ATOM 1 N GLY A 1 6.697 11.996 5.620 1.00 0.00 N ATOM 2 CA GLY A 1 5.327 12.371 5.187 1.00 0.00 C ATOM 3 C GLY A 1 4.781 11.379 4.188 1.00 0.00 C ATOM 4 O GLY A 1 5.561 10.716 3.511 1.00 0.00 O ATOM 5 H1 GLY A 1 6.692 11.697 6.613 1.00 0.00 H ATOM 6 H2 GLY A 1 7.341 12.805 5.512 1.00 0.00 H ATOM 7 H3 GLY A 1 7.046 11.209 5.031 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.678 12.395 6.049 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.354 13.352 4.736 1.00 0.00 H ATOM 10 N LEU A 2 3.452 11.275 4.110 1.00 0.00 N ATOM 11 CA LEU A 2 2.789 10.348 3.187 1.00 0.00 C ATOM 12 C LEU A 2 3.220 8.908 3.470 1.00 0.00 C ATOM 13 O LEU A 2 3.702 8.200 2.590 1.00 0.00 O ATOM 14 CB LEU A 2 3.090 10.729 1.729 1.00 0.00 C ATOM 15 CG LEU A 2 2.231 10.025 0.674 1.00 0.00 C ATOM 16 CD1 LEU A 2 0.782 10.478 0.773 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.779 10.287 -0.720 1.00 0.00 C ATOM 18 H LEU A 2 2.897 11.834 4.690 1.00 0.00 H ATOM 19 HA LEU A 2 1.725 10.426 3.355 1.00 0.00 H ATOM 20 HB2 LEU A 2 2.947 11.795 1.623 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.126 10.502 1.527 1.00 0.00 H ATOM 22 HG LEU A 2 2.260 8.959 0.850 1.00 0.00 H ATOM 23 HD11 LEU A 2 0.660 11.412 0.246 1.00 0.00 H ATOM 24 HD12 LEU A 2 0.517 10.613 1.811 1.00 0.00 H ATOM 25 HD13 LEU A 2 0.141 9.730 0.331 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.886 9.351 -1.248 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.743 10.769 -0.644 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.098 10.929 -1.260 1.00 0.00 H ATOM 29 N LEU A 3 3.050 8.487 4.719 1.00 0.00 N ATOM 30 CA LEU A 3 3.423 7.139 5.130 1.00 0.00 C ATOM 31 C LEU A 3 2.492 6.120 4.475 1.00 0.00 C ATOM 32 O LEU A 3 1.276 6.174 4.657 1.00 0.00 O ATOM 33 CB LEU A 3 3.355 7.026 6.660 1.00 0.00 C ATOM 34 CG LEU A 3 4.429 6.148 7.318 1.00 0.00 C ATOM 35 CD1 LEU A 3 4.267 4.689 6.925 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.821 6.645 6.951 1.00 0.00 C ATOM 37 H LEU A 3 2.665 9.094 5.379 1.00 0.00 H ATOM 38 HA LEU A 3 4.435 6.955 4.803 1.00 0.00 H ATOM 39 HB2 LEU A 3 3.436 8.021 7.073 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.387 6.627 6.925 1.00 0.00 H ATOM 41 HG LEU A 3 4.327 6.214 8.390 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.894 4.628 5.913 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.566 4.212 7.595 1.00 0.00 H ATOM 44 HD13 LEU A 3 5.221 4.190 6.988 1.00 0.00 H ATOM 45 HD21 LEU A 3 6.298 5.929 6.298 1.00 0.00 H ATOM 46 HD22 LEU A 3 6.409 6.762 7.848 1.00 0.00 H ATOM 47 HD23 LEU A 3 5.741 7.596 6.446 1.00 0.00 H ATOM 48 N CYS A 4 3.069 5.209 3.705 1.00 0.00 N ATOM 49 CA CYS A 4 2.297 4.187 3.012 1.00 0.00 C ATOM 50 C CYS A 4 1.719 3.181 4.006 1.00 0.00 C ATOM 51 O CYS A 4 2.275 2.962 5.083 1.00 0.00 O ATOM 52 CB CYS A 4 3.166 3.498 1.964 1.00 0.00 C ATOM 53 SG CYS A 4 4.232 4.660 1.039 1.00 0.00 S ATOM 54 H CYS A 4 4.043 5.227 3.590 1.00 0.00 H ATOM 55 HA CYS A 4 1.477 4.682 2.511 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.796 2.774 2.451 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.530 2.995 1.251 1.00 0.00 H ATOM 58 N TYR A 5 0.588 2.597 3.649 1.00 0.00 N ATOM 59 CA TYR A 5 -0.099 1.644 4.513 1.00 0.00 C ATOM 60 C TYR A 5 0.008 0.208 4.022 1.00 0.00 C ATOM 61 O TYR A 5 -0.088 -0.080 2.826 1.00 0.00 O ATOM 62 CB TYR A 5 -1.574 2.052 4.679 1.00 0.00 C ATOM 63 CG TYR A 5 -2.272 2.433 3.386 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.468 1.504 2.374 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.728 3.729 3.177 1.00 0.00 C ATOM 66 CE1 TYR A 5 -3.092 1.849 1.196 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.358 4.081 1.997 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.535 3.136 1.010 1.00 0.00 C ATOM 69 OH TYR A 5 -4.150 3.479 -0.173 1.00 0.00 O ATOM 70 H TYR A 5 0.194 2.825 2.779 1.00 0.00 H ATOM 71 HA TYR A 5 0.367 1.685 5.479 1.00 0.00 H ATOM 72 HB2 TYR A 5 -2.118 1.227 5.113 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.629 2.899 5.347 1.00 0.00 H ATOM 74 HD1 TYR A 5 -2.117 0.495 2.518 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.587 4.467 3.953 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.233 1.108 0.424 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.705 5.093 1.853 1.00 0.00 H ATOM 78 HH TYR A 5 -3.482 3.775 -0.804 1.00 0.00 H ATOM 79 N CYS A 6 0.181 -0.692 4.974 1.00 0.00 N ATOM 80 CA CYS A 6 0.258 -2.108 4.684 1.00 0.00 C ATOM 81 C CYS A 6 -1.156 -2.663 4.697 1.00 0.00 C ATOM 82 O CYS A 6 -1.856 -2.557 5.706 1.00 0.00 O ATOM 83 CB CYS A 6 1.122 -2.816 5.725 1.00 0.00 C ATOM 84 SG CYS A 6 1.204 -4.624 5.537 1.00 0.00 S ATOM 85 H CYS A 6 0.227 -0.396 5.907 1.00 0.00 H ATOM 86 HA CYS A 6 0.692 -2.227 3.705 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.128 -2.437 5.658 1.00 0.00 H ATOM 88 HB3 CYS A 6 0.728 -2.605 6.707 1.00 0.00 H ATOM 89 N ARG A 7 -1.597 -3.213 3.579 1.00 0.00 N ATOM 90 CA ARG A 7 -2.955 -3.732 3.488 1.00 0.00 C ATOM 91 C ARG A 7 -2.996 -5.148 2.944 1.00 0.00 C ATOM 92 O ARG A 7 -2.292 -5.491 1.998 1.00 0.00 O ATOM 93 CB ARG A 7 -3.824 -2.827 2.609 1.00 0.00 C ATOM 94 CG ARG A 7 -3.998 -1.417 3.150 1.00 0.00 C ATOM 95 CD ARG A 7 -4.399 -1.428 4.615 1.00 0.00 C ATOM 96 NE ARG A 7 -5.628 -2.190 4.845 1.00 0.00 N ATOM 97 CZ ARG A 7 -6.027 -2.617 6.044 1.00 0.00 C ATOM 98 NH1 ARG A 7 -5.267 -2.402 7.115 1.00 0.00 N ATOM 99 NH2 ARG A 7 -7.173 -3.282 6.168 1.00 0.00 N ATOM 100 H ARG A 7 -1.007 -3.248 2.791 1.00 0.00 H ATOM 101 HA ARG A 7 -3.367 -3.737 4.485 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.375 -2.758 1.629 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.803 -3.273 2.513 1.00 0.00 H ATOM 104 HG2 ARG A 7 -3.064 -0.888 3.048 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.764 -0.914 2.579 1.00 0.00 H ATOM 106 HD2 ARG A 7 -3.596 -1.869 5.188 1.00 0.00 H ATOM 107 HD3 ARG A 7 -4.547 -0.408 4.940 1.00 0.00 H ATOM 108 HE ARG A 7 -6.186 -2.389 4.058 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.390 -1.922 7.022 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.560 -2.724 8.017 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.740 -3.465 5.360 1.00 0.00 H ATOM 112 HH22 ARG A 7 -7.472 -3.610 7.067 1.00 0.00 H ATOM 113 N LYS A 8 -3.850 -5.955 3.544 1.00 0.00 N ATOM 114 CA LYS A 8 -4.026 -7.328 3.129 1.00 0.00 C ATOM 115 C LYS A 8 -5.118 -7.405 2.072 1.00 0.00 C ATOM 116 O LYS A 8 -6.273 -7.070 2.334 1.00 0.00 O ATOM 117 CB LYS A 8 -4.379 -8.196 4.351 1.00 0.00 C ATOM 118 CG LYS A 8 -4.560 -9.686 4.064 1.00 0.00 C ATOM 119 CD LYS A 8 -5.981 -10.014 3.623 1.00 0.00 C ATOM 120 CE LYS A 8 -6.210 -11.513 3.534 1.00 0.00 C ATOM 121 NZ LYS A 8 -6.136 -12.168 4.870 1.00 0.00 N ATOM 122 H LYS A 8 -4.391 -5.612 4.277 1.00 0.00 H ATOM 123 HA LYS A 8 -3.096 -7.674 2.703 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.589 -8.096 5.082 1.00 0.00 H ATOM 125 HB3 LYS A 8 -5.295 -7.825 4.784 1.00 0.00 H ATOM 126 HG2 LYS A 8 -3.878 -9.974 3.279 1.00 0.00 H ATOM 127 HG3 LYS A 8 -4.334 -10.244 4.960 1.00 0.00 H ATOM 128 HD2 LYS A 8 -6.674 -9.598 4.340 1.00 0.00 H ATOM 129 HD3 LYS A 8 -6.158 -9.573 2.653 1.00 0.00 H ATOM 130 HE2 LYS A 8 -7.186 -11.692 3.109 1.00 0.00 H ATOM 131 HE3 LYS A 8 -5.455 -11.941 2.890 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -6.953 -11.887 5.450 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -5.264 -11.885 5.360 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -6.141 -13.202 4.763 1.00 0.00 H ATOM 135 N GLY A 9 -4.749 -7.856 0.889 1.00 0.00 N ATOM 136 CA GLY A 9 -5.706 -7.993 -0.191 1.00 0.00 C ATOM 137 C GLY A 9 -5.856 -6.755 -1.058 1.00 0.00 C ATOM 138 O GLY A 9 -5.772 -6.850 -2.283 1.00 0.00 O ATOM 139 H GLY A 9 -3.814 -8.108 0.746 1.00 0.00 H ATOM 140 HA2 GLY A 9 -5.397 -8.814 -0.820 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.670 -8.234 0.236 1.00 0.00 H ATOM 142 N HIS A 10 -6.102 -5.596 -0.456 1.00 0.00 N ATOM 143 CA HIS A 10 -6.286 -4.384 -1.248 1.00 0.00 C ATOM 144 C HIS A 10 -6.111 -3.111 -0.421 1.00 0.00 C ATOM 145 O HIS A 10 -6.461 -3.064 0.759 1.00 0.00 O ATOM 146 CB HIS A 10 -7.681 -4.396 -1.887 1.00 0.00 C ATOM 147 CG HIS A 10 -7.861 -3.383 -2.978 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.113 -3.388 -4.138 1.00 0.00 N ATOM 149 CD2 HIS A 10 -8.710 -2.334 -3.084 1.00 0.00 C ATOM 150 CE1 HIS A 10 -7.494 -2.385 -4.908 1.00 0.00 C ATOM 151 NE2 HIS A 10 -8.461 -1.731 -4.292 1.00 0.00 N ATOM 152 H HIS A 10 -6.183 -5.560 0.522 1.00 0.00 H ATOM 153 HA HIS A 10 -5.547 -4.390 -2.034 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.866 -5.372 -2.310 1.00 0.00 H ATOM 155 HB3 HIS A 10 -8.418 -4.196 -1.124 1.00 0.00 H ATOM 156 HD1 HIS A 10 -6.413 -4.037 -4.366 1.00 0.00 H ATOM 157 HD2 HIS A 10 -9.448 -2.028 -2.355 1.00 0.00 H ATOM 158 HE1 HIS A 10 -7.085 -2.142 -5.878 1.00 0.00 H ATOM 159 N CYS A 11 -5.570 -2.084 -1.072 1.00 0.00 N ATOM 160 CA CYS A 11 -5.337 -0.780 -0.459 1.00 0.00 C ATOM 161 C CYS A 11 -6.671 -0.115 -0.101 1.00 0.00 C ATOM 162 O CYS A 11 -7.696 -0.422 -0.711 1.00 0.00 O ATOM 163 CB CYS A 11 -4.564 0.100 -1.439 1.00 0.00 C ATOM 164 SG CYS A 11 -3.469 -0.834 -2.563 1.00 0.00 S ATOM 165 H CYS A 11 -5.321 -2.205 -2.011 1.00 0.00 H ATOM 166 HA CYS A 11 -4.753 -0.921 0.438 1.00 0.00 H ATOM 167 HB2 CYS A 11 -5.265 0.652 -2.046 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.952 0.794 -0.882 1.00 0.00 H ATOM 169 N LYS A 12 -6.667 0.777 0.890 1.00 0.00 N ATOM 170 CA LYS A 12 -7.903 1.441 1.313 1.00 0.00 C ATOM 171 C LYS A 12 -7.849 2.968 1.156 1.00 0.00 C ATOM 172 O LYS A 12 -8.221 3.705 2.075 1.00 0.00 O ATOM 173 CB LYS A 12 -8.227 1.084 2.769 1.00 0.00 C ATOM 174 CG LYS A 12 -7.115 1.424 3.754 1.00 0.00 C ATOM 175 CD LYS A 12 -7.652 1.561 5.172 1.00 0.00 C ATOM 176 CE LYS A 12 -8.620 2.732 5.285 1.00 0.00 C ATOM 177 NZ LYS A 12 -9.159 2.885 6.664 1.00 0.00 N ATOM 178 H LYS A 12 -5.829 0.981 1.352 1.00 0.00 H ATOM 179 HA LYS A 12 -8.698 1.065 0.688 1.00 0.00 H ATOM 180 HB2 LYS A 12 -9.116 1.618 3.068 1.00 0.00 H ATOM 181 HB3 LYS A 12 -8.418 0.022 2.831 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.375 0.639 3.735 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.660 2.359 3.459 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.169 0.653 5.440 1.00 0.00 H ATOM 185 HD3 LYS A 12 -6.825 1.722 5.847 1.00 0.00 H ATOM 186 HE2 LYS A 12 -8.101 3.638 5.009 1.00 0.00 H ATOM 187 HE3 LYS A 12 -9.442 2.569 4.603 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -9.873 2.155 6.853 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -9.599 3.821 6.773 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -8.392 2.795 7.361 1.00 0.00 H ATOM 191 N ARG A 13 -7.422 3.442 -0.010 1.00 0.00 N ATOM 192 CA ARG A 13 -7.360 4.882 -0.284 1.00 0.00 C ATOM 193 C ARG A 13 -6.963 5.127 -1.733 1.00 0.00 C ATOM 194 O ARG A 13 -7.514 5.999 -2.404 1.00 0.00 O ATOM 195 CB ARG A 13 -6.374 5.597 0.654 1.00 0.00 C ATOM 196 CG ARG A 13 -6.443 7.119 0.573 1.00 0.00 C ATOM 197 CD ARG A 13 -7.803 7.640 1.021 1.00 0.00 C ATOM 198 NE ARG A 13 -7.908 9.099 0.927 1.00 0.00 N ATOM 199 CZ ARG A 13 -8.970 9.798 1.332 1.00 0.00 C ATOM 200 NH1 ARG A 13 -10.022 9.175 1.855 1.00 0.00 N ATOM 201 NH2 ARG A 13 -8.980 11.119 1.206 1.00 0.00 N ATOM 202 H ARG A 13 -7.165 2.812 -0.713 1.00 0.00 H ATOM 203 HA ARG A 13 -8.350 5.287 -0.126 1.00 0.00 H ATOM 204 HB2 ARG A 13 -6.586 5.302 1.670 1.00 0.00 H ATOM 205 HB3 ARG A 13 -5.370 5.290 0.401 1.00 0.00 H ATOM 206 HG2 ARG A 13 -5.680 7.538 1.211 1.00 0.00 H ATOM 207 HG3 ARG A 13 -6.270 7.423 -0.449 1.00 0.00 H ATOM 208 HD2 ARG A 13 -8.564 7.195 0.399 1.00 0.00 H ATOM 209 HD3 ARG A 13 -7.963 7.343 2.048 1.00 0.00 H ATOM 210 HE ARG A 13 -7.143 9.590 0.537 1.00 0.00 H ATOM 211 HH11 ARG A 13 -10.018 8.179 1.946 1.00 0.00 H ATOM 212 HH12 ARG A 13 -10.816 9.698 2.163 1.00 0.00 H ATOM 213 HH21 ARG A 13 -8.179 11.595 0.798 1.00 0.00 H ATOM 214 HH22 ARG A 13 -9.764 11.654 1.514 1.00 0.00 H ATOM 215 N GLY A 14 -5.999 4.356 -2.209 1.00 0.00 N ATOM 216 CA GLY A 14 -5.541 4.503 -3.571 1.00 0.00 C ATOM 217 C GLY A 14 -4.735 3.310 -4.027 1.00 0.00 C ATOM 218 O GLY A 14 -3.914 2.789 -3.271 1.00 0.00 O ATOM 219 H GLY A 14 -5.589 3.681 -1.625 1.00 0.00 H ATOM 220 HA2 GLY A 14 -6.398 4.614 -4.220 1.00 0.00 H ATOM 221 HA3 GLY A 14 -4.928 5.388 -3.642 1.00 0.00 H ATOM 222 N GLY A 15 -4.974 2.875 -5.258 1.00 0.00 N ATOM 223 CA GLY A 15 -4.267 1.733 -5.811 1.00 0.00 C ATOM 224 C GLY A 15 -2.844 2.060 -6.230 1.00 0.00 C ATOM 225 O GLY A 15 -2.435 1.762 -7.349 1.00 0.00 O ATOM 226 H GLY A 15 -5.647 3.334 -5.802 1.00 0.00 H ATOM 227 HA2 GLY A 15 -4.237 0.950 -5.067 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.809 1.372 -6.673 1.00 0.00 H ATOM 229 N ARG A 16 -2.088 2.667 -5.332 1.00 0.00 N ATOM 230 CA ARG A 16 -0.708 3.018 -5.608 1.00 0.00 C ATOM 231 C ARG A 16 0.233 2.168 -4.774 1.00 0.00 C ATOM 232 O ARG A 16 0.879 2.659 -3.844 1.00 0.00 O ATOM 233 CB ARG A 16 -0.452 4.508 -5.361 1.00 0.00 C ATOM 234 CG ARG A 16 -0.727 5.376 -6.579 1.00 0.00 C ATOM 235 CD ARG A 16 0.065 4.891 -7.786 1.00 0.00 C ATOM 236 NE ARG A 16 -0.104 5.757 -8.956 1.00 0.00 N ATOM 237 CZ ARG A 16 0.405 5.487 -10.160 1.00 0.00 C ATOM 238 NH1 ARG A 16 1.086 4.363 -10.359 1.00 0.00 N ATOM 239 NH2 ARG A 16 0.228 6.338 -11.166 1.00 0.00 N ATOM 240 H ARG A 16 -2.468 2.871 -4.447 1.00 0.00 H ATOM 241 HA ARG A 16 -0.525 2.805 -6.652 1.00 0.00 H ATOM 242 HB2 ARG A 16 -1.087 4.842 -4.555 1.00 0.00 H ATOM 243 HB3 ARG A 16 0.580 4.641 -5.076 1.00 0.00 H ATOM 244 HG2 ARG A 16 -1.781 5.335 -6.811 1.00 0.00 H ATOM 245 HG3 ARG A 16 -0.443 6.394 -6.357 1.00 0.00 H ATOM 246 HD2 ARG A 16 1.113 4.863 -7.524 1.00 0.00 H ATOM 247 HD3 ARG A 16 -0.266 3.894 -8.040 1.00 0.00 H ATOM 248 HE ARG A 16 -0.613 6.587 -8.829 1.00 0.00 H ATOM 249 HH11 ARG A 16 1.220 3.714 -9.606 1.00 0.00 H ATOM 250 HH12 ARG A 16 1.470 4.156 -11.262 1.00 0.00 H ATOM 251 HH21 ARG A 16 -0.287 7.186 -11.026 1.00 0.00 H ATOM 252 HH22 ARG A 16 0.610 6.137 -12.071 1.00 0.00 H ATOM 253 N VAL A 17 0.300 0.888 -5.114 1.00 0.00 N ATOM 254 CA VAL A 17 1.161 -0.047 -4.410 1.00 0.00 C ATOM 255 C VAL A 17 2.618 0.355 -4.601 1.00 0.00 C ATOM 256 O VAL A 17 3.095 0.479 -5.728 1.00 0.00 O ATOM 257 CB VAL A 17 0.959 -1.494 -4.909 1.00 0.00 C ATOM 258 CG1 VAL A 17 1.728 -2.478 -4.043 1.00 0.00 C ATOM 259 CG2 VAL A 17 -0.520 -1.851 -4.946 1.00 0.00 C ATOM 260 H VAL A 17 -0.244 0.564 -5.862 1.00 0.00 H ATOM 261 HA VAL A 17 0.917 -0.007 -3.359 1.00 0.00 H ATOM 262 HB VAL A 17 1.346 -1.561 -5.915 1.00 0.00 H ATOM 263 HG11 VAL A 17 1.351 -3.476 -4.209 1.00 0.00 H ATOM 264 HG12 VAL A 17 1.603 -2.214 -3.002 1.00 0.00 H ATOM 265 HG13 VAL A 17 2.776 -2.441 -4.300 1.00 0.00 H ATOM 266 HG21 VAL A 17 -0.629 -2.918 -5.077 1.00 0.00 H ATOM 267 HG22 VAL A 17 -0.994 -1.338 -5.769 1.00 0.00 H ATOM 268 HG23 VAL A 17 -0.986 -1.554 -4.019 1.00 0.00 H ATOM 269 N ARG A 18 3.313 0.568 -3.499 1.00 0.00 N ATOM 270 CA ARG A 18 4.709 0.965 -3.546 1.00 0.00 C ATOM 271 C ARG A 18 5.593 -0.267 -3.547 1.00 0.00 C ATOM 272 O ARG A 18 6.672 -0.272 -4.141 1.00 0.00 O ATOM 273 CB ARG A 18 5.051 1.857 -2.357 1.00 0.00 C ATOM 274 CG ARG A 18 6.114 2.897 -2.667 1.00 0.00 C ATOM 275 CD ARG A 18 5.669 3.818 -3.793 1.00 0.00 C ATOM 276 NE ARG A 18 6.709 4.776 -4.179 1.00 0.00 N ATOM 277 CZ ARG A 18 7.809 4.456 -4.865 1.00 0.00 C ATOM 278 NH1 ARG A 18 8.008 3.204 -5.269 1.00 0.00 N ATOM 279 NH2 ARG A 18 8.707 5.397 -5.153 1.00 0.00 N ATOM 280 H ARG A 18 2.876 0.460 -2.625 1.00 0.00 H ATOM 281 HA ARG A 18 4.870 1.515 -4.462 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.157 2.372 -2.038 1.00 0.00 H ATOM 283 HB3 ARG A 18 5.409 1.237 -1.547 1.00 0.00 H ATOM 284 HG2 ARG A 18 6.289 3.490 -1.782 1.00 0.00 H ATOM 285 HG3 ARG A 18 7.027 2.397 -2.957 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.414 3.217 -4.653 1.00 0.00 H ATOM 287 HD3 ARG A 18 4.796 4.364 -3.467 1.00 0.00 H ATOM 288 HE ARG A 18 6.577 5.708 -3.900 1.00 0.00 H ATOM 289 HH11 ARG A 18 7.333 2.491 -5.059 1.00 0.00 H ATOM 290 HH12 ARG A 18 8.832 2.963 -5.785 1.00 0.00 H ATOM 291 HH21 ARG A 18 8.558 6.343 -4.855 1.00 0.00 H ATOM 292 HH22 ARG A 18 9.534 5.165 -5.668 1.00 0.00 H ATOM 293 N GLY A 19 5.121 -1.308 -2.877 1.00 0.00 N ATOM 294 CA GLY A 19 5.863 -2.546 -2.806 1.00 0.00 C ATOM 295 C GLY A 19 5.102 -3.607 -2.047 1.00 0.00 C ATOM 296 O GLY A 19 3.916 -3.439 -1.760 1.00 0.00 O ATOM 297 H GLY A 19 4.251 -1.238 -2.428 1.00 0.00 H ATOM 298 HA2 GLY A 19 6.055 -2.899 -3.809 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.805 -2.365 -2.309 1.00 0.00 H ATOM 300 N THR A 20 5.771 -4.696 -1.718 1.00 0.00 N ATOM 301 CA THR A 20 5.143 -5.777 -0.986 1.00 0.00 C ATOM 302 C THR A 20 5.361 -5.627 0.513 1.00 0.00 C ATOM 303 O THR A 20 6.461 -5.305 0.964 1.00 0.00 O ATOM 304 CB THR A 20 5.684 -7.140 -1.444 1.00 0.00 C ATOM 305 OG1 THR A 20 7.108 -7.074 -1.584 1.00 0.00 O ATOM 306 CG2 THR A 20 5.053 -7.560 -2.764 1.00 0.00 C ATOM 307 H THR A 20 6.715 -4.777 -1.970 1.00 0.00 H ATOM 308 HA THR A 20 4.084 -5.747 -1.191 1.00 0.00 H ATOM 309 HB THR A 20 5.435 -7.877 -0.693 1.00 0.00 H ATOM 310 HG1 THR A 20 7.517 -7.092 -0.712 1.00 0.00 H ATOM 311 HG21 THR A 20 4.745 -6.682 -3.310 1.00 0.00 H ATOM 312 HG22 THR A 20 4.194 -8.184 -2.570 1.00 0.00 H ATOM 313 HG23 THR A 20 5.775 -8.113 -3.347 1.00 0.00 H ATOM 314 N CYS A 21 4.319 -5.885 1.279 1.00 0.00 N ATOM 315 CA CYS A 21 4.397 -5.811 2.724 1.00 0.00 C ATOM 316 C CYS A 21 4.485 -7.224 3.276 1.00 0.00 C ATOM 317 O CYS A 21 3.608 -8.054 3.020 1.00 0.00 O ATOM 318 CB CYS A 21 3.178 -5.085 3.291 1.00 0.00 C ATOM 319 SG CYS A 21 3.154 -4.974 5.107 1.00 0.00 S ATOM 320 H CYS A 21 3.471 -6.165 0.861 1.00 0.00 H ATOM 321 HA CYS A 21 5.291 -5.267 2.987 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.156 -4.078 2.900 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.283 -5.605 2.980 1.00 0.00 H ATOM 324 N GLY A 22 5.557 -7.517 3.997 1.00 0.00 N ATOM 325 CA GLY A 22 5.731 -8.852 4.520 1.00 0.00 C ATOM 326 C GLY A 22 5.908 -9.841 3.392 1.00 0.00 C ATOM 327 O GLY A 22 6.753 -9.648 2.520 1.00 0.00 O ATOM 328 H GLY A 22 6.243 -6.835 4.147 1.00 0.00 H ATOM 329 HA2 GLY A 22 6.600 -8.879 5.156 1.00 0.00 H ATOM 330 HA3 GLY A 22 4.859 -9.126 5.094 1.00 0.00 H ATOM 331 N ILE A 23 5.099 -10.882 3.392 1.00 0.00 N ATOM 332 CA ILE A 23 5.160 -11.892 2.345 1.00 0.00 C ATOM 333 C ILE A 23 3.761 -12.282 1.884 1.00 0.00 C ATOM 334 O ILE A 23 3.487 -13.455 1.627 1.00 0.00 O ATOM 335 CB ILE A 23 5.920 -13.159 2.809 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.384 -13.644 4.163 1.00 0.00 C ATOM 337 CG2 ILE A 23 7.418 -12.891 2.883 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.029 -14.926 4.651 1.00 0.00 C ATOM 339 H ILE A 23 4.438 -10.968 4.106 1.00 0.00 H ATOM 340 HA ILE A 23 5.690 -11.464 1.508 1.00 0.00 H ATOM 341 HB ILE A 23 5.758 -13.932 2.071 1.00 0.00 H ATOM 342 HG12 ILE A 23 5.563 -12.882 4.906 1.00 0.00 H ATOM 343 HG13 ILE A 23 4.322 -13.817 4.081 1.00 0.00 H ATOM 344 HG21 ILE A 23 7.918 -13.754 3.296 1.00 0.00 H ATOM 345 HG22 ILE A 23 7.600 -12.033 3.512 1.00 0.00 H ATOM 346 HG23 ILE A 23 7.799 -12.696 1.891 1.00 0.00 H ATOM 347 HD11 ILE A 23 7.058 -14.958 4.326 1.00 0.00 H ATOM 348 HD12 ILE A 23 5.497 -15.774 4.246 1.00 0.00 H ATOM 349 HD13 ILE A 23 5.991 -14.960 5.729 1.00 0.00 H ATOM 350 N ARG A 24 2.880 -11.285 1.766 1.00 0.00 N ATOM 351 CA ARG A 24 1.505 -11.530 1.322 1.00 0.00 C ATOM 352 C ARG A 24 0.675 -10.249 1.279 1.00 0.00 C ATOM 353 O ARG A 24 -0.317 -10.165 0.556 1.00 0.00 O ATOM 354 CB ARG A 24 0.814 -12.552 2.234 1.00 0.00 C ATOM 355 CG ARG A 24 -0.392 -13.225 1.599 1.00 0.00 C ATOM 356 CD ARG A 24 -0.021 -13.897 0.283 1.00 0.00 C ATOM 357 NE ARG A 24 -1.138 -14.652 -0.295 1.00 0.00 N ATOM 358 CZ ARG A 24 -1.578 -15.824 0.172 1.00 0.00 C ATOM 359 NH1 ARG A 24 -0.964 -16.410 1.197 1.00 0.00 N ATOM 360 NH2 ARG A 24 -2.621 -16.419 -0.400 1.00 0.00 N ATOM 361 H ARG A 24 3.170 -10.371 1.968 1.00 0.00 H ATOM 362 HA ARG A 24 1.554 -11.930 0.329 1.00 0.00 H ATOM 363 HB2 ARG A 24 1.528 -13.318 2.501 1.00 0.00 H ATOM 364 HB3 ARG A 24 0.486 -12.049 3.133 1.00 0.00 H ATOM 365 HG2 ARG A 24 -0.776 -13.971 2.278 1.00 0.00 H ATOM 366 HG3 ARG A 24 -1.152 -12.480 1.411 1.00 0.00 H ATOM 367 HD2 ARG A 24 0.286 -13.138 -0.420 1.00 0.00 H ATOM 368 HD3 ARG A 24 0.802 -14.575 0.460 1.00 0.00 H ATOM 369 HE ARG A 24 -1.588 -14.252 -1.071 1.00 0.00 H ATOM 370 HH11 ARG A 24 -0.168 -15.973 1.623 1.00 0.00 H ATOM 371 HH12 ARG A 24 -1.290 -17.290 1.547 1.00 0.00 H ATOM 372 HH21 ARG A 24 -3.080 -15.990 -1.183 1.00 0.00 H ATOM 373 HH22 ARG A 24 -2.953 -17.300 -0.057 1.00 0.00 H ATOM 374 N PHE A 25 1.069 -9.273 2.069 1.00 0.00 N ATOM 375 CA PHE A 25 0.350 -8.006 2.142 1.00 0.00 C ATOM 376 C PHE A 25 0.871 -7.022 1.099 1.00 0.00 C ATOM 377 O PHE A 25 2.016 -7.115 0.658 1.00 0.00 O ATOM 378 CB PHE A 25 0.476 -7.394 3.542 1.00 0.00 C ATOM 379 CG PHE A 25 -0.297 -8.114 4.619 1.00 0.00 C ATOM 380 CD1 PHE A 25 -0.320 -9.500 4.682 1.00 0.00 C ATOM 381 CD2 PHE A 25 -1.000 -7.396 5.572 1.00 0.00 C ATOM 382 CE1 PHE A 25 -1.029 -10.152 5.671 1.00 0.00 C ATOM 383 CE2 PHE A 25 -1.710 -8.044 6.567 1.00 0.00 C ATOM 384 CZ PHE A 25 -1.724 -9.423 6.615 1.00 0.00 C ATOM 385 H PHE A 25 1.855 -9.406 2.628 1.00 0.00 H ATOM 386 HA PHE A 25 -0.692 -8.206 1.940 1.00 0.00 H ATOM 387 HB2 PHE A 25 1.516 -7.395 3.832 1.00 0.00 H ATOM 388 HB3 PHE A 25 0.123 -6.372 3.510 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.223 -10.073 3.944 1.00 0.00 H ATOM 390 HD2 PHE A 25 -0.991 -6.317 5.536 1.00 0.00 H ATOM 391 HE1 PHE A 25 -1.038 -11.232 5.707 1.00 0.00 H ATOM 392 HE2 PHE A 25 -2.252 -7.471 7.303 1.00 0.00 H ATOM 393 HZ PHE A 25 -2.281 -9.930 7.389 1.00 0.00 H ATOM 394 N LEU A 26 0.027 -6.079 0.715 1.00 0.00 N ATOM 395 CA LEU A 26 0.397 -5.067 -0.262 1.00 0.00 C ATOM 396 C LEU A 26 0.711 -3.758 0.450 1.00 0.00 C ATOM 397 O LEU A 26 -0.063 -3.301 1.294 1.00 0.00 O ATOM 398 CB LEU A 26 -0.727 -4.842 -1.285 1.00 0.00 C ATOM 399 CG LEU A 26 -1.033 -6.016 -2.226 1.00 0.00 C ATOM 400 CD1 LEU A 26 -1.797 -7.118 -1.503 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.821 -5.530 -3.433 1.00 0.00 C ATOM 402 H LEU A 26 -0.873 -6.050 1.111 1.00 0.00 H ATOM 403 HA LEU A 26 1.284 -5.408 -0.776 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.629 -4.603 -0.744 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.461 -3.989 -1.892 1.00 0.00 H ATOM 406 HG LEU A 26 -0.104 -6.436 -2.580 1.00 0.00 H ATOM 407 HD11 LEU A 26 -1.667 -8.052 -2.029 1.00 0.00 H ATOM 408 HD12 LEU A 26 -2.848 -6.867 -1.471 1.00 0.00 H ATOM 409 HD13 LEU A 26 -1.420 -7.217 -0.496 1.00 0.00 H ATOM 410 HD21 LEU A 26 -1.652 -6.198 -4.266 1.00 0.00 H ATOM 411 HD22 LEU A 26 -1.494 -4.536 -3.698 1.00 0.00 H ATOM 412 HD23 LEU A 26 -2.873 -5.512 -3.194 1.00 0.00 H ATOM 413 N TYR A 27 1.837 -3.155 0.117 1.00 0.00 N ATOM 414 CA TYR A 27 2.230 -1.899 0.732 1.00 0.00 C ATOM 415 C TYR A 27 1.921 -0.747 -0.217 1.00 0.00 C ATOM 416 O TYR A 27 2.752 -0.379 -1.052 1.00 0.00 O ATOM 417 CB TYR A 27 3.720 -1.917 1.086 1.00 0.00 C ATOM 418 CG TYR A 27 4.110 -0.875 2.109 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.431 -0.779 3.316 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.153 0.012 1.871 1.00 0.00 C ATOM 421 CE1 TYR A 27 3.775 0.170 4.256 1.00 0.00 C ATOM 422 CE2 TYR A 27 5.505 0.965 2.808 1.00 0.00 C ATOM 423 CZ TYR A 27 4.812 1.040 3.999 1.00 0.00 C ATOM 424 OH TYR A 27 5.151 1.989 4.934 1.00 0.00 O ATOM 425 H TYR A 27 2.419 -3.559 -0.566 1.00 0.00 H ATOM 426 HA TYR A 27 1.651 -1.774 1.635 1.00 0.00 H ATOM 427 HB2 TYR A 27 3.977 -2.885 1.486 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.297 -1.736 0.190 1.00 0.00 H ATOM 429 HD1 TYR A 27 2.618 -1.462 3.516 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.691 -0.049 0.937 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.233 0.228 5.189 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.318 1.647 2.606 1.00 0.00 H ATOM 433 HH TYR A 27 4.349 2.345 5.333 1.00 0.00 H ATOM 434 N CYS A 28 0.718 -0.199 -0.099 1.00 0.00 N ATOM 435 CA CYS A 28 0.290 0.899 -0.957 1.00 0.00 C ATOM 436 C CYS A 28 0.415 2.229 -0.234 1.00 0.00 C ATOM 437 O CYS A 28 0.137 2.324 0.959 1.00 0.00 O ATOM 438 CB CYS A 28 -1.166 0.720 -1.388 1.00 0.00 C ATOM 439 SG CYS A 28 -1.724 -1.006 -1.537 1.00 0.00 S ATOM 440 H CYS A 28 0.097 -0.548 0.576 1.00 0.00 H ATOM 441 HA CYS A 28 0.922 0.910 -1.832 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.804 1.204 -0.666 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.303 1.193 -2.351 1.00 0.00 H ATOM 444 N CYS A 29 0.804 3.260 -0.954 1.00 0.00 N ATOM 445 CA CYS A 29 0.922 4.581 -0.367 1.00 0.00 C ATOM 446 C CYS A 29 -0.410 5.316 -0.505 1.00 0.00 C ATOM 447 O CYS A 29 -1.143 5.103 -1.475 1.00 0.00 O ATOM 448 CB CYS A 29 2.073 5.346 -1.017 1.00 0.00 C ATOM 449 SG CYS A 29 3.664 4.465 -0.905 1.00 0.00 S ATOM 450 H CYS A 29 0.994 3.139 -1.911 1.00 0.00 H ATOM 451 HA CYS A 29 1.136 4.452 0.685 1.00 0.00 H ATOM 452 HB2 CYS A 29 1.856 5.499 -2.063 1.00 0.00 H ATOM 453 HB3 CYS A 29 2.188 6.303 -0.530 1.00 0.00 H ATOM 454 N PRO A 30 -0.769 6.150 0.484 1.00 0.00 N ATOM 455 CA PRO A 30 -2.042 6.879 0.479 1.00 0.00 C ATOM 456 C PRO A 30 -2.078 8.047 -0.508 1.00 0.00 C ATOM 457 O PRO A 30 -1.492 7.990 -1.590 1.00 0.00 O ATOM 458 CB PRO A 30 -2.156 7.389 1.918 1.00 0.00 C ATOM 459 CG PRO A 30 -0.749 7.522 2.382 1.00 0.00 C ATOM 460 CD PRO A 30 0.017 6.420 1.703 1.00 0.00 C ATOM 461 HA PRO A 30 -2.869 6.217 0.271 1.00 0.00 H ATOM 462 HB2 PRO A 30 -2.667 8.342 1.926 1.00 0.00 H ATOM 463 HB3 PRO A 30 -2.702 6.675 2.516 1.00 0.00 H ATOM 464 HG2 PRO A 30 -0.356 8.485 2.092 1.00 0.00 H ATOM 465 HG3 PRO A 30 -0.702 7.404 3.455 1.00 0.00 H ATOM 466 HD2 PRO A 30 1.013 6.752 1.452 1.00 0.00 H ATOM 467 HD3 PRO A 30 0.057 5.545 2.334 1.00 0.00 H ATOM 468 N ARG A 31 -2.781 9.101 -0.115 1.00 0.00 N ATOM 469 CA ARG A 31 -2.933 10.300 -0.924 1.00 0.00 C ATOM 470 C ARG A 31 -3.684 11.345 -0.112 1.00 0.00 C ATOM 471 O ARG A 31 -3.705 11.273 1.118 1.00 0.00 O ATOM 472 CB ARG A 31 -3.708 9.987 -2.212 1.00 0.00 C ATOM 473 CG ARG A 31 -5.066 9.344 -1.961 1.00 0.00 C ATOM 474 CD ARG A 31 -5.859 9.173 -3.244 1.00 0.00 C ATOM 475 NE ARG A 31 -5.153 8.354 -4.230 1.00 0.00 N ATOM 476 CZ ARG A 31 -5.665 8.010 -5.411 1.00 0.00 C ATOM 477 NH1 ARG A 31 -6.899 8.386 -5.735 1.00 0.00 N ATOM 478 NH2 ARG A 31 -4.949 7.284 -6.264 1.00 0.00 N ATOM 479 H ARG A 31 -3.223 9.075 0.761 1.00 0.00 H ATOM 480 HA ARG A 31 -1.951 10.673 -1.170 1.00 0.00 H ATOM 481 HB2 ARG A 31 -3.864 10.907 -2.758 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.121 9.313 -2.818 1.00 0.00 H ATOM 483 HG2 ARG A 31 -4.914 8.372 -1.514 1.00 0.00 H ATOM 484 HG3 ARG A 31 -5.627 9.968 -1.281 1.00 0.00 H ATOM 485 HD2 ARG A 31 -6.801 8.700 -3.008 1.00 0.00 H ATOM 486 HD3 ARG A 31 -6.045 10.150 -3.668 1.00 0.00 H ATOM 487 HE ARG A 31 -4.246 8.057 -3.997 1.00 0.00 H ATOM 488 HH11 ARG A 31 -7.445 8.927 -5.092 1.00 0.00 H ATOM 489 HH12 ARG A 31 -7.290 8.134 -6.623 1.00 0.00 H ATOM 490 HH21 ARG A 31 -4.020 6.993 -6.021 1.00 0.00 H ATOM 491 HH22 ARG A 31 -5.331 7.027 -7.154 1.00 0.00 H ATOM 492 N ARG A 32 -4.326 12.280 -0.792 1.00 0.00 N ATOM 493 CA ARG A 32 -5.107 13.301 -0.119 1.00 0.00 C ATOM 494 C ARG A 32 -6.525 12.775 0.101 1.00 0.00 C ATOM 495 O ARG A 32 -6.767 11.588 -0.217 1.00 0.00 O ATOM 496 CB ARG A 32 -5.133 14.594 -0.941 1.00 0.00 C ATOM 497 CG ARG A 32 -5.669 15.789 -0.168 1.00 0.00 C ATOM 498 CD ARG A 32 -5.970 16.970 -1.078 1.00 0.00 C ATOM 499 NE ARG A 32 -6.916 16.641 -2.156 1.00 0.00 N ATOM 500 CZ ARG A 32 -8.164 16.182 -1.972 1.00 0.00 C ATOM 501 NH1 ARG A 32 -8.613 15.897 -0.753 1.00 0.00 N ATOM 502 NH2 ARG A 32 -8.955 15.986 -3.023 1.00 0.00 N ATOM 503 OXT ARG A 32 -7.393 13.535 0.577 1.00 0.00 O ATOM 504 H ARG A 32 -4.301 12.266 -1.767 1.00 0.00 H ATOM 505 HA ARG A 32 -4.650 13.496 0.841 1.00 0.00 H ATOM 506 HB2 ARG A 32 -4.128 14.821 -1.267 1.00 0.00 H ATOM 507 HB3 ARG A 32 -5.758 14.443 -1.809 1.00 0.00 H ATOM 508 HG2 ARG A 32 -6.577 15.498 0.337 1.00 0.00 H ATOM 509 HG3 ARG A 32 -4.931 16.089 0.561 1.00 0.00 H ATOM 510 HD2 ARG A 32 -6.391 17.764 -0.480 1.00 0.00 H ATOM 511 HD3 ARG A 32 -5.044 17.308 -1.518 1.00 0.00 H ATOM 512 HE ARG A 32 -6.606 16.796 -3.074 1.00 0.00 H ATOM 513 HH11 ARG A 32 -8.018 16.019 0.046 1.00 0.00 H ATOM 514 HH12 ARG A 32 -9.539 15.542 -0.625 1.00 0.00 H ATOM 515 HH21 ARG A 32 -8.623 16.181 -3.948 1.00 0.00 H ATOM 516 HH22 ARG A 32 -9.887 15.643 -2.894 1.00 0.00 H TER 517 ARG A 32