ATOM 18 N TYR A 63 -2.798 -11.305 7.322 1.00 0.00 N ATOM 19 CA TYR A 63 -3.466 -10.251 6.532 1.00 0.00 C ATOM 20 C TYR A 63 -4.529 -9.507 7.381 1.00 0.00 C ATOM 21 O TYR A 63 -5.392 -10.118 8.020 1.00 0.00 O ATOM 22 CB TYR A 63 -3.940 -10.732 5.143 1.00 0.00 C ATOM 23 CG TYR A 63 -5.158 -11.662 5.150 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.002 -13.013 5.459 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.432 -11.117 4.997 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.131 -13.819 5.631 1.00 0.00 C ATOM 27 CE2 TYR A 63 -7.558 -11.926 5.161 1.00 0.00 C ATOM 28 CZ TYR A 63 -7.399 -13.269 5.481 1.00 0.00 C ATOM 29 OH TYR A 63 -8.517 -14.038 5.702 1.00 0.00 O ATOM 30 H TYR A 63 -3.266 -12.192 7.536 1.00 0.00 H ATOM 31 HA TYR A 63 -2.682 -9.543 6.268 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.161 -9.832 4.536 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.097 -11.210 4.607 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.020 -13.431 5.624 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.563 -10.059 4.818 1.00 0.00 H ATOM 36 HE1 TYR A 63 -5.999 -14.854 5.901 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.538 -11.488 5.077 1.00 0.00 H ATOM 38 HH TYR A 63 -8.298 -14.728 6.329 1.00 0.00 H ATOM 39 N GLU A 64 -4.410 -8.177 7.373 1.00 0.00 N ATOM 40 CA GLU A 64 -5.127 -7.284 8.302 1.00 0.00 C ATOM 41 C GLU A 64 -5.915 -6.269 7.453 1.00 0.00 C ATOM 42 O GLU A 64 -5.380 -5.597 6.566 1.00 0.00 O ATOM 43 CB GLU A 64 -4.143 -6.526 9.231 1.00 0.00 C ATOM 44 CG GLU A 64 -3.218 -7.409 10.107 1.00 0.00 C ATOM 45 CD GLU A 64 -3.610 -7.448 11.583 1.00 0.00 C ATOM 46 OE1 GLU A 64 -4.517 -8.228 11.947 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.014 -6.693 12.383 1.00 0.00 O ATOM 48 H GLU A 64 -3.627 -7.829 6.808 1.00 0.00 H ATOM 49 HA GLU A 64 -5.811 -7.873 8.952 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.510 -5.848 8.626 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.731 -5.837 9.871 1.00 0.00 H ATOM 52 HG2 GLU A 64 -3.175 -8.449 9.732 1.00 0.00 H ATOM 53 HG3 GLU A 64 -2.178 -7.045 10.010 1.00 0.00 H ATOM 54 N GLU A 65 -7.191 -6.140 7.813 1.00 0.00 N ATOM 55 CA GLU A 65 -8.097 -5.104 7.274 1.00 0.00 C ATOM 56 C GLU A 65 -7.925 -3.773 8.034 1.00 0.00 C ATOM 57 O GLU A 65 -8.033 -3.703 9.263 1.00 0.00 O ATOM 58 CB GLU A 65 -9.557 -5.611 7.333 1.00 0.00 C ATOM 59 CG GLU A 65 -10.094 -6.046 8.722 1.00 0.00 C ATOM 60 CD GLU A 65 -10.878 -7.353 8.664 1.00 0.00 C ATOM 61 OE1 GLU A 65 -10.253 -8.432 8.767 1.00 0.00 O ATOM 62 OE2 GLU A 65 -12.116 -7.311 8.498 1.00 0.00 O ATOM 63 H GLU A 65 -7.457 -6.710 8.622 1.00 0.00 H ATOM 64 HA GLU A 65 -7.849 -4.958 6.203 1.00 0.00 H ATOM 65 HB2 GLU A 65 -10.222 -4.825 6.927 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.649 -6.439 6.603 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.265 -6.181 9.442 1.00 0.00 H ATOM 68 HG3 GLU A 65 -10.705 -5.235 9.157 1.00 0.00 H ATOM 69 N ILE A 66 -7.627 -2.734 7.257 1.00 0.00 N ATOM 70 CA ILE A 66 -7.189 -1.424 7.787 1.00 0.00 C ATOM 71 C ILE A 66 -7.870 -0.344 6.925 1.00 0.00 C ATOM 72 O ILE A 66 -7.638 -0.236 5.720 1.00 0.00 O ATOM 73 CB ILE A 66 -5.630 -1.268 7.840 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.865 -1.754 6.583 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.079 -1.997 9.072 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.423 -1.278 6.428 1.00 0.00 C ATOM 77 H ILE A 66 -7.470 -2.981 6.273 1.00 0.00 H ATOM 78 HA ILE A 66 -7.564 -1.313 8.825 1.00 0.00 H ATOM 79 HB ILE A 66 -5.415 -0.188 7.970 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.908 -2.854 6.481 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.432 -1.404 5.732 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.528 -1.600 10.000 1.00 0.00 H ATOM 83 HG22 ILE A 66 -3.989 -1.878 9.143 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.268 -3.084 9.035 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.030 -1.518 5.433 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.768 -1.780 7.163 1.00 0.00 H ATOM 87 HD13 ILE A 66 -3.327 -0.184 6.542 1.00 0.00 H ATOM 88 N THR A 67 -8.703 0.473 7.580 1.00 0.00 N ATOM 89 CA THR A 67 -9.339 1.642 6.939 1.00 0.00 C ATOM 90 C THR A 67 -8.487 2.892 7.294 1.00 0.00 C ATOM 91 O THR A 67 -8.158 3.143 8.457 1.00 0.00 O ATOM 92 CB THR A 67 -10.823 1.799 7.360 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.519 0.560 7.237 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.560 2.830 6.486 1.00 0.00 C ATOM 95 H THR A 67 -8.775 0.292 8.586 1.00 0.00 H ATOM 96 HA THR A 67 -9.358 1.472 5.845 1.00 0.00 H ATOM 97 HB THR A 67 -10.870 2.115 8.420 1.00 0.00 H ATOM 98 HG1 THR A 67 -12.156 0.679 6.531 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.551 2.536 5.418 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.090 3.830 6.549 1.00 0.00 H ATOM 101 HG23 THR A 67 -12.612 2.943 6.794 1.00 0.00 H ATOM 102 N LEU A 68 -8.173 3.667 6.252 1.00 0.00 N ATOM 103 CA LEU A 68 -7.388 4.916 6.346 1.00 0.00 C ATOM 104 C LEU A 68 -8.206 6.047 5.698 1.00 0.00 C ATOM 105 O LEU A 68 -8.694 5.908 4.577 1.00 0.00 O ATOM 106 CB LEU A 68 -6.029 4.723 5.609 1.00 0.00 C ATOM 107 CG LEU A 68 -4.795 4.795 6.531 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.759 3.707 7.609 1.00 0.00 C ATOM 109 CD2 LEU A 68 -3.527 4.709 5.679 1.00 0.00 C ATOM 110 H LEU A 68 -8.514 3.322 5.347 1.00 0.00 H ATOM 111 HA LEU A 68 -7.212 5.174 7.412 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.996 3.774 5.037 1.00 0.00 H ATOM 113 HB3 LEU A 68 -5.909 5.492 4.818 1.00 0.00 H ATOM 114 HG LEU A 68 -4.807 5.767 7.058 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.678 2.691 7.184 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.660 3.726 8.242 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.909 3.878 8.288 1.00 0.00 H ATOM 118 HD21 LEU A 68 -2.614 4.759 6.285 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.467 5.525 4.942 1.00 0.00 H ATOM 120 HD23 LEU A 68 -3.473 3.771 5.109 1.00 0.00 H ATOM 121 N GLU A 69 -8.324 7.179 6.395 1.00 0.00 N ATOM 122 CA GLU A 69 -9.188 8.300 5.945 1.00 0.00 C ATOM 123 C GLU A 69 -8.300 9.521 5.649 1.00 0.00 C ATOM 124 O GLU A 69 -7.540 9.972 6.516 1.00 0.00 O ATOM 125 CB GLU A 69 -10.245 8.649 7.013 1.00 0.00 C ATOM 126 CG GLU A 69 -11.218 7.500 7.382 1.00 0.00 C ATOM 127 CD GLU A 69 -11.425 7.375 8.889 1.00 0.00 C ATOM 128 OE1 GLU A 69 -12.216 8.159 9.455 1.00 0.00 O ATOM 129 OE2 GLU A 69 -10.781 6.503 9.516 1.00 0.00 O ATOM 130 H GLU A 69 -7.852 7.179 7.307 1.00 0.00 H ATOM 131 HA GLU A 69 -9.749 8.011 5.035 1.00 0.00 H ATOM 132 HB2 GLU A 69 -9.728 9.045 7.912 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.849 9.500 6.645 1.00 0.00 H ATOM 134 HG2 GLU A 69 -12.189 7.659 6.885 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.864 6.525 6.993 1.00 0.00 H ATOM 199 N LEU A 75 -2.879 11.625 0.603 1.00 0.00 N ATOM 200 CA LEU A 75 -3.390 10.402 1.262 1.00 0.00 C ATOM 201 C LEU A 75 -2.489 9.943 2.449 1.00 0.00 C ATOM 202 O LEU A 75 -3.014 9.374 3.399 1.00 0.00 O ATOM 203 CB LEU A 75 -3.668 9.293 0.228 1.00 0.00 C ATOM 204 CG LEU A 75 -4.937 8.438 0.425 1.00 0.00 C ATOM 205 CD1 LEU A 75 -5.059 7.525 -0.811 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.859 7.699 1.777 1.00 0.00 C ATOM 207 H LEU A 75 -1.882 11.758 0.407 1.00 0.00 H ATOM 208 HA LEU A 75 -4.373 10.635 1.697 1.00 0.00 H ATOM 209 HB2 LEU A 75 -3.712 9.732 -0.790 1.00 0.00 H ATOM 210 HB3 LEU A 75 -2.809 8.606 0.225 1.00 0.00 H ATOM 211 HG LEU A 75 -5.825 9.094 0.444 1.00 0.00 H ATOM 212 HD11 LEU A 75 -5.993 6.952 -0.821 1.00 0.00 H ATOM 213 HD12 LEU A 75 -4.217 6.812 -0.902 1.00 0.00 H ATOM 214 HD13 LEU A 75 -5.085 8.107 -1.751 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.898 7.181 1.900 1.00 0.00 H ATOM 216 HD22 LEU A 75 -5.653 6.993 2.005 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.943 8.398 2.613 1.00 0.00 H ATOM 218 N GLY A 76 -1.171 10.170 2.436 1.00 0.00 N ATOM 219 CA GLY A 76 -0.291 9.906 3.595 1.00 0.00 C ATOM 220 C GLY A 76 0.654 8.725 3.606 1.00 0.00 C ATOM 221 O GLY A 76 1.165 8.395 4.675 1.00 0.00 O ATOM 222 H GLY A 76 -0.801 10.419 1.511 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.314 10.817 3.747 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.888 9.764 4.510 1.00 0.00 H ATOM 225 N PHE A 77 0.909 8.127 2.452 1.00 0.00 N ATOM 226 CA PHE A 77 1.764 6.948 2.330 1.00 0.00 C ATOM 227 C PHE A 77 2.439 6.964 0.947 1.00 0.00 C ATOM 228 O PHE A 77 1.885 7.312 -0.094 1.00 0.00 O ATOM 229 CB PHE A 77 1.025 5.618 2.619 1.00 0.00 C ATOM 230 CG PHE A 77 -0.350 5.350 1.963 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.511 5.358 0.572 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.464 5.128 2.773 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.776 5.211 0.017 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.714 4.908 2.203 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.865 4.932 0.823 1.00 0.00 C ATOM 236 H PHE A 77 0.351 8.471 1.662 1.00 0.00 H ATOM 237 HA PHE A 77 2.555 7.038 3.101 1.00 0.00 H ATOM 238 HB2 PHE A 77 1.714 4.802 2.343 1.00 0.00 H ATOM 239 HB3 PHE A 77 0.940 5.529 3.720 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.324 5.491 -0.091 1.00 0.00 H ATOM 241 HD2 PHE A 77 -1.376 5.141 3.848 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.912 5.322 -1.045 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.585 4.769 2.820 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.838 4.779 0.381 1.00 0.00 H ATOM 245 N SER A 78 3.670 6.504 0.986 1.00 0.00 N ATOM 246 CA SER A 78 4.539 6.363 -0.181 1.00 0.00 C ATOM 247 C SER A 78 4.758 4.880 -0.441 1.00 0.00 C ATOM 248 O SER A 78 5.176 4.125 0.439 1.00 0.00 O ATOM 249 CB SER A 78 5.884 6.950 0.191 1.00 0.00 C ATOM 250 OG SER A 78 5.775 8.353 0.290 1.00 0.00 O ATOM 251 H SER A 78 3.982 6.238 1.926 1.00 0.00 H ATOM 252 HA SER A 78 4.134 6.905 -1.059 1.00 0.00 H ATOM 253 HB2 SER A 78 6.242 6.519 1.139 1.00 0.00 H ATOM 254 HB3 SER A 78 6.653 6.680 -0.543 1.00 0.00 H ATOM 255 HG SER A 78 6.671 8.685 0.208 1.00 0.00 H ATOM 256 N ILE A 79 4.512 4.499 -1.683 1.00 0.00 N ATOM 257 CA ILE A 79 4.535 3.090 -2.098 1.00 0.00 C ATOM 258 C ILE A 79 5.757 2.835 -2.981 1.00 0.00 C ATOM 259 O ILE A 79 5.951 3.477 -4.009 1.00 0.00 O ATOM 260 CB ILE A 79 3.193 2.618 -2.718 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.682 3.430 -3.934 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.118 2.511 -1.639 1.00 0.00 C ATOM 263 CD1 ILE A 79 3.063 2.756 -5.248 1.00 0.00 C ATOM 264 H ILE A 79 4.287 5.259 -2.334 1.00 0.00 H ATOM 265 HA ILE A 79 4.649 2.475 -1.200 1.00 0.00 H ATOM 266 HB ILE A 79 3.333 1.565 -3.029 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.585 3.553 -3.909 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.076 4.463 -3.916 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.206 2.098 -2.073 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.888 3.476 -1.143 1.00 0.00 H ATOM 271 HG23 ILE A 79 2.434 1.774 -0.889 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.538 1.792 -5.375 1.00 0.00 H ATOM 273 HD12 ILE A 79 4.143 2.556 -5.332 1.00 0.00 H ATOM 274 HD13 ILE A 79 2.806 3.411 -6.090 1.00 0.00 H ATOM 275 N ALA A 80 6.527 1.825 -2.581 1.00 0.00 N ATOM 276 CA ALA A 80 7.507 1.181 -3.457 1.00 0.00 C ATOM 277 C ALA A 80 6.827 0.106 -4.344 1.00 0.00 C ATOM 278 O ALA A 80 5.599 0.028 -4.502 1.00 0.00 O ATOM 279 CB ALA A 80 8.600 0.651 -2.523 1.00 0.00 C ATOM 280 H ALA A 80 6.128 1.305 -1.790 1.00 0.00 H ATOM 281 HA ALA A 80 7.977 1.934 -4.121 1.00 0.00 H ATOM 282 HB1 ALA A 80 8.986 1.443 -1.876 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.474 0.299 -3.100 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.231 -0.180 -1.888 1.00 0.00 H ATOM 285 N GLY A 81 7.679 -0.636 -5.041 1.00 0.00 N ATOM 286 CA GLY A 81 7.350 -1.078 -6.384 1.00 0.00 C ATOM 287 C GLY A 81 6.822 -2.507 -6.504 1.00 0.00 C ATOM 288 O GLY A 81 6.941 -3.362 -5.624 1.00 0.00 O ATOM 289 H GLY A 81 8.655 -0.563 -4.736 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.673 -0.346 -6.873 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.284 -0.974 -6.933 1.00 0.00 H ATOM 292 N GLY A 82 6.237 -2.696 -7.675 1.00 0.00 N ATOM 293 CA GLY A 82 5.500 -3.906 -8.045 1.00 0.00 C ATOM 294 C GLY A 82 6.238 -4.689 -9.120 1.00 0.00 C ATOM 295 O GLY A 82 7.415 -4.478 -9.386 1.00 0.00 O ATOM 296 H GLY A 82 6.370 -1.922 -8.336 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.287 -4.559 -7.178 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.523 -3.567 -8.436 1.00 0.00 H ATOM 299 N THR A 83 5.519 -5.605 -9.754 1.00 0.00 N ATOM 300 CA THR A 83 6.087 -6.568 -10.745 1.00 0.00 C ATOM 301 C THR A 83 6.948 -5.985 -11.916 1.00 0.00 C ATOM 302 O THR A 83 7.969 -6.566 -12.285 1.00 0.00 O ATOM 303 CB THR A 83 4.971 -7.490 -11.326 1.00 0.00 C ATOM 304 OG1 THR A 83 4.188 -6.806 -12.298 1.00 0.00 O ATOM 305 CG2 THR A 83 3.973 -8.071 -10.324 1.00 0.00 C ATOM 306 H THR A 83 4.554 -5.686 -9.414 1.00 0.00 H ATOM 307 HA THR A 83 6.772 -7.210 -10.157 1.00 0.00 H ATOM 308 HB THR A 83 5.472 -8.343 -11.819 1.00 0.00 H ATOM 309 HG1 THR A 83 3.569 -7.460 -12.630 1.00 0.00 H ATOM 310 HG21 THR A 83 3.411 -7.282 -9.818 1.00 0.00 H ATOM 311 HG22 THR A 83 4.470 -8.560 -9.507 1.00 0.00 H ATOM 312 HG23 THR A 83 3.258 -8.784 -10.767 1.00 0.00 H ATOM 313 N ASP A 84 6.513 -4.846 -12.479 1.00 0.00 N ATOM 314 CA ASP A 84 7.289 -4.062 -13.480 1.00 0.00 C ATOM 315 C ASP A 84 8.407 -3.130 -12.911 1.00 0.00 C ATOM 316 O ASP A 84 9.253 -2.660 -13.676 1.00 0.00 O ATOM 317 CB ASP A 84 6.219 -3.217 -14.215 1.00 0.00 C ATOM 318 CG ASP A 84 6.689 -2.345 -15.386 1.00 0.00 C ATOM 319 OD1 ASP A 84 7.146 -2.894 -16.411 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.621 -1.100 -15.269 1.00 0.00 O ATOM 321 H ASP A 84 5.735 -4.414 -11.964 1.00 0.00 H ATOM 322 HA ASP A 84 7.754 -4.759 -14.202 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.391 -3.855 -14.582 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.777 -2.553 -13.454 1.00 0.00 H ATOM 325 N ASN A 85 8.374 -2.812 -11.609 1.00 0.00 N ATOM 326 CA ASN A 85 9.293 -1.851 -10.965 1.00 0.00 C ATOM 327 C ASN A 85 9.725 -2.449 -9.582 1.00 0.00 C ATOM 328 O ASN A 85 9.537 -1.774 -8.578 1.00 0.00 O ATOM 329 CB ASN A 85 8.431 -0.546 -11.004 1.00 0.00 C ATOM 330 CG ASN A 85 8.943 0.698 -10.303 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.657 1.499 -10.901 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.529 0.898 -9.064 1.00 0.00 N ATOM 333 H ASN A 85 7.735 -3.386 -11.046 1.00 0.00 H ATOM 334 HA ASN A 85 10.220 -1.703 -11.551 1.00 0.00 H ATOM 335 HB2 ASN A 85 8.317 -0.249 -12.065 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.390 -0.728 -10.663 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.891 0.191 -8.677 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.966 1.666 -8.541 1.00 0.00 H ATOM 339 N PRO A 86 10.287 -3.681 -9.407 1.00 0.00 N ATOM 340 CA PRO A 86 10.235 -4.396 -8.113 1.00 0.00 C ATOM 341 C PRO A 86 11.564 -4.256 -7.341 1.00 0.00 C ATOM 342 O PRO A 86 12.633 -4.613 -7.851 1.00 0.00 O ATOM 343 CB PRO A 86 9.996 -5.833 -8.575 1.00 0.00 C ATOM 344 CG PRO A 86 10.547 -5.969 -9.993 1.00 0.00 C ATOM 345 CD PRO A 86 10.798 -4.545 -10.489 1.00 0.00 C ATOM 346 HA PRO A 86 9.362 -4.085 -7.497 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.488 -6.529 -7.893 1.00 0.00 H ATOM 348 HB3 PRO A 86 8.925 -6.103 -8.545 1.00 0.00 H ATOM 349 HG2 PRO A 86 11.486 -6.551 -9.992 1.00 0.00 H ATOM 350 HG3 PRO A 86 9.832 -6.511 -10.634 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.880 -4.355 -10.605 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.344 -4.392 -11.476 1.00 0.00 H ATOM 353 N HIS A 87 11.469 -3.768 -6.106 1.00 0.00 N ATOM 354 CA HIS A 87 12.639 -3.681 -5.192 1.00 0.00 C ATOM 355 C HIS A 87 12.639 -4.718 -4.034 1.00 0.00 C ATOM 356 O HIS A 87 13.715 -5.130 -3.592 1.00 0.00 O ATOM 357 CB HIS A 87 12.712 -2.222 -4.682 1.00 0.00 C ATOM 358 CG HIS A 87 13.975 -1.848 -3.908 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.958 -1.241 -2.665 1.00 0.00 N ATOM 360 CD2 HIS A 87 15.305 -2.061 -4.327 1.00 0.00 C ATOM 361 CE1 HIS A 87 15.302 -1.145 -2.429 1.00 0.00 C ATOM 362 NE2 HIS A 87 16.188 -1.613 -3.364 1.00 0.00 N ATOM 363 H HIS A 87 10.516 -3.551 -5.792 1.00 0.00 H ATOM 364 HA HIS A 87 13.570 -3.856 -5.768 1.00 0.00 H ATOM 365 HB2 HIS A 87 12.657 -1.556 -5.554 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.812 -1.974 -4.085 1.00 0.00 H ATOM 367 HD1 HIS A 87 13.159 -0.923 -2.106 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.598 -2.538 -5.253 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.661 -0.698 -1.514 1.00 0.00 H ATOM 370 HE2 HIS A 87 17.213 -1.662 -3.339 1.00 0.00 H ATOM 421 N PRO A 92 8.018 -9.106 -6.818 1.00 0.00 N ATOM 422 CA PRO A 92 6.684 -8.602 -7.212 1.00 0.00 C ATOM 423 C PRO A 92 5.657 -8.558 -6.056 1.00 0.00 C ATOM 424 O PRO A 92 4.875 -9.490 -5.836 1.00 0.00 O ATOM 425 CB PRO A 92 6.303 -9.664 -8.257 1.00 0.00 C ATOM 426 CG PRO A 92 6.943 -10.974 -7.852 1.00 0.00 C ATOM 427 CD PRO A 92 8.131 -10.559 -7.010 1.00 0.00 C ATOM 428 HA PRO A 92 6.754 -7.606 -7.700 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.221 -9.859 -8.292 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.640 -9.349 -9.263 1.00 0.00 H ATOM 431 HG2 PRO A 92 6.235 -11.574 -7.250 1.00 0.00 H ATOM 432 HG3 PRO A 92 7.226 -11.566 -8.739 1.00 0.00 H ATOM 433 HD2 PRO A 92 8.109 -11.048 -6.026 1.00 0.00 H ATOM 434 HD3 PRO A 92 9.033 -10.880 -7.532 1.00 0.00 H ATOM 435 N SER A 93 5.679 -7.451 -5.322 1.00 0.00 N ATOM 436 CA SER A 93 4.770 -7.239 -4.180 1.00 0.00 C ATOM 437 C SER A 93 4.783 -5.726 -3.939 1.00 0.00 C ATOM 438 O SER A 93 5.838 -5.086 -3.859 1.00 0.00 O ATOM 439 CB SER A 93 5.219 -8.002 -2.918 1.00 0.00 C ATOM 440 OG SER A 93 5.072 -9.406 -3.072 1.00 0.00 O ATOM 441 H SER A 93 6.389 -6.756 -5.581 1.00 0.00 H ATOM 442 HA SER A 93 3.750 -7.581 -4.453 1.00 0.00 H ATOM 443 HB2 SER A 93 6.279 -7.773 -2.711 1.00 0.00 H ATOM 444 HB3 SER A 93 4.631 -7.686 -2.036 1.00 0.00 H ATOM 445 HG SER A 93 5.150 -9.570 -4.016 1.00 0.00 H ATOM 446 N ILE A 94 3.581 -5.164 -3.799 1.00 0.00 N ATOM 447 CA ILE A 94 3.406 -3.711 -3.577 1.00 0.00 C ATOM 448 C ILE A 94 3.619 -3.466 -2.072 1.00 0.00 C ATOM 449 O ILE A 94 2.970 -4.074 -1.215 1.00 0.00 O ATOM 450 CB ILE A 94 2.015 -3.177 -4.027 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.536 -3.732 -5.387 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.969 -1.620 -3.958 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.440 -3.361 -6.554 1.00 0.00 C ATOM 454 H ILE A 94 2.787 -5.784 -3.990 1.00 0.00 H ATOM 455 HA ILE A 94 4.164 -3.175 -4.193 1.00 0.00 H ATOM 456 HB ILE A 94 1.278 -3.584 -3.319 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.489 -4.823 -5.330 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.485 -3.481 -5.549 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.671 -1.140 -4.667 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.236 -1.237 -2.957 1.00 0.00 H ATOM 461 HG23 ILE A 94 0.970 -1.211 -4.157 1.00 0.00 H ATOM 462 HD11 ILE A 94 2.615 -2.279 -6.579 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.047 -3.684 -7.530 1.00 0.00 H ATOM 464 HD13 ILE A 94 3.427 -3.818 -6.412 1.00 0.00 H ATOM 465 N PHE A 95 4.551 -2.561 -1.801 1.00 0.00 N ATOM 466 CA PHE A 95 4.925 -2.193 -0.424 1.00 0.00 C ATOM 467 C PHE A 95 4.684 -0.695 -0.232 1.00 0.00 C ATOM 468 O PHE A 95 4.747 0.100 -1.168 1.00 0.00 O ATOM 469 CB PHE A 95 6.412 -2.577 -0.188 1.00 0.00 C ATOM 470 CG PHE A 95 6.562 -4.014 0.326 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.534 -5.093 -0.558 1.00 0.00 C ATOM 472 CD2 PHE A 95 6.693 -4.252 1.695 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.649 -6.396 -0.077 1.00 0.00 C ATOM 474 CE2 PHE A 95 6.816 -5.555 2.173 1.00 0.00 C ATOM 475 CZ PHE A 95 6.793 -6.625 1.281 1.00 0.00 C ATOM 476 H PHE A 95 4.935 -2.075 -2.621 1.00 0.00 H ATOM 477 HA PHE A 95 4.288 -2.729 0.311 1.00 0.00 H ATOM 478 HB2 PHE A 95 7.013 -2.418 -1.103 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.885 -1.885 0.537 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.435 -4.919 -1.612 1.00 0.00 H ATOM 481 HD2 PHE A 95 6.708 -3.430 2.389 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.641 -7.234 -0.744 1.00 0.00 H ATOM 483 HE2 PHE A 95 6.913 -5.738 3.230 1.00 0.00 H ATOM 484 HZ PHE A 95 6.866 -7.640 1.641 1.00 0.00 H ATOM 485 N ILE A 96 4.477 -0.324 1.035 1.00 0.00 N ATOM 486 CA ILE A 96 4.696 1.065 1.495 1.00 0.00 C ATOM 487 C ILE A 96 6.172 1.102 2.021 1.00 0.00 C ATOM 488 O ILE A 96 6.549 0.405 2.961 1.00 0.00 O ATOM 489 CB ILE A 96 3.546 1.529 2.448 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.139 1.609 1.809 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.860 2.870 3.143 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.968 1.964 2.739 1.00 0.00 C ATOM 493 H ILE A 96 4.362 -1.102 1.693 1.00 0.00 H ATOM 494 HA ILE A 96 4.618 1.749 0.645 1.00 0.00 H ATOM 495 HB ILE A 96 3.440 0.742 3.181 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.166 2.379 1.028 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.903 0.646 1.317 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.805 2.829 3.674 1.00 0.00 H ATOM 499 HG22 ILE A 96 3.119 3.177 3.900 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.947 3.689 2.418 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.872 1.271 3.592 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.015 1.989 2.182 1.00 0.00 H ATOM 503 HD13 ILE A 96 1.092 2.967 3.170 1.00 0.00 H ATOM 504 N THR A 97 7.015 1.916 1.378 1.00 0.00 N ATOM 505 CA THR A 97 8.386 2.256 1.876 1.00 0.00 C ATOM 506 C THR A 97 8.456 3.440 2.868 1.00 0.00 C ATOM 507 O THR A 97 9.388 3.478 3.676 1.00 0.00 O ATOM 508 CB THR A 97 9.334 2.552 0.689 1.00 0.00 C ATOM 509 OG1 THR A 97 10.665 2.786 1.136 1.00 0.00 O ATOM 510 CG2 THR A 97 8.915 3.747 -0.185 1.00 0.00 C ATOM 511 H THR A 97 6.561 2.488 0.658 1.00 0.00 H ATOM 512 HA THR A 97 8.805 1.374 2.399 1.00 0.00 H ATOM 513 HB THR A 97 9.367 1.636 0.086 1.00 0.00 H ATOM 514 HG1 THR A 97 10.777 2.239 1.915 1.00 0.00 H ATOM 515 HG21 THR A 97 7.891 3.617 -0.585 1.00 0.00 H ATOM 516 HG22 THR A 97 9.601 3.882 -1.038 1.00 0.00 H ATOM 517 HG23 THR A 97 8.906 4.701 0.377 1.00 0.00 H ATOM 518 N LYS A 98 7.566 4.439 2.736 1.00 0.00 N ATOM 519 CA LYS A 98 7.520 5.573 3.660 1.00 0.00 C ATOM 520 C LYS A 98 6.057 6.022 3.904 1.00 0.00 C ATOM 521 O LYS A 98 5.098 5.674 3.222 1.00 0.00 O ATOM 522 CB LYS A 98 8.574 6.664 3.368 1.00 0.00 C ATOM 523 CG LYS A 98 8.199 7.819 2.429 1.00 0.00 C ATOM 524 CD LYS A 98 9.197 8.984 2.442 1.00 0.00 C ATOM 525 CE LYS A 98 9.214 9.906 3.662 1.00 0.00 C ATOM 526 NZ LYS A 98 9.885 9.292 4.813 1.00 0.00 N ATOM 527 H LYS A 98 6.868 4.311 1.994 1.00 0.00 H ATOM 528 HA LYS A 98 7.896 5.187 4.616 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.811 7.082 4.357 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.523 6.209 3.028 1.00 0.00 H ATOM 531 HG2 LYS A 98 8.163 7.415 1.405 1.00 0.00 H ATOM 532 HG3 LYS A 98 7.185 8.203 2.654 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.205 8.626 2.160 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.903 9.666 1.645 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.746 10.835 3.390 1.00 0.00 H ATOM 536 HE3 LYS A 98 8.183 10.205 3.929 1.00 0.00 H ATOM 537 HZ1 LYS A 98 10.803 8.919 4.547 1.00 0.00 H ATOM 538 HZ2 LYS A 98 9.335 8.496 5.155 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.009 9.948 5.589 1.00 0.00 H ATOM 540 N ILE A 99 5.936 6.804 4.957 1.00 0.00 N ATOM 541 CA ILE A 99 4.701 7.492 5.388 1.00 0.00 C ATOM 542 C ILE A 99 4.903 8.963 4.990 1.00 0.00 C ATOM 543 O ILE A 99 5.938 9.568 5.296 1.00 0.00 O ATOM 544 CB ILE A 99 4.454 7.371 6.937 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.777 7.365 7.783 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.454 6.231 7.212 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.732 7.044 9.262 1.00 0.00 C ATOM 548 H ILE A 99 6.775 6.833 5.543 1.00 0.00 H ATOM 549 HA ILE A 99 3.830 7.078 4.840 1.00 0.00 H ATOM 550 HB ILE A 99 3.891 8.270 7.258 1.00 0.00 H ATOM 551 HG12 ILE A 99 6.484 6.621 7.374 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.289 8.335 7.647 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.964 6.348 8.194 1.00 0.00 H ATOM 554 HG22 ILE A 99 3.902 5.229 7.172 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.635 6.231 6.475 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.889 7.523 9.790 1.00 0.00 H ATOM 557 HD12 ILE A 99 6.679 7.295 9.765 1.00 0.00 H ATOM 558 HD13 ILE A 99 5.659 5.957 9.353 1.00 0.00 H ATOM 559 N ILE A 100 3.880 9.539 4.350 1.00 0.00 N ATOM 560 CA ILE A 100 3.862 10.986 4.041 1.00 0.00 C ATOM 561 C ILE A 100 3.245 11.722 5.272 1.00 0.00 C ATOM 562 O ILE A 100 2.066 11.490 5.564 1.00 0.00 O ATOM 563 CB ILE A 100 3.266 11.290 2.628 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.345 10.891 1.588 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.833 12.767 2.449 1.00 0.00 C ATOM 566 CD1 ILE A 100 3.973 11.002 0.124 1.00 0.00 C ATOM 567 H ILE A 100 3.062 8.936 4.204 1.00 0.00 H ATOM 568 HA ILE A 100 4.912 11.304 3.941 1.00 0.00 H ATOM 569 HB ILE A 100 2.369 10.667 2.457 1.00 0.00 H ATOM 570 HG12 ILE A 100 5.274 11.471 1.754 1.00 0.00 H ATOM 571 HG13 ILE A 100 4.634 9.841 1.773 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.680 13.461 2.609 1.00 0.00 H ATOM 573 HG22 ILE A 100 2.040 13.045 3.167 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.417 12.965 1.446 1.00 0.00 H ATOM 575 HD11 ILE A 100 3.122 10.351 -0.136 1.00 0.00 H ATOM 576 HD12 ILE A 100 4.844 10.678 -0.467 1.00 0.00 H ATOM 577 HD13 ILE A 100 3.735 12.040 -0.172 1.00 0.00 H ATOM 578 N PRO A 101 3.992 12.623 5.983 1.00 0.00 N ATOM 579 CA PRO A 101 3.462 13.417 7.115 1.00 0.00 C ATOM 580 C PRO A 101 2.230 14.297 6.799 1.00 0.00 C ATOM 581 O PRO A 101 2.072 14.801 5.680 1.00 0.00 O ATOM 582 CB PRO A 101 4.654 14.318 7.495 1.00 0.00 C ATOM 583 CG PRO A 101 5.899 13.602 6.993 1.00 0.00 C ATOM 584 CD PRO A 101 5.425 12.893 5.737 1.00 0.00 C ATOM 585 HA PRO A 101 3.251 12.707 7.942 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.596 15.305 6.993 1.00 0.00 H ATOM 587 HB3 PRO A 101 4.691 14.513 8.581 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.736 14.291 6.784 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.248 12.860 7.737 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.540 13.519 4.832 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.027 11.980 5.594 1.00 0.00 H ATOM 592 N GLY A 102 1.358 14.442 7.806 1.00 0.00 N ATOM 593 CA GLY A 102 0.032 15.069 7.597 1.00 0.00 C ATOM 594 C GLY A 102 -1.083 14.198 6.979 1.00 0.00 C ATOM 595 O GLY A 102 -2.227 14.653 6.949 1.00 0.00 O ATOM 596 H GLY A 102 1.540 13.825 8.605 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.331 15.421 8.577 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.137 15.985 6.984 1.00 0.00 H ATOM 599 N GLY A 103 -0.773 12.986 6.494 1.00 0.00 N ATOM 600 CA GLY A 103 -1.750 12.123 5.840 1.00 0.00 C ATOM 601 C GLY A 103 -2.390 11.057 6.747 1.00 0.00 C ATOM 602 O GLY A 103 -2.273 11.079 7.976 1.00 0.00 O ATOM 603 H GLY A 103 0.205 12.696 6.616 1.00 0.00 H ATOM 604 HA2 GLY A 103 -2.513 12.704 5.315 1.00 0.00 H ATOM 605 HA3 GLY A 103 -1.213 11.687 5.006 1.00 0.00 H ATOM 606 N ALA A 104 -3.100 10.131 6.090 1.00 0.00 N ATOM 607 CA ALA A 104 -3.884 9.057 6.750 1.00 0.00 C ATOM 608 C ALA A 104 -3.059 8.036 7.557 1.00 0.00 C ATOM 609 O ALA A 104 -3.452 7.712 8.671 1.00 0.00 O ATOM 610 CB ALA A 104 -4.686 8.208 5.742 1.00 0.00 C ATOM 611 H ALA A 104 -2.975 10.153 5.071 1.00 0.00 H ATOM 612 HA ALA A 104 -4.605 9.557 7.427 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.058 7.455 5.250 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.088 8.715 4.875 1.00 0.00 H ATOM 615 HB3 ALA A 104 -5.530 7.697 6.235 1.00 0.00 H ATOM 616 N ALA A 105 -1.961 7.499 6.990 1.00 0.00 N ATOM 617 CA ALA A 105 -1.083 6.540 7.698 1.00 0.00 C ATOM 618 C ALA A 105 -0.388 7.098 8.964 1.00 0.00 C ATOM 619 O ALA A 105 -0.307 6.398 9.969 1.00 0.00 O ATOM 620 CB ALA A 105 -0.048 6.026 6.695 1.00 0.00 C ATOM 621 H ALA A 105 -1.740 7.857 6.054 1.00 0.00 H ATOM 622 HA ALA A 105 -1.704 5.680 8.017 1.00 0.00 H ATOM 623 HB1 ALA A 105 0.566 6.852 6.314 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.500 5.520 5.826 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.647 5.307 7.159 1.00 0.00 H ATOM 626 N ALA A 106 0.054 8.362 8.970 1.00 0.00 N ATOM 627 CA ALA A 106 0.498 9.029 10.218 1.00 0.00 C ATOM 628 C ALA A 106 -0.621 9.228 11.292 1.00 0.00 C ATOM 629 O ALA A 106 -0.407 8.937 12.472 1.00 0.00 O ATOM 630 CB ALA A 106 1.145 10.359 9.810 1.00 0.00 C ATOM 631 H ALA A 106 -0.284 8.906 8.167 1.00 0.00 H ATOM 632 HA ALA A 106 1.290 8.395 10.664 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.397 11.072 9.410 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.917 10.222 9.029 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.635 10.837 10.675 1.00 0.00 H ATOM 636 N GLN A 107 -1.808 9.688 10.853 1.00 0.00 N ATOM 637 CA GLN A 107 -3.006 9.911 11.697 1.00 0.00 C ATOM 638 C GLN A 107 -3.607 8.587 12.273 1.00 0.00 C ATOM 639 O GLN A 107 -3.660 8.413 13.493 1.00 0.00 O ATOM 640 CB GLN A 107 -3.991 10.720 10.791 1.00 0.00 C ATOM 641 CG GLN A 107 -5.214 11.396 11.448 1.00 0.00 C ATOM 642 CD GLN A 107 -6.137 10.494 12.288 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.067 10.490 13.517 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.960 9.672 11.656 1.00 0.00 N ATOM 645 H GLN A 107 -1.866 9.776 9.831 1.00 0.00 H ATOM 646 HA GLN A 107 -2.712 10.558 12.548 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.442 11.536 10.280 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.345 10.077 9.961 1.00 0.00 H ATOM 649 HG2 GLN A 107 -4.858 12.232 12.077 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.809 11.880 10.649 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.881 9.652 10.634 1.00 0.00 H ATOM 652 HE22 GLN A 107 -7.423 8.969 12.244 1.00 0.00 H ATOM 653 N ASP A 108 -4.081 7.690 11.390 1.00 0.00 N ATOM 654 CA ASP A 108 -4.700 6.391 11.756 1.00 0.00 C ATOM 655 C ASP A 108 -3.710 5.394 12.436 1.00 0.00 C ATOM 656 O ASP A 108 -4.064 4.802 13.458 1.00 0.00 O ATOM 657 CB ASP A 108 -5.368 5.799 10.483 1.00 0.00 C ATOM 658 CG ASP A 108 -6.346 4.650 10.765 1.00 0.00 C ATOM 659 OD1 ASP A 108 -5.889 3.508 10.997 1.00 0.00 O ATOM 660 OD2 ASP A 108 -7.573 4.885 10.753 1.00 0.00 O ATOM 661 H ASP A 108 -3.891 7.929 10.410 1.00 0.00 H ATOM 662 HA ASP A 108 -5.512 6.613 12.473 1.00 0.00 H ATOM 663 HB2 ASP A 108 -5.916 6.578 9.916 1.00 0.00 H ATOM 664 HB3 ASP A 108 -4.589 5.452 9.778 1.00 0.00 H ATOM 769 N ASP A 115 3.617 -2.496 5.171 1.00 0.00 N ATOM 770 CA ASP A 115 2.337 -3.178 5.104 1.00 0.00 C ATOM 771 C ASP A 115 2.189 -3.576 3.622 1.00 0.00 C ATOM 772 O ASP A 115 1.989 -2.727 2.742 1.00 0.00 O ATOM 773 CB ASP A 115 1.237 -2.177 5.537 1.00 0.00 C ATOM 774 CG ASP A 115 1.115 -1.714 6.996 1.00 0.00 C ATOM 775 OD1 ASP A 115 0.848 -2.547 7.887 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.230 -0.496 7.249 1.00 0.00 O ATOM 777 H ASP A 115 3.650 -1.477 5.060 1.00 0.00 H ATOM 778 HA ASP A 115 2.326 -4.052 5.779 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.200 -1.293 4.870 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.312 -2.696 5.340 1.00 0.00 H ATOM 781 N SER A 116 2.377 -4.882 3.389 1.00 0.00 N ATOM 782 CA SER A 116 2.434 -5.463 2.030 1.00 0.00 C ATOM 783 C SER A 116 1.008 -5.486 1.439 1.00 0.00 C ATOM 784 O SER A 116 0.239 -6.430 1.638 1.00 0.00 O ATOM 785 CB SER A 116 3.015 -6.892 2.093 1.00 0.00 C ATOM 786 OG SER A 116 4.209 -6.984 2.855 1.00 0.00 O ATOM 787 H SER A 116 2.672 -5.411 4.217 1.00 0.00 H ATOM 788 HA SER A 116 3.116 -4.858 1.397 1.00 0.00 H ATOM 789 HB2 SER A 116 2.277 -7.568 2.544 1.00 0.00 H ATOM 790 HB3 SER A 116 3.189 -7.288 1.077 1.00 0.00 H ATOM 791 HG SER A 116 4.882 -6.529 2.345 1.00 0.00 H ATOM 792 N ILE A 117 0.656 -4.396 0.743 1.00 0.00 N ATOM 793 CA ILE A 117 -0.718 -4.160 0.255 1.00 0.00 C ATOM 794 C ILE A 117 -1.090 -5.202 -0.829 1.00 0.00 C ATOM 795 O ILE A 117 -0.465 -5.303 -1.889 1.00 0.00 O ATOM 796 CB ILE A 117 -0.967 -2.664 -0.132 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.411 -2.407 -0.634 1.00 0.00 C ATOM 798 CG2 ILE A 117 0.020 -2.119 -1.177 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.476 -2.543 0.449 1.00 0.00 C ATOM 800 H ILE A 117 1.363 -3.654 0.726 1.00 0.00 H ATOM 801 HA ILE A 117 -1.370 -4.331 1.130 1.00 0.00 H ATOM 802 HB ILE A 117 -0.820 -2.044 0.775 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.488 -1.395 -1.049 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.662 -3.076 -1.480 1.00 0.00 H ATOM 805 HG21 ILE A 117 1.068 -2.197 -0.833 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.158 -1.060 -1.435 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.083 -2.697 -2.105 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.515 -3.564 0.836 1.00 0.00 H ATOM 809 HD12 ILE A 117 -4.480 -2.301 0.069 1.00 0.00 H ATOM 810 HD13 ILE A 117 -3.273 -1.882 1.304 1.00 0.00 H ATOM 811 N LEU A 118 -2.127 -5.964 -0.469 1.00 0.00 N ATOM 812 CA LEU A 118 -2.725 -7.014 -1.312 1.00 0.00 C ATOM 813 C LEU A 118 -4.000 -6.602 -2.054 1.00 0.00 C ATOM 814 O LEU A 118 -4.110 -6.804 -3.267 1.00 0.00 O ATOM 815 CB LEU A 118 -2.765 -8.397 -0.595 1.00 0.00 C ATOM 816 CG LEU A 118 -3.312 -8.505 0.859 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.839 -8.594 0.995 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.713 -9.699 1.586 1.00 0.00 C ATOM 819 H LEU A 118 -2.505 -5.750 0.461 1.00 0.00 H ATOM 820 HA LEU A 118 -2.061 -7.124 -2.152 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.298 -9.133 -1.222 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.716 -8.754 -0.600 1.00 0.00 H ATOM 823 HG LEU A 118 -2.946 -7.637 1.426 1.00 0.00 H ATOM 824 HD11 LEU A 118 -5.244 -9.524 0.561 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.342 -7.757 0.498 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.166 -8.555 2.050 1.00 0.00 H ATOM 827 HD21 LEU A 118 -1.616 -9.613 1.589 1.00 0.00 H ATOM 828 HD22 LEU A 118 -2.980 -10.665 1.124 1.00 0.00 H ATOM 829 HD23 LEU A 118 -3.036 -9.716 2.641 1.00 0.00 H ATOM 830 N PHE A 119 -4.959 -6.052 -1.322 1.00 0.00 N ATOM 831 CA PHE A 119 -6.268 -5.675 -1.867 1.00 0.00 C ATOM 832 C PHE A 119 -6.554 -4.271 -1.341 1.00 0.00 C ATOM 833 O PHE A 119 -6.291 -3.924 -0.187 1.00 0.00 O ATOM 834 CB PHE A 119 -7.374 -6.679 -1.455 1.00 0.00 C ATOM 835 CG PHE A 119 -7.433 -7.930 -2.337 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.513 -8.972 -2.175 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.400 -8.021 -3.336 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.573 -10.096 -2.987 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.462 -9.148 -4.152 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.545 -10.186 -3.974 1.00 0.00 C ATOM 841 H PHE A 119 -4.733 -5.950 -0.326 1.00 0.00 H ATOM 842 HA PHE A 119 -6.210 -5.642 -2.974 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.272 -6.970 -0.395 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.357 -6.170 -1.484 1.00 0.00 H ATOM 845 HD1 PHE A 119 -5.718 -8.896 -1.462 1.00 0.00 H ATOM 846 HD2 PHE A 119 -9.090 -7.206 -3.500 1.00 0.00 H ATOM 847 HE1 PHE A 119 -5.852 -10.891 -2.845 1.00 0.00 H ATOM 848 HE2 PHE A 119 -9.198 -9.197 -4.937 1.00 0.00 H ATOM 849 HZ PHE A 119 -7.583 -11.056 -4.612 1.00 0.00 H ATOM 850 N VAL A 120 -7.134 -3.478 -2.232 1.00 0.00 N ATOM 851 CA VAL A 120 -7.462 -2.072 -1.940 1.00 0.00 C ATOM 852 C VAL A 120 -8.938 -1.977 -2.345 1.00 0.00 C ATOM 853 O VAL A 120 -9.233 -2.022 -3.544 1.00 0.00 O ATOM 854 CB VAL A 120 -6.592 -1.018 -2.688 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.686 0.332 -1.958 1.00 0.00 C ATOM 856 CG2 VAL A 120 -5.120 -1.416 -2.872 1.00 0.00 C ATOM 857 H VAL A 120 -7.228 -3.881 -3.170 1.00 0.00 H ATOM 858 HA VAL A 120 -7.326 -1.888 -0.860 1.00 0.00 H ATOM 859 HB VAL A 120 -6.986 -0.881 -3.707 1.00 0.00 H ATOM 860 HG11 VAL A 120 -6.267 0.279 -0.951 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.715 0.666 -1.796 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.176 1.137 -2.493 1.00 0.00 H ATOM 863 HG21 VAL A 120 -4.576 -1.419 -1.919 1.00 0.00 H ATOM 864 HG22 VAL A 120 -4.586 -0.780 -3.594 1.00 0.00 H ATOM 865 HG23 VAL A 120 -5.049 -2.431 -3.275 1.00 0.00 H ATOM 866 N ASN A 121 -9.849 -1.830 -1.361 1.00 0.00 N ATOM 867 CA ASN A 121 -11.317 -1.682 -1.601 1.00 0.00 C ATOM 868 C ASN A 121 -11.934 -3.080 -1.805 1.00 0.00 C ATOM 869 O ASN A 121 -12.533 -3.693 -0.916 1.00 0.00 O ATOM 870 CB ASN A 121 -11.719 -0.582 -2.646 1.00 0.00 C ATOM 871 CG ASN A 121 -11.150 0.827 -2.420 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.782 1.727 -1.876 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.930 1.052 -2.846 1.00 0.00 N ATOM 874 H ASN A 121 -9.444 -1.773 -0.418 1.00 0.00 H ATOM 875 HA ASN A 121 -11.787 -1.357 -0.671 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.427 -0.911 -3.662 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.819 -0.519 -2.700 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.396 0.203 -3.069 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.506 1.906 -2.464 1.00 0.00 H ATOM 880 N GLU A 122 -11.717 -3.537 -3.027 1.00 0.00 N ATOM 881 CA GLU A 122 -12.008 -4.887 -3.522 1.00 0.00 C ATOM 882 C GLU A 122 -11.083 -5.277 -4.727 1.00 0.00 C ATOM 883 O GLU A 122 -11.087 -6.440 -5.138 1.00 0.00 O ATOM 884 CB GLU A 122 -13.511 -4.892 -3.913 1.00 0.00 C ATOM 885 CG GLU A 122 -14.166 -6.280 -3.913 1.00 0.00 C ATOM 886 CD GLU A 122 -14.212 -6.911 -2.516 1.00 0.00 C ATOM 887 OE1 GLU A 122 -15.129 -6.582 -1.732 1.00 0.00 O ATOM 888 OE2 GLU A 122 -13.309 -7.712 -2.185 1.00 0.00 O ATOM 889 H GLU A 122 -11.088 -2.925 -3.560 1.00 0.00 H ATOM 890 HA GLU A 122 -11.797 -5.604 -2.703 1.00 0.00 H ATOM 891 HB2 GLU A 122 -14.108 -4.253 -3.230 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.634 -4.408 -4.902 1.00 0.00 H ATOM 893 HG2 GLU A 122 -15.193 -6.180 -4.307 1.00 0.00 H ATOM 894 HG3 GLU A 122 -13.637 -6.944 -4.621 1.00 0.00 H ATOM 895 N VAL A 123 -10.294 -4.324 -5.284 1.00 0.00 N ATOM 896 CA VAL A 123 -9.385 -4.527 -6.422 1.00 0.00 C ATOM 897 C VAL A 123 -8.206 -5.450 -5.999 1.00 0.00 C ATOM 898 O VAL A 123 -7.572 -5.307 -4.951 1.00 0.00 O ATOM 899 CB VAL A 123 -8.973 -3.120 -6.996 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.602 -3.084 -7.690 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.028 -2.589 -7.989 1.00 0.00 C ATOM 902 H VAL A 123 -10.314 -3.427 -4.785 1.00 0.00 H ATOM 903 HA VAL A 123 -9.987 -5.040 -7.203 1.00 0.00 H ATOM 904 HB VAL A 123 -8.892 -2.384 -6.171 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.498 -3.861 -8.470 1.00 0.00 H ATOM 906 HG12 VAL A 123 -6.831 -3.268 -6.922 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.367 -2.112 -8.154 1.00 0.00 H ATOM 908 HG21 VAL A 123 -9.731 -1.623 -8.439 1.00 0.00 H ATOM 909 HG22 VAL A 123 -11.004 -2.430 -7.494 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.191 -3.301 -8.820 1.00 0.00 H ATOM 911 N ASP A 124 -7.938 -6.353 -6.938 1.00 0.00 N ATOM 912 CA ASP A 124 -6.844 -7.338 -6.882 1.00 0.00 C ATOM 913 C ASP A 124 -5.544 -6.714 -7.449 1.00 0.00 C ATOM 914 O ASP A 124 -5.332 -6.649 -8.664 1.00 0.00 O ATOM 915 CB ASP A 124 -7.311 -8.616 -7.638 1.00 0.00 C ATOM 916 CG ASP A 124 -7.740 -8.465 -9.117 1.00 0.00 C ATOM 917 OD1 ASP A 124 -8.845 -7.936 -9.377 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.962 -8.849 -10.016 1.00 0.00 O ATOM 919 H ASP A 124 -8.514 -6.243 -7.780 1.00 0.00 H ATOM 920 HA ASP A 124 -6.681 -7.641 -5.827 1.00 0.00 H ATOM 921 HB2 ASP A 124 -6.510 -9.374 -7.571 1.00 0.00 H ATOM 922 HB3 ASP A 124 -8.159 -9.067 -7.088 1.00 0.00 H ATOM 923 N VAL A 125 -4.691 -6.244 -6.530 1.00 0.00 N ATOM 924 CA VAL A 125 -3.387 -5.615 -6.873 1.00 0.00 C ATOM 925 C VAL A 125 -2.273 -6.600 -6.455 1.00 0.00 C ATOM 926 O VAL A 125 -2.184 -7.638 -7.115 1.00 0.00 O ATOM 927 CB VAL A 125 -3.299 -4.131 -6.393 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.058 -3.214 -7.377 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.720 -3.887 -4.933 1.00 0.00 C ATOM 930 H VAL A 125 -5.060 -6.226 -5.573 1.00 0.00 H ATOM 931 HA VAL A 125 -3.274 -5.573 -7.976 1.00 0.00 H ATOM 932 HB VAL A 125 -2.239 -3.823 -6.425 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.327 -2.234 -6.950 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.989 -3.675 -7.726 1.00 0.00 H ATOM 935 HG13 VAL A 125 -3.475 -3.027 -8.295 1.00 0.00 H ATOM 936 HG21 VAL A 125 -3.446 -2.864 -4.621 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.217 -4.571 -4.228 1.00 0.00 H ATOM 938 HG23 VAL A 125 -4.810 -4.025 -4.796 1.00 0.00 H ATOM 939 N ARG A 126 -1.461 -6.301 -5.409 1.00 0.00 N ATOM 940 CA ARG A 126 -0.340 -7.160 -4.908 1.00 0.00 C ATOM 941 C ARG A 126 0.714 -7.596 -5.961 1.00 0.00 C ATOM 942 O ARG A 126 1.786 -7.004 -6.098 1.00 0.00 O ATOM 943 CB ARG A 126 -0.722 -8.339 -3.959 1.00 0.00 C ATOM 944 CG ARG A 126 -2.086 -9.073 -4.175 1.00 0.00 C ATOM 945 CD ARG A 126 -1.995 -10.412 -4.905 1.00 0.00 C ATOM 946 NE ARG A 126 -1.237 -11.360 -4.056 1.00 0.00 N ATOM 947 CZ ARG A 126 -1.271 -12.688 -4.179 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.057 -13.323 -5.040 1.00 0.00 N ATOM 949 NH2 ARG A 126 -0.471 -13.390 -3.400 1.00 0.00 N ATOM 950 H ARG A 126 -1.753 -5.456 -4.904 1.00 0.00 H ATOM 951 HA ARG A 126 0.213 -6.464 -4.249 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.091 -9.086 -3.975 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.576 -8.033 -2.918 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.587 -9.240 -3.213 1.00 0.00 H ATOM 955 HG3 ARG A 126 -2.820 -8.452 -4.711 1.00 0.00 H ATOM 956 HD2 ARG A 126 -3.014 -10.781 -5.127 1.00 0.00 H ATOM 957 HD3 ARG A 126 -1.504 -10.292 -5.885 1.00 0.00 H ATOM 958 HE ARG A 126 -0.554 -11.010 -3.374 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.645 -12.717 -5.624 1.00 0.00 H ATOM 960 HH12 ARG A 126 -2.015 -14.346 -5.050 1.00 0.00 H ATOM 961 HH21 ARG A 126 0.130 -12.853 -2.765 1.00 0.00 H ATOM 962 HH22 ARG A 126 -0.508 -14.409 -3.501 1.00 0.00 H ATOM 963 N GLU A 127 0.371 -8.663 -6.693 1.00 0.00 N ATOM 964 CA GLU A 127 1.118 -9.142 -7.870 1.00 0.00 C ATOM 965 C GLU A 127 0.628 -8.385 -9.131 1.00 0.00 C ATOM 966 O GLU A 127 -0.022 -8.921 -10.036 1.00 0.00 O ATOM 967 CB GLU A 127 0.900 -10.664 -8.012 1.00 0.00 C ATOM 968 CG GLU A 127 1.326 -11.506 -6.795 1.00 0.00 C ATOM 969 CD GLU A 127 1.632 -12.951 -7.162 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.692 -13.707 -7.491 1.00 0.00 O ATOM 971 OE2 GLU A 127 2.822 -13.332 -7.133 1.00 0.00 O ATOM 972 H GLU A 127 -0.571 -9.013 -6.481 1.00 0.00 H ATOM 973 HA GLU A 127 2.203 -8.964 -7.725 1.00 0.00 H ATOM 974 HB2 GLU A 127 -0.167 -10.873 -8.234 1.00 0.00 H ATOM 975 HB3 GLU A 127 1.454 -10.991 -8.912 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.189 -11.047 -6.278 1.00 0.00 H ATOM 977 HG3 GLU A 127 0.512 -11.491 -6.054 1.00 0.00 H ATOM 978 N VAL A 128 0.964 -7.097 -9.142 1.00 0.00 N ATOM 979 CA VAL A 128 0.595 -6.161 -10.209 1.00 0.00 C ATOM 980 C VAL A 128 1.794 -5.198 -10.404 1.00 0.00 C ATOM 981 O VAL A 128 2.661 -4.995 -9.546 1.00 0.00 O ATOM 982 CB VAL A 128 -0.757 -5.467 -9.831 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.629 -4.453 -8.669 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.444 -4.846 -11.059 1.00 0.00 C ATOM 985 H VAL A 128 1.451 -6.774 -8.298 1.00 0.00 H ATOM 986 HA VAL A 128 0.461 -6.730 -11.151 1.00 0.00 H ATOM 987 HB VAL A 128 -1.469 -6.244 -9.494 1.00 0.00 H ATOM 988 HG11 VAL A 128 -0.378 -4.955 -7.718 1.00 0.00 H ATOM 989 HG12 VAL A 128 -1.553 -3.885 -8.516 1.00 0.00 H ATOM 990 HG13 VAL A 128 0.159 -3.704 -8.823 1.00 0.00 H ATOM 991 HG21 VAL A 128 -0.853 -4.016 -11.486 1.00 0.00 H ATOM 992 HG22 VAL A 128 -2.443 -4.450 -10.804 1.00 0.00 H ATOM 993 HG23 VAL A 128 -1.586 -5.576 -11.874 1.00 0.00 H ATOM 994 N THR A 129 1.711 -4.474 -11.515 1.00 0.00 N ATOM 995 CA THR A 129 2.417 -3.189 -11.696 1.00 0.00 C ATOM 996 C THR A 129 2.027 -2.196 -10.561 1.00 0.00 C ATOM 997 O THR A 129 0.836 -1.977 -10.317 1.00 0.00 O ATOM 998 CB THR A 129 2.010 -2.614 -13.086 1.00 0.00 C ATOM 999 OG1 THR A 129 2.093 -3.602 -14.113 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.905 -1.449 -13.512 1.00 0.00 C ATOM 1001 H THR A 129 0.828 -4.644 -12.009 1.00 0.00 H ATOM 1002 HA THR A 129 3.507 -3.400 -11.683 1.00 0.00 H ATOM 1003 HB THR A 129 0.963 -2.253 -13.050 1.00 0.00 H ATOM 1004 HG1 THR A 129 2.858 -4.142 -13.899 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.650 -1.073 -14.517 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.948 -1.773 -13.549 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.865 -0.603 -12.803 1.00 0.00 H ATOM 1008 N HIS A 130 3.028 -1.596 -9.897 1.00 0.00 N ATOM 1009 CA HIS A 130 2.793 -0.515 -8.887 1.00 0.00 C ATOM 1010 C HIS A 130 1.841 0.644 -9.280 1.00 0.00 C ATOM 1011 O HIS A 130 1.175 1.204 -8.419 1.00 0.00 O ATOM 1012 CB HIS A 130 4.140 0.012 -8.318 1.00 0.00 C ATOM 1013 CG HIS A 130 4.803 1.201 -9.021 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.293 1.188 -10.318 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.646 2.520 -8.585 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.376 2.536 -10.551 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.030 3.412 -9.565 1.00 0.00 N ATOM 1018 H HIS A 130 3.969 -1.844 -10.221 1.00 0.00 H ATOM 1019 HA HIS A 130 2.262 -1.004 -8.061 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.011 0.237 -7.241 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.876 -0.792 -8.326 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.317 0.413 -10.988 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.115 2.793 -7.693 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.655 2.906 -11.525 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.853 4.423 -9.612 1.00 0.00 H ATOM 1026 N SER A 131 1.826 0.978 -10.576 1.00 0.00 N ATOM 1027 CA SER A 131 0.882 1.927 -11.187 1.00 0.00 C ATOM 1028 C SER A 131 -0.624 1.549 -11.048 1.00 0.00 C ATOM 1029 O SER A 131 -1.418 2.438 -10.767 1.00 0.00 O ATOM 1030 CB SER A 131 1.248 2.126 -12.667 1.00 0.00 C ATOM 1031 OG SER A 131 2.642 2.354 -12.856 1.00 0.00 O ATOM 1032 H SER A 131 2.467 0.414 -11.143 1.00 0.00 H ATOM 1033 HA SER A 131 1.076 2.901 -10.710 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.934 1.251 -13.264 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.693 2.996 -13.061 1.00 0.00 H ATOM 1036 HG SER A 131 2.819 2.131 -13.772 1.00 0.00 H ATOM 1037 N ALA A 132 -1.011 0.268 -11.217 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.365 -0.232 -10.846 1.00 0.00 C ATOM 1039 C ALA A 132 -2.662 -0.325 -9.321 1.00 0.00 C ATOM 1040 O ALA A 132 -3.797 -0.084 -8.907 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.526 -1.640 -11.422 1.00 0.00 C ATOM 1042 H ALA A 132 -0.230 -0.387 -11.332 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.125 0.410 -11.328 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.221 -1.728 -12.480 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.565 -2.012 -11.336 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.893 -2.322 -10.837 1.00 0.00 H ATOM 1047 N ALA A 133 -1.659 -0.695 -8.501 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.745 -0.624 -7.024 1.00 0.00 C ATOM 1049 C ALA A 133 -1.953 0.780 -6.466 1.00 0.00 C ATOM 1050 O ALA A 133 -2.966 1.029 -5.816 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.527 -1.306 -6.436 1.00 0.00 C ATOM 1052 H ALA A 133 -0.765 -0.870 -8.971 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.592 -1.216 -6.674 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.690 -1.476 -5.358 1.00 0.00 H ATOM 1055 HB2 ALA A 133 0.414 -0.737 -6.568 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.389 -2.287 -6.914 1.00 0.00 H ATOM 1057 N VAL A 134 -1.050 1.697 -6.818 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.231 3.135 -6.591 1.00 0.00 C ATOM 1059 C VAL A 134 -2.518 3.755 -7.182 1.00 0.00 C ATOM 1060 O VAL A 134 -3.135 4.581 -6.520 1.00 0.00 O ATOM 1061 CB VAL A 134 0.046 3.904 -7.022 1.00 0.00 C ATOM 1062 CG1 VAL A 134 0.134 4.395 -8.480 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.169 5.083 -6.087 1.00 0.00 C ATOM 1064 H VAL A 134 -0.351 1.357 -7.488 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.306 3.191 -5.491 1.00 0.00 H ATOM 1066 HB VAL A 134 0.920 3.260 -6.861 1.00 0.00 H ATOM 1067 HG11 VAL A 134 1.103 4.859 -8.734 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.667 5.113 -8.743 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.011 3.529 -9.126 1.00 0.00 H ATOM 1070 HG21 VAL A 134 0.120 4.775 -5.027 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -0.621 5.830 -6.285 1.00 0.00 H ATOM 1072 HG23 VAL A 134 1.119 5.574 -6.197 1.00 0.00 H ATOM 1073 N GLU A 135 -2.920 3.342 -8.400 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.244 3.670 -8.961 1.00 0.00 C ATOM 1075 C GLU A 135 -5.377 3.258 -7.999 1.00 0.00 C ATOM 1076 O GLU A 135 -6.096 4.162 -7.624 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.428 3.060 -10.367 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.743 3.446 -11.081 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.505 4.176 -12.399 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.349 3.505 -13.442 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.446 5.426 -12.392 1.00 0.00 O ATOM 1082 H GLU A 135 -2.335 2.600 -8.799 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.264 4.772 -9.084 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.566 3.345 -10.994 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.375 1.960 -10.295 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.342 2.533 -11.255 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.382 4.079 -10.435 1.00 0.00 H ATOM 1088 N ALA A 136 -5.472 1.997 -7.544 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.441 1.570 -6.503 1.00 0.00 C ATOM 1090 C ALA A 136 -6.351 2.260 -5.106 1.00 0.00 C ATOM 1091 O ALA A 136 -7.390 2.493 -4.490 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.295 0.050 -6.358 1.00 0.00 C ATOM 1093 H ALA A 136 -4.673 1.404 -7.799 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.454 1.760 -6.909 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -7.133 -0.377 -5.782 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.353 -0.236 -5.852 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.296 -0.456 -7.338 1.00 0.00 H ATOM 1098 N LEU A 137 -5.138 2.607 -4.630 1.00 0.00 N ATOM 1099 CA LEU A 137 -4.908 3.533 -3.475 1.00 0.00 C ATOM 1100 C LEU A 137 -5.525 4.945 -3.651 1.00 0.00 C ATOM 1101 O LEU A 137 -6.218 5.436 -2.763 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.372 3.643 -3.230 1.00 0.00 C ATOM 1103 CG LEU A 137 -2.724 2.629 -2.263 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -2.999 1.164 -2.572 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.204 2.767 -2.245 1.00 0.00 C ATOM 1106 H LEU A 137 -4.367 2.351 -5.255 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.369 3.103 -2.568 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -2.843 3.623 -4.195 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.123 4.648 -2.839 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.119 2.833 -1.251 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -2.554 0.826 -3.521 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -4.077 0.999 -2.620 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -2.608 0.510 -1.783 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -0.847 3.786 -2.041 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -0.749 2.479 -3.213 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -0.787 2.113 -1.456 1.00 0.00 H ATOM 1117 N LYS A 138 -5.263 5.574 -4.798 1.00 0.00 N ATOM 1118 CA LYS A 138 -5.840 6.881 -5.192 1.00 0.00 C ATOM 1119 C LYS A 138 -7.348 6.842 -5.606 1.00 0.00 C ATOM 1120 O LYS A 138 -8.081 7.795 -5.336 1.00 0.00 O ATOM 1121 CB LYS A 138 -4.982 7.416 -6.365 1.00 0.00 C ATOM 1122 CG LYS A 138 -3.490 7.666 -6.040 1.00 0.00 C ATOM 1123 CD LYS A 138 -2.664 8.175 -7.237 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.078 9.571 -7.743 1.00 0.00 C ATOM 1125 NZ LYS A 138 -3.011 10.594 -6.680 1.00 0.00 N ATOM 1126 H LYS A 138 -4.713 5.015 -5.460 1.00 0.00 H ATOM 1127 HA LYS A 138 -5.731 7.582 -4.341 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.059 6.737 -7.238 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -5.425 8.371 -6.700 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -3.433 8.387 -5.212 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -3.002 6.763 -5.636 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -1.593 8.183 -6.959 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -2.733 7.441 -8.064 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -2.433 9.872 -8.588 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -4.105 9.534 -8.149 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.064 10.681 -6.298 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -3.619 10.331 -5.894 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -3.317 11.518 -7.003 1.00 0.00 H ATOM 1139 N GLU A 139 -7.786 5.745 -6.254 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.204 5.427 -6.567 1.00 0.00 C ATOM 1141 C GLU A 139 -10.106 5.100 -5.356 1.00 0.00 C ATOM 1142 O GLU A 139 -11.309 5.370 -5.398 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.299 4.228 -7.566 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.121 4.530 -8.825 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.614 4.688 -8.532 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -12.299 3.664 -8.318 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -12.099 5.840 -8.475 1.00 0.00 O ATOM 1148 H GLU A 139 -7.069 5.012 -6.315 1.00 0.00 H ATOM 1149 HA GLU A 139 -9.622 6.337 -7.038 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.319 3.898 -7.927 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.677 3.303 -7.083 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -9.720 5.443 -9.307 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -9.972 3.718 -9.560 1.00 0.00 H ATOM 1154 N ALA A 140 -9.527 4.558 -4.278 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.136 4.632 -2.944 1.00 0.00 C ATOM 1156 C ALA A 140 -10.566 6.048 -2.451 1.00 0.00 C ATOM 1157 O ALA A 140 -11.610 6.179 -1.807 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.094 4.065 -1.997 1.00 0.00 C ATOM 1159 H ALA A 140 -8.505 4.475 -4.359 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.012 3.961 -2.935 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -9.632 3.857 -1.085 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.277 4.766 -1.787 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -8.611 3.124 -2.306 1.00 0.00 H ATOM 1164 N GLY A 141 -9.771 7.083 -2.793 1.00 0.00 N ATOM 1165 CA GLY A 141 -10.165 8.485 -2.630 1.00 0.00 C ATOM 1166 C GLY A 141 -9.718 9.012 -1.267 1.00 0.00 C ATOM 1167 O GLY A 141 -8.585 8.805 -0.813 1.00 0.00 O ATOM 1168 H GLY A 141 -8.946 6.821 -3.342 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -9.692 9.087 -3.424 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -11.258 8.590 -2.799 1.00 0.00 H ATOM 1171 N SER A 142 -10.688 9.653 -0.615 1.00 0.00 N ATOM 1172 CA SER A 142 -10.583 10.028 0.813 1.00 0.00 C ATOM 1173 C SER A 142 -10.786 8.895 1.862 1.00 0.00 C ATOM 1174 O SER A 142 -10.708 9.175 3.057 1.00 0.00 O ATOM 1175 CB SER A 142 -11.581 11.180 1.087 1.00 0.00 C ATOM 1176 OG SER A 142 -11.448 12.265 0.176 1.00 0.00 O ATOM 1177 H SER A 142 -11.580 9.698 -1.118 1.00 0.00 H ATOM 1178 HA SER A 142 -9.563 10.397 0.973 1.00 0.00 H ATOM 1179 HB2 SER A 142 -12.620 10.816 1.046 1.00 0.00 H ATOM 1180 HB3 SER A 142 -11.446 11.563 2.114 1.00 0.00 H ATOM 1181 HG SER A 142 -12.095 12.920 0.445 1.00 0.00 H ATOM 1182 N ILE A 143 -11.087 7.654 1.452 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.466 6.558 2.371 1.00 0.00 C ATOM 1184 C ILE A 143 -10.943 5.267 1.713 1.00 0.00 C ATOM 1185 O ILE A 143 -11.452 4.794 0.691 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.990 6.469 2.718 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -13.988 6.707 1.539 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.309 7.301 3.979 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.318 8.169 1.183 1.00 0.00 C ATOM 1190 H ILE A 143 -11.303 7.600 0.451 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.915 6.706 3.326 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.167 5.424 3.042 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.603 6.210 0.630 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.936 6.184 1.759 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.125 8.379 3.819 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -12.670 6.986 4.824 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -14.357 7.180 4.300 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -14.878 8.668 1.995 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -14.916 8.243 0.260 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -13.412 8.768 1.010 1.00 0.00 H ATOM 1201 N VAL A 144 -9.891 4.734 2.334 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.037 3.700 1.733 1.00 0.00 C ATOM 1203 C VAL A 144 -9.182 2.445 2.578 1.00 0.00 C ATOM 1204 O VAL A 144 -8.767 2.390 3.734 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.553 4.113 1.539 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -6.796 3.134 0.614 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.383 5.512 0.945 1.00 0.00 C ATOM 1208 H VAL A 144 -9.565 5.281 3.140 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.419 3.474 0.742 1.00 0.00 H ATOM 1210 HB VAL A 144 -7.048 4.119 2.524 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -6.929 2.084 0.920 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -5.715 3.353 0.611 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.129 3.180 -0.434 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -7.687 6.305 1.653 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -7.953 5.688 0.024 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.321 5.638 0.703 1.00 0.00 H ATOM 1217 N ARG A 145 -9.721 1.419 1.927 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.848 0.083 2.519 1.00 0.00 C ATOM 1219 C ARG A 145 -8.590 -0.668 2.068 1.00 0.00 C ATOM 1220 O ARG A 145 -8.536 -1.259 0.998 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.130 -0.571 1.985 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.469 -0.068 2.555 1.00 0.00 C ATOM 1223 CD ARG A 145 -12.942 1.323 2.066 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.291 1.360 0.621 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.483 0.988 0.113 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.480 0.526 0.860 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.676 1.080 -1.189 1.00 0.00 N ATOM 1228 H ARG A 145 -9.983 1.616 0.954 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.911 0.127 3.626 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.131 -0.433 0.900 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.070 -1.662 2.140 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -13.244 -0.818 2.305 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.409 -0.075 3.658 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.798 1.657 2.677 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -12.177 2.094 2.258 1.00 0.00 H ATOM 1236 HE ARG A 145 -12.606 1.656 -0.085 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.279 0.452 1.864 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.346 0.267 0.378 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -13.887 1.422 -1.750 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -15.593 0.784 -1.540 1.00 0.00 H ATOM 1241 N LEU A 146 -7.555 -0.601 2.889 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.297 -1.325 2.643 1.00 0.00 C ATOM 1243 C LEU A 146 -6.411 -2.695 3.348 1.00 0.00 C ATOM 1244 O LEU A 146 -6.972 -2.839 4.437 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.110 -0.488 3.177 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.815 0.872 2.525 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.810 1.636 3.384 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.307 0.750 1.084 1.00 0.00 C ATOM 1249 H LEU A 146 -7.757 -0.153 3.790 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.151 -1.473 1.554 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.324 -0.230 4.217 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.191 -1.103 3.190 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.752 1.453 2.548 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -2.827 1.133 3.433 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -4.179 1.768 4.417 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -3.657 2.636 2.970 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -3.295 0.319 1.024 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.281 1.718 0.557 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -4.957 0.078 0.514 1.00 0.00 H ATOM 1260 N TYR A 147 -5.883 -3.711 2.681 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.833 -5.090 3.218 1.00 0.00 C ATOM 1262 C TYR A 147 -4.391 -5.527 2.951 1.00 0.00 C ATOM 1263 O TYR A 147 -3.983 -5.613 1.794 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.838 -6.063 2.556 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.309 -5.615 2.586 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -9.038 -5.705 3.762 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.872 -5.011 1.463 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.320 -5.136 3.839 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.151 -4.459 1.531 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.860 -4.517 2.717 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.100 -3.925 2.782 1.00 0.00 O ATOM 1272 H TYR A 147 -5.573 -3.484 1.730 1.00 0.00 H ATOM 1273 HA TYR A 147 -6.042 -5.087 4.303 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.532 -6.236 1.511 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.743 -7.050 3.047 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.607 -6.190 4.620 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.337 -4.933 0.545 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.869 -5.181 4.761 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.551 -3.971 0.661 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.236 -3.588 3.669 1.00 0.00 H ATOM 1281 N VAL A 148 -3.621 -5.736 4.019 1.00 0.00 N ATOM 1282 CA VAL A 148 -2.142 -5.846 3.934 1.00 0.00 C ATOM 1283 C VAL A 148 -1.721 -7.148 4.635 1.00 0.00 C ATOM 1284 O VAL A 148 -2.189 -7.420 5.739 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.414 -4.614 4.566 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.812 -3.288 3.871 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.562 -4.508 6.112 1.00 0.00 C ATOM 1288 H VAL A 148 -4.094 -5.604 4.920 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.835 -5.904 2.869 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.336 -4.764 4.364 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.528 -3.271 2.816 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.344 -2.387 4.290 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.900 -3.113 3.914 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -2.620 -4.441 6.418 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -1.047 -3.647 6.555 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -1.126 -5.388 6.621 1.00 0.00 H ATOM 1297 N MET A 149 -0.759 -7.870 4.065 1.00 0.00 N ATOM 1298 CA MET A 149 -0.128 -9.027 4.736 1.00 0.00 C ATOM 1299 C MET A 149 1.174 -8.596 5.441 1.00 0.00 C ATOM 1300 O MET A 149 2.077 -8.000 4.851 1.00 0.00 O ATOM 1301 CB MET A 149 0.051 -10.211 3.772 1.00 0.00 C ATOM 1302 CG MET A 149 0.937 -9.950 2.536 1.00 0.00 C ATOM 1303 SD MET A 149 0.872 -11.321 1.373 1.00 0.00 S ATOM 1304 CE MET A 149 1.662 -12.608 2.354 1.00 0.00 C ATOM 1305 H MET A 149 -0.349 -7.449 3.225 1.00 0.00 H ATOM 1306 HA MET A 149 -0.817 -9.428 5.496 1.00 0.00 H ATOM 1307 HB2 MET A 149 0.448 -11.064 4.349 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.947 -10.558 3.452 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.602 -9.040 2.006 1.00 0.00 H ATOM 1310 HG3 MET A 149 1.982 -9.769 2.844 1.00 0.00 H ATOM 1311 HE1 MET A 149 1.013 -12.897 3.200 1.00 0.00 H ATOM 1312 HE2 MET A 149 2.627 -12.256 2.763 1.00 0.00 H ATOM 1313 HE3 MET A 149 1.840 -13.504 1.739 1.00 0.00 H ATOM 1413 N TYR B 1 13.864 0.975 -9.663 1.00 0.00 N ATOM 1414 CA TYR B 1 12.500 1.190 -9.138 1.00 0.00 C ATOM 1415 C TYR B 1 12.249 2.703 -8.869 1.00 0.00 C ATOM 1416 O TYR B 1 13.153 3.475 -8.528 1.00 0.00 O ATOM 1417 CB TYR B 1 12.195 0.276 -7.909 1.00 0.00 C ATOM 1418 CG TYR B 1 12.637 0.822 -6.528 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.999 0.944 -6.254 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.691 1.269 -5.607 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.416 1.536 -5.054 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.111 1.842 -4.396 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.473 1.965 -4.137 1.00 0.00 C ATOM 1424 OH TYR B 1 13.897 2.475 -2.929 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.450 0.461 -8.996 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.324 1.873 -9.849 1.00 0.00 H ATOM 1427 H3 TYR B 1 13.850 0.449 -10.543 1.00 0.00 H ATOM 1428 HA TYR B 1 11.834 0.848 -9.949 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.103 0.099 -7.884 1.00 0.00 H ATOM 1430 HB3 TYR B 1 12.606 -0.741 -8.061 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.740 0.608 -6.957 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.633 1.200 -5.810 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.471 1.626 -4.858 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.378 2.186 -3.689 1.00 0.00 H ATOM 1435 HH TYR B 1 13.166 2.454 -2.310 1.00 0.00 H ATOM 1436 N LYS B 2 10.964 3.060 -8.911 1.00 0.00 N ATOM 1437 CA LYS B 2 10.446 4.353 -8.434 1.00 0.00 C ATOM 1438 C LYS B 2 9.408 4.078 -7.316 1.00 0.00 C ATOM 1439 O LYS B 2 8.658 3.097 -7.292 1.00 0.00 O ATOM 1440 CB LYS B 2 9.824 5.111 -9.635 1.00 0.00 C ATOM 1441 CG LYS B 2 9.428 6.564 -9.302 1.00 0.00 C ATOM 1442 CD LYS B 2 8.610 7.244 -10.401 1.00 0.00 C ATOM 1443 CE LYS B 2 8.149 8.637 -9.945 1.00 0.00 C ATOM 1444 NZ LYS B 2 7.268 9.249 -10.947 1.00 0.00 N ATOM 1445 H LYS B 2 10.322 2.301 -9.165 1.00 0.00 H ATOM 1446 HA LYS B 2 11.277 4.967 -8.028 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.546 5.137 -10.474 1.00 0.00 H ATOM 1448 HB3 LYS B 2 8.945 4.554 -10.014 1.00 0.00 H ATOM 1449 HG2 LYS B 2 8.812 6.586 -8.389 1.00 0.00 H ATOM 1450 HG3 LYS B 2 10.334 7.154 -9.063 1.00 0.00 H ATOM 1451 HD2 LYS B 2 9.211 7.312 -11.328 1.00 0.00 H ATOM 1452 HD3 LYS B 2 7.733 6.612 -10.641 1.00 0.00 H ATOM 1453 HE2 LYS B 2 7.609 8.580 -8.980 1.00 0.00 H ATOM 1454 HE3 LYS B 2 9.023 9.292 -9.771 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 6.280 9.134 -10.694 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 7.401 8.818 -11.869 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 7.449 10.253 -11.044 1.00 0.00 H ATOM 1458 N LYS B 3 9.348 5.040 -6.403 1.00 0.00 N ATOM 1459 CA LYS B 3 8.283 5.118 -5.396 1.00 0.00 C ATOM 1460 C LYS B 3 7.274 6.226 -5.811 1.00 0.00 C ATOM 1461 O LYS B 3 7.648 7.381 -6.048 1.00 0.00 O ATOM 1462 CB LYS B 3 9.000 5.321 -4.046 1.00 0.00 C ATOM 1463 CG LYS B 3 8.089 5.837 -2.918 1.00 0.00 C ATOM 1464 CD LYS B 3 8.324 7.322 -2.652 1.00 0.00 C ATOM 1465 CE LYS B 3 9.618 7.558 -1.832 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.912 8.988 -1.622 1.00 0.00 N ATOM 1467 H LYS B 3 9.931 5.856 -6.615 1.00 0.00 H ATOM 1468 HA LYS B 3 7.768 4.143 -5.322 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.464 4.365 -3.735 1.00 0.00 H ATOM 1470 HB3 LYS B 3 9.865 6.006 -4.167 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.022 5.650 -3.131 1.00 0.00 H ATOM 1472 HG3 LYS B 3 8.258 5.275 -2.002 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.346 7.891 -3.598 1.00 0.00 H ATOM 1474 HD3 LYS B 3 7.439 7.723 -2.134 1.00 0.00 H ATOM 1475 HE2 LYS B 3 9.554 7.039 -0.854 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.490 7.107 -2.339 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.686 9.468 -2.089 1.00 0.00 H ATOM 1478 N THR B 4 5.979 5.865 -5.802 1.00 0.00 N ATOM 1479 CA THR B 4 4.877 6.851 -5.930 1.00 0.00 C ATOM 1480 C THR B 4 4.504 7.413 -4.527 1.00 0.00 C ATOM 1481 O THR B 4 4.551 6.726 -3.506 1.00 0.00 O ATOM 1482 CB THR B 4 3.604 6.266 -6.597 1.00 0.00 C ATOM 1483 OG1 THR B 4 3.892 5.295 -7.584 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.749 7.350 -7.298 1.00 0.00 C ATOM 1485 H THR B 4 5.809 4.896 -5.508 1.00 0.00 H ATOM 1486 HA THR B 4 5.234 7.673 -6.581 1.00 0.00 H ATOM 1487 HB THR B 4 3.046 5.750 -5.801 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.237 5.776 -8.337 1.00 0.00 H ATOM 1489 HG21 THR B 4 1.691 7.073 -7.424 1.00 0.00 H ATOM 1490 HG22 THR B 4 3.127 7.551 -8.315 1.00 0.00 H ATOM 1491 HG23 THR B 4 2.745 8.310 -6.759 1.00 0.00 H ATOM 1492 N GLU B 5 4.095 8.682 -4.531 1.00 0.00 N ATOM 1493 CA GLU B 5 3.872 9.482 -3.310 1.00 0.00 C ATOM 1494 C GLU B 5 2.364 9.797 -3.240 1.00 0.00 C ATOM 1495 O GLU B 5 1.827 10.500 -4.105 1.00 0.00 O ATOM 1496 CB GLU B 5 4.679 10.801 -3.410 1.00 0.00 C ATOM 1497 CG GLU B 5 6.168 10.681 -3.844 1.00 0.00 C ATOM 1498 CD GLU B 5 7.244 11.498 -3.116 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.289 11.774 -3.712 1.00 0.00 O ATOM 1500 H GLU B 5 4.155 9.129 -5.450 1.00 0.00 H ATOM 1501 HA GLU B 5 4.211 8.934 -2.403 1.00 0.00 H ATOM 1502 HB2 GLU B 5 4.184 11.516 -4.091 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.591 11.305 -2.439 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.495 9.624 -3.808 1.00 0.00 H ATOM 1505 HG3 GLU B 5 6.207 10.931 -4.921 1.00 0.00 H ATOM 1506 N VAL B 6 1.676 9.240 -2.239 1.00 0.00 N ATOM 1507 CA VAL B 6 0.194 9.282 -2.184 1.00 0.00 C ATOM 1508 C VAL B 6 -0.137 9.640 -0.736 1.00 0.00 C ATOM 1509 O VAL B 6 -0.466 8.724 0.043 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.428 7.940 -2.682 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.967 7.944 -2.680 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -0.021 7.585 -4.108 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.072 10.836 -0.372 1.00 0.00 O ATOM 1514 H VAL B 6 2.218 8.627 -1.619 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.207 10.104 -2.808 1.00 0.00 H ATOM 1516 HB VAL B 6 -0.094 7.113 -2.023 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -2.381 8.658 -3.409 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -2.351 8.248 -1.713 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -2.398 6.944 -2.874 1.00 0.00 H ATOM 1520 HG21 VAL B 6 1.060 7.370 -4.207 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -0.285 8.372 -4.839 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -0.571 6.680 -4.377 1.00 0.00 H