ATOM 56 N SER A 5 -4.538 2.287 4.902 1.00 0.00 N ATOM 57 CA SER A 5 -4.507 0.850 5.126 1.00 0.00 C ATOM 58 C SER A 5 -3.858 0.186 3.912 1.00 0.00 C ATOM 59 O SER A 5 -2.769 -0.370 4.023 1.00 0.00 O ATOM 60 CB SER A 5 -5.925 0.323 5.381 1.00 0.00 C ATOM 61 OG SER A 5 -5.893 -1.076 5.569 1.00 0.00 O ATOM 62 H SER A 5 -4.491 2.604 3.944 1.00 0.00 H ATOM 63 HA SER A 5 -3.894 0.640 6.004 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.335 0.786 6.279 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.576 0.555 4.538 1.00 0.00 H ATOM 66 HG SER A 5 -6.789 -1.383 5.730 1.00 0.00 H ATOM 67 N THR A 6 -4.504 0.287 2.743 1.00 0.00 N ATOM 68 CA THR A 6 -3.913 -0.109 1.470 1.00 0.00 C ATOM 69 C THR A 6 -2.645 0.706 1.191 1.00 0.00 C ATOM 70 O THR A 6 -1.712 0.199 0.573 1.00 0.00 O ATOM 71 CB THR A 6 -4.928 0.076 0.332 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.326 1.429 0.253 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.161 -0.819 0.509 1.00 0.00 C ATOM 74 H THR A 6 -5.395 0.763 2.714 1.00 0.00 H ATOM 75 HA THR A 6 -3.643 -1.165 1.521 1.00 0.00 H ATOM 76 HB THR A 6 -4.447 -0.196 -0.609 1.00 0.00 H ATOM 77 HG1 THR A 6 -4.559 1.966 0.046 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.853 -1.859 0.610 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.730 -0.523 1.390 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.803 -0.735 -0.368 1.00 0.00 H ATOM 81 N CYS A 7 -2.622 1.966 1.648 1.00 0.00 N ATOM 82 CA CYS A 7 -1.518 2.891 1.453 1.00 0.00 C ATOM 83 C CYS A 7 -0.270 2.392 2.183 1.00 0.00 C ATOM 84 O CYS A 7 0.786 2.256 1.568 1.00 0.00 O ATOM 85 CB CYS A 7 -1.907 4.291 1.949 1.00 0.00 C ATOM 86 SG CYS A 7 -3.535 4.905 1.445 1.00 0.00 S ATOM 87 H CYS A 7 -3.424 2.303 2.161 1.00 0.00 H ATOM 88 HA CYS A 7 -1.312 2.957 0.384 1.00 0.00 H ATOM 89 HB2 CYS A 7 -1.906 4.299 3.039 1.00 0.00 H ATOM 90 HB3 CYS A 7 -1.156 5.002 1.603 1.00 0.00 H ATOM 91 N VAL A 8 -0.396 2.127 3.491 1.00 0.00 N ATOM 92 CA VAL A 8 0.716 1.736 4.348 1.00 0.00 C ATOM 93 C VAL A 8 1.209 0.324 4.012 1.00 0.00 C ATOM 94 O VAL A 8 2.417 0.105 3.946 1.00 0.00 O ATOM 95 CB VAL A 8 0.350 1.930 5.833 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.754 0.993 6.333 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.588 1.780 6.724 1.00 0.00 C ATOM 98 H VAL A 8 -1.300 2.249 3.925 1.00 0.00 H ATOM 99 HA VAL A 8 1.533 2.429 4.141 1.00 0.00 H ATOM 100 HB VAL A 8 -0.024 2.948 5.949 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.647 1.140 5.734 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.438 -0.049 6.281 1.00 0.00 H ATOM 103 HG13 VAL A 8 -0.992 1.233 7.370 1.00 0.00 H ATOM 104 HG21 VAL A 8 2.373 2.459 6.388 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.330 2.027 7.754 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.959 0.757 6.689 1.00 0.00 H ATOM 107 N LEU A 9 0.286 -0.617 3.766 1.00 0.00 N ATOM 108 CA LEU A 9 0.613 -1.971 3.330 1.00 0.00 C ATOM 109 C LEU A 9 1.355 -1.937 1.992 1.00 0.00 C ATOM 110 O LEU A 9 2.362 -2.624 1.830 1.00 0.00 O ATOM 111 CB LEU A 9 -0.663 -2.819 3.214 1.00 0.00 C ATOM 112 CG LEU A 9 -1.321 -3.141 4.568 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.718 -3.724 4.324 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.500 -4.149 5.382 1.00 0.00 C ATOM 115 H LEU A 9 -0.692 -0.373 3.840 1.00 0.00 H ATOM 116 HA LEU A 9 1.276 -2.425 4.065 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.374 -2.282 2.585 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.420 -3.760 2.719 1.00 0.00 H ATOM 119 HG LEU A 9 -1.427 -2.230 5.158 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.329 -3.016 3.764 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.640 -4.652 3.758 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.206 -3.927 5.278 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.331 -5.055 4.798 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.459 -3.723 5.669 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.041 -4.411 6.292 1.00 0.00 H ATOM 126 N GLY A 10 0.869 -1.123 1.047 1.00 0.00 N ATOM 127 CA GLY A 10 1.502 -0.917 -0.246 1.00 0.00 C ATOM 128 C GLY A 10 2.922 -0.374 -0.093 1.00 0.00 C ATOM 129 O GLY A 10 3.841 -0.870 -0.741 1.00 0.00 O ATOM 130 H GLY A 10 0.033 -0.590 1.242 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.522 -1.861 -0.792 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.910 -0.198 -0.813 1.00 0.00 H ATOM 133 N LYS A 11 3.096 0.639 0.765 1.00 0.00 N ATOM 134 CA LYS A 11 4.373 1.299 0.990 1.00 0.00 C ATOM 135 C LYS A 11 5.413 0.333 1.553 1.00 0.00 C ATOM 136 O LYS A 11 6.471 0.177 0.951 1.00 0.00 O ATOM 137 CB LYS A 11 4.192 2.517 1.909 1.00 0.00 C ATOM 138 CG LYS A 11 3.706 3.751 1.136 1.00 0.00 C ATOM 139 CD LYS A 11 4.858 4.681 0.722 1.00 0.00 C ATOM 140 CE LYS A 11 5.910 4.006 -0.165 1.00 0.00 C ATOM 141 NZ LYS A 11 6.965 4.953 -0.555 1.00 0.00 N ATOM 142 H LYS A 11 2.295 0.993 1.269 1.00 0.00 H ATOM 143 HA LYS A 11 4.737 1.635 0.019 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.468 2.268 2.684 1.00 0.00 H ATOM 145 HB3 LYS A 11 5.133 2.760 2.404 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.133 3.449 0.259 1.00 0.00 H ATOM 147 HG3 LYS A 11 3.048 4.323 1.791 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.433 5.526 0.180 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.346 5.059 1.622 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.390 3.191 0.375 1.00 0.00 H ATOM 151 HE3 LYS A 11 5.438 3.618 -1.068 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.405 5.323 0.276 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.655 4.478 -1.118 1.00 0.00 H ATOM 154 HZ3 LYS A 11 6.562 5.713 -1.086 1.00 0.00 H ATOM 155 N LEU A 12 5.130 -0.308 2.695 1.00 0.00 N ATOM 156 CA LEU A 12 6.088 -1.207 3.330 1.00 0.00 C ATOM 157 C LEU A 12 6.444 -2.386 2.420 1.00 0.00 C ATOM 158 O LEU A 12 7.604 -2.791 2.390 1.00 0.00 O ATOM 159 CB LEU A 12 5.628 -1.618 4.740 1.00 0.00 C ATOM 160 CG LEU A 12 4.386 -2.524 4.809 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.747 -4.017 4.782 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.630 -2.250 6.115 1.00 0.00 C ATOM 163 H LEU A 12 4.241 -0.153 3.150 1.00 0.00 H ATOM 164 HA LEU A 12 7.003 -0.632 3.479 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.455 -2.110 5.254 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.415 -0.692 5.276 1.00 0.00 H ATOM 167 HG LEU A 12 3.723 -2.297 3.979 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.276 -4.284 3.871 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.376 -4.264 5.638 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.834 -4.611 4.833 1.00 0.00 H ATOM 171 HD21 LEU A 12 4.277 -2.449 6.970 1.00 0.00 H ATOM 172 HD22 LEU A 12 3.306 -1.211 6.150 1.00 0.00 H ATOM 173 HD23 LEU A 12 2.751 -2.891 6.177 1.00 0.00 H ATOM 174 N SER A 13 5.472 -2.899 1.650 1.00 0.00 N ATOM 175 CA SER A 13 5.689 -3.966 0.680 1.00 0.00 C ATOM 176 C SER A 13 6.649 -3.518 -0.426 1.00 0.00 C ATOM 177 O SER A 13 7.550 -4.265 -0.801 1.00 0.00 O ATOM 178 CB SER A 13 4.346 -4.416 0.098 1.00 0.00 C ATOM 179 OG SER A 13 4.541 -5.470 -0.821 1.00 0.00 O ATOM 180 H SER A 13 4.538 -2.519 1.720 1.00 0.00 H ATOM 181 HA SER A 13 6.123 -4.821 1.201 1.00 0.00 H ATOM 182 HB2 SER A 13 3.701 -4.772 0.903 1.00 0.00 H ATOM 183 HB3 SER A 13 3.857 -3.586 -0.412 1.00 0.00 H ATOM 184 HG SER A 13 4.971 -6.197 -0.365 1.00 0.00 H ATOM 185 N GLN A 14 6.456 -2.298 -0.942 1.00 0.00 N ATOM 186 CA GLN A 14 7.289 -1.719 -1.987 1.00 0.00 C ATOM 187 C GLN A 14 8.718 -1.475 -1.487 1.00 0.00 C ATOM 188 O GLN A 14 9.675 -1.694 -2.226 1.00 0.00 O ATOM 189 CB GLN A 14 6.633 -0.424 -2.485 1.00 0.00 C ATOM 190 CG GLN A 14 7.334 0.107 -3.739 1.00 0.00 C ATOM 191 CD GLN A 14 6.698 1.385 -4.280 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.850 1.995 -3.630 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.112 1.791 -5.482 1.00 0.00 N ATOM 194 H GLN A 14 5.695 -1.734 -0.590 1.00 0.00 H ATOM 195 HA GLN A 14 7.322 -2.422 -2.821 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.593 -0.630 -2.740 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.664 0.331 -1.698 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.375 0.318 -3.507 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.287 -0.661 -4.511 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.810 1.256 -5.982 1.00 0.00 H ATOM 201 HE22 GLN A 14 6.733 2.634 -5.889 1.00 0.00 H ATOM 202 N GLU A 15 8.864 -1.018 -0.238 1.00 0.00 N ATOM 203 CA GLU A 15 10.149 -0.678 0.358 1.00 0.00 C ATOM 204 C GLU A 15 10.969 -1.933 0.671 1.00 0.00 C ATOM 205 O GLU A 15 12.154 -1.975 0.342 1.00 0.00 O ATOM 206 CB GLU A 15 9.924 0.187 1.603 1.00 0.00 C ATOM 207 CG GLU A 15 9.450 1.592 1.203 1.00 0.00 C ATOM 208 CD GLU A 15 9.016 2.404 2.419 1.00 0.00 C ATOM 209 OE1 GLU A 15 7.874 2.179 2.877 1.00 0.00 O ATOM 210 OE2 GLU A 15 9.831 3.238 2.870 1.00 0.00 O ATOM 211 H GLU A 15 8.038 -0.860 0.322 1.00 0.00 H ATOM 212 HA GLU A 15 10.718 -0.082 -0.358 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.186 -0.291 2.248 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.860 0.284 2.154 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.264 2.109 0.693 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.609 1.528 0.513 1.00 0.00 H ATOM 217 N LEU A 16 10.357 -2.957 1.285 1.00 0.00 N ATOM 218 CA LEU A 16 11.046 -4.215 1.563 1.00 0.00 C ATOM 219 C LEU A 16 11.402 -4.951 0.269 1.00 0.00 C ATOM 220 O LEU A 16 12.438 -5.610 0.210 1.00 0.00 O ATOM 221 CB LEU A 16 10.287 -5.074 2.591 1.00 0.00 C ATOM 222 CG LEU A 16 8.977 -5.724 2.111 1.00 0.00 C ATOM 223 CD1 LEU A 16 9.198 -7.087 1.438 1.00 0.00 C ATOM 224 CD2 LEU A 16 8.051 -5.946 3.314 1.00 0.00 C ATOM 225 H LEU A 16 9.382 -2.880 1.538 1.00 0.00 H ATOM 226 HA LEU A 16 11.985 -3.957 2.054 1.00 0.00 H ATOM 227 HB2 LEU A 16 10.953 -5.860 2.952 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.066 -4.421 3.436 1.00 0.00 H ATOM 229 HG LEU A 16 8.482 -5.055 1.413 1.00 0.00 H ATOM 230 HD11 LEU A 16 9.688 -7.771 2.132 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.234 -7.508 1.150 1.00 0.00 H ATOM 232 HD13 LEU A 16 9.808 -6.999 0.543 1.00 0.00 H ATOM 233 HD21 LEU A 16 7.837 -5.000 3.810 1.00 0.00 H ATOM 234 HD22 LEU A 16 7.110 -6.385 2.982 1.00 0.00 H ATOM 235 HD23 LEU A 16 8.525 -6.619 4.028 1.00 0.00 H ATOM 236 N HIS A 17 10.576 -4.806 -0.779 1.00 0.00 N ATOM 237 CA HIS A 17 10.889 -5.307 -2.109 1.00 0.00 C ATOM 238 C HIS A 17 12.127 -4.599 -2.663 1.00 0.00 C ATOM 239 O HIS A 17 13.045 -5.271 -3.127 1.00 0.00 O ATOM 240 CB HIS A 17 9.685 -5.131 -3.043 1.00 0.00 C ATOM 241 CG HIS A 17 10.020 -5.393 -4.489 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.305 -4.369 -5.379 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.178 -6.553 -5.208 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.604 -4.937 -6.560 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.544 -6.269 -6.521 1.00 0.00 N ATOM 246 H HIS A 17 9.726 -4.269 -0.670 1.00 0.00 H ATOM 247 HA HIS A 17 11.102 -6.375 -2.041 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.892 -5.812 -2.734 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.309 -4.112 -2.966 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.292 -3.379 -5.177 1.00 0.00 H ATOM 251 HD2 HIS A 17 10.052 -7.548 -4.807 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.869 -4.374 -7.443 1.00 0.00 H ATOM 253 N LYS A 18 12.142 -3.258 -2.622 1.00 0.00 N ATOM 254 CA LYS A 18 13.221 -2.441 -3.161 1.00 0.00 C ATOM 255 C LYS A 18 14.573 -2.887 -2.605 1.00 0.00 C ATOM 256 O LYS A 18 15.456 -3.245 -3.377 1.00 0.00 O ATOM 257 CB LYS A 18 12.971 -0.954 -2.867 1.00 0.00 C ATOM 258 CG LYS A 18 14.090 -0.078 -3.456 1.00 0.00 C ATOM 259 CD LYS A 18 13.908 1.419 -3.170 1.00 0.00 C ATOM 260 CE LYS A 18 13.785 1.763 -1.680 1.00 0.00 C ATOM 261 NZ LYS A 18 14.893 1.205 -0.885 1.00 0.00 N ATOM 262 H LYS A 18 11.348 -2.775 -2.224 1.00 0.00 H ATOM 263 HA LYS A 18 13.225 -2.572 -4.244 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.017 -0.656 -3.300 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.925 -0.813 -1.790 1.00 0.00 H ATOM 266 HG2 LYS A 18 15.058 -0.380 -3.058 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.111 -0.216 -4.537 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.771 1.947 -3.579 1.00 0.00 H ATOM 269 HD3 LYS A 18 13.020 1.774 -3.688 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.798 2.848 -1.571 1.00 0.00 H ATOM 271 HE3 LYS A 18 12.838 1.394 -1.286 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.772 1.552 -1.242 1.00 0.00 H ATOM 273 HZ2 LYS A 18 14.788 1.484 0.080 1.00 0.00 H ATOM 274 HZ3 LYS A 18 14.879 0.197 -0.946 1.00 0.00 H ATOM 275 N LEU A 19 14.745 -2.863 -1.279 1.00 0.00 N ATOM 276 CA LEU A 19 16.023 -3.184 -0.655 1.00 0.00 C ATOM 277 C LEU A 19 16.455 -4.635 -0.900 1.00 0.00 C ATOM 278 O LEU A 19 17.655 -4.906 -0.942 1.00 0.00 O ATOM 279 CB LEU A 19 16.015 -2.787 0.830 1.00 0.00 C ATOM 280 CG LEU A 19 15.019 -3.561 1.713 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.643 -4.820 2.331 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.537 -2.655 2.853 1.00 0.00 C ATOM 283 H LEU A 19 13.981 -2.570 -0.684 1.00 0.00 H ATOM 284 HA LEU A 19 16.774 -2.551 -1.131 1.00 0.00 H ATOM 285 HB2 LEU A 19 17.020 -2.895 1.240 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.760 -1.727 0.864 1.00 0.00 H ATOM 287 HG LEU A 19 14.153 -3.847 1.120 1.00 0.00 H ATOM 288 HD11 LEU A 19 16.491 -4.546 2.958 1.00 0.00 H ATOM 289 HD12 LEU A 19 14.899 -5.329 2.945 1.00 0.00 H ATOM 290 HD13 LEU A 19 15.982 -5.512 1.563 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.388 -2.319 3.446 1.00 0.00 H ATOM 292 HD22 LEU A 19 14.019 -1.786 2.446 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.849 -3.202 3.498 1.00 0.00 H