ATOM 18 N THR A 2 -8.464 -38.734 -8.246 1.00 0.00 N ATOM 19 CA THR A 2 -8.920 -37.501 -7.615 1.00 0.00 C ATOM 20 C THR A 2 -7.937 -37.054 -6.538 1.00 0.00 C ATOM 21 O THR A 2 -7.890 -35.878 -6.177 1.00 0.00 O ATOM 22 CB THR A 2 -10.303 -37.714 -6.992 1.00 0.00 C ATOM 23 OG1 THR A 2 -10.160 -38.359 -5.735 1.00 0.00 O ATOM 24 CG2 THR A 2 -11.154 -38.581 -7.920 1.00 0.00 C ATOM 25 H THR A 2 -8.888 -39.584 -8.007 1.00 0.00 H ATOM 26 HA THR A 2 -8.992 -36.729 -8.366 1.00 0.00 H ATOM 27 HB THR A 2 -10.787 -36.759 -6.855 1.00 0.00 H ATOM 28 HG1 THR A 2 -9.228 -38.536 -5.596 1.00 0.00 H ATOM 29 HG21 THR A 2 -10.626 -39.496 -8.144 1.00 0.00 H ATOM 30 HG22 THR A 2 -11.349 -38.045 -8.837 1.00 0.00 H ATOM 31 HG23 THR A 2 -12.090 -38.816 -7.435 1.00 0.00 H ATOM 32 N TYR A 3 -7.153 -37.999 -6.030 1.00 0.00 N ATOM 33 CA TYR A 3 -6.173 -37.690 -4.994 1.00 0.00 C ATOM 34 C TYR A 3 -5.388 -36.432 -5.355 1.00 0.00 C ATOM 35 O TYR A 3 -5.009 -35.655 -4.479 1.00 0.00 O ATOM 36 CB TYR A 3 -5.208 -38.865 -4.820 1.00 0.00 C ATOM 37 CG TYR A 3 -5.952 -40.051 -4.254 1.00 0.00 C ATOM 38 CD1 TYR A 3 -6.423 -40.018 -2.936 1.00 0.00 C ATOM 39 CD2 TYR A 3 -6.171 -41.184 -5.047 1.00 0.00 C ATOM 40 CE1 TYR A 3 -7.112 -41.118 -2.411 1.00 0.00 C ATOM 41 CE2 TYR A 3 -6.859 -42.284 -4.523 1.00 0.00 C ATOM 42 CZ TYR A 3 -7.330 -42.251 -3.204 1.00 0.00 C ATOM 43 OH TYR A 3 -8.009 -43.336 -2.687 1.00 0.00 O ATOM 44 H TYR A 3 -7.235 -38.920 -6.355 1.00 0.00 H ATOM 45 HA TYR A 3 -6.689 -37.523 -4.061 1.00 0.00 H ATOM 46 HB2 TYR A 3 -4.786 -39.129 -5.779 1.00 0.00 H ATOM 47 HB3 TYR A 3 -4.415 -38.583 -4.143 1.00 0.00 H ATOM 48 HD1 TYR A 3 -6.255 -39.144 -2.324 1.00 0.00 H ATOM 49 HD2 TYR A 3 -5.807 -41.209 -6.064 1.00 0.00 H ATOM 50 HE1 TYR A 3 -7.475 -41.093 -1.395 1.00 0.00 H ATOM 51 HE2 TYR A 3 -7.027 -43.158 -5.135 1.00 0.00 H ATOM 52 HH TYR A 3 -8.812 -43.457 -3.201 1.00 0.00 H ATOM 53 N PHE A 4 -5.149 -36.236 -6.649 1.00 0.00 N ATOM 54 CA PHE A 4 -4.410 -35.064 -7.105 1.00 0.00 C ATOM 55 C PHE A 4 -4.983 -33.799 -6.475 1.00 0.00 C ATOM 56 O PHE A 4 -4.251 -32.996 -5.897 1.00 0.00 O ATOM 57 CB PHE A 4 -4.482 -34.954 -8.628 1.00 0.00 C ATOM 58 CG PHE A 4 -3.666 -33.769 -9.087 1.00 0.00 C ATOM 59 CD1 PHE A 4 -4.229 -32.486 -9.082 1.00 0.00 C ATOM 60 CD2 PHE A 4 -2.346 -33.952 -9.517 1.00 0.00 C ATOM 61 CE1 PHE A 4 -3.472 -31.388 -9.506 1.00 0.00 C ATOM 62 CE2 PHE A 4 -1.590 -32.853 -9.942 1.00 0.00 C ATOM 63 CZ PHE A 4 -2.152 -31.571 -9.936 1.00 0.00 C ATOM 64 H PHE A 4 -5.476 -36.886 -7.304 1.00 0.00 H ATOM 65 HA PHE A 4 -3.376 -35.166 -6.811 1.00 0.00 H ATOM 66 HB2 PHE A 4 -4.090 -35.856 -9.074 1.00 0.00 H ATOM 67 HB3 PHE A 4 -5.510 -34.820 -8.931 1.00 0.00 H ATOM 68 HD1 PHE A 4 -5.247 -32.345 -8.749 1.00 0.00 H ATOM 69 HD2 PHE A 4 -1.912 -34.940 -9.522 1.00 0.00 H ATOM 70 HE1 PHE A 4 -3.906 -30.399 -9.502 1.00 0.00 H ATOM 71 HE2 PHE A 4 -0.571 -32.995 -10.274 1.00 0.00 H ATOM 72 HZ PHE A 4 -1.568 -30.723 -10.264 1.00 0.00 H ATOM 73 N TYR A 5 -6.296 -33.632 -6.588 1.00 0.00 N ATOM 74 CA TYR A 5 -6.957 -32.463 -6.022 1.00 0.00 C ATOM 75 C TYR A 5 -6.807 -32.454 -4.506 1.00 0.00 C ATOM 76 O TYR A 5 -6.619 -31.401 -3.896 1.00 0.00 O ATOM 77 CB TYR A 5 -8.441 -32.469 -6.392 1.00 0.00 C ATOM 78 CG TYR A 5 -9.032 -31.108 -6.115 1.00 0.00 C ATOM 79 CD1 TYR A 5 -9.496 -30.794 -4.831 1.00 0.00 C ATOM 80 CD2 TYR A 5 -9.115 -30.158 -7.139 1.00 0.00 C ATOM 81 CE1 TYR A 5 -10.042 -29.532 -4.573 1.00 0.00 C ATOM 82 CE2 TYR A 5 -9.661 -28.895 -6.882 1.00 0.00 C ATOM 83 CZ TYR A 5 -10.126 -28.581 -5.598 1.00 0.00 C ATOM 84 OH TYR A 5 -10.664 -27.337 -5.343 1.00 0.00 O ATOM 85 H TYR A 5 -6.829 -34.307 -7.058 1.00 0.00 H ATOM 86 HA TYR A 5 -6.500 -31.572 -6.425 1.00 0.00 H ATOM 87 HB2 TYR A 5 -8.550 -32.702 -7.441 1.00 0.00 H ATOM 88 HB3 TYR A 5 -8.956 -33.211 -5.802 1.00 0.00 H ATOM 89 HD1 TYR A 5 -9.432 -31.527 -4.040 1.00 0.00 H ATOM 90 HD2 TYR A 5 -8.757 -30.399 -8.130 1.00 0.00 H ATOM 91 HE1 TYR A 5 -10.401 -29.290 -3.583 1.00 0.00 H ATOM 92 HE2 TYR A 5 -9.725 -28.162 -7.672 1.00 0.00 H ATOM 93 HH TYR A 5 -10.348 -26.733 -6.020 1.00 0.00 H ATOM 94 N VAL A 6 -6.884 -33.636 -3.904 1.00 0.00 N ATOM 95 CA VAL A 6 -6.750 -33.755 -2.459 1.00 0.00 C ATOM 96 C VAL A 6 -5.350 -33.338 -2.023 1.00 0.00 C ATOM 97 O VAL A 6 -5.141 -32.914 -0.886 1.00 0.00 O ATOM 98 CB VAL A 6 -7.011 -35.199 -2.026 1.00 0.00 C ATOM 99 CG1 VAL A 6 -6.826 -35.321 -0.513 1.00 0.00 C ATOM 100 CG2 VAL A 6 -8.442 -35.592 -2.398 1.00 0.00 C ATOM 101 H VAL A 6 -7.032 -34.442 -4.443 1.00 0.00 H ATOM 102 HA VAL A 6 -7.474 -33.111 -1.982 1.00 0.00 H ATOM 103 HB VAL A 6 -6.313 -35.855 -2.527 1.00 0.00 H ATOM 104 HG11 VAL A 6 -7.602 -35.953 -0.105 1.00 0.00 H ATOM 105 HG12 VAL A 6 -6.887 -34.341 -0.063 1.00 0.00 H ATOM 106 HG13 VAL A 6 -5.860 -35.754 -0.301 1.00 0.00 H ATOM 107 HG21 VAL A 6 -8.453 -36.609 -2.762 1.00 0.00 H ATOM 108 HG22 VAL A 6 -8.809 -34.929 -3.167 1.00 0.00 H ATOM 109 HG23 VAL A 6 -9.074 -35.515 -1.525 1.00 0.00 H ATOM 110 N THR A 7 -4.393 -33.465 -2.937 1.00 0.00 N ATOM 111 CA THR A 7 -3.012 -33.101 -2.642 1.00 0.00 C ATOM 112 C THR A 7 -2.790 -31.607 -2.867 1.00 0.00 C ATOM 113 O THR A 7 -1.805 -31.040 -2.394 1.00 0.00 O ATOM 114 CB THR A 7 -2.060 -33.899 -3.535 1.00 0.00 C ATOM 115 OG1 THR A 7 -2.531 -35.235 -3.651 1.00 0.00 O ATOM 116 CG2 THR A 7 -0.660 -33.901 -2.921 1.00 0.00 C ATOM 117 H THR A 7 -4.621 -33.811 -3.827 1.00 0.00 H ATOM 118 HA THR A 7 -2.801 -33.335 -1.610 1.00 0.00 H ATOM 119 HB THR A 7 -2.018 -33.445 -4.513 1.00 0.00 H ATOM 120 HG1 THR A 7 -1.876 -35.816 -3.255 1.00 0.00 H ATOM 121 HG21 THR A 7 -0.602 -34.664 -2.159 1.00 0.00 H ATOM 122 HG22 THR A 7 -0.460 -32.936 -2.479 1.00 0.00 H ATOM 123 HG23 THR A 7 0.071 -34.104 -3.690 1.00 0.00 H ATOM 124 N ASP A 8 -3.710 -30.978 -3.592 1.00 0.00 N ATOM 125 CA ASP A 8 -3.602 -29.551 -3.874 1.00 0.00 C ATOM 126 C ASP A 8 -3.854 -28.735 -2.616 1.00 0.00 C ATOM 127 O ASP A 8 -3.440 -27.580 -2.512 1.00 0.00 O ATOM 128 CB ASP A 8 -4.607 -29.151 -4.956 1.00 0.00 C ATOM 129 CG ASP A 8 -3.980 -29.312 -6.337 1.00 0.00 C ATOM 130 OD1 ASP A 8 -2.766 -29.246 -6.426 1.00 0.00 O ATOM 131 OD2 ASP A 8 -4.725 -29.496 -7.285 1.00 0.00 O ATOM 132 H ASP A 8 -4.473 -31.483 -3.944 1.00 0.00 H ATOM 133 HA ASP A 8 -2.609 -29.344 -4.225 1.00 0.00 H ATOM 134 HB2 ASP A 8 -5.481 -29.782 -4.883 1.00 0.00 H ATOM 135 HB3 ASP A 8 -4.896 -28.120 -4.812 1.00 0.00 H ATOM 136 N TYR A 9 -4.538 -29.348 -1.665 1.00 0.00 N ATOM 137 CA TYR A 9 -4.852 -28.682 -0.407 1.00 0.00 C ATOM 138 C TYR A 9 -3.656 -28.727 0.539 1.00 0.00 C ATOM 139 O TYR A 9 -3.633 -28.039 1.559 1.00 0.00 O ATOM 140 CB TYR A 9 -6.054 -29.360 0.255 1.00 0.00 C ATOM 141 CG TYR A 9 -6.593 -28.471 1.350 1.00 0.00 C ATOM 142 CD1 TYR A 9 -7.202 -27.253 1.028 1.00 0.00 C ATOM 143 CD2 TYR A 9 -6.482 -28.866 2.689 1.00 0.00 C ATOM 144 CE1 TYR A 9 -7.703 -26.430 2.044 1.00 0.00 C ATOM 145 CE2 TYR A 9 -6.981 -28.044 3.705 1.00 0.00 C ATOM 146 CZ TYR A 9 -7.592 -26.825 3.383 1.00 0.00 C ATOM 147 OH TYR A 9 -8.085 -26.015 4.385 1.00 0.00 O ATOM 148 H TYR A 9 -4.836 -30.267 -1.815 1.00 0.00 H ATOM 149 HA TYR A 9 -5.101 -27.651 -0.608 1.00 0.00 H ATOM 150 HB2 TYR A 9 -6.824 -29.528 -0.483 1.00 0.00 H ATOM 151 HB3 TYR A 9 -5.747 -30.305 0.678 1.00 0.00 H ATOM 152 HD1 TYR A 9 -7.288 -26.948 -0.005 1.00 0.00 H ATOM 153 HD2 TYR A 9 -6.011 -29.806 2.937 1.00 0.00 H ATOM 154 HE1 TYR A 9 -8.173 -25.491 1.796 1.00 0.00 H ATOM 155 HE2 TYR A 9 -6.897 -28.348 4.737 1.00 0.00 H ATOM 156 HH TYR A 9 -9.044 -26.050 4.351 1.00 0.00 H ATOM 157 N LEU A 10 -2.664 -29.542 0.193 1.00 0.00 N ATOM 158 CA LEU A 10 -1.470 -29.668 1.019 1.00 0.00 C ATOM 159 C LEU A 10 -0.251 -29.115 0.286 1.00 0.00 C ATOM 160 O LEU A 10 0.887 -29.348 0.692 1.00 0.00 O ATOM 161 CB LEU A 10 -1.234 -31.137 1.374 1.00 0.00 C ATOM 162 CG LEU A 10 -2.325 -31.609 2.336 1.00 0.00 C ATOM 163 CD1 LEU A 10 -2.094 -33.079 2.691 1.00 0.00 C ATOM 164 CD2 LEU A 10 -2.283 -30.764 3.611 1.00 0.00 C ATOM 165 H LEU A 10 -2.737 -30.066 -0.632 1.00 0.00 H ATOM 166 HA LEU A 10 -1.614 -29.108 1.931 1.00 0.00 H ATOM 167 HB2 LEU A 10 -1.261 -31.734 0.474 1.00 0.00 H ATOM 168 HB3 LEU A 10 -0.269 -31.243 1.849 1.00 0.00 H ATOM 169 HG LEU A 10 -3.291 -31.502 1.863 1.00 0.00 H ATOM 170 HD11 LEU A 10 -1.434 -33.526 1.962 1.00 0.00 H ATOM 171 HD12 LEU A 10 -3.038 -33.603 2.693 1.00 0.00 H ATOM 172 HD13 LEU A 10 -1.644 -33.145 3.671 1.00 0.00 H ATOM 173 HD21 LEU A 10 -1.290 -30.359 3.741 1.00 0.00 H ATOM 174 HD22 LEU A 10 -2.532 -31.382 4.461 1.00 0.00 H ATOM 175 HD23 LEU A 10 -2.993 -29.956 3.532 1.00 0.00 H ATOM 272 N LYS A 18 2.880 -14.744 -4.971 1.00 0.00 N ATOM 273 CA LYS A 18 2.592 -13.606 -5.832 1.00 0.00 C ATOM 274 C LYS A 18 1.240 -13.035 -5.463 1.00 0.00 C ATOM 275 O LYS A 18 0.994 -11.835 -5.583 1.00 0.00 O ATOM 276 CB LYS A 18 2.587 -14.036 -7.300 1.00 0.00 C ATOM 277 CG LYS A 18 3.861 -13.539 -7.982 1.00 0.00 C ATOM 278 CD LYS A 18 5.072 -14.247 -7.378 1.00 0.00 C ATOM 279 CE LYS A 18 6.355 -13.555 -7.841 1.00 0.00 C ATOM 280 NZ LYS A 18 7.523 -14.439 -7.565 1.00 0.00 N ATOM 281 H LYS A 18 2.597 -15.636 -5.248 1.00 0.00 H ATOM 282 HA LYS A 18 3.346 -12.852 -5.686 1.00 0.00 H ATOM 283 HB2 LYS A 18 2.542 -15.113 -7.359 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.726 -13.612 -7.796 1.00 0.00 H ATOM 285 HG2 LYS A 18 3.809 -13.751 -9.041 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.958 -12.473 -7.834 1.00 0.00 H ATOM 287 HD2 LYS A 18 5.010 -14.207 -6.299 1.00 0.00 H ATOM 288 HD3 LYS A 18 5.085 -15.278 -7.699 1.00 0.00 H ATOM 289 HE2 LYS A 18 6.294 -13.359 -8.902 1.00 0.00 H ATOM 290 HE3 LYS A 18 6.473 -12.623 -7.309 1.00 0.00 H ATOM 291 HZ1 LYS A 18 8.324 -13.862 -7.240 1.00 0.00 H ATOM 292 HZ2 LYS A 18 7.791 -14.942 -8.434 1.00 0.00 H ATOM 293 HZ3 LYS A 18 7.267 -15.128 -6.828 1.00 0.00 H ATOM 294 N ILE A 19 0.378 -13.917 -4.988 1.00 0.00 N ATOM 295 CA ILE A 19 -0.952 -13.519 -4.566 1.00 0.00 C ATOM 296 C ILE A 19 -0.877 -12.987 -3.147 1.00 0.00 C ATOM 297 O ILE A 19 -1.794 -12.323 -2.669 1.00 0.00 O ATOM 298 CB ILE A 19 -1.900 -14.716 -4.618 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.077 -15.161 -6.071 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.258 -14.316 -4.037 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.670 -16.571 -6.106 1.00 0.00 C ATOM 302 H ILE A 19 0.653 -14.854 -4.905 1.00 0.00 H ATOM 303 HA ILE A 19 -1.319 -12.743 -5.221 1.00 0.00 H ATOM 304 HB ILE A 19 -1.485 -15.526 -4.037 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.743 -14.477 -6.579 1.00 0.00 H ATOM 306 HG13 ILE A 19 -1.118 -15.164 -6.566 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.499 -13.309 -4.347 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.215 -14.360 -2.959 1.00 0.00 H ATOM 309 HG23 ILE A 19 -4.016 -14.995 -4.396 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.707 -16.533 -5.807 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.123 -17.208 -5.426 1.00 0.00 H ATOM 312 HD13 ILE A 19 -2.599 -16.967 -7.107 1.00 0.00 H ATOM 313 N ILE A 20 0.232 -13.292 -2.481 1.00 0.00 N ATOM 314 CA ILE A 20 0.431 -12.840 -1.105 1.00 0.00 C ATOM 315 C ILE A 20 1.044 -11.443 -1.073 1.00 0.00 C ATOM 316 O ILE A 20 0.568 -10.565 -0.354 1.00 0.00 O ATOM 317 CB ILE A 20 1.342 -13.816 -0.354 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.500 -14.963 0.206 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.039 -13.088 0.799 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.083 -14.556 1.562 1.00 0.00 C ATOM 321 H ILE A 20 0.929 -13.835 -2.926 1.00 0.00 H ATOM 322 HA ILE A 20 -0.527 -12.811 -0.607 1.00 0.00 H ATOM 323 HB ILE A 20 2.087 -14.207 -1.031 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.306 -15.184 -0.480 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.118 -15.839 0.330 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.842 -12.481 0.409 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.440 -13.813 1.492 1.00 0.00 H ATOM 328 HG23 ILE A 20 1.326 -12.457 1.310 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.671 -14.670 2.326 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.929 -15.187 1.794 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.403 -13.526 1.521 1.00 0.00 H ATOM 332 N ILE A 21 2.105 -11.245 -1.847 1.00 0.00 N ATOM 333 CA ILE A 21 2.775 -9.949 -1.888 1.00 0.00 C ATOM 334 C ILE A 21 2.132 -9.038 -2.929 1.00 0.00 C ATOM 335 O ILE A 21 2.039 -7.825 -2.733 1.00 0.00 O ATOM 336 CB ILE A 21 4.256 -10.142 -2.216 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.967 -8.787 -2.178 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.397 -10.752 -3.610 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.465 -9.005 -1.953 1.00 0.00 C ATOM 340 H ILE A 21 2.446 -11.982 -2.395 1.00 0.00 H ATOM 341 HA ILE A 21 2.692 -9.483 -0.918 1.00 0.00 H ATOM 342 HB ILE A 21 4.701 -10.804 -1.487 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.813 -8.273 -3.116 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.567 -8.191 -1.371 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.474 -11.241 -3.885 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.200 -11.474 -3.608 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.617 -9.972 -4.324 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.806 -9.824 -2.570 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.643 -9.238 -0.914 1.00 0.00 H ATOM 350 HD13 ILE A 21 7.003 -8.107 -2.219 1.00 0.00 H ATOM 351 N GLY A 22 1.694 -9.627 -4.037 1.00 0.00 N ATOM 352 CA GLY A 22 1.064 -8.855 -5.104 1.00 0.00 C ATOM 353 C GLY A 22 0.061 -7.854 -4.540 1.00 0.00 C ATOM 354 O GLY A 22 0.111 -6.663 -4.854 1.00 0.00 O ATOM 355 H GLY A 22 1.797 -10.595 -4.139 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.828 -8.323 -5.653 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.551 -9.530 -5.772 1.00 0.00 H ATOM 358 N PRO A 23 -0.843 -8.316 -3.721 1.00 0.00 N ATOM 359 CA PRO A 23 -1.884 -7.449 -3.101 1.00 0.00 C ATOM 360 C PRO A 23 -1.271 -6.249 -2.389 1.00 0.00 C ATOM 361 O PRO A 23 -1.878 -5.181 -2.316 1.00 0.00 O ATOM 362 CB PRO A 23 -2.596 -8.367 -2.104 1.00 0.00 C ATOM 363 CG PRO A 23 -2.303 -9.760 -2.554 1.00 0.00 C ATOM 364 CD PRO A 23 -0.967 -9.717 -3.295 1.00 0.00 C ATOM 365 HA PRO A 23 -2.586 -7.118 -3.849 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.209 -8.205 -1.108 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.660 -8.189 -2.127 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.234 -10.413 -1.695 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.078 -10.105 -3.221 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.158 -9.987 -2.631 1.00 0.00 H ATOM 371 HD3 PRO A 23 -0.988 -10.367 -4.155 1.00 0.00 H ATOM 372 N LEU A 24 -0.062 -6.431 -1.869 1.00 0.00 N ATOM 373 CA LEU A 24 0.619 -5.349 -1.172 1.00 0.00 C ATOM 374 C LEU A 24 1.239 -4.390 -2.172 1.00 0.00 C ATOM 375 O LEU A 24 1.177 -3.173 -2.000 1.00 0.00 O ATOM 376 CB LEU A 24 1.701 -5.911 -0.245 1.00 0.00 C ATOM 377 CG LEU A 24 1.292 -5.689 1.212 1.00 0.00 C ATOM 378 CD1 LEU A 24 2.204 -6.505 2.129 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.421 -4.203 1.556 1.00 0.00 C ATOM 380 H LEU A 24 0.379 -7.302 -1.960 1.00 0.00 H ATOM 381 HA LEU A 24 -0.103 -4.809 -0.587 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.818 -6.969 -0.429 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.636 -5.406 -0.435 1.00 0.00 H ATOM 384 HG LEU A 24 0.268 -6.005 1.350 1.00 0.00 H ATOM 385 HD11 LEU A 24 3.219 -6.144 2.042 1.00 0.00 H ATOM 386 HD12 LEU A 24 2.165 -7.546 1.841 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.872 -6.403 3.152 1.00 0.00 H ATOM 388 HD21 LEU A 24 0.436 -3.772 1.667 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.950 -3.694 0.763 1.00 0.00 H ATOM 390 HD23 LEU A 24 1.968 -4.093 2.481 1.00 0.00 H ATOM 391 N ILE A 25 1.814 -4.940 -3.230 1.00 0.00 N ATOM 392 CA ILE A 25 2.410 -4.110 -4.261 1.00 0.00 C ATOM 393 C ILE A 25 1.400 -3.053 -4.685 1.00 0.00 C ATOM 394 O ILE A 25 1.763 -1.930 -5.033 1.00 0.00 O ATOM 395 CB ILE A 25 2.815 -4.963 -5.465 1.00 0.00 C ATOM 396 CG1 ILE A 25 4.222 -5.523 -5.240 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.810 -4.101 -6.730 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.554 -6.531 -6.342 1.00 0.00 C ATOM 399 H ILE A 25 1.820 -5.915 -3.329 1.00 0.00 H ATOM 400 HA ILE A 25 3.287 -3.622 -3.860 1.00 0.00 H ATOM 401 HB ILE A 25 2.115 -5.777 -5.581 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.938 -4.715 -5.262 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.264 -6.015 -4.280 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.488 -4.525 -7.457 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.128 -3.098 -6.484 1.00 0.00 H ATOM 406 HG23 ILE A 25 1.812 -4.072 -7.142 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.481 -7.533 -5.947 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.559 -6.357 -6.698 1.00 0.00 H ATOM 409 HD13 ILE A 25 3.857 -6.414 -7.158 1.00 0.00 H ATOM 410 N PHE A 26 0.124 -3.430 -4.644 1.00 0.00 N ATOM 411 CA PHE A 26 -0.947 -2.513 -5.018 1.00 0.00 C ATOM 412 C PHE A 26 -1.071 -1.394 -3.990 1.00 0.00 C ATOM 413 O PHE A 26 -1.279 -0.232 -4.342 1.00 0.00 O ATOM 414 CB PHE A 26 -2.274 -3.269 -5.120 1.00 0.00 C ATOM 415 CG PHE A 26 -2.460 -3.769 -6.533 1.00 0.00 C ATOM 416 CD1 PHE A 26 -1.362 -4.262 -7.248 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.726 -3.739 -7.128 1.00 0.00 C ATOM 418 CE1 PHE A 26 -1.530 -4.726 -8.558 1.00 0.00 C ATOM 419 CE2 PHE A 26 -3.895 -4.203 -8.438 1.00 0.00 C ATOM 420 CZ PHE A 26 -2.798 -4.696 -9.153 1.00 0.00 C ATOM 421 H PHE A 26 -0.100 -4.341 -4.343 1.00 0.00 H ATOM 422 HA PHE A 26 -0.718 -2.080 -5.980 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.265 -4.107 -4.439 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.087 -2.606 -4.865 1.00 0.00 H ATOM 425 HD1 PHE A 26 -0.385 -4.284 -6.789 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.573 -3.359 -6.575 1.00 0.00 H ATOM 427 HE1 PHE A 26 -0.683 -5.105 -9.109 1.00 0.00 H ATOM 428 HE2 PHE A 26 -4.872 -4.181 -8.898 1.00 0.00 H ATOM 429 HZ PHE A 26 -2.928 -5.053 -10.164 1.00 0.00 H ATOM 430 N VAL A 27 -0.938 -1.753 -2.717 1.00 0.00 N ATOM 431 CA VAL A 27 -1.031 -0.773 -1.642 1.00 0.00 C ATOM 432 C VAL A 27 0.175 0.160 -1.672 1.00 0.00 C ATOM 433 O VAL A 27 0.073 1.335 -1.319 1.00 0.00 O ATOM 434 CB VAL A 27 -1.097 -1.486 -0.292 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.324 -0.462 0.820 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.252 -2.490 -0.304 1.00 0.00 C ATOM 437 H VAL A 27 -0.770 -2.693 -2.498 1.00 0.00 H ATOM 438 HA VAL A 27 -1.931 -0.190 -1.774 1.00 0.00 H ATOM 439 HB VAL A 27 -0.167 -2.007 -0.116 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.112 -0.916 1.776 1.00 0.00 H ATOM 441 HG12 VAL A 27 -2.352 -0.130 0.799 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.670 0.384 0.670 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.119 -2.036 -0.762 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.489 -2.778 0.709 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.963 -3.365 -0.870 1.00 0.00 H ATOM 446 N PHE A 28 1.315 -0.374 -2.097 1.00 0.00 N ATOM 447 CA PHE A 28 2.538 0.417 -2.174 1.00 0.00 C ATOM 448 C PHE A 28 2.437 1.436 -3.302 1.00 0.00 C ATOM 449 O PHE A 28 2.951 2.550 -3.195 1.00 0.00 O ATOM 450 CB PHE A 28 3.739 -0.500 -2.414 1.00 0.00 C ATOM 451 CG PHE A 28 5.014 0.252 -2.122 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.411 0.470 -0.798 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.801 0.731 -3.177 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.595 1.167 -0.527 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.984 1.429 -2.906 1.00 0.00 C ATOM 456 CZ PHE A 28 7.381 1.647 -1.581 1.00 0.00 C ATOM 457 H PHE A 28 1.334 -1.315 -2.368 1.00 0.00 H ATOM 458 HA PHE A 28 2.679 0.939 -1.240 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.670 -1.359 -1.762 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.742 -0.829 -3.443 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.804 0.100 0.015 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.495 0.564 -4.199 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.900 1.336 0.495 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.591 1.799 -3.719 1.00 0.00 H ATOM 465 HZ PHE A 28 8.294 2.185 -1.373 1.00 0.00 H ATOM 466 N LEU A 29 1.763 1.050 -4.380 1.00 0.00 N ATOM 467 CA LEU A 29 1.591 1.941 -5.520 1.00 0.00 C ATOM 468 C LEU A 29 0.650 3.079 -5.150 1.00 0.00 C ATOM 469 O LEU A 29 0.805 4.206 -5.621 1.00 0.00 O ATOM 470 CB LEU A 29 1.021 1.167 -6.709 1.00 0.00 C ATOM 471 CG LEU A 29 2.147 0.399 -7.402 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.549 -0.644 -8.347 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.012 1.376 -8.204 1.00 0.00 C ATOM 474 H LEU A 29 1.368 0.154 -4.405 1.00 0.00 H ATOM 475 HA LEU A 29 2.550 2.351 -5.795 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.271 0.472 -6.360 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.575 1.859 -7.408 1.00 0.00 H ATOM 478 HG LEU A 29 2.756 -0.096 -6.659 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.306 -0.178 -9.290 1.00 0.00 H ATOM 480 HD12 LEU A 29 0.653 -1.055 -7.906 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.266 -1.435 -8.509 1.00 0.00 H ATOM 482 HD21 LEU A 29 3.504 0.846 -9.006 1.00 0.00 H ATOM 483 HD22 LEU A 29 3.755 1.815 -7.555 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.387 2.155 -8.616 1.00 0.00 H ATOM 485 N PHE A 30 -0.319 2.777 -4.293 1.00 0.00 N ATOM 486 CA PHE A 30 -1.276 3.783 -3.852 1.00 0.00 C ATOM 487 C PHE A 30 -0.585 4.790 -2.941 1.00 0.00 C ATOM 488 O PHE A 30 -0.827 5.994 -3.031 1.00 0.00 O ATOM 489 CB PHE A 30 -2.429 3.115 -3.099 1.00 0.00 C ATOM 490 CG PHE A 30 -3.629 3.005 -4.008 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.456 2.689 -5.361 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.916 3.219 -3.498 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.569 2.587 -6.204 1.00 0.00 C ATOM 494 CE2 PHE A 30 -6.029 3.117 -4.340 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.855 2.801 -5.694 1.00 0.00 C ATOM 496 H PHE A 30 -0.387 1.862 -3.946 1.00 0.00 H ATOM 497 HA PHE A 30 -1.671 4.298 -4.714 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.127 2.127 -2.781 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.686 3.709 -2.234 1.00 0.00 H ATOM 500 HD1 PHE A 30 -2.464 2.525 -5.754 1.00 0.00 H ATOM 501 HD2 PHE A 30 -5.050 3.462 -2.454 1.00 0.00 H ATOM 502 HE1 PHE A 30 -4.436 2.344 -7.247 1.00 0.00 H ATOM 503 HE2 PHE A 30 -7.021 3.281 -3.947 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.714 2.723 -6.345 1.00 0.00 H ATOM 505 N SER A 31 0.282 4.286 -2.069 1.00 0.00 N ATOM 506 CA SER A 31 1.014 5.145 -1.146 1.00 0.00 C ATOM 507 C SER A 31 2.012 6.013 -1.902 1.00 0.00 C ATOM 508 O SER A 31 2.229 7.175 -1.559 1.00 0.00 O ATOM 509 CB SER A 31 1.752 4.296 -0.112 1.00 0.00 C ATOM 510 OG SER A 31 3.153 4.493 -0.254 1.00 0.00 O ATOM 511 H SER A 31 0.437 3.318 -2.050 1.00 0.00 H ATOM 512 HA SER A 31 0.316 5.784 -0.637 1.00 0.00 H ATOM 513 HB2 SER A 31 1.452 4.589 0.881 1.00 0.00 H ATOM 514 HB3 SER A 31 1.508 3.252 -0.264 1.00 0.00 H ATOM 515 HG SER A 31 3.480 4.890 0.557 1.00 0.00 H ATOM 516 N VAL A 32 2.615 5.434 -2.930 1.00 0.00 N ATOM 517 CA VAL A 32 3.596 6.151 -3.737 1.00 0.00 C ATOM 518 C VAL A 32 2.945 7.335 -4.445 1.00 0.00 C ATOM 519 O VAL A 32 3.557 8.392 -4.597 1.00 0.00 O ATOM 520 CB VAL A 32 4.209 5.209 -4.774 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.804 6.028 -5.920 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.313 4.378 -4.116 1.00 0.00 C ATOM 523 H VAL A 32 2.397 4.505 -3.147 1.00 0.00 H ATOM 524 HA VAL A 32 4.380 6.517 -3.092 1.00 0.00 H ATOM 525 HB VAL A 32 3.444 4.552 -5.161 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.401 6.833 -5.516 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.005 6.439 -6.521 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.425 5.392 -6.534 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.895 3.883 -4.880 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.870 3.640 -3.465 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.956 5.026 -3.539 1.00 0.00 H ATOM 532 N VAL A 33 1.701 7.153 -4.877 1.00 0.00 N ATOM 533 CA VAL A 33 0.980 8.216 -5.566 1.00 0.00 C ATOM 534 C VAL A 33 0.640 9.344 -4.598 1.00 0.00 C ATOM 535 O VAL A 33 0.835 10.519 -4.904 1.00 0.00 O ATOM 536 CB VAL A 33 -0.304 7.660 -6.182 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.092 8.795 -6.839 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.055 6.610 -7.238 1.00 0.00 C ATOM 539 H VAL A 33 1.262 6.290 -4.728 1.00 0.00 H ATOM 540 HA VAL A 33 1.604 8.608 -6.355 1.00 0.00 H ATOM 541 HB VAL A 33 -0.905 7.204 -5.410 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.502 9.700 -6.825 1.00 0.00 H ATOM 543 HG12 VAL A 33 -2.011 8.957 -6.295 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.322 8.532 -7.861 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.978 6.122 -6.961 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.176 7.091 -8.197 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.736 5.877 -7.300 1.00 0.00 H ATOM 548 N ILE A 34 0.133 8.976 -3.426 1.00 0.00 N ATOM 549 CA ILE A 34 -0.228 9.963 -2.414 1.00 0.00 C ATOM 550 C ILE A 34 1.009 10.700 -1.921 1.00 0.00 C ATOM 551 O ILE A 34 0.916 11.786 -1.352 1.00 0.00 O ATOM 552 CB ILE A 34 -0.918 9.278 -1.234 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.065 8.405 -1.752 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.475 10.338 -0.284 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.333 7.273 -0.759 1.00 0.00 C ATOM 556 H ILE A 34 0.003 8.023 -3.235 1.00 0.00 H ATOM 557 HA ILE A 34 -0.905 10.674 -2.848 1.00 0.00 H ATOM 558 HB ILE A 34 -0.204 8.661 -0.708 1.00 0.00 H ATOM 559 HG12 ILE A 34 -2.955 9.009 -1.860 1.00 0.00 H ATOM 560 HG13 ILE A 34 -1.795 7.986 -2.709 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.799 10.467 0.547 1.00 0.00 H ATOM 562 HG22 ILE A 34 -2.440 10.021 0.084 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.581 11.274 -0.811 1.00 0.00 H ATOM 564 HD11 ILE A 34 -1.910 6.355 -1.137 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.399 7.153 -0.630 1.00 0.00 H ATOM 566 HD13 ILE A 34 -1.880 7.513 0.192 1.00 0.00 H ATOM 567 N GLY A 35 2.164 10.091 -2.138 1.00 0.00 N ATOM 568 CA GLY A 35 3.425 10.680 -1.707 1.00 0.00 C ATOM 569 C GLY A 35 3.845 11.832 -2.604 1.00 0.00 C ATOM 570 O GLY A 35 4.042 12.955 -2.139 1.00 0.00 O ATOM 571 H GLY A 35 2.166 9.224 -2.592 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.327 11.034 -0.692 1.00 0.00 H ATOM 573 HA3 GLY A 35 4.182 9.926 -1.749 1.00 0.00 H ATOM 574 N SER A 36 3.974 11.549 -3.892 1.00 0.00 N ATOM 575 CA SER A 36 4.362 12.574 -4.842 1.00 0.00 C ATOM 576 C SER A 36 3.247 13.595 -4.943 1.00 0.00 C ATOM 577 O SER A 36 3.472 14.760 -5.265 1.00 0.00 O ATOM 578 CB SER A 36 4.629 11.956 -6.215 1.00 0.00 C ATOM 579 OG SER A 36 3.402 11.498 -6.770 1.00 0.00 O ATOM 580 H SER A 36 3.798 10.638 -4.207 1.00 0.00 H ATOM 581 HA SER A 36 5.257 13.064 -4.491 1.00 0.00 H ATOM 582 HB2 SER A 36 5.059 12.697 -6.868 1.00 0.00 H ATOM 583 HB3 SER A 36 5.319 11.129 -6.108 1.00 0.00 H ATOM 584 HG SER A 36 3.030 10.849 -6.169 1.00 0.00 H ATOM 585 N ILE A 37 2.041 13.135 -4.647 1.00 0.00 N ATOM 586 CA ILE A 37 0.874 14.008 -4.688 1.00 0.00 C ATOM 587 C ILE A 37 0.881 14.938 -3.481 1.00 0.00 C ATOM 588 O ILE A 37 0.536 16.115 -3.585 1.00 0.00 O ATOM 589 CB ILE A 37 -0.407 13.173 -4.698 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.762 12.794 -6.140 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.556 13.976 -4.083 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.033 14.058 -6.961 1.00 0.00 C ATOM 593 H ILE A 37 1.940 12.190 -4.376 1.00 0.00 H ATOM 594 HA ILE A 37 0.912 14.603 -5.588 1.00 0.00 H ATOM 595 HB ILE A 37 -0.249 12.278 -4.121 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.062 12.250 -6.579 1.00 0.00 H ATOM 597 HG13 ILE A 37 -1.644 12.171 -6.140 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.499 13.582 -4.435 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.468 15.012 -4.375 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.513 13.900 -3.006 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.938 13.927 -7.535 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.205 14.236 -7.630 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.147 14.903 -6.298 1.00 0.00 H ATOM 604 N TYR A 38 1.281 14.393 -2.336 1.00 0.00 N ATOM 605 CA TYR A 38 1.337 15.173 -1.105 1.00 0.00 C ATOM 606 C TYR A 38 2.058 16.497 -1.343 1.00 0.00 C ATOM 607 O TYR A 38 1.674 17.531 -0.796 1.00 0.00 O ATOM 608 CB TYR A 38 2.071 14.379 -0.019 1.00 0.00 C ATOM 609 CG TYR A 38 1.207 14.289 1.218 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.011 13.603 1.173 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.629 14.889 2.410 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.810 13.518 2.320 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.831 14.805 3.557 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.389 14.119 3.512 1.00 0.00 C ATOM 615 OH TYR A 38 -1.176 14.035 4.643 1.00 0.00 O ATOM 616 H TYR A 38 1.545 13.448 -2.321 1.00 0.00 H ATOM 617 HA TYR A 38 0.331 15.378 -0.773 1.00 0.00 H ATOM 618 HB2 TYR A 38 2.280 13.384 -0.383 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.998 14.874 0.226 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.337 13.139 0.253 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.570 15.419 2.445 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.751 12.989 2.285 1.00 0.00 H ATOM 623 HE2 TYR A 38 1.156 15.269 4.477 1.00 0.00 H ATOM 624 HH TYR A 38 -1.983 14.529 4.480 1.00 0.00 H ATOM 625 N LEU A 39 3.105 16.458 -2.163 1.00 0.00 N ATOM 626 CA LEU A 39 3.870 17.663 -2.464 1.00 0.00 C ATOM 627 C LEU A 39 2.934 18.810 -2.831 1.00 0.00 C ATOM 628 O LEU A 39 3.034 19.906 -2.278 1.00 0.00 O ATOM 629 CB LEU A 39 4.833 17.397 -3.623 1.00 0.00 C ATOM 630 CG LEU A 39 6.207 17.981 -3.291 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.231 17.492 -4.316 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.134 19.510 -3.334 1.00 0.00 C ATOM 633 H LEU A 39 3.367 15.606 -2.571 1.00 0.00 H ATOM 634 HA LEU A 39 4.442 17.941 -1.593 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.922 16.330 -3.779 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.453 17.862 -4.520 1.00 0.00 H ATOM 637 HG LEU A 39 6.505 17.660 -2.303 1.00 0.00 H ATOM 638 HD11 LEU A 39 8.092 18.145 -4.303 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.788 17.501 -5.301 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.538 16.488 -4.068 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.006 19.897 -3.840 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.100 19.897 -2.326 1.00 0.00 H ATOM 643 HD23 LEU A 39 5.245 19.813 -3.866 1.00 0.00 H