ATOM 1 C CYS A 1 -16.755 5.090 -5.222 1.00 0.00 A ATOM 2 CA CYS A 1 -17.733 6.018 -5.950 1.00 0.00 A ATOM 3 CB CYS A 1 -18.355 7.002 -4.952 1.00 0.00 A ATOM 4 HN CYS A 1 -19.750 5.369 -6.344 1.00 0.00 A ATOM 5 HA CYS A 1 -17.208 6.564 -6.717 1.00 0.00 A ATOM 6 HB2 CYS A 1 -19.104 7.596 -5.455 1.00 0.00 A ATOM 7 HB1 CYS A 1 -18.821 6.449 -4.149 1.00 0.00 A ATOM 8 N CYS A 1 -18.813 5.206 -6.580 1.00 0.00 A ATOM 9 O CYS A 1 -15.559 5.299 -5.242 1.00 0.00 A ATOM 10 C TYR A 2 -15.303 2.575 -4.825 1.00 0.00 A ATOM 11 CA TYR A 2 -16.342 3.136 -3.852 1.00 0.00 A ATOM 12 CB TYR A 2 -17.156 1.984 -3.259 1.00 0.00 A ATOM 13 HN TYR A 2 -18.219 3.916 -4.571 1.00 0.00 A ATOM 14 HA TYR A 2 -15.840 3.668 -3.058 1.00 0.00 A ATOM 15 HB2 TYR A 2 -17.781 2.357 -2.462 1.00 0.00 A ATOM 16 HB1 TYR A 2 -17.774 1.546 -4.028 1.00 0.00 A ATOM 17 N TYR A 2 -17.251 4.069 -4.577 1.00 0.00 A ATOM 18 O TYR A 2 -14.158 2.370 -4.475 1.00 0.00 A ATOM 19 C LEU A 3 -13.568 2.758 -7.211 1.00 0.00 A ATOM 20 CA LEU A 3 -14.731 1.779 -7.040 1.00 0.00 A ATOM 21 CB LEU A 3 -15.442 1.585 -8.383 1.00 0.00 A ATOM 22 CD1 LEU A 3 -14.265 -0.487 -9.204 1.00 0.00 A ATOM 23 CD2 LEU A 3 -13.907 1.599 -10.388 1.00 0.00 A ATOM 24 CG LEU A 3 -14.515 0.883 -9.349 1.00 0.00 A ATOM 25 HN LEU A 3 -16.623 2.499 -6.304 1.00 0.00 A ATOM 26 HA LEU A 3 -14.354 0.828 -6.692 1.00 0.00 A ATOM 27 HB2 LEU A 3 -16.330 0.988 -8.236 1.00 0.00 A ATOM 28 HB1 LEU A 3 -15.719 2.550 -8.785 1.00 0.00 A ATOM 29 N LEU A 3 -15.695 2.326 -6.044 1.00 0.00 A ATOM 30 O LEU A 3 -12.468 2.375 -7.561 1.00 0.00 A ATOM 31 C LEU A 4 -11.754 4.927 -5.925 1.00 0.00 A ATOM 32 CA LEU A 4 -12.707 5.023 -7.121 1.00 0.00 A ATOM 33 CB LEU A 4 -13.316 6.431 -7.191 1.00 0.00 A ATOM 34 CD1 LEU A 4 -11.289 7.232 -8.462 1.00 0.00 A ATOM 35 CD2 LEU A 4 -12.862 8.876 -7.407 1.00 0.00 A ATOM 36 CG LEU A 4 -12.211 7.497 -7.260 1.00 0.00 A ATOM 37 HN LEU A 4 -14.694 4.308 -6.689 1.00 0.00 A ATOM 38 HA LEU A 4 -12.165 4.819 -8.030 1.00 0.00 A ATOM 39 HB2 LEU A 4 -13.938 6.506 -8.071 1.00 0.00 A ATOM 40 HB1 LEU A 4 -13.920 6.602 -6.313 1.00 0.00 A ATOM 41 HD11 LEU A 4 -10.556 6.487 -8.194 1.00 0.00 A ATOM 42 HD12 LEU A 4 -10.782 8.145 -8.741 1.00 0.00 A ATOM 43 HD13 LEU A 4 -11.875 6.876 -9.298 1.00 0.00 A ATOM 44 HD21 LEU A 4 -13.261 8.981 -8.405 1.00 0.00 A ATOM 45 HD22 LEU A 4 -12.123 9.643 -7.232 1.00 0.00 A ATOM 46 HD23 LEU A 4 -13.662 8.975 -6.688 1.00 0.00 A ATOM 47 HG LEU A 4 -11.629 7.473 -6.350 1.00 0.00 A ATOM 48 N LEU A 4 -13.801 4.020 -6.970 1.00 0.00 A ATOM 49 O LEU A 4 -10.551 5.003 -6.073 1.00 0.00 A ATOM 50 C ASP A 5 -10.492 3.441 -3.679 1.00 0.00 A ATOM 51 CA ASP A 5 -11.398 4.669 -3.543 1.00 0.00 A ATOM 52 CB ASP A 5 -12.262 4.542 -2.275 1.00 0.00 A ATOM 53 CG ASP A 5 -12.740 5.927 -1.800 1.00 0.00 A ATOM 54 HN ASP A 5 -13.253 4.708 -4.640 1.00 0.00 A ATOM 55 HA ASP A 5 -10.787 5.555 -3.478 1.00 0.00 A ATOM 56 HB2 ASP A 5 -13.122 3.927 -2.496 1.00 0.00 A ATOM 57 HB1 ASP A 5 -11.687 4.075 -1.488 1.00 0.00 A ATOM 58 N ASP A 5 -12.281 4.765 -4.740 1.00 0.00 A ATOM 59 O ASP A 5 -9.296 3.515 -3.485 1.00 0.00 A ATOM 60 C GLY A 6 -9.198 1.286 -5.277 1.00 0.00 A ATOM 61 CA GLY A 6 -10.224 1.081 -4.160 1.00 0.00 A ATOM 62 HN GLY A 6 -12.020 2.271 -4.165 1.00 0.00 A ATOM 63 N GLY A 6 -11.053 2.310 -4.013 1.00 0.00 A ATOM 64 O GLY A 6 -8.077 0.820 -5.199 1.00 0.00 A ATOM 65 C ILE A 7 -7.374 2.925 -6.935 1.00 0.00 A ATOM 66 CA ILE A 7 -8.623 2.204 -7.446 1.00 0.00 A ATOM 67 HN ILE A 7 -10.483 2.336 -6.364 1.00 0.00 A ATOM 68 N ILE A 7 -9.573 1.974 -6.321 1.00 0.00 A ATOM 69 O ILE A 7 -6.261 2.495 -7.164 1.00 0.00 A ATOM 70 C LEU A 8 -5.595 3.905 -4.735 1.00 0.00 A ATOM 71 CA LEU A 8 -6.367 4.771 -5.734 1.00 0.00 A ATOM 72 CB LEU A 8 -6.839 6.049 -5.041 1.00 0.00 A ATOM 73 CD1 LEU A 8 -8.252 8.095 -5.315 1.00 0.00 A ATOM 74 HN LEU A 8 -8.452 4.355 -6.080 1.00 0.00 A ATOM 75 HA LEU A 8 -5.717 5.029 -6.557 1.00 0.00 A ATOM 76 HD11 LEU A 8 -8.799 7.730 -4.458 1.00 0.00 A ATOM 77 HD12 LEU A 8 -8.930 8.604 -5.984 1.00 0.00 A ATOM 78 HD13 LEU A 8 -7.487 8.783 -4.987 1.00 0.00 A ATOM 79 N LEU A 8 -7.547 4.022 -6.251 1.00 0.00 A ATOM 80 O LEU A 8 -4.401 3.714 -4.861 1.00 0.00 A ATOM 81 C PHE A 9 -4.881 1.360 -3.440 1.00 0.00 A ATOM 82 CA PHE A 9 -5.557 2.539 -2.737 1.00 0.00 A ATOM 83 CB PHE A 9 -6.568 2.006 -1.717 1.00 0.00 A ATOM 84 CD1 PHE A 9 -8.552 2.624 -0.329 1.00 0.00 A ATOM 85 CD2 PHE A 9 -6.423 3.907 -0.072 1.00 0.00 A ATOM 86 CG PHE A 9 -7.329 3.170 -1.069 1.00 0.00 A ATOM 87 HN PHE A 9 -7.222 3.554 -3.653 1.00 0.00 A ATOM 88 HA PHE A 9 -4.811 3.130 -2.229 1.00 0.00 A ATOM 89 HB2 PHE A 9 -7.270 1.356 -2.219 1.00 0.00 A ATOM 90 HB1 PHE A 9 -6.047 1.447 -0.955 1.00 0.00 A ATOM 91 N PHE A 9 -6.262 3.384 -3.742 1.00 0.00 A ATOM 92 O PHE A 9 -3.747 1.025 -3.156 1.00 0.00 A ATOM 93 C ILE A 10 -3.726 0.028 -5.843 1.00 0.00 A ATOM 94 CA ILE A 10 -4.956 -0.436 -5.062 1.00 0.00 A ATOM 95 CB ILE A 10 -5.977 -1.037 -6.029 1.00 0.00 A ATOM 96 CD1 ILE A 10 -5.604 -3.522 -5.839 1.00 0.00 A ATOM 97 HN ILE A 10 -6.480 1.005 -4.563 1.00 0.00 A ATOM 98 HA ILE A 10 -4.662 -1.183 -4.339 1.00 0.00 A ATOM 99 N ILE A 10 -5.565 0.724 -4.351 1.00 0.00 A ATOM 100 O ILE A 10 -2.638 -0.479 -5.662 1.00 0.00 A ATOM 101 C TYR A 11 -1.603 1.886 -6.534 1.00 0.00 A ATOM 102 CA TYR A 11 -2.720 1.481 -7.495 1.00 0.00 A ATOM 103 CB TYR A 11 -3.139 2.689 -8.336 1.00 0.00 A ATOM 104 CD1 TYR A 11 -4.791 3.476 -10.042 1.00 0.00 A ATOM 105 HN TYR A 11 -4.771 1.390 -6.842 1.00 0.00 A ATOM 106 HA TYR A 11 -2.368 0.693 -8.146 1.00 0.00 A ATOM 107 N TYR A 11 -3.886 0.991 -6.710 1.00 0.00 A ATOM 108 O TYR A 11 -0.437 1.659 -6.788 1.00 0.00 A ATOM 109 C GLY A 12 -0.135 1.663 -3.974 1.00 0.00 A ATOM 110 CA GLY A 12 -0.913 2.894 -4.442 1.00 0.00 A ATOM 111 HN GLY A 12 -2.899 2.648 -5.237 1.00 0.00 A ATOM 112 N GLY A 12 -1.951 2.479 -5.425 1.00 0.00 A ATOM 113 O GLY A 12 1.070 1.697 -3.832 1.00 0.00 A ATOM 114 C VAL A 13 0.868 -1.126 -4.349 1.00 0.00 A ATOM 115 CA VAL A 13 -0.107 -0.650 -3.269 1.00 0.00 A ATOM 116 HN VAL A 13 -1.788 0.567 -3.850 1.00 0.00 A ATOM 117 N VAL A 13 -0.815 0.575 -3.731 1.00 0.00 A ATOM 118 O VAL A 13 1.969 -1.547 -4.060 1.00 0.00 A ATOM 119 C ILE A 14 2.581 -0.585 -6.793 1.00 0.00 A ATOM 120 CA ILE A 14 1.373 -1.522 -6.685 1.00 0.00 A ATOM 121 CB ILE A 14 0.610 -1.517 -8.011 1.00 0.00 A ATOM 122 CG1 ILE A 14 1.566 -1.865 -9.154 1.00 0.00 A ATOM 123 CG2 ILE A 14 -0.516 -2.553 -7.956 1.00 0.00 A ATOM 124 HN ILE A 14 -0.424 -0.727 -5.802 1.00 0.00 A ATOM 125 HA ILE A 14 1.716 -2.523 -6.474 1.00 0.00 A ATOM 126 HB ILE A 14 0.189 -0.535 -8.181 1.00 0.00 A ATOM 127 HG12 ILE A 14 0.997 -2.093 -10.042 1.00 0.00 A ATOM 128 HG11 ILE A 14 2.161 -2.722 -8.876 1.00 0.00 A ATOM 129 HG21 ILE A 14 -1.047 -2.557 -8.896 1.00 0.00 A ATOM 130 HG22 ILE A 14 -1.199 -2.300 -7.159 1.00 0.00 A ATOM 131 HG23 ILE A 14 -0.096 -3.531 -7.775 1.00 0.00 A ATOM 132 N ILE A 14 0.470 -1.065 -5.590 1.00 0.00 A ATOM 133 O ILE A 14 3.711 -1.024 -6.875 1.00 0.00 A ATOM 134 C LEU A 15 4.378 1.568 -5.676 1.00 0.00 A ATOM 135 CA LEU A 15 3.495 1.654 -6.923 1.00 0.00 A ATOM 136 CB LEU A 15 2.957 3.079 -7.067 1.00 0.00 A ATOM 137 CD1 LEU A 15 1.385 4.528 -8.366 1.00 0.00 A ATOM 138 HN LEU A 15 1.436 1.038 -6.748 1.00 0.00 A ATOM 139 HA LEU A 15 4.081 1.404 -7.794 1.00 0.00 A ATOM 140 HD11 LEU A 15 0.778 4.648 -7.482 1.00 0.00 A ATOM 141 HD12 LEU A 15 0.759 4.582 -9.245 1.00 0.00 A ATOM 142 HD13 LEU A 15 2.126 5.312 -8.404 1.00 0.00 A ATOM 143 N LEU A 15 2.355 0.700 -6.806 1.00 0.00 A ATOM 144 O LEU A 15 5.589 1.574 -5.765 1.00 0.00 A ATOM 145 C THR A 16 5.366 0.080 -3.255 1.00 0.00 A ATOM 146 CA THR A 16 4.607 1.414 -3.275 1.00 0.00 A ATOM 147 CB THR A 16 3.678 1.527 -2.047 1.00 0.00 A ATOM 148 HN THR A 16 2.809 1.490 -4.460 1.00 0.00 A ATOM 149 HA THR A 16 5.319 2.223 -3.273 1.00 0.00 A ATOM 150 N THR A 16 3.787 1.492 -4.516 1.00 0.00 A ATOM 151 O THR A 16 6.518 0.017 -2.873 1.00 0.00 A ATOM 152 C ALA A 17 6.558 -2.292 -4.689 1.00 0.00 A ATOM 153 CA ALA A 17 5.419 -2.307 -3.666 1.00 0.00 A ATOM 154 CB ALA A 17 4.416 -3.403 -4.034 1.00 0.00 A ATOM 155 HN ALA A 17 3.801 -0.914 -3.967 1.00 0.00 A ATOM 156 HA ALA A 17 5.821 -2.504 -2.683 1.00 0.00 A ATOM 157 N ALA A 17 4.731 -0.984 -3.663 1.00 0.00 A ATOM 158 O ALA A 17 7.612 -2.854 -4.466 1.00 0.00 A ATOM 159 C LEU A 18 8.681 -0.959 -6.262 1.00 0.00 A ATOM 160 CA LEU A 18 7.425 -1.610 -6.847 1.00 0.00 A ATOM 161 CB LEU A 18 6.938 -0.795 -8.046 1.00 0.00 A ATOM 162 HN LEU A 18 5.495 -1.213 -5.972 1.00 0.00 A ATOM 163 HA LEU A 18 7.658 -2.615 -7.167 1.00 0.00 A ATOM 164 HB2 LEU A 18 7.743 -0.687 -8.759 1.00 0.00 A ATOM 165 HB1 LEU A 18 6.620 0.182 -7.713 1.00 0.00 A ATOM 166 N LEU A 18 6.354 -1.657 -5.811 1.00 0.00 A ATOM 167 O LEU A 18 9.775 -1.472 -6.392 1.00 0.00 A ATOM 168 C PHE A 19 10.358 -0.063 -3.972 1.00 0.00 A ATOM 169 CA PHE A 19 9.720 0.846 -5.023 1.00 0.00 A ATOM 170 CB PHE A 19 9.283 2.157 -4.361 1.00 0.00 A ATOM 171 CD1 PHE A 19 7.858 4.191 -4.631 1.00 0.00 A ATOM 172 CD2 PHE A 19 9.504 3.593 -6.417 1.00 0.00 A ATOM 173 CG PHE A 19 8.530 3.032 -5.371 1.00 0.00 A ATOM 174 HN PHE A 19 7.643 0.561 -5.523 1.00 0.00 A ATOM 175 HA PHE A 19 10.447 1.054 -5.793 1.00 0.00 A ATOM 176 HB2 PHE A 19 8.634 1.934 -3.527 1.00 0.00 A ATOM 177 HB1 PHE A 19 10.153 2.687 -4.003 1.00 0.00 A ATOM 178 N PHE A 19 8.534 0.165 -5.618 1.00 0.00 A ATOM 179 O PHE A 19 11.564 -0.102 -3.823 1.00 0.00 A ATOM 180 C LEU A 20 11.001 -2.767 -2.873 1.00 0.00 A ATOM 181 CA LEU A 20 10.136 -1.699 -2.200 1.00 0.00 A ATOM 182 CB LEU A 20 8.998 -2.368 -1.425 1.00 0.00 A ATOM 183 CD1 LEU A 20 9.987 -2.777 0.858 1.00 0.00 A ATOM 184 CD2 LEU A 20 9.692 -4.661 -0.640 1.00 0.00 A ATOM 185 CG LEU A 20 9.574 -3.292 -0.377 1.00 0.00 A ATOM 186 HN LEU A 20 8.595 -0.751 -3.373 1.00 0.00 A ATOM 187 HA LEU A 20 10.746 -1.123 -1.521 1.00 0.00 A ATOM 188 HB2 LEU A 20 8.397 -1.610 -0.946 1.00 0.00 A ATOM 189 HB1 LEU A 20 8.384 -2.938 -2.107 1.00 0.00 A ATOM 190 N LEU A 20 9.565 -0.796 -3.239 1.00 0.00 A ATOM 191 O LEU A 20 12.142 -2.972 -2.509 1.00 0.00 A ATOM 192 C ARG A 21 12.455 -3.851 -5.259 1.00 0.00 A ATOM 193 CA ARG A 21 11.271 -4.501 -4.541 1.00 0.00 A ATOM 194 CB ARG A 21 10.392 -5.223 -5.567 1.00 0.00 A ATOM 195 CG ARG A 21 9.168 -5.834 -4.874 1.00 0.00 A ATOM 196 HN ARG A 21 9.549 -3.270 -4.130 1.00 0.00 A ATOM 197 HA ARG A 21 11.638 -5.210 -3.817 1.00 0.00 A ATOM 198 HB2 ARG A 21 10.063 -4.513 -6.314 1.00 0.00 A ATOM 199 HB1 ARG A 21 10.963 -6.003 -6.045 1.00 0.00 A ATOM 200 N ARG A 21 10.471 -3.449 -3.851 1.00 0.00 A ATOM 201 O ARG A 21 13.551 -4.374 -5.267 1.00 0.00 A ATOM 202 C VAL A 22 14.518 -1.797 -5.618 1.00 0.00 A ATOM 203 CA VAL A 22 13.358 -2.036 -6.585 1.00 0.00 A ATOM 204 CB VAL A 22 12.864 -0.697 -7.136 1.00 0.00 A ATOM 205 HN VAL A 22 11.352 -2.310 -5.850 1.00 0.00 A ATOM 206 HA VAL A 22 13.693 -2.661 -7.400 1.00 0.00 A ATOM 207 N VAL A 22 12.243 -2.715 -5.865 1.00 0.00 A ATOM 208 O VAL A 22 15.668 -2.015 -5.945 1.00 0.00 A ATOM 209 C LYS A 23 15.841 -2.431 -2.902 1.00 0.00 A ATOM 210 CA LYS A 23 15.315 -1.097 -3.438 1.00 0.00 A ATOM 211 CB LYS A 23 14.766 -0.264 -2.280 1.00 0.00 A ATOM 212 HN LYS A 23 13.295 -1.179 -4.181 1.00 0.00 A ATOM 213 HA LYS A 23 16.121 -0.560 -3.916 1.00 0.00 A ATOM 214 N LYS A 23 14.228 -1.349 -4.427 1.00 0.00 A ATOM 215 O LYS A 23 17.006 -2.568 -2.589 1.00 0.00 A ATOM 216 C PHE A 24 16.631 -5.229 -3.093 1.00 0.00 A ATOM 217 CA PHE A 24 15.441 -4.734 -2.268 1.00 0.00 A ATOM 218 CB PHE A 24 14.293 -5.740 -2.373 1.00 0.00 A ATOM 219 CG PHE A 24 14.694 -7.046 -1.684 1.00 0.00 A ATOM 220 HN PHE A 24 14.052 -3.281 -3.043 1.00 0.00 A ATOM 221 HA PHE A 24 15.737 -4.631 -1.235 1.00 0.00 A ATOM 222 HB2 PHE A 24 13.414 -5.334 -1.894 1.00 0.00 A ATOM 223 HB1 PHE A 24 14.080 -5.936 -3.413 1.00 0.00 A ATOM 224 HD2 PHE A 24 12.630 -7.615 -1.525 1.00 0.00 A ATOM 225 HE2 PHE A 24 14.696 -9.826 -1.351 1.00 0.00 A ATOM 226 N PHE A 24 14.989 -3.413 -2.788 1.00 0.00 A ATOM 227 O PHE A 24 17.580 -5.771 -2.563 1.00 0.00 A ATOM 228 C SER A 25 18.634 -4.319 -5.565 1.00 0.00 A ATOM 229 CA SER A 25 17.716 -5.503 -5.256 1.00 0.00 A ATOM 230 CB SER A 25 17.152 -6.059 -6.566 1.00 0.00 A ATOM 231 HN SER A 25 15.811 -4.605 -4.790 1.00 0.00 A ATOM 232 HA SER A 25 18.281 -6.277 -4.754 1.00 0.00 A ATOM 233 HB2 SER A 25 16.505 -5.323 -7.020 1.00 0.00 A ATOM 234 HB1 SER A 25 17.964 -6.290 -7.239 1.00 0.00 A ATOM 235 N SER A 25 16.589 -5.046 -4.387 1.00 0.00 A ATOM 236 O SER A 25 18.199 -3.297 -6.057 1.00 0.00 A ATOM 237 C ARG A 26 20.908 -3.082 -7.071 1.00 0.00 A ATOM 238 CA ARG A 26 20.845 -3.328 -5.562 1.00 0.00 A ATOM 239 CB ARG A 26 22.238 -3.691 -5.045 1.00 0.00 A ATOM 240 HN ARG A 26 20.234 -5.280 -4.885 1.00 0.00 A ATOM 241 HA ARG A 26 20.498 -2.433 -5.066 1.00 0.00 A ATOM 242 HB2 ARG A 26 22.631 -4.517 -5.612 1.00 0.00 A ATOM 243 HB1 ARG A 26 22.894 -2.836 -5.156 1.00 0.00 A ATOM 244 N ARG A 26 19.902 -4.448 -5.282 1.00 0.00 A ATOM 245 O ARG A 26 21.042 -1.962 -7.521 1.00 0.00 A ATOM 246 C SER A 27 19.785 -2.964 -9.772 1.00 0.00 A ATOM 247 CA SER A 27 20.871 -3.947 -9.333 1.00 0.00 A ATOM 248 CB SER A 27 20.643 -5.298 -10.018 1.00 0.00 A ATOM 249 HN SER A 27 20.708 -5.016 -7.469 1.00 0.00 A ATOM 250 HA SER A 27 21.839 -3.560 -9.614 1.00 0.00 A ATOM 251 HB2 SER A 27 19.611 -5.594 -9.893 1.00 0.00 A ATOM 252 HB1 SER A 27 20.865 -5.208 -11.071 1.00 0.00 A ATOM 253 N SER A 27 20.814 -4.121 -7.854 1.00 0.00 A ATOM 254 O SER A 27 19.967 -2.194 -10.693 1.00 0.00 A ATOM 255 C ALA A 28 17.300 -2.149 -11.006 1.00 0.00 A ATOM 256 CA ALA A 28 17.560 -2.045 -9.501 1.00 0.00 A ATOM 257 CB ALA A 28 17.971 -0.614 -9.152 1.00 0.00 A ATOM 258 HN ALA A 28 18.526 -3.610 -8.378 1.00 0.00 A ATOM 259 HA ALA A 28 16.661 -2.303 -8.962 1.00 0.00 A ATOM 260 HB2 ALA A 28 18.287 -0.568 -8.123 1.00 0.00 A ATOM 261 HB3 ALA A 28 18.789 -0.310 -9.791 1.00 0.00 A ATOM 262 N ALA A 28 18.655 -2.981 -9.119 1.00 0.00 A ATOM 263 O ALA A 28 16.784 -1.236 -11.620 1.00 0.00 A ATOM 264 C ASP A 29 15.925 -3.416 -13.355 1.00 0.00 A ATOM 265 CA ASP A 29 17.428 -3.412 -13.069 1.00 0.00 A ATOM 266 CB ASP A 29 18.040 -4.732 -13.540 1.00 0.00 A ATOM 267 HN ASP A 29 18.069 -3.977 -11.091 1.00 0.00 A ATOM 268 HA ASP A 29 17.892 -2.592 -13.595 1.00 0.00 A ATOM 269 HB2 ASP A 29 19.114 -4.686 -13.443 1.00 0.00 A ATOM 270 HB1 ASP A 29 17.780 -4.899 -14.575 1.00 0.00 A ATOM 271 N ASP A 29 17.654 -3.253 -11.604 1.00 0.00 A ATOM 272 OT1 ASP A 29 15.482 -2.993 -14.405 1.00 0.00 A TER ATOM 273 C LEU B 0 -18.035 -2.885 1.904 1.00 0.00 B ATOM 274 CA LEU B 0 -19.295 -3.535 2.482 1.00 0.00 B ATOM 275 CB LEU B 0 -20.095 -4.209 1.360 1.00 0.00 B ATOM 276 CD1 LEU B 0 -19.168 -6.529 1.747 1.00 0.00 B ATOM 277 CD2 LEU B 0 -20.020 -5.858 -0.513 1.00 0.00 B ATOM 278 CG LEU B 0 -19.294 -5.369 0.745 1.00 0.00 B ATOM 279 HN LEU B 0 -21.057 -2.341 2.811 1.00 0.00 B ATOM 280 HA LEU B 0 -19.017 -4.267 3.223 1.00 0.00 B ATOM 281 HB2 LEU B 0 -21.025 -4.585 1.761 1.00 0.00 B ATOM 282 HB1 LEU B 0 -20.309 -3.481 0.592 1.00 0.00 B ATOM 283 HD11 LEU B 0 -20.088 -6.636 2.302 1.00 0.00 B ATOM 284 HD12 LEU B 0 -18.357 -6.329 2.431 1.00 0.00 B ATOM 285 HD13 LEU B 0 -18.962 -7.448 1.215 1.00 0.00 B ATOM 286 HD21 LEU B 0 -20.980 -6.270 -0.238 1.00 0.00 B ATOM 287 HD22 LEU B 0 -19.428 -6.620 -0.997 1.00 0.00 B ATOM 288 HD23 LEU B 0 -20.164 -5.029 -1.190 1.00 0.00 B ATOM 289 HG LEU B 0 -18.308 -5.023 0.475 1.00 0.00 B ATOM 290 N LEU B 0 -20.138 -2.485 3.120 1.00 0.00 B ATOM 291 O LEU B 0 -16.946 -3.416 2.008 1.00 0.00 B ATOM 292 C CYS B 1 -15.984 -0.734 1.826 1.00 0.00 B ATOM 293 CA CYS B 1 -16.984 -1.055 0.713 1.00 0.00 B ATOM 294 CB CYS B 1 -17.424 0.241 0.032 1.00 0.00 B ATOM 295 HN CYS B 1 -19.059 -1.328 1.224 1.00 0.00 B ATOM 296 HA CYS B 1 -16.516 -1.704 -0.012 1.00 0.00 B ATOM 297 HB2 CYS B 1 -18.099 0.010 -0.779 1.00 0.00 B ATOM 298 HB1 CYS B 1 -17.926 0.873 0.750 1.00 0.00 B ATOM 299 N CYS B 1 -18.174 -1.738 1.297 1.00 0.00 B ATOM 300 O CYS B 1 -14.787 -0.733 1.616 1.00 0.00 B ATOM 301 SG CYS B 1 -15.973 1.102 -0.620 1.00 0.00 B ATOM 302 C TYR B 2 -14.588 -1.324 4.350 1.00 0.00 B ATOM 303 CA TYR B 2 -15.542 -0.148 4.134 1.00 0.00 B ATOM 304 CB TYR B 2 -16.357 0.094 5.408 1.00 0.00 B ATOM 305 CD1 TYR B 2 -14.872 1.894 6.363 1.00 0.00 B ATOM 306 CD2 TYR B 2 -15.189 -0.145 7.638 1.00 0.00 B ATOM 307 CE1 TYR B 2 -14.034 2.392 7.367 1.00 0.00 B ATOM 308 CE2 TYR B 2 -14.351 0.354 8.642 1.00 0.00 B ATOM 309 CG TYR B 2 -15.450 0.626 6.496 1.00 0.00 B ATOM 310 CZ TYR B 2 -13.773 1.622 8.507 1.00 0.00 B ATOM 311 HN TYR B 2 -17.433 -0.474 3.158 1.00 0.00 B ATOM 312 HA TYR B 2 -14.973 0.739 3.897 1.00 0.00 B ATOM 313 HB2 TYR B 2 -17.135 0.816 5.204 1.00 0.00 B ATOM 314 HB1 TYR B 2 -16.803 -0.834 5.731 1.00 0.00 B ATOM 315 HD1 TYR B 2 -15.072 2.489 5.483 1.00 0.00 B ATOM 316 HD2 TYR B 2 -15.634 -1.122 7.743 1.00 0.00 B ATOM 317 HE1 TYR B 2 -13.588 3.371 7.263 1.00 0.00 B ATOM 318 HE2 TYR B 2 -14.150 -0.240 9.521 1.00 0.00 B ATOM 319 HH TYR B 2 -12.104 1.656 9.434 1.00 0.00 B ATOM 320 N TYR B 2 -16.465 -0.465 3.008 1.00 0.00 B ATOM 321 O TYR B 2 -13.461 -1.153 4.774 1.00 0.00 B ATOM 322 OH TYR B 2 -12.946 2.112 9.498 1.00 0.00 B ATOM 323 C LEU B 3 -13.045 -3.685 3.178 1.00 0.00 B ATOM 324 CA LEU B 3 -14.149 -3.706 4.239 1.00 0.00 B ATOM 325 CB LEU B 3 -14.991 -4.982 4.089 1.00 0.00 B ATOM 326 CD1 LEU B 3 -13.640 -6.305 5.762 1.00 0.00 B ATOM 327 CD2 LEU B 3 -14.966 -7.477 3.986 1.00 0.00 B ATOM 328 CG LEU B 3 -14.125 -6.235 4.306 1.00 0.00 B ATOM 329 HN LEU B 3 -15.939 -2.630 3.713 1.00 0.00 B ATOM 330 HA LEU B 3 -13.708 -3.677 5.223 1.00 0.00 B ATOM 331 HB2 LEU B 3 -15.790 -4.969 4.815 1.00 0.00 B ATOM 332 HB1 LEU B 3 -15.414 -5.012 3.096 1.00 0.00 B ATOM 333 HD11 LEU B 3 -14.420 -5.958 6.425 1.00 0.00 B ATOM 334 HD12 LEU B 3 -12.766 -5.683 5.881 1.00 0.00 B ATOM 335 HD13 LEU B 3 -13.385 -7.326 6.012 1.00 0.00 B ATOM 336 HD21 LEU B 3 -15.319 -7.421 2.967 1.00 0.00 B ATOM 337 HD22 LEU B 3 -15.809 -7.524 4.658 1.00 0.00 B ATOM 338 HD23 LEU B 3 -14.359 -8.363 4.109 1.00 0.00 B ATOM 339 HG LEU B 3 -13.272 -6.205 3.646 1.00 0.00 B ATOM 340 N LEU B 3 -15.029 -2.517 4.058 1.00 0.00 B ATOM 341 O LEU B 3 -11.893 -3.947 3.462 1.00 0.00 B ATOM 342 C LEU B 4 -11.346 -2.235 1.180 1.00 0.00 B ATOM 343 CA LEU B 4 -12.359 -3.343 0.880 1.00 0.00 B ATOM 344 CB LEU B 4 -13.040 -3.071 -0.471 1.00 0.00 B ATOM 345 CD1 LEU B 4 -14.777 -4.842 -0.108 1.00 0.00 B ATOM 346 CD2 LEU B 4 -14.209 -4.103 -2.422 1.00 0.00 B ATOM 347 CG LEU B 4 -13.647 -4.366 -1.024 1.00 0.00 B ATOM 348 HN LEU B 4 -14.323 -3.171 1.749 1.00 0.00 B ATOM 349 HA LEU B 4 -11.849 -4.293 0.843 1.00 0.00 B ATOM 350 HB2 LEU B 4 -13.820 -2.338 -0.338 1.00 0.00 B ATOM 351 HB1 LEU B 4 -12.310 -2.695 -1.176 1.00 0.00 B ATOM 352 HD11 LEU B 4 -14.358 -5.252 0.799 1.00 0.00 B ATOM 353 HD12 LEU B 4 -15.353 -5.604 -0.613 1.00 0.00 B ATOM 354 HD13 LEU B 4 -15.419 -4.008 0.136 1.00 0.00 B ATOM 355 HD21 LEU B 4 -14.886 -3.263 -2.386 1.00 0.00 B ATOM 356 HD22 LEU B 4 -14.738 -4.979 -2.768 1.00 0.00 B ATOM 357 HD23 LEU B 4 -13.396 -3.883 -3.099 1.00 0.00 B ATOM 358 HG LEU B 4 -12.884 -5.129 -1.078 1.00 0.00 B ATOM 359 N LEU B 4 -13.389 -3.377 1.957 1.00 0.00 B ATOM 360 O LEU B 4 -10.151 -2.436 1.101 1.00 0.00 B ATOM 361 C ASP B 5 -10.012 -0.326 3.031 1.00 0.00 B ATOM 362 CA ASP B 5 -10.878 0.050 1.828 1.00 0.00 B ATOM 363 CB ASP B 5 -11.678 1.314 2.149 1.00 0.00 B ATOM 364 CG ASP B 5 -12.386 1.806 0.886 1.00 0.00 B ATOM 365 HN ASP B 5 -12.782 -0.926 1.581 1.00 0.00 B ATOM 366 HA ASP B 5 -10.245 0.232 0.972 1.00 0.00 B ATOM 367 HB2 ASP B 5 -12.412 1.092 2.911 1.00 0.00 B ATOM 368 HB1 ASP B 5 -11.011 2.083 2.507 1.00 0.00 B ATOM 369 N ASP B 5 -11.815 -1.067 1.524 1.00 0.00 B ATOM 370 O ASP B 5 -8.847 0.011 3.099 1.00 0.00 B ATOM 371 OD1 ASP B 5 -12.005 1.375 -0.190 1.00 0.00 B ATOM 372 OD2 ASP B 5 -13.299 2.605 1.014 1.00 0.00 B ATOM 373 C GLY B 6 -8.602 -2.294 4.769 1.00 0.00 B ATOM 374 CA GLY B 6 -9.782 -1.412 5.184 1.00 0.00 B ATOM 375 HN GLY B 6 -11.513 -1.279 3.910 1.00 0.00 B ATOM 376 HA2 GLY B 6 -9.411 -0.523 5.675 1.00 0.00 B ATOM 377 HA1 GLY B 6 -10.413 -1.961 5.865 1.00 0.00 B ATOM 378 N GLY B 6 -10.571 -1.019 3.984 1.00 0.00 B ATOM 379 O GLY B 6 -7.473 -2.050 5.146 1.00 0.00 B ATOM 380 C ILE B 7 -6.731 -3.437 2.729 1.00 0.00 B ATOM 381 CA ILE B 7 -7.737 -4.218 3.577 1.00 0.00 B ATOM 382 CB ILE B 7 -8.301 -5.380 2.756 1.00 0.00 B ATOM 383 CD1 ILE B 7 -10.034 -7.196 2.728 1.00 0.00 B ATOM 384 CG1 ILE B 7 -9.352 -6.125 3.587 1.00 0.00 B ATOM 385 CG2 ILE B 7 -7.167 -6.340 2.386 1.00 0.00 B ATOM 386 HN ILE B 7 -9.767 -3.506 3.712 1.00 0.00 B ATOM 387 HA ILE B 7 -7.236 -4.607 4.452 1.00 0.00 B ATOM 388 HB ILE B 7 -8.756 -4.995 1.856 1.00 0.00 B ATOM 389 HD11 ILE B 7 -10.957 -7.500 3.199 1.00 0.00 B ATOM 390 HD12 ILE B 7 -9.380 -8.050 2.633 1.00 0.00 B ATOM 391 HD13 ILE B 7 -10.246 -6.795 1.749 1.00 0.00 B ATOM 392 HG12 ILE B 7 -8.873 -6.596 4.433 1.00 0.00 B ATOM 393 HG11 ILE B 7 -10.095 -5.424 3.940 1.00 0.00 B ATOM 394 HG21 ILE B 7 -6.659 -6.660 3.284 1.00 0.00 B ATOM 395 HG22 ILE B 7 -6.467 -5.836 1.737 1.00 0.00 B ATOM 396 HG23 ILE B 7 -7.573 -7.202 1.876 1.00 0.00 B ATOM 397 N ILE B 7 -8.850 -3.321 4.003 1.00 0.00 B ATOM 398 O ILE B 7 -5.545 -3.445 2.993 1.00 0.00 B ATOM 399 C LEU B 8 -5.557 -0.912 1.666 1.00 0.00 B ATOM 400 CA LEU B 8 -6.250 -1.999 0.840 1.00 0.00 B ATOM 401 CB LEU B 8 -7.031 -1.349 -0.307 1.00 0.00 B ATOM 402 CD1 LEU B 8 -8.829 -1.722 -2.003 1.00 0.00 B ATOM 403 CD2 LEU B 8 -6.890 -3.295 -1.900 1.00 0.00 B ATOM 404 CG LEU B 8 -7.833 -2.412 -1.070 1.00 0.00 B ATOM 405 HN LEU B 8 -8.147 -2.778 1.502 1.00 0.00 B ATOM 406 HA LEU B 8 -5.505 -2.666 0.435 1.00 0.00 B ATOM 407 HB2 LEU B 8 -7.710 -0.612 0.097 1.00 0.00 B ATOM 408 HB1 LEU B 8 -6.341 -0.866 -0.982 1.00 0.00 B ATOM 409 HD11 LEU B 8 -8.291 -1.181 -2.767 1.00 0.00 B ATOM 410 HD12 LEU B 8 -9.437 -1.033 -1.435 1.00 0.00 B ATOM 411 HD13 LEU B 8 -9.464 -2.463 -2.466 1.00 0.00 B ATOM 412 HD21 LEU B 8 -6.384 -3.993 -1.251 1.00 0.00 B ATOM 413 HD22 LEU B 8 -6.160 -2.678 -2.402 1.00 0.00 B ATOM 414 HD23 LEU B 8 -7.462 -3.842 -2.634 1.00 0.00 B ATOM 415 HG LEU B 8 -8.375 -3.027 -0.364 1.00 0.00 B ATOM 416 N LEU B 8 -7.188 -2.769 1.706 1.00 0.00 B ATOM 417 O LEU B 8 -4.373 -0.678 1.526 1.00 0.00 B ATOM 418 C PHE B 9 -4.563 0.226 4.232 1.00 0.00 B ATOM 419 CA PHE B 9 -5.652 0.829 3.343 1.00 0.00 B ATOM 420 CB PHE B 9 -6.715 1.495 4.218 1.00 0.00 B ATOM 421 CD1 PHE B 9 -5.794 3.836 4.340 1.00 0.00 B ATOM 422 CD2 PHE B 9 -5.803 2.484 6.353 1.00 0.00 B ATOM 423 CE1 PHE B 9 -5.213 4.892 5.051 1.00 0.00 B ATOM 424 CE2 PHE B 9 -5.222 3.541 7.064 1.00 0.00 B ATOM 425 CG PHE B 9 -6.089 2.632 4.990 1.00 0.00 B ATOM 426 CZ PHE B 9 -4.927 4.745 6.413 1.00 0.00 B ATOM 427 HN PHE B 9 -7.236 -0.441 2.616 1.00 0.00 B ATOM 428 HA PHE B 9 -5.212 1.569 2.691 1.00 0.00 B ATOM 429 HB2 PHE B 9 -7.507 1.879 3.593 1.00 0.00 B ATOM 430 HB1 PHE B 9 -7.121 0.769 4.908 1.00 0.00 B ATOM 431 HD1 PHE B 9 -6.014 3.949 3.289 1.00 0.00 B ATOM 432 HD2 PHE B 9 -6.030 1.555 6.854 1.00 0.00 B ATOM 433 HE1 PHE B 9 -4.985 5.821 4.549 1.00 0.00 B ATOM 434 HE2 PHE B 9 -5.001 3.427 8.115 1.00 0.00 B ATOM 435 HZ PHE B 9 -4.478 5.560 6.962 1.00 0.00 B ATOM 436 N PHE B 9 -6.281 -0.243 2.520 1.00 0.00 B ATOM 437 O PHE B 9 -3.432 0.671 4.231 1.00 0.00 B ATOM 438 C ILE B 10 -2.683 -1.875 5.034 1.00 0.00 B ATOM 439 CA ILE B 10 -3.872 -1.413 5.876 1.00 0.00 B ATOM 440 CB ILE B 10 -4.494 -2.613 6.595 1.00 0.00 B ATOM 441 CD1 ILE B 10 -6.392 -3.306 8.066 1.00 0.00 B ATOM 442 CG1 ILE B 10 -5.575 -2.117 7.557 1.00 0.00 B ATOM 443 CG2 ILE B 10 -3.413 -3.358 7.384 1.00 0.00 B ATOM 444 HN ILE B 10 -5.810 -1.128 4.976 1.00 0.00 B ATOM 445 HA ILE B 10 -3.536 -0.691 6.607 1.00 0.00 B ATOM 446 HB ILE B 10 -4.933 -3.280 5.868 1.00 0.00 B ATOM 447 HD11 ILE B 10 -7.169 -2.951 8.727 1.00 0.00 B ATOM 448 HD12 ILE B 10 -5.745 -3.984 8.603 1.00 0.00 B ATOM 449 HD13 ILE B 10 -6.838 -3.821 7.228 1.00 0.00 B ATOM 450 HG12 ILE B 10 -5.110 -1.615 8.392 1.00 0.00 B ATOM 451 HG11 ILE B 10 -6.226 -1.429 7.041 1.00 0.00 B ATOM 452 HG21 ILE B 10 -2.796 -3.924 6.702 1.00 0.00 B ATOM 453 HG22 ILE B 10 -3.880 -4.030 8.088 1.00 0.00 B ATOM 454 HG23 ILE B 10 -2.801 -2.646 7.917 1.00 0.00 B ATOM 455 N ILE B 10 -4.892 -0.784 4.990 1.00 0.00 B ATOM 456 O ILE B 10 -1.544 -1.801 5.454 1.00 0.00 B ATOM 457 C TYR B 11 -0.874 -1.640 2.695 1.00 0.00 B ATOM 458 CA TYR B 11 -1.819 -2.810 2.974 1.00 0.00 B ATOM 459 CB TYR B 11 -2.381 -3.335 1.651 1.00 0.00 B ATOM 460 CD1 TYR B 11 -0.775 -5.104 0.846 1.00 0.00 B ATOM 461 CD2 TYR B 11 -0.657 -2.888 -0.133 1.00 0.00 B ATOM 462 CE1 TYR B 11 0.281 -5.522 0.025 1.00 0.00 B ATOM 463 CE2 TYR B 11 0.399 -3.307 -0.953 1.00 0.00 B ATOM 464 CG TYR B 11 -1.243 -3.788 0.766 1.00 0.00 B ATOM 465 CZ TYR B 11 0.867 -4.623 -0.874 1.00 0.00 B ATOM 466 HN TYR B 11 -3.862 -2.397 3.526 1.00 0.00 B ATOM 467 HA TYR B 11 -1.275 -3.598 3.471 1.00 0.00 B ATOM 468 HB2 TYR B 11 -3.040 -4.170 1.846 1.00 0.00 B ATOM 469 HB1 TYR B 11 -2.931 -2.551 1.156 1.00 0.00 B ATOM 470 HD1 TYR B 11 -1.227 -5.798 1.539 1.00 0.00 B ATOM 471 HD2 TYR B 11 -1.019 -1.873 -0.195 1.00 0.00 B ATOM 472 HE1 TYR B 11 0.643 -6.538 0.087 1.00 0.00 B ATOM 473 HE2 TYR B 11 0.853 -2.612 -1.648 1.00 0.00 B ATOM 474 HH TYR B 11 2.384 -5.730 -1.221 1.00 0.00 B ATOM 475 N TYR B 11 -2.937 -2.348 3.845 1.00 0.00 B ATOM 476 O TYR B 11 0.332 -1.790 2.696 1.00 0.00 B ATOM 477 OH TYR B 11 1.908 -5.035 -1.682 1.00 0.00 B ATOM 478 C GLY B 12 0.274 1.062 3.414 1.00 0.00 B ATOM 479 CA GLY B 12 -0.538 0.699 2.167 1.00 0.00 B ATOM 480 HN GLY B 12 -2.387 -0.374 2.451 1.00 0.00 B ATOM 481 HA2 GLY B 12 0.136 0.456 1.357 1.00 0.00 B ATOM 482 HA1 GLY B 12 -1.150 1.541 1.883 1.00 0.00 B ATOM 483 N GLY B 12 -1.410 -0.476 2.451 1.00 0.00 B ATOM 484 O GLY B 12 1.429 1.431 3.327 1.00 0.00 B ATOM 485 C VAL B 13 1.522 0.296 6.085 1.00 0.00 B ATOM 486 CA VAL B 13 0.417 1.323 5.819 1.00 0.00 B ATOM 487 CB VAL B 13 -0.557 1.338 6.999 1.00 0.00 B ATOM 488 CG1 VAL B 13 0.207 1.643 8.289 1.00 0.00 B ATOM 489 CG2 VAL B 13 -1.616 2.417 6.770 1.00 0.00 B ATOM 490 HN VAL B 13 -1.255 0.679 4.621 1.00 0.00 B ATOM 491 HA VAL B 13 0.859 2.302 5.710 1.00 0.00 B ATOM 492 HB VAL B 13 -1.035 0.373 7.084 1.00 0.00 B ATOM 493 HG11 VAL B 13 0.839 2.506 8.138 1.00 0.00 B ATOM 494 HG12 VAL B 13 0.816 0.793 8.557 1.00 0.00 B ATOM 495 HG13 VAL B 13 -0.496 1.847 9.084 1.00 0.00 B ATOM 496 HG21 VAL B 13 -2.167 2.195 5.868 1.00 0.00 B ATOM 497 HG22 VAL B 13 -1.135 3.379 6.670 1.00 0.00 B ATOM 498 HG23 VAL B 13 -2.296 2.439 7.609 1.00 0.00 B ATOM 499 N VAL B 13 -0.321 0.971 4.571 1.00 0.00 B ATOM 500 O VAL B 13 2.641 0.647 6.400 1.00 0.00 B ATOM 501 C ILE B 14 3.387 -1.888 5.201 1.00 0.00 B ATOM 502 CA ILE B 14 2.260 -2.006 6.232 1.00 0.00 B ATOM 503 CB ILE B 14 1.633 -3.400 6.151 1.00 0.00 B ATOM 504 CD1 ILE B 14 -0.202 -4.847 7.054 1.00 0.00 B ATOM 505 CG1 ILE B 14 0.566 -3.537 7.242 1.00 0.00 B ATOM 506 CG2 ILE B 14 2.720 -4.458 6.362 1.00 0.00 B ATOM 507 HN ILE B 14 0.310 -1.238 5.723 1.00 0.00 B ATOM 508 HA ILE B 14 2.667 -1.857 7.221 1.00 0.00 B ATOM 509 HB ILE B 14 1.180 -3.536 5.179 1.00 0.00 B ATOM 510 HD11 ILE B 14 -0.713 -4.832 6.102 1.00 0.00 B ATOM 511 HD12 ILE B 14 -0.924 -4.959 7.849 1.00 0.00 B ATOM 512 HD13 ILE B 14 0.490 -5.675 7.076 1.00 0.00 B ATOM 513 HG12 ILE B 14 1.041 -3.534 8.212 1.00 0.00 B ATOM 514 HG11 ILE B 14 -0.123 -2.707 7.177 1.00 0.00 B ATOM 515 HG21 ILE B 14 3.286 -4.220 7.250 1.00 0.00 B ATOM 516 HG22 ILE B 14 3.380 -4.473 5.508 1.00 0.00 B ATOM 517 HG23 ILE B 14 2.263 -5.430 6.477 1.00 0.00 B ATOM 518 N ILE B 14 1.219 -0.969 5.972 1.00 0.00 B ATOM 519 O ILE B 14 4.545 -2.071 5.517 1.00 0.00 B ATOM 520 C LEU B 15 4.942 -0.194 3.200 1.00 0.00 B ATOM 521 CA LEU B 15 4.128 -1.470 2.934 1.00 0.00 B ATOM 522 CB LEU B 15 3.467 -1.412 1.533 1.00 0.00 B ATOM 523 CD1 LEU B 15 5.755 -2.070 0.609 1.00 0.00 B ATOM 524 CD2 LEU B 15 3.882 -3.760 0.693 1.00 0.00 B ATOM 525 CG LEU B 15 4.229 -2.274 0.497 1.00 0.00 B ATOM 526 HN LEU B 15 2.123 -1.447 3.731 1.00 0.00 B ATOM 527 HA LEU B 15 4.780 -2.323 3.004 1.00 0.00 B ATOM 528 HB2 LEU B 15 2.453 -1.775 1.611 1.00 0.00 B ATOM 529 HB1 LEU B 15 3.440 -0.389 1.182 1.00 0.00 B ATOM 530 HD11 LEU B 15 6.195 -2.158 -0.373 1.00 0.00 B ATOM 531 HD12 LEU B 15 6.186 -2.821 1.257 1.00 0.00 B ATOM 532 HD13 LEU B 15 5.967 -1.090 1.006 1.00 0.00 B ATOM 533 HD21 LEU B 15 4.291 -4.333 -0.126 1.00 0.00 B ATOM 534 HD22 LEU B 15 2.810 -3.883 0.714 1.00 0.00 B ATOM 535 HD23 LEU B 15 4.302 -4.113 1.622 1.00 0.00 B ATOM 536 HG LEU B 15 3.917 -1.973 -0.493 1.00 0.00 B ATOM 537 N LEU B 15 3.062 -1.589 3.972 1.00 0.00 B ATOM 538 O LEU B 15 6.157 -0.207 3.180 1.00 0.00 B ATOM 539 C THR B 16 5.945 1.995 4.912 1.00 0.00 B ATOM 540 CA THR B 16 5.017 2.173 3.707 1.00 0.00 B ATOM 541 CB THR B 16 4.014 3.292 3.996 1.00 0.00 B ATOM 542 CG2 THR B 16 4.745 4.635 4.047 1.00 0.00 B ATOM 543 HN THR B 16 3.302 0.895 3.455 1.00 0.00 B ATOM 544 HA THR B 16 5.604 2.434 2.838 1.00 0.00 B ATOM 545 HB THR B 16 3.537 3.112 4.947 1.00 0.00 B ATOM 546 HG1 THR B 16 2.215 3.647 3.353 1.00 0.00 B ATOM 547 HG21 THR B 16 5.345 4.752 3.156 1.00 0.00 B ATOM 548 HG22 THR B 16 5.385 4.665 4.917 1.00 0.00 B ATOM 549 HG23 THR B 16 4.023 5.436 4.102 1.00 0.00 B ATOM 550 N THR B 16 4.282 0.904 3.446 1.00 0.00 B ATOM 551 O THR B 16 7.059 2.481 4.926 1.00 0.00 B ATOM 552 OG1 THR B 16 3.033 3.324 2.970 1.00 0.00 B ATOM 553 C ALA B 17 7.638 0.373 6.729 1.00 0.00 B ATOM 554 CA ALA B 17 6.353 1.101 7.128 1.00 0.00 B ATOM 555 CB ALA B 17 5.592 0.264 8.159 1.00 0.00 B ATOM 556 HN ALA B 17 4.594 0.923 5.895 1.00 0.00 B ATOM 557 HA ALA B 17 6.602 2.060 7.558 1.00 0.00 B ATOM 558 HB1 ALA B 17 6.262 -0.020 8.958 1.00 0.00 B ATOM 559 HB2 ALA B 17 5.201 -0.624 7.684 1.00 0.00 B ATOM 560 HB3 ALA B 17 4.775 0.844 8.563 1.00 0.00 B ATOM 561 N ALA B 17 5.496 1.305 5.925 1.00 0.00 B ATOM 562 O ALA B 17 8.730 0.792 7.059 1.00 0.00 B ATOM 563 C LEU B 18 9.570 -0.608 4.651 1.00 0.00 B ATOM 564 CA LEU B 18 8.733 -1.471 5.598 1.00 0.00 B ATOM 565 CB LEU B 18 8.313 -2.759 4.881 1.00 0.00 B ATOM 566 CD1 LEU B 18 6.818 -4.759 5.001 1.00 0.00 B ATOM 567 CD2 LEU B 18 8.259 -4.176 6.966 1.00 0.00 B ATOM 568 CG LEU B 18 7.426 -3.606 5.804 1.00 0.00 B ATOM 569 HN LEU B 18 6.628 -1.036 5.764 1.00 0.00 B ATOM 570 HA LEU B 18 9.329 -1.716 6.464 1.00 0.00 B ATOM 571 HB2 LEU B 18 7.760 -2.504 3.989 1.00 0.00 B ATOM 572 HB1 LEU B 18 9.193 -3.322 4.608 1.00 0.00 B ATOM 573 HD11 LEU B 18 6.091 -5.278 5.609 1.00 0.00 B ATOM 574 HD12 LEU B 18 7.599 -5.446 4.709 1.00 0.00 B ATOM 575 HD13 LEU B 18 6.334 -4.368 4.118 1.00 0.00 B ATOM 576 HD21 LEU B 18 9.224 -4.494 6.602 1.00 0.00 B ATOM 577 HD22 LEU B 18 7.744 -5.022 7.399 1.00 0.00 B ATOM 578 HD23 LEU B 18 8.391 -3.417 7.721 1.00 0.00 B ATOM 579 HG LEU B 18 6.631 -2.990 6.199 1.00 0.00 B ATOM 580 N LEU B 18 7.519 -0.716 6.019 1.00 0.00 B ATOM 581 O LEU B 18 10.780 -0.716 4.609 1.00 0.00 B ATOM 582 C PHE B 19 10.583 2.089 3.741 1.00 0.00 B ATOM 583 CA PHE B 19 9.716 1.106 2.949 1.00 0.00 B ATOM 584 CB PHE B 19 8.748 1.884 2.056 1.00 0.00 B ATOM 585 CD1 PHE B 19 10.075 2.237 -0.057 1.00 0.00 B ATOM 586 CD2 PHE B 19 9.711 4.124 1.422 1.00 0.00 B ATOM 587 CE1 PHE B 19 10.801 3.059 -0.928 1.00 0.00 B ATOM 588 CE2 PHE B 19 10.436 4.947 0.551 1.00 0.00 B ATOM 589 CG PHE B 19 9.530 2.770 1.117 1.00 0.00 B ATOM 590 CZ PHE B 19 10.981 4.415 -0.624 1.00 0.00 B ATOM 591 HN PHE B 19 7.966 0.319 3.935 1.00 0.00 B ATOM 592 HA PHE B 19 10.351 0.484 2.338 1.00 0.00 B ATOM 593 HB2 PHE B 19 8.150 1.189 1.483 1.00 0.00 B ATOM 594 HB1 PHE B 19 8.101 2.492 2.670 1.00 0.00 B ATOM 595 HD1 PHE B 19 9.936 1.193 -0.293 1.00 0.00 B ATOM 596 HD2 PHE B 19 9.290 4.535 2.327 1.00 0.00 B ATOM 597 HE1 PHE B 19 11.221 2.649 -1.834 1.00 0.00 B ATOM 598 HE2 PHE B 19 10.576 5.991 0.786 1.00 0.00 B ATOM 599 HZ PHE B 19 11.540 5.049 -1.295 1.00 0.00 B ATOM 600 N PHE B 19 8.943 0.245 3.890 1.00 0.00 B ATOM 601 O PHE B 19 11.772 2.203 3.513 1.00 0.00 B ATOM 602 C LEU B 20 11.865 3.044 6.275 1.00 0.00 B ATOM 603 CA LEU B 20 10.799 3.783 5.462 1.00 0.00 B ATOM 604 CB LEU B 20 9.871 4.545 6.414 1.00 0.00 B ATOM 605 CD1 LEU B 20 7.700 5.773 6.576 1.00 0.00 B ATOM 606 CD2 LEU B 20 9.385 6.471 4.859 1.00 0.00 B ATOM 607 CG LEU B 20 8.782 5.274 5.614 1.00 0.00 B ATOM 608 HN LEU B 20 9.041 2.703 4.832 1.00 0.00 B ATOM 609 HA LEU B 20 11.282 4.479 4.796 1.00 0.00 B ATOM 610 HB2 LEU B 20 9.407 3.844 7.092 1.00 0.00 B ATOM 611 HB1 LEU B 20 10.445 5.261 6.980 1.00 0.00 B ATOM 612 HD11 LEU B 20 8.155 6.381 7.346 1.00 0.00 B ATOM 613 HD12 LEU B 20 7.205 4.928 7.031 1.00 0.00 B ATOM 614 HD13 LEU B 20 6.978 6.363 6.031 1.00 0.00 B ATOM 615 HD21 LEU B 20 10.098 6.981 5.489 1.00 0.00 B ATOM 616 HD22 LEU B 20 8.597 7.158 4.582 1.00 0.00 B ATOM 617 HD23 LEU B 20 9.879 6.122 3.965 1.00 0.00 B ATOM 618 HG LEU B 20 8.339 4.587 4.907 1.00 0.00 B ATOM 619 N LEU B 20 10.002 2.805 4.665 1.00 0.00 B ATOM 620 O LEU B 20 12.973 3.516 6.433 1.00 0.00 B ATOM 621 C ARG B 21 13.795 0.889 6.753 1.00 0.00 B ATOM 622 CA ARG B 21 12.546 1.138 7.602 1.00 0.00 B ATOM 623 CB ARG B 21 11.950 -0.200 8.043 1.00 0.00 B ATOM 624 CD ARG B 21 12.401 -2.301 9.321 1.00 0.00 B ATOM 625 CG ARG B 21 12.893 -0.880 9.041 1.00 0.00 B ATOM 626 CZ ARG B 21 12.312 -4.385 8.089 1.00 0.00 B ATOM 627 HN ARG B 21 10.643 1.527 6.665 1.00 0.00 B ATOM 628 HA ARG B 21 12.817 1.718 8.472 1.00 0.00 B ATOM 629 HB2 ARG B 21 10.992 -0.030 8.511 1.00 0.00 B ATOM 630 HB1 ARG B 21 11.822 -0.838 7.182 1.00 0.00 B ATOM 631 HD2 ARG B 21 13.059 -2.775 10.034 1.00 0.00 B ATOM 632 HD1 ARG B 21 11.399 -2.263 9.722 1.00 0.00 B ATOM 633 HE ARG B 21 12.455 -2.620 7.191 1.00 0.00 B ATOM 634 HG2 ARG B 21 13.890 -0.918 8.627 1.00 0.00 B ATOM 635 HG1 ARG B 21 12.906 -0.319 9.962 1.00 0.00 B ATOM 636 HH11 ARG B 21 12.251 -4.477 10.087 1.00 0.00 B ATOM 637 HH12 ARG B 21 12.178 -5.999 9.265 1.00 0.00 B ATOM 638 HH21 ARG B 21 12.356 -4.598 6.098 1.00 0.00 B ATOM 639 HH22 ARG B 21 12.236 -6.067 7.006 1.00 0.00 B ATOM 640 N ARG B 21 11.543 1.892 6.798 1.00 0.00 B ATOM 641 NE ARG B 21 12.397 -3.083 8.052 1.00 0.00 B ATOM 642 NH1 ARG B 21 12.241 -5.002 9.236 1.00 0.00 B ATOM 643 NH2 ARG B 21 12.301 -5.069 6.978 1.00 0.00 B ATOM 644 O ARG B 21 14.909 1.035 7.215 1.00 0.00 B ATOM 645 C VAL B 22 15.529 1.581 4.378 1.00 0.00 B ATOM 646 CA VAL B 22 14.802 0.262 4.644 1.00 0.00 B ATOM 647 CB VAL B 22 14.340 -0.343 3.318 1.00 0.00 B ATOM 648 CG1 VAL B 22 15.540 -0.503 2.383 1.00 0.00 B ATOM 649 CG2 VAL B 22 13.712 -1.715 3.577 1.00 0.00 B ATOM 650 HN VAL B 22 12.715 0.405 5.157 1.00 0.00 B ATOM 651 HA VAL B 22 15.474 -0.423 5.138 1.00 0.00 B ATOM 652 HB VAL B 22 13.611 0.309 2.859 1.00 0.00 B ATOM 653 HG11 VAL B 22 16.351 -0.977 2.916 1.00 0.00 B ATOM 654 HG12 VAL B 22 15.857 0.469 2.034 1.00 0.00 B ATOM 655 HG13 VAL B 22 15.259 -1.114 1.539 1.00 0.00 B ATOM 656 HG21 VAL B 22 12.986 -1.634 4.372 1.00 0.00 B ATOM 657 HG22 VAL B 22 14.483 -2.415 3.863 1.00 0.00 B ATOM 658 HG23 VAL B 22 13.225 -2.064 2.678 1.00 0.00 B ATOM 659 N VAL B 22 13.620 0.517 5.515 1.00 0.00 B ATOM 660 O VAL B 22 16.739 1.629 4.291 1.00 0.00 B ATOM 661 C LYS B 23 16.380 4.310 5.156 1.00 0.00 B ATOM 662 CA LYS B 23 15.448 3.970 3.994 1.00 0.00 B ATOM 663 CB LYS B 23 14.372 5.050 3.865 1.00 0.00 B ATOM 664 CD LYS B 23 14.020 7.495 3.479 1.00 0.00 B ATOM 665 CE LYS B 23 12.731 7.208 2.701 1.00 0.00 B ATOM 666 CG LYS B 23 14.997 6.329 3.308 1.00 0.00 B ATOM 667 HN LYS B 23 13.824 2.595 4.326 1.00 0.00 B ATOM 668 HA LYS B 23 16.018 3.917 3.077 1.00 0.00 B ATOM 669 HB2 LYS B 23 13.598 4.705 3.195 1.00 0.00 B ATOM 670 HB1 LYS B 23 13.946 5.251 4.836 1.00 0.00 B ATOM 671 HD2 LYS B 23 13.788 7.618 4.527 1.00 0.00 B ATOM 672 HD1 LYS B 23 14.470 8.400 3.101 1.00 0.00 B ATOM 673 HE2 LYS B 23 12.975 6.786 1.738 1.00 0.00 B ATOM 674 HE1 LYS B 23 12.122 6.510 3.258 1.00 0.00 B ATOM 675 HG2 LYS B 23 15.912 6.544 3.842 1.00 0.00 B ATOM 676 HG1 LYS B 23 15.217 6.197 2.259 1.00 0.00 B ATOM 677 HZ1 LYS B 23 10.998 8.354 2.839 1.00 0.00 B ATOM 678 HZ2 LYS B 23 11.975 8.729 1.500 1.00 0.00 B ATOM 679 HZ3 LYS B 23 12.430 9.237 3.056 1.00 0.00 B ATOM 680 N LYS B 23 14.799 2.655 4.251 1.00 0.00 B ATOM 681 NZ LYS B 23 11.976 8.478 2.509 1.00 0.00 B ATOM 682 O LYS B 23 17.492 4.761 4.962 1.00 0.00 B ATOM 683 C PHE B 24 17.538 3.123 7.968 1.00 0.00 B ATOM 684 CA PHE B 24 16.799 4.395 7.550 1.00 0.00 B ATOM 685 CB PHE B 24 15.921 4.879 8.706 1.00 0.00 B ATOM 686 CD1 PHE B 24 16.103 7.380 8.462 1.00 0.00 B ATOM 687 CD2 PHE B 24 13.995 6.308 7.927 1.00 0.00 B ATOM 688 CE1 PHE B 24 15.551 8.625 8.137 1.00 0.00 B ATOM 689 CE2 PHE B 24 13.444 7.553 7.603 1.00 0.00 B ATOM 690 CG PHE B 24 15.325 6.221 8.357 1.00 0.00 B ATOM 691 CZ PHE B 24 14.222 8.711 7.707 1.00 0.00 B ATOM 692 HN PHE B 24 15.040 3.724 6.500 1.00 0.00 B ATOM 693 HA PHE B 24 17.517 5.163 7.297 1.00 0.00 B ATOM 694 HB2 PHE B 24 15.130 4.164 8.881 1.00 0.00 B ATOM 695 HB1 PHE B 24 16.523 4.975 9.598 1.00 0.00 B ATOM 696 HD1 PHE B 24 17.128 7.315 8.793 1.00 0.00 B ATOM 697 HD2 PHE B 24 13.394 5.413 7.846 1.00 0.00 B ATOM 698 HE1 PHE B 24 16.151 9.520 8.218 1.00 0.00 B ATOM 699 HE2 PHE B 24 12.417 7.618 7.271 1.00 0.00 B ATOM 700 HZ PHE B 24 13.796 9.672 7.456 1.00 0.00 B ATOM 701 N PHE B 24 15.939 4.092 6.368 1.00 0.00 B ATOM 702 O PHE B 24 16.941 2.083 8.160 1.00 0.00 B ATOM 703 C SER B 25 19.256 1.609 9.950 1.00 0.00 B ATOM 704 CA SER B 25 19.606 1.987 8.508 1.00 0.00 B ATOM 705 CB SER B 25 21.101 2.285 8.407 1.00 0.00 B ATOM 706 HN SER B 25 19.296 4.043 7.945 1.00 0.00 B ATOM 707 HA SER B 25 19.356 1.168 7.851 1.00 0.00 B ATOM 708 HB2 SER B 25 21.656 1.362 8.413 1.00 0.00 B ATOM 709 HB1 SER B 25 21.300 2.817 7.486 1.00 0.00 B ATOM 710 HG SER B 25 20.863 3.790 9.617 1.00 0.00 B ATOM 711 N SER B 25 18.832 3.195 8.107 1.00 0.00 B ATOM 712 O SER B 25 18.773 2.420 10.716 1.00 0.00 B ATOM 713 OG SER B 25 21.497 3.077 9.519 1.00 0.00 B ATOM 714 C ARG B 26 20.055 0.740 12.701 1.00 0.00 B ATOM 715 CA ARG B 26 19.188 -0.050 11.718 1.00 0.00 B ATOM 716 CB ARG B 26 19.484 -1.544 11.858 1.00 0.00 B ATOM 717 CD ARG B 26 19.053 -3.590 13.221 1.00 0.00 B ATOM 718 CG ARG B 26 18.867 -2.073 13.154 1.00 0.00 B ATOM 719 CZ ARG B 26 20.865 -5.103 13.769 1.00 0.00 B ATOM 720 HN ARG B 26 19.892 -0.254 9.691 1.00 0.00 B ATOM 721 HA ARG B 26 18.144 0.133 11.927 1.00 0.00 B ATOM 722 HB2 ARG B 26 19.063 -2.074 11.016 1.00 0.00 B ATOM 723 HB1 ARG B 26 20.553 -1.697 11.882 1.00 0.00 B ATOM 724 HD2 ARG B 26 18.487 -3.987 14.050 1.00 0.00 B ATOM 725 HD1 ARG B 26 18.703 -4.036 12.300 1.00 0.00 B ATOM 726 HE ARG B 26 21.172 -3.206 13.265 1.00 0.00 B ATOM 727 HG2 ARG B 26 19.356 -1.612 14.000 1.00 0.00 B ATOM 728 HG1 ARG B 26 17.814 -1.839 13.174 1.00 0.00 B ATOM 729 HH11 ARG B 26 18.999 -5.825 13.820 1.00 0.00 B ATOM 730 HH12 ARG B 26 20.250 -6.951 14.227 1.00 0.00 B ATOM 731 HH21 ARG B 26 22.818 -4.661 13.797 1.00 0.00 B ATOM 732 HH22 ARG B 26 22.413 -6.292 14.216 1.00 0.00 B ATOM 733 N ARG B 26 19.501 0.383 10.326 1.00 0.00 B ATOM 734 NE ARG B 26 20.498 -3.903 13.409 1.00 0.00 B ATOM 735 NH1 ARG B 26 19.969 -6.031 13.953 1.00 0.00 B ATOM 736 NH2 ARG B 26 22.131 -5.372 13.940 1.00 0.00 B ATOM 737 O ARG B 26 21.207 1.023 12.439 1.00 0.00 B ATOM 738 C SER B 27 21.532 1.065 15.246 1.00 0.00 B ATOM 739 CA SER B 27 20.303 1.874 14.828 1.00 0.00 B ATOM 740 CB SER B 27 19.438 2.162 16.056 1.00 0.00 B ATOM 741 HN SER B 27 18.579 0.864 14.024 1.00 0.00 B ATOM 742 HA SER B 27 20.620 2.808 14.387 1.00 0.00 B ATOM 743 HB2 SER B 27 19.908 2.917 16.661 1.00 0.00 B ATOM 744 HB1 SER B 27 18.466 2.514 15.735 1.00 0.00 B ATOM 745 HG SER B 27 19.340 0.224 16.217 1.00 0.00 B ATOM 746 N SER B 27 19.510 1.100 13.832 1.00 0.00 B ATOM 747 O SER B 27 21.625 -0.119 14.990 1.00 0.00 B ATOM 748 OG SER B 27 19.296 0.970 16.819 1.00 0.00 B ATOM 749 C ALA B 28 23.318 -0.130 17.315 1.00 0.00 B ATOM 750 CA ALA B 28 23.703 0.967 16.322 1.00 0.00 B ATOM 751 CB ALA B 28 24.668 1.948 16.993 1.00 0.00 B ATOM 752 HN ALA B 28 22.383 2.652 16.082 1.00 0.00 B ATOM 753 HA ALA B 28 24.181 0.523 15.461 1.00 0.00 B ATOM 754 HB1 ALA B 28 25.601 1.447 17.205 1.00 0.00 B ATOM 755 HB2 ALA B 28 24.234 2.307 17.914 1.00 0.00 B ATOM 756 HB3 ALA B 28 24.851 2.783 16.331 1.00 0.00 B ATOM 757 N ALA B 28 22.478 1.697 15.887 1.00 0.00 B ATOM 758 O ALA B 28 22.368 -0.002 18.061 1.00 0.00 B ATOM 759 C ASP B 29 23.641 -1.762 19.700 1.00 0.00 B ATOM 760 CA ASP B 29 23.725 -2.316 18.277 1.00 0.00 B ATOM 761 CB ASP B 29 24.820 -3.384 18.209 1.00 0.00 B ATOM 762 CG ASP B 29 24.848 -3.996 16.808 1.00 0.00 B ATOM 763 HN ASP B 29 24.813 -1.296 16.722 1.00 0.00 B ATOM 764 HA ASP B 29 22.777 -2.756 18.006 1.00 0.00 B ATOM 765 HB2 ASP B 29 25.776 -2.931 18.424 1.00 0.00 B ATOM 766 HB1 ASP B 29 24.615 -4.157 18.934 1.00 0.00 B ATOM 767 N ASP B 29 24.049 -1.211 17.332 1.00 0.00 B ATOM 768 OT1 ASP B 29 24.506 -2.086 20.492 1.00 0.00 B ATOM 769 OT2 ASP B 29 22.714 -1.014 19.965 1.00 0.00 B ATOM 770 OD1 ASP B 29 23.966 -3.680 16.027 1.00 0.00 B ATOM 771 OD2 ASP B 29 25.751 -4.772 16.540 1.00 0.00 B END