.00 O ATOM 818 H GLU A 55 -4.930 12.825 -3.678 1.00 0.00 H ATOM 819 HA GLU A 55 -5.669 11.052 -1.514 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.986 13.477 -1.356 1.00 0.00 H ATOM 821 HB3 GLU A 55 -7.051 13.456 -2.757 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.652 12.001 -1.413 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.615 12.274 -0.014 1.00 0.00 H ATOM 824 N ASP A 56 -7.472 9.596 -2.375 1.00 0.00 N ATOM 825 CA ASP A 56 -8.404 8.530 -2.742 1.00 0.00 C ATOM 826 C ASP A 56 -7.906 7.622 -3.864 1.00 0.00 C ATOM 827 O ASP A 56 -8.664 6.809 -4.407 1.00 0.00 O ATOM 828 CB ASP A 56 -9.802 9.085 -3.019 1.00 0.00 C ATOM 829 CG ASP A 56 -10.855 8.020 -2.746 1.00 0.00 C ATOM 830 OD1 ASP A 56 -10.850 7.455 -1.634 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.816 7.843 -3.535 1.00 0.00 O ATOM 832 H ASP A 56 -7.046 9.439 -1.466 1.00 0.00 H ATOM 833 HA ASP A 56 -8.479 7.900 -1.858 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.998 9.931 -2.359 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.867 9.427 -4.051 1.00 0.00 H ATOM 836 N ASP A 57 -6.633 7.784 -4.228 1.00 0.00 N ATOM 837 CA ASP A 57 -5.997 7.010 -5.278 1.00 0.00 C ATOM 838 C ASP A 57 -5.851 5.553 -4.846 1.00 0.00 C ATOM 839 O ASP A 57 -5.777 5.242 -3.655 1.00 0.00 O ATOM 840 CB ASP A 57 -4.624 7.597 -5.599 1.00 0.00 C ATOM 841 CG ASP A 57 -4.140 7.200 -6.982 1.00 0.00 C ATOM 842 OD1 ASP A 57 -4.967 7.231 -7.921 1.00 0.00 O ATOM 843 OD2 ASP A 57 -2.932 6.948 -7.160 1.00 0.00 O ATOM 844 H ASP A 57 -6.070 8.465 -3.732 1.00 0.00 H ATOM 845 HA ASP A 57 -6.631 7.066 -6.163 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.641 8.683 -5.545 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.930 7.234 -4.854 1.00 0.00 H ATOM 848 N THR A 58 -5.787 4.650 -5.814 1.00 0.00 N ATOM 849 CA THR A 58 -5.670 3.224 -5.566 1.00 0.00 C ATOM 850 C THR A 58 -4.210 2.823 -5.358 1.00 0.00 C ATOM 851 O THR A 58 -3.376 3.145 -6.205 1.00 0.00 O ATOM 852 CB THR A 58 -6.227 2.443 -6.766 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.299 3.076 -7.450 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.732 1.090 -6.293 1.00 0.00 C ATOM 855 H THR A 58 -5.843 4.959 -6.774 1.00 0.00 H ATOM 856 HA THR A 58 -6.252 2.985 -4.676 1.00 0.00 H ATOM 857 HB THR A 58 -5.428 2.284 -7.491 1.00 0.00 H ATOM 858 HG1 THR A 58 -6.932 3.877 -7.888 1.00 0.00 H ATOM 859 HG21 THR A 58 -7.078 0.514 -7.150 1.00 0.00 H ATOM 860 HG22 THR A 58 -7.556 1.214 -5.587 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.929 0.546 -5.797 1.00 0.00 H ATOM 862 N ILE A 59 -3.872 2.172 -4.241 1.00 0.00 N ATOM 863 CA ILE A 59 -2.493 1.735 -4.026 1.00 0.00 C ATOM 864 C ILE A 59 -2.360 0.376 -4.706 1.00 0.00 C ATOM 865 O ILE A 59 -3.309 -0.409 -4.750 1.00 0.00 O ATOM 866 CB ILE A 59 -2.115 1.637 -2.530 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.338 2.965 -1.782 1.00 0.00 C ATOM 868 CG2 ILE A 59 -0.643 1.179 -2.385 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.368 4.076 -2.172 1.00 0.00 C ATOM 870 H ILE A 59 -4.576 1.911 -3.563 1.00 0.00 H ATOM 871 HA ILE A 59 -1.810 2.435 -4.516 1.00 0.00 H ATOM 872 HB ILE A 59 -2.757 0.887 -2.060 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.345 3.335 -1.967 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.249 2.787 -0.711 1.00 0.00 H ATOM 875 HG21 ILE A 59 -0.016 1.638 -3.150 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.231 1.476 -1.427 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.576 0.091 -2.469 1.00 0.00 H ATOM 878 HD11 ILE A 59 -1.667 4.973 -1.641 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.349 3.820 -1.885 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.410 4.256 -3.244 1.00 0.00 H ATOM 881 N MET A 60 -1.173 0.100 -5.234 1.00 0.00 N ATOM 882 CA MET A 60 -0.825 -1.136 -5.903 1.00 0.00 C ATOM 883 C MET A 60 0.534 -1.540 -5.332 1.00 0.00 C ATOM 884 O MET A 60 1.321 -0.676 -4.933 1.00 0.00 O ATOM 885 CB MET A 60 -0.824 -0.931 -7.426 1.00 0.00 C ATOM 886 CG MET A 60 -2.137 -0.313 -7.928 1.00 0.00 C ATOM 887 SD MET A 60 -2.496 -0.566 -9.683 1.00 0.00 S ATOM 888 CE MET A 60 -3.228 -2.224 -9.628 1.00 0.00 C ATOM 889 H MET A 60 -0.427 0.777 -5.163 1.00 0.00 H ATOM 890 HA MET A 60 -1.558 -1.905 -5.651 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.002 -0.273 -7.711 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.682 -1.900 -7.903 1.00 0.00 H ATOM 893 HG2 MET A 60 -2.968 -0.716 -7.353 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.104 0.759 -7.735 1.00 0.00 H ATOM 895 HE1 MET A 60 -2.554 -2.916 -9.123 1.00 0.00 H ATOM 896 HE2 MET A 60 -4.181 -2.186 -9.099 1.00 0.00 H ATOM 897 HE3 MET A 60 -3.406 -2.573 -10.645 1.00 0.00 H ATOM 898 N GLU A 61 0.834 -2.839 -5.303 1.00 0.00 N ATOM 899 CA GLU A 61 2.090 -3.370 -4.759 1.00 0.00 C ATOM 900 C GLU A 61 3.332 -2.783 -5.443 1.00 0.00 C ATOM 901 O GLU A 61 4.389 -2.648 -4.831 1.00 0.00 O ATOM 902 CB GLU A 61 2.048 -4.909 -4.819 1.00 0.00 C ATOM 903 CG GLU A 61 2.282 -5.532 -6.208 1.00 0.00 C ATOM 904 CD GLU A 61 3.752 -5.881 -6.453 1.00 0.00 C ATOM 905 OE1 GLU A 61 4.272 -6.801 -5.781 1.00 0.00 O ATOM 906 OE2 GLU A 61 4.380 -5.224 -7.311 1.00 0.00 O ATOM 907 H GLU A 61 0.161 -3.511 -5.645 1.00 0.00 H ATOM 908 HA GLU A 61 2.137 -3.083 -3.707 1.00 0.00 H ATOM 909 HB2 GLU A 61 2.771 -5.312 -4.108 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.057 -5.223 -4.490 1.00 0.00 H ATOM 911 HG2 GLU A 61 1.690 -6.442 -6.290 1.00 0.00 H ATOM 912 HG3 GLU A 61 1.925 -4.856 -6.985 1.00 0.00 H ATOM 913 N GLU A 62 3.173 -2.369 -6.696 1.00 0.00 N ATOM 914 CA GLU A 62 4.203 -1.796 -7.542 1.00 0.00 C ATOM 915 C GLU A 62 4.554 -0.335 -7.228 1.00 0.00 C ATOM 916 O GLU A 62 5.429 0.212 -7.903 1.00 0.00 O ATOM 917 CB GLU A 62 3.742 -1.967 -8.999 1.00 0.00 C ATOM 918 CG GLU A 62 2.443 -1.227 -9.338 1.00 0.00 C ATOM 919 CD GLU A 62 2.068 -1.477 -10.796 1.00 0.00 C ATOM 920 OE1 GLU A 62 2.576 -0.757 -11.691 1.00 0.00 O ATOM 921 OE2 GLU A 62 1.305 -2.433 -11.062 1.00 0.00 O ATOM 922 H GLU A 62 2.271 -2.516 -7.120 1.00 0.00 H ATOM 923 HA GLU A 62 5.112 -2.385 -7.407 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.531 -1.629 -9.667 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.581 -3.027 -9.192 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.641 -1.584 -8.690 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.576 -0.159 -9.174 1.00 0.00 H ATOM 928 N LEU A 63 3.903 0.294 -6.240 1.00 0.00 N ATOM 929 CA LEU A 63 4.122 1.691 -5.835 1.00 0.00 C ATOM 930 C LEU A 63 4.719 1.803 -4.434 1.00 0.00 C ATOM 931 O LEU A 63 4.893 2.923 -3.952 1.00 0.00 O ATOM 932 CB LEU A 63 2.787 2.472 -5.813 1.00 0.00 C ATOM 933 CG LEU A 63 1.970 2.399 -7.118 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.647 3.142 -6.945 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.715 2.963 -8.328 1.00 0.00 C ATOM 936 H LEU A 63 3.195 -0.227 -5.734 1.00 0.00 H ATOM 937 HA LEU A 63 4.805 2.178 -6.535 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.170 2.057 -5.013 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.992 3.520 -5.536 1.00 0.00 H ATOM 940 HG LEU A 63 1.730 1.357 -7.323 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.036 3.038 -7.844 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.833 4.204 -6.773 1.00 0.00 H ATOM 943 HD13 LEU A 63 0.092 2.744 -6.097 1.00 0.00 H ATOM 944 HD21 LEU A 63 2.078 2.908 -9.211 1.00 0.00 H ATOM 945 HD22 LEU A 63 3.623 2.394 -8.518 1.00 0.00 H ATOM 946 HD23 LEU A 63 2.972 4.003 -8.150 1.00 0.00 H ATOM 947 N VAL A 64 5.035 0.692 -3.764 1.00 0.00 N ATOM 948 CA VAL A 64 5.570 0.712 -2.406 1.00 0.00 C ATOM 949 C VAL A 64 6.792 -0.187 -2.248 1.00 0.00 C ATOM 950 O VAL A 64 6.951 -1.175 -2.971 1.00 0.00 O ATOM 951 CB VAL A 64 4.438 0.336 -1.425 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.511 1.540 -1.212 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.606 -0.882 -1.878 1.00 0.00 C ATOM 954 H VAL A 64 4.886 -0.219 -4.182 1.00 0.00 H ATOM 955 HA VAL A 64 5.899 1.721 -2.170 1.00 0.00 H ATOM 956 HB VAL A 64 4.883 0.097 -0.460 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.119 1.907 -2.160 1.00 0.00 H ATOM 958 HG12 VAL A 64 2.673 1.251 -0.590 1.00 0.00 H ATOM 959 HG13 VAL A 64 4.058 2.332 -0.703 1.00 0.00 H ATOM 960 HG21 VAL A 64 2.893 -1.165 -1.109 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.045 -0.657 -2.786 1.00 0.00 H ATOM 962 HG23 VAL A 64 4.265 -1.729 -2.063 1.00 0.00 H ATOM 963 N ASP A 65 7.660 0.158 -1.293 1.00 0.00 N ATOM 964 CA ASP A 65 8.874 -0.596 -0.994 1.00 0.00 C ATOM 965 C ASP A 65 8.515 -2.013 -0.540 1.00 0.00 C ATOM 966 O ASP A 65 7.473 -2.228 0.083 1.00 0.00 O ATOM 967 CB ASP A 65 9.778 0.132 0.008 1.00 0.00 C ATOM 968 CG ASP A 65 9.659 -0.380 1.447 1.00 0.00 C ATOM 969 OD1 ASP A 65 10.221 -1.455 1.745 1.00 0.00 O ATOM 970 OD2 ASP A 65 9.033 0.290 2.299 1.00 0.00 O ATOM 971 H ASP A 65 7.464 0.987 -0.745 1.00 0.00 H ATOM 972 HA ASP A 65 9.431 -0.668 -1.928 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.799 -0.051 -0.325 1.00 0.00 H ATOM 974 HB3 ASP A 65 9.603 1.206 -0.039 1.00 0.00 H