ATOM 18 N THR A 2 13.010 -38.368 -11.635 1.00 0.00 N ATOM 19 CA THR A 2 11.746 -37.952 -12.232 1.00 0.00 C ATOM 20 C THR A 2 10.870 -37.246 -11.201 1.00 0.00 C ATOM 21 O THR A 2 10.181 -36.277 -11.519 1.00 0.00 O ATOM 22 CB THR A 2 11.003 -39.174 -12.785 1.00 0.00 C ATOM 23 OG1 THR A 2 11.736 -40.351 -12.473 1.00 0.00 O ATOM 24 CG2 THR A 2 10.859 -39.050 -14.303 1.00 0.00 C ATOM 25 H THR A 2 13.017 -39.100 -10.982 1.00 0.00 H ATOM 26 HA THR A 2 11.949 -37.271 -13.044 1.00 0.00 H ATOM 27 HB THR A 2 10.021 -39.233 -12.340 1.00 0.00 H ATOM 28 HG1 THR A 2 11.626 -40.530 -11.536 1.00 0.00 H ATOM 29 HG21 THR A 2 11.825 -38.838 -14.740 1.00 0.00 H ATOM 30 HG22 THR A 2 10.176 -38.247 -14.535 1.00 0.00 H ATOM 31 HG23 THR A 2 10.477 -39.976 -14.706 1.00 0.00 H ATOM 32 N TYR A 3 10.901 -37.738 -9.967 1.00 0.00 N ATOM 33 CA TYR A 3 10.104 -37.146 -8.899 1.00 0.00 C ATOM 34 C TYR A 3 10.483 -35.682 -8.695 1.00 0.00 C ATOM 35 O TYR A 3 9.700 -34.897 -8.160 1.00 0.00 O ATOM 36 CB TYR A 3 10.322 -37.920 -7.594 1.00 0.00 C ATOM 37 CG TYR A 3 9.041 -38.614 -7.193 1.00 0.00 C ATOM 38 CD1 TYR A 3 8.510 -39.626 -8.000 1.00 0.00 C ATOM 39 CD2 TYR A 3 8.385 -38.243 -6.013 1.00 0.00 C ATOM 40 CE1 TYR A 3 7.323 -40.268 -7.628 1.00 0.00 C ATOM 41 CE2 TYR A 3 7.197 -38.885 -5.640 1.00 0.00 C ATOM 42 CZ TYR A 3 6.666 -39.898 -6.448 1.00 0.00 C ATOM 43 OH TYR A 3 5.496 -40.530 -6.081 1.00 0.00 O ATOM 44 H TYR A 3 11.468 -38.514 -9.772 1.00 0.00 H ATOM 45 HA TYR A 3 9.061 -37.203 -9.169 1.00 0.00 H ATOM 46 HB2 TYR A 3 11.099 -38.657 -7.740 1.00 0.00 H ATOM 47 HB3 TYR A 3 10.619 -37.236 -6.814 1.00 0.00 H ATOM 48 HD1 TYR A 3 9.016 -39.913 -8.910 1.00 0.00 H ATOM 49 HD2 TYR A 3 8.795 -37.461 -5.389 1.00 0.00 H ATOM 50 HE1 TYR A 3 6.913 -41.050 -8.251 1.00 0.00 H ATOM 51 HE2 TYR A 3 6.692 -38.598 -4.730 1.00 0.00 H ATOM 52 HH TYR A 3 5.728 -41.345 -5.631 1.00 0.00 H ATOM 53 N PHE A 4 11.687 -35.321 -9.125 1.00 0.00 N ATOM 54 CA PHE A 4 12.157 -33.949 -8.984 1.00 0.00 C ATOM 55 C PHE A 4 11.031 -32.963 -9.283 1.00 0.00 C ATOM 56 O PHE A 4 10.992 -31.864 -8.731 1.00 0.00 O ATOM 57 CB PHE A 4 13.329 -33.696 -9.939 1.00 0.00 C ATOM 58 CG PHE A 4 14.520 -33.186 -9.163 1.00 0.00 C ATOM 59 CD1 PHE A 4 14.516 -31.883 -8.650 1.00 0.00 C ATOM 60 CD2 PHE A 4 15.628 -34.017 -8.960 1.00 0.00 C ATOM 61 CE1 PHE A 4 15.622 -31.412 -7.932 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.734 -33.545 -8.242 1.00 0.00 C ATOM 63 CZ PHE A 4 16.731 -32.243 -7.729 1.00 0.00 C ATOM 64 H PHE A 4 12.270 -35.989 -9.544 1.00 0.00 H ATOM 65 HA PHE A 4 12.492 -33.797 -7.970 1.00 0.00 H ATOM 66 HB2 PHE A 4 13.591 -34.618 -10.435 1.00 0.00 H ATOM 67 HB3 PHE A 4 13.040 -32.962 -10.677 1.00 0.00 H ATOM 68 HD1 PHE A 4 13.661 -31.243 -8.807 1.00 0.00 H ATOM 69 HD2 PHE A 4 15.630 -35.021 -9.355 1.00 0.00 H ATOM 70 HE1 PHE A 4 15.620 -30.407 -7.536 1.00 0.00 H ATOM 71 HE2 PHE A 4 17.588 -34.185 -8.084 1.00 0.00 H ATOM 72 HZ PHE A 4 17.583 -31.878 -7.175 1.00 0.00 H ATOM 73 N TYR A 5 10.117 -33.364 -10.159 1.00 0.00 N ATOM 74 CA TYR A 5 8.995 -32.506 -10.522 1.00 0.00 C ATOM 75 C TYR A 5 7.851 -32.679 -9.526 1.00 0.00 C ATOM 76 O TYR A 5 7.267 -31.700 -9.063 1.00 0.00 O ATOM 77 CB TYR A 5 8.508 -32.845 -11.931 1.00 0.00 C ATOM 78 CG TYR A 5 7.583 -31.755 -12.419 1.00 0.00 C ATOM 79 CD1 TYR A 5 8.104 -30.511 -12.794 1.00 0.00 C ATOM 80 CD2 TYR A 5 6.205 -31.990 -12.495 1.00 0.00 C ATOM 81 CE1 TYR A 5 7.245 -29.500 -13.245 1.00 0.00 C ATOM 82 CE2 TYR A 5 5.347 -30.980 -12.947 1.00 0.00 C ATOM 83 CZ TYR A 5 5.867 -29.735 -13.321 1.00 0.00 C ATOM 84 OH TYR A 5 5.021 -28.739 -13.766 1.00 0.00 O ATOM 85 H TYR A 5 10.197 -34.252 -10.569 1.00 0.00 H ATOM 86 HA TYR A 5 9.322 -31.478 -10.503 1.00 0.00 H ATOM 87 HB2 TYR A 5 9.356 -32.922 -12.596 1.00 0.00 H ATOM 88 HB3 TYR A 5 7.977 -33.785 -11.914 1.00 0.00 H ATOM 89 HD1 TYR A 5 9.167 -30.330 -12.735 1.00 0.00 H ATOM 90 HD2 TYR A 5 5.804 -32.950 -12.207 1.00 0.00 H ATOM 91 HE1 TYR A 5 7.647 -28.540 -13.534 1.00 0.00 H ATOM 92 HE2 TYR A 5 4.285 -31.161 -13.006 1.00 0.00 H ATOM 93 HH TYR A 5 4.353 -29.145 -14.322 1.00 0.00 H ATOM 94 N VAL A 6 7.540 -33.929 -9.199 1.00 0.00 N ATOM 95 CA VAL A 6 6.468 -34.214 -8.252 1.00 0.00 C ATOM 96 C VAL A 6 6.821 -33.668 -6.873 1.00 0.00 C ATOM 97 O VAL A 6 5.944 -33.457 -6.035 1.00 0.00 O ATOM 98 CB VAL A 6 6.232 -35.723 -8.165 1.00 0.00 C ATOM 99 CG1 VAL A 6 5.124 -36.010 -7.150 1.00 0.00 C ATOM 100 CG2 VAL A 6 5.811 -36.250 -9.539 1.00 0.00 C ATOM 101 H VAL A 6 8.042 -34.670 -9.596 1.00 0.00 H ATOM 102 HA VAL A 6 5.562 -33.737 -8.597 1.00 0.00 H ATOM 103 HB VAL A 6 7.143 -36.212 -7.853 1.00 0.00 H ATOM 104 HG11 VAL A 6 5.557 -36.427 -6.254 1.00 0.00 H ATOM 105 HG12 VAL A 6 4.422 -36.713 -7.573 1.00 0.00 H ATOM 106 HG13 VAL A 6 4.611 -35.091 -6.908 1.00 0.00 H ATOM 107 HG21 VAL A 6 6.217 -35.613 -10.310 1.00 0.00 H ATOM 108 HG22 VAL A 6 4.733 -36.256 -9.607 1.00 0.00 H ATOM 109 HG23 VAL A 6 6.184 -37.255 -9.669 1.00 0.00 H ATOM 110 N THR A 7 8.111 -33.438 -6.646 1.00 0.00 N ATOM 111 CA THR A 7 8.566 -32.912 -5.365 1.00 0.00 C ATOM 112 C THR A 7 8.152 -31.452 -5.213 1.00 0.00 C ATOM 113 O THR A 7 8.113 -30.919 -4.104 1.00 0.00 O ATOM 114 CB THR A 7 10.091 -33.025 -5.266 1.00 0.00 C ATOM 115 OG1 THR A 7 10.675 -32.606 -6.492 1.00 0.00 O ATOM 116 CG2 THR A 7 10.481 -34.477 -4.982 1.00 0.00 C ATOM 117 H THR A 7 8.765 -33.622 -7.351 1.00 0.00 H ATOM 118 HA THR A 7 8.121 -33.489 -4.570 1.00 0.00 H ATOM 119 HB THR A 7 10.447 -32.398 -4.464 1.00 0.00 H ATOM 120 HG1 THR A 7 10.874 -31.670 -6.420 1.00 0.00 H ATOM 121 HG21 THR A 7 9.595 -35.093 -4.959 1.00 0.00 H ATOM 122 HG22 THR A 7 10.984 -34.534 -4.028 1.00 0.00 H ATOM 123 HG23 THR A 7 11.145 -34.830 -5.758 1.00 0.00 H ATOM 124 N ASP A 8 7.841 -30.812 -6.336 1.00 0.00 N ATOM 125 CA ASP A 8 7.430 -29.413 -6.320 1.00 0.00 C ATOM 126 C ASP A 8 6.053 -29.266 -5.691 1.00 0.00 C ATOM 127 O ASP A 8 5.682 -28.191 -5.219 1.00 0.00 O ATOM 128 CB ASP A 8 7.408 -28.855 -7.743 1.00 0.00 C ATOM 129 CG ASP A 8 7.754 -27.370 -7.726 1.00 0.00 C ATOM 130 OD1 ASP A 8 7.428 -26.717 -6.749 1.00 0.00 O ATOM 131 OD2 ASP A 8 8.340 -26.908 -8.691 1.00 0.00 O ATOM 132 H ASP A 8 7.891 -31.288 -7.192 1.00 0.00 H ATOM 133 HA ASP A 8 8.136 -28.853 -5.737 1.00 0.00 H ATOM 134 HB2 ASP A 8 8.130 -29.384 -8.348 1.00 0.00 H ATOM 135 HB3 ASP A 8 6.422 -28.987 -8.165 1.00 0.00 H ATOM 136 N TYR A 9 5.304 -30.354 -5.693 1.00 0.00 N ATOM 137 CA TYR A 9 3.961 -30.351 -5.124 1.00 0.00 C ATOM 138 C TYR A 9 4.026 -30.325 -3.600 1.00 0.00 C ATOM 139 O TYR A 9 3.223 -29.658 -2.947 1.00 0.00 O ATOM 140 CB TYR A 9 3.195 -31.593 -5.586 1.00 0.00 C ATOM 141 CG TYR A 9 1.814 -31.192 -6.052 1.00 0.00 C ATOM 142 CD1 TYR A 9 1.656 -30.502 -7.259 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.693 -31.511 -5.276 1.00 0.00 C ATOM 144 CE1 TYR A 9 0.378 -30.129 -7.690 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.585 -31.139 -5.707 1.00 0.00 C ATOM 146 CZ TYR A 9 -0.743 -30.447 -6.914 1.00 0.00 C ATOM 147 OH TYR A 9 -2.003 -30.080 -7.338 1.00 0.00 O ATOM 148 H TYR A 9 5.662 -31.175 -6.086 1.00 0.00 H ATOM 149 HA TYR A 9 3.439 -29.471 -5.467 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.728 -32.062 -6.400 1.00 0.00 H ATOM 151 HB3 TYR A 9 3.109 -32.289 -4.765 1.00 0.00 H ATOM 152 HD1 TYR A 9 2.521 -30.256 -7.858 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.815 -32.044 -4.344 1.00 0.00 H ATOM 154 HE1 TYR A 9 0.255 -29.596 -8.621 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.450 -31.384 -5.108 1.00 0.00 H ATOM 156 HH TYR A 9 -2.349 -30.786 -7.889 1.00 0.00 H ATOM 157 N LEU A 10 4.987 -31.053 -3.039 1.00 0.00 N ATOM 158 CA LEU A 10 5.147 -31.103 -1.590 1.00 0.00 C ATOM 159 C LEU A 10 5.909 -29.877 -1.096 1.00 0.00 C ATOM 160 O LEU A 10 6.555 -29.916 -0.048 1.00 0.00 O ATOM 161 CB LEU A 10 5.905 -32.374 -1.193 1.00 0.00 C ATOM 162 CG LEU A 10 4.974 -33.305 -0.413 1.00 0.00 C ATOM 163 CD1 LEU A 10 4.515 -32.611 0.870 1.00 0.00 C ATOM 164 CD2 LEU A 10 3.753 -33.648 -1.274 1.00 0.00 C ATOM 165 H LEU A 10 5.599 -31.564 -3.610 1.00 0.00 H ATOM 166 HA LEU A 10 4.171 -31.117 -1.130 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.254 -32.876 -2.082 1.00 0.00 H ATOM 168 HB3 LEU A 10 6.748 -32.111 -0.572 1.00 0.00 H ATOM 169 HG LEU A 10 5.504 -34.213 -0.160 1.00 0.00 H ATOM 170 HD11 LEU A 10 3.484 -32.305 0.765 1.00 0.00 H ATOM 171 HD12 LEU A 10 5.131 -31.743 1.050 1.00 0.00 H ATOM 172 HD13 LEU A 10 4.604 -33.294 1.701 1.00 0.00 H ATOM 173 HD21 LEU A 10 3.753 -33.032 -2.160 1.00 0.00 H ATOM 174 HD22 LEU A 10 2.851 -33.465 -0.708 1.00 0.00 H ATOM 175 HD23 LEU A 10 3.795 -34.688 -1.559 1.00 0.00 H ATOM 272 N LYS A 18 3.223 -14.659 -4.813 1.00 0.00 N ATOM 273 CA LYS A 18 2.869 -13.589 -5.734 1.00 0.00 C ATOM 274 C LYS A 18 1.460 -13.124 -5.436 1.00 0.00 C ATOM 275 O LYS A 18 1.120 -11.953 -5.605 1.00 0.00 O ATOM 276 CB LYS A 18 2.960 -14.084 -7.179 1.00 0.00 C ATOM 277 CG LYS A 18 2.527 -12.968 -8.134 1.00 0.00 C ATOM 278 CD LYS A 18 1.423 -13.484 -9.060 1.00 0.00 C ATOM 279 CE LYS A 18 1.097 -12.417 -10.108 1.00 0.00 C ATOM 280 NZ LYS A 18 1.627 -12.843 -11.433 1.00 0.00 N ATOM 281 H LYS A 18 3.032 -15.585 -5.059 1.00 0.00 H ATOM 282 HA LYS A 18 3.547 -12.764 -5.598 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.978 -14.371 -7.397 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.310 -14.936 -7.308 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.155 -12.129 -7.562 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.373 -12.652 -8.726 1.00 0.00 H ATOM 287 HD2 LYS A 18 1.760 -14.384 -9.555 1.00 0.00 H ATOM 288 HD3 LYS A 18 0.539 -13.700 -8.482 1.00 0.00 H ATOM 289 HE2 LYS A 18 0.026 -12.292 -10.171 1.00 0.00 H ATOM 290 HE3 LYS A 18 1.553 -11.480 -9.822 1.00 0.00 H ATOM 291 HZ1 LYS A 18 0.987 -12.517 -12.184 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.693 -13.880 -11.463 1.00 0.00 H ATOM 293 HZ3 LYS A 18 2.571 -12.431 -11.577 1.00 0.00 H ATOM 294 N ILE A 19 0.654 -14.058 -4.965 1.00 0.00 N ATOM 295 CA ILE A 19 -0.719 -13.759 -4.605 1.00 0.00 C ATOM 296 C ILE A 19 -0.737 -13.166 -3.208 1.00 0.00 C ATOM 297 O ILE A 19 -1.710 -12.536 -2.793 1.00 0.00 O ATOM 298 CB ILE A 19 -1.565 -15.032 -4.640 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.682 -15.525 -6.085 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.960 -14.733 -4.089 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.377 -16.887 -6.104 1.00 0.00 C ATOM 302 H ILE A 19 1.003 -14.966 -4.836 1.00 0.00 H ATOM 303 HA ILE A 19 -1.123 -13.041 -5.302 1.00 0.00 H ATOM 304 HB ILE A 19 -1.094 -15.792 -4.034 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.260 -14.816 -6.660 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.697 -15.619 -6.514 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.194 -13.691 -4.249 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.983 -14.949 -3.031 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.687 -15.347 -4.598 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.430 -16.751 -6.307 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.255 -17.368 -5.145 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.940 -17.504 -6.874 1.00 0.00 H ATOM 313 N ILE A 20 0.363 -13.374 -2.489 1.00 0.00 N ATOM 314 CA ILE A 20 0.487 -12.856 -1.131 1.00 0.00 C ATOM 315 C ILE A 20 0.936 -11.397 -1.156 1.00 0.00 C ATOM 316 O ILE A 20 0.273 -10.523 -0.599 1.00 0.00 O ATOM 317 CB ILE A 20 1.497 -13.691 -0.339 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.783 -14.888 0.291 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.123 -12.836 0.766 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.154 -14.466 1.620 1.00 0.00 C ATOM 321 H ILE A 20 1.109 -13.887 -2.887 1.00 0.00 H ATOM 322 HA ILE A 20 -0.474 -12.917 -0.643 1.00 0.00 H ATOM 323 HB ILE A 20 2.274 -14.040 -1.004 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.011 -15.241 -0.377 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.496 -15.679 0.469 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.355 -12.238 1.236 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.872 -12.186 0.339 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.580 -13.477 1.504 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.932 -14.300 2.351 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.508 -15.245 1.970 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.407 -13.554 1.479 1.00 0.00 H ATOM 332 N ILE A 21 2.069 -11.145 -1.803 1.00 0.00 N ATOM 333 CA ILE A 21 2.603 -9.791 -1.891 1.00 0.00 C ATOM 334 C ILE A 21 1.855 -8.978 -2.943 1.00 0.00 C ATOM 335 O ILE A 21 1.580 -7.797 -2.745 1.00 0.00 O ATOM 336 CB ILE A 21 4.091 -9.839 -2.244 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.797 -10.844 -1.332 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.706 -8.452 -2.048 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.276 -10.931 -1.717 1.00 0.00 C ATOM 340 H ILE A 21 2.557 -11.883 -2.225 1.00 0.00 H ATOM 341 HA ILE A 21 2.490 -9.308 -0.932 1.00 0.00 H ATOM 342 HB ILE A 21 4.205 -10.141 -3.275 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.712 -10.520 -0.304 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.340 -11.816 -1.444 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.527 -8.322 -2.738 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.070 -8.360 -1.034 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.957 -7.696 -2.231 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.593 -11.963 -1.695 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.865 -10.357 -1.016 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.412 -10.534 -2.712 1.00 0.00 H ATOM 351 N GLY A 22 1.531 -9.617 -4.064 1.00 0.00 N ATOM 352 CA GLY A 22 0.819 -8.936 -5.140 1.00 0.00 C ATOM 353 C GLY A 22 -0.162 -7.906 -4.585 1.00 0.00 C ATOM 354 O GLY A 22 -0.086 -6.719 -4.911 1.00 0.00 O ATOM 355 H GLY A 22 1.778 -10.560 -4.170 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.535 -8.437 -5.778 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.273 -9.664 -5.720 1.00 0.00 H ATOM 358 N PRO A 23 -1.071 -8.338 -3.756 1.00 0.00 N ATOM 359 CA PRO A 23 -2.092 -7.442 -3.139 1.00 0.00 C ATOM 360 C PRO A 23 -1.453 -6.242 -2.447 1.00 0.00 C ATOM 361 O PRO A 23 -2.027 -5.153 -2.420 1.00 0.00 O ATOM 362 CB PRO A 23 -2.807 -8.339 -2.124 1.00 0.00 C ATOM 363 CG PRO A 23 -2.573 -9.737 -2.593 1.00 0.00 C ATOM 364 CD PRO A 23 -1.229 -9.733 -3.319 1.00 0.00 C ATOM 365 HA PRO A 23 -2.797 -7.111 -3.884 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.384 -8.197 -1.139 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.864 -8.125 -2.114 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.540 -10.411 -1.747 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.353 -10.035 -3.276 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.434 -10.015 -2.644 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.256 -10.391 -4.174 1.00 0.00 H ATOM 372 N LEU A 24 -0.262 -6.445 -1.895 1.00 0.00 N ATOM 373 CA LEU A 24 0.442 -5.366 -1.214 1.00 0.00 C ATOM 374 C LEU A 24 1.146 -4.478 -2.226 1.00 0.00 C ATOM 375 O LEU A 24 1.173 -3.256 -2.082 1.00 0.00 O ATOM 376 CB LEU A 24 1.457 -5.937 -0.222 1.00 0.00 C ATOM 377 CG LEU A 24 1.968 -4.819 0.689 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.920 -4.512 1.762 1.00 0.00 C ATOM 379 CD2 LEU A 24 3.268 -5.268 1.359 1.00 0.00 C ATOM 380 H LEU A 24 0.150 -7.332 -1.949 1.00 0.00 H ATOM 381 HA LEU A 24 -0.277 -4.768 -0.679 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.984 -6.702 0.375 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.287 -6.364 -0.763 1.00 0.00 H ATOM 384 HG LEU A 24 2.151 -3.933 0.100 1.00 0.00 H ATOM 385 HD11 LEU A 24 1.316 -4.761 2.735 1.00 0.00 H ATOM 386 HD12 LEU A 24 0.029 -5.094 1.576 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.674 -3.461 1.733 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.379 -6.337 1.249 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.239 -5.015 2.409 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.104 -4.770 0.891 1.00 0.00 H ATOM 391 N ILE A 25 1.694 -5.094 -3.263 1.00 0.00 N ATOM 392 CA ILE A 25 2.367 -4.341 -4.304 1.00 0.00 C ATOM 393 C ILE A 25 1.452 -3.220 -4.770 1.00 0.00 C ATOM 394 O ILE A 25 1.907 -2.138 -5.140 1.00 0.00 O ATOM 395 CB ILE A 25 2.714 -5.253 -5.482 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.557 -6.430 -4.983 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.508 -4.464 -6.524 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.146 -7.179 -6.180 1.00 0.00 C ATOM 399 H ILE A 25 1.627 -6.070 -3.337 1.00 0.00 H ATOM 400 HA ILE A 25 3.276 -3.915 -3.904 1.00 0.00 H ATOM 401 HB ILE A 25 1.803 -5.625 -5.929 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.359 -6.058 -4.360 1.00 0.00 H ATOM 403 HG13 ILE A 25 2.937 -7.100 -4.410 1.00 0.00 H ATOM 404 HG21 ILE A 25 2.942 -3.596 -6.827 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.696 -5.090 -7.384 1.00 0.00 H ATOM 406 HG23 ILE A 25 4.448 -4.147 -6.096 1.00 0.00 H ATOM 407 HD11 ILE A 25 3.663 -6.846 -7.086 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.983 -8.240 -6.055 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.205 -6.983 -6.242 1.00 0.00 H ATOM 410 N PHE A 26 0.151 -3.494 -4.739 1.00 0.00 N ATOM 411 CA PHE A 26 -0.840 -2.508 -5.153 1.00 0.00 C ATOM 412 C PHE A 26 -0.865 -1.340 -4.173 1.00 0.00 C ATOM 413 O PHE A 26 -0.914 -0.178 -4.577 1.00 0.00 O ATOM 414 CB PHE A 26 -2.224 -3.155 -5.219 1.00 0.00 C ATOM 415 CG PHE A 26 -2.493 -3.623 -6.629 1.00 0.00 C ATOM 416 CD1 PHE A 26 -1.444 -4.114 -7.416 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.792 -3.568 -7.149 1.00 0.00 C ATOM 418 CE1 PHE A 26 -1.694 -4.549 -8.723 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.041 -4.003 -8.457 1.00 0.00 C ATOM 420 CZ PHE A 26 -2.993 -4.492 -9.243 1.00 0.00 C ATOM 421 H PHE A 26 -0.148 -4.378 -4.422 1.00 0.00 H ATOM 422 HA PHE A 26 -0.580 -2.139 -6.133 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.260 -3.999 -4.546 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.973 -2.433 -4.932 1.00 0.00 H ATOM 425 HD1 PHE A 26 -0.443 -4.157 -7.016 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.601 -3.189 -6.542 1.00 0.00 H ATOM 427 HE1 PHE A 26 -0.885 -4.928 -9.331 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.043 -3.960 -8.857 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.186 -4.829 -10.252 1.00 0.00 H ATOM 430 N VAL A 27 -0.825 -1.656 -2.882 1.00 0.00 N ATOM 431 CA VAL A 27 -0.838 -0.623 -1.853 1.00 0.00 C ATOM 432 C VAL A 27 0.402 0.256 -1.972 1.00 0.00 C ATOM 433 O VAL A 27 0.358 1.454 -1.689 1.00 0.00 O ATOM 434 CB VAL A 27 -0.877 -1.269 -0.466 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.071 -0.186 0.600 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.039 -2.263 -0.402 1.00 0.00 C ATOM 437 H VAL A 27 -0.782 -2.599 -2.618 1.00 0.00 H ATOM 438 HA VAL A 27 -1.717 -0.010 -1.979 1.00 0.00 H ATOM 439 HB VAL A 27 0.053 -1.788 -0.285 1.00 0.00 H ATOM 440 HG11 VAL A 27 -0.253 -0.224 1.303 1.00 0.00 H ATOM 441 HG12 VAL A 27 -2.002 -0.356 1.122 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.095 0.785 0.128 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.944 -1.783 -0.747 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.173 -2.594 0.618 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.821 -3.113 -1.030 1.00 0.00 H ATOM 446 N PHE A 28 1.507 -0.349 -2.395 1.00 0.00 N ATOM 447 CA PHE A 28 2.758 0.383 -2.555 1.00 0.00 C ATOM 448 C PHE A 28 2.650 1.377 -3.706 1.00 0.00 C ATOM 449 O PHE A 28 3.198 2.476 -3.644 1.00 0.00 O ATOM 450 CB PHE A 28 3.902 -0.598 -2.829 1.00 0.00 C ATOM 451 CG PHE A 28 5.067 -0.289 -1.918 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.627 0.994 -1.910 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.586 -1.286 -1.083 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.706 1.281 -1.067 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.666 -0.998 -0.239 1.00 0.00 C ATOM 456 CZ PHE A 28 7.225 0.284 -0.230 1.00 0.00 C ATOM 457 H PHE A 28 1.477 -1.306 -2.607 1.00 0.00 H ATOM 458 HA PHE A 28 2.969 0.922 -1.643 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.562 -1.607 -2.649 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.217 -0.504 -3.859 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.227 1.762 -2.555 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.154 -2.276 -1.089 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.138 2.270 -1.060 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.066 -1.766 0.406 1.00 0.00 H ATOM 465 HZ PHE A 28 8.058 0.506 0.421 1.00 0.00 H ATOM 466 N LEU A 29 1.936 0.981 -4.754 1.00 0.00 N ATOM 467 CA LEU A 29 1.757 1.844 -5.914 1.00 0.00 C ATOM 468 C LEU A 29 0.794 2.980 -5.583 1.00 0.00 C ATOM 469 O LEU A 29 0.934 4.095 -6.087 1.00 0.00 O ATOM 470 CB LEU A 29 1.206 1.032 -7.089 1.00 0.00 C ATOM 471 CG LEU A 29 2.305 0.828 -8.133 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.874 -0.254 -9.128 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.544 2.141 -8.882 1.00 0.00 C ATOM 474 H LEU A 29 1.520 0.095 -4.745 1.00 0.00 H ATOM 475 HA LEU A 29 2.712 2.262 -6.194 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.866 0.070 -6.732 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.380 1.562 -7.538 1.00 0.00 H ATOM 478 HG LEU A 29 3.216 0.521 -7.641 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.660 -0.989 -9.223 1.00 0.00 H ATOM 480 HD12 LEU A 29 1.686 0.196 -10.092 1.00 0.00 H ATOM 481 HD13 LEU A 29 0.973 -0.733 -8.773 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.609 2.670 -8.990 1.00 0.00 H ATOM 483 HD22 LEU A 29 2.953 1.929 -9.859 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.241 2.751 -8.324 1.00 0.00 H ATOM 485 N PHE A 30 -0.182 2.686 -4.733 1.00 0.00 N ATOM 486 CA PHE A 30 -1.168 3.687 -4.339 1.00 0.00 C ATOM 487 C PHE A 30 -0.564 4.678 -3.349 1.00 0.00 C ATOM 488 O PHE A 30 -0.814 5.879 -3.430 1.00 0.00 O ATOM 489 CB PHE A 30 -2.377 3.000 -3.703 1.00 0.00 C ATOM 490 CG PHE A 30 -3.209 4.024 -2.968 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.192 4.749 -3.651 1.00 0.00 C ATOM 492 CD2 PHE A 30 -2.995 4.247 -1.603 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.963 5.697 -2.969 1.00 0.00 C ATOM 494 CE2 PHE A 30 -3.766 5.195 -0.920 1.00 0.00 C ATOM 495 CZ PHE A 30 -4.750 5.921 -1.603 1.00 0.00 C ATOM 496 H PHE A 30 -0.242 1.779 -4.364 1.00 0.00 H ATOM 497 HA PHE A 30 -1.493 4.222 -5.217 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.975 2.537 -4.474 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.039 2.246 -3.008 1.00 0.00 H ATOM 500 HD1 PHE A 30 -4.355 4.577 -4.705 1.00 0.00 H ATOM 501 HD2 PHE A 30 -2.237 3.687 -1.075 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.721 6.257 -3.496 1.00 0.00 H ATOM 503 HE2 PHE A 30 -3.602 5.367 0.133 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.344 6.652 -1.077 1.00 0.00 H ATOM 505 N SER A 31 0.232 4.166 -2.415 1.00 0.00 N ATOM 506 CA SER A 31 0.863 5.019 -1.414 1.00 0.00 C ATOM 507 C SER A 31 1.846 5.978 -2.070 1.00 0.00 C ATOM 508 O SER A 31 1.970 7.134 -1.663 1.00 0.00 O ATOM 509 CB SER A 31 1.596 4.161 -0.383 1.00 0.00 C ATOM 510 OG SER A 31 1.970 4.973 0.723 1.00 0.00 O ATOM 511 H SER A 31 0.396 3.199 -2.399 1.00 0.00 H ATOM 512 HA SER A 31 0.102 5.590 -0.914 1.00 0.00 H ATOM 513 HB2 SER A 31 0.948 3.373 -0.040 1.00 0.00 H ATOM 514 HB3 SER A 31 2.477 3.728 -0.838 1.00 0.00 H ATOM 515 HG SER A 31 1.222 5.532 0.946 1.00 0.00 H ATOM 516 N VAL A 32 2.540 5.488 -3.084 1.00 0.00 N ATOM 517 CA VAL A 32 3.515 6.303 -3.797 1.00 0.00 C ATOM 518 C VAL A 32 2.821 7.414 -4.580 1.00 0.00 C ATOM 519 O VAL A 32 3.311 8.542 -4.639 1.00 0.00 O ATOM 520 CB VAL A 32 4.324 5.428 -4.754 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.162 6.319 -5.674 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.251 4.515 -3.947 1.00 0.00 C ATOM 523 H VAL A 32 2.392 4.560 -3.357 1.00 0.00 H ATOM 524 HA VAL A 32 4.188 6.748 -3.080 1.00 0.00 H ATOM 525 HB VAL A 32 3.652 4.828 -5.349 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.511 7.179 -5.123 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.558 6.644 -6.507 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.009 5.759 -6.042 1.00 0.00 H ATOM 529 HG21 VAL A 32 4.710 4.109 -3.105 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.098 5.084 -3.591 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.597 3.707 -4.575 1.00 0.00 H ATOM 532 N VAL A 33 1.682 7.088 -5.180 1.00 0.00 N ATOM 533 CA VAL A 33 0.932 8.068 -5.958 1.00 0.00 C ATOM 534 C VAL A 33 0.515 9.249 -5.085 1.00 0.00 C ATOM 535 O VAL A 33 0.830 10.400 -5.388 1.00 0.00 O ATOM 536 CB VAL A 33 -0.311 7.412 -6.562 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.054 8.427 -7.433 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.111 6.218 -7.419 1.00 0.00 C ATOM 539 H VAL A 33 1.339 6.172 -5.101 1.00 0.00 H ATOM 540 HA VAL A 33 1.558 8.431 -6.761 1.00 0.00 H ATOM 541 HB VAL A 33 -0.961 7.077 -5.768 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.384 9.231 -7.701 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.893 8.827 -6.885 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.408 7.941 -8.330 1.00 0.00 H ATOM 545 HG21 VAL A 33 -0.007 6.465 -8.464 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.508 5.366 -7.178 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.145 5.979 -7.221 1.00 0.00 H ATOM 548 N ILE A 34 -0.197 8.954 -4.003 1.00 0.00 N ATOM 549 CA ILE A 34 -0.659 9.995 -3.090 1.00 0.00 C ATOM 550 C ILE A 34 0.515 10.648 -2.371 1.00 0.00 C ATOM 551 O ILE A 34 0.391 11.744 -1.825 1.00 0.00 O ATOM 552 CB ILE A 34 -1.621 9.401 -2.060 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.034 10.490 -1.066 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.929 8.262 -1.310 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.453 10.214 -0.566 1.00 0.00 C ATOM 556 H ILE A 34 -0.419 8.018 -3.815 1.00 0.00 H ATOM 557 HA ILE A 34 -1.176 10.747 -3.653 1.00 0.00 H ATOM 558 HB ILE A 34 -2.497 9.020 -2.565 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.349 10.491 -0.230 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.006 11.451 -1.555 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.507 7.567 -2.021 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.650 7.750 -0.689 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.142 8.665 -0.690 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.598 9.149 -0.464 1.00 0.00 H ATOM 565 HD12 ILE A 34 -4.167 10.608 -1.274 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.596 10.691 0.392 1.00 0.00 H ATOM 567 N GLY A 35 1.643 9.957 -2.361 1.00 0.00 N ATOM 568 CA GLY A 35 2.833 10.463 -1.688 1.00 0.00 C ATOM 569 C GLY A 35 3.486 11.598 -2.458 1.00 0.00 C ATOM 570 O GLY A 35 3.660 12.698 -1.934 1.00 0.00 O ATOM 571 H GLY A 35 1.671 9.085 -2.803 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.568 10.808 -0.700 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.539 9.663 -1.607 1.00 0.00 H ATOM 574 N SER A 36 3.841 11.329 -3.706 1.00 0.00 N ATOM 575 CA SER A 36 4.467 12.343 -4.534 1.00 0.00 C ATOM 576 C SER A 36 3.456 13.431 -4.834 1.00 0.00 C ATOM 577 O SER A 36 3.809 14.582 -5.089 1.00 0.00 O ATOM 578 CB SER A 36 4.976 11.728 -5.838 1.00 0.00 C ATOM 579 OG SER A 36 4.621 10.352 -5.877 1.00 0.00 O ATOM 580 H SER A 36 3.675 10.437 -4.075 1.00 0.00 H ATOM 581 HA SER A 36 5.296 12.775 -3.996 1.00 0.00 H ATOM 582 HB2 SER A 36 4.528 12.233 -6.678 1.00 0.00 H ATOM 583 HB3 SER A 36 6.051 11.835 -5.890 1.00 0.00 H ATOM 584 HG SER A 36 5.417 9.846 -6.058 1.00 0.00 H ATOM 585 N ILE A 37 2.190 13.045 -4.793 1.00 0.00 N ATOM 586 CA ILE A 37 1.109 13.988 -5.055 1.00 0.00 C ATOM 587 C ILE A 37 0.911 14.916 -3.861 1.00 0.00 C ATOM 588 O ILE A 37 0.648 16.108 -4.024 1.00 0.00 O ATOM 589 CB ILE A 37 -0.187 13.236 -5.348 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.222 12.837 -6.825 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.385 14.135 -5.036 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.382 11.870 -7.066 1.00 0.00 C ATOM 593 H ILE A 37 1.981 12.105 -4.565 1.00 0.00 H ATOM 594 HA ILE A 37 1.368 14.582 -5.919 1.00 0.00 H ATOM 595 HB ILE A 37 -0.232 12.351 -4.734 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.356 13.720 -7.434 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.707 12.355 -7.089 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.668 14.013 -4.001 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.215 13.861 -5.671 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.118 15.166 -5.217 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.420 11.147 -6.265 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.236 11.359 -8.006 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.310 12.422 -7.097 1.00 0.00 H ATOM 604 N TYR A 38 1.036 14.358 -2.662 1.00 0.00 N ATOM 605 CA TYR A 38 0.864 15.140 -1.442 1.00 0.00 C ATOM 606 C TYR A 38 1.698 16.417 -1.497 1.00 0.00 C ATOM 607 O TYR A 38 1.289 17.460 -0.986 1.00 0.00 O ATOM 608 CB TYR A 38 1.282 14.312 -0.226 1.00 0.00 C ATOM 609 CG TYR A 38 0.327 14.573 0.915 1.00 0.00 C ATOM 610 CD1 TYR A 38 0.470 15.726 1.697 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.700 13.662 1.192 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.415 15.968 2.756 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.584 13.903 2.250 1.00 0.00 C ATOM 614 CZ TYR A 38 -1.442 15.056 3.033 1.00 0.00 C ATOM 615 OH TYR A 38 -2.313 15.294 4.076 1.00 0.00 O ATOM 616 H TYR A 38 1.243 13.400 -2.598 1.00 0.00 H ATOM 617 HA TYR A 38 -0.177 15.408 -1.341 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.260 13.263 -0.480 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.281 14.589 0.072 1.00 0.00 H ATOM 620 HD1 TYR A 38 1.261 16.429 1.484 1.00 0.00 H ATOM 621 HD2 TYR A 38 -0.809 12.773 0.589 1.00 0.00 H ATOM 622 HE1 TYR A 38 -0.305 16.857 3.359 1.00 0.00 H ATOM 623 HE2 TYR A 38 -2.376 13.201 2.463 1.00 0.00 H ATOM 624 HH TYR A 38 -2.479 14.459 4.520 1.00 0.00 H ATOM 625 N LEU A 39 2.871 16.327 -2.115 1.00 0.00 N ATOM 626 CA LEU A 39 3.757 17.482 -2.225 1.00 0.00 C ATOM 627 C LEU A 39 2.971 18.732 -2.609 1.00 0.00 C ATOM 628 O LEU A 39 3.182 19.806 -2.046 1.00 0.00 O ATOM 629 CB LEU A 39 4.836 17.213 -3.277 1.00 0.00 C ATOM 630 CG LEU A 39 6.215 17.512 -2.686 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.299 16.981 -3.625 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.380 19.024 -2.523 1.00 0.00 C ATOM 633 H LEU A 39 3.147 15.470 -2.501 1.00 0.00 H ATOM 634 HA LEU A 39 4.234 17.648 -1.271 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.791 16.177 -3.581 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.669 17.847 -4.135 1.00 0.00 H ATOM 637 HG LEU A 39 6.306 17.032 -1.722 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.257 15.902 -3.649 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.269 17.296 -3.270 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.136 17.369 -4.620 1.00 0.00 H ATOM 641 HD21 LEU A 39 6.787 19.240 -1.546 1.00 0.00 H ATOM 642 HD22 LEU A 39 5.419 19.504 -2.627 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.052 19.397 -3.283 1.00 0.00 H