ATOM 1 N GLY A 1 1.276 12.202 1.704 1.00 0.00 N ATOM 2 CA GLY A 1 1.908 11.038 1.038 1.00 0.00 C ATOM 3 C GLY A 1 3.408 11.192 0.951 1.00 0.00 C ATOM 4 O GLY A 1 3.898 12.269 0.615 1.00 0.00 O ATOM 5 H1 GLY A 1 0.993 12.908 0.999 1.00 0.00 H ATOM 6 H2 GLY A 1 1.937 12.639 2.369 1.00 0.00 H ATOM 7 H3 GLY A 1 0.420 11.895 2.227 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.679 10.144 1.599 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.505 10.941 0.041 1.00 0.00 H ATOM 10 N LEU A 2 4.133 10.119 1.256 1.00 0.00 N ATOM 11 CA LEU A 2 5.594 10.128 1.214 1.00 0.00 C ATOM 12 C LEU A 2 6.133 8.747 1.558 1.00 0.00 C ATOM 13 O LEU A 2 6.973 8.197 0.850 1.00 0.00 O ATOM 14 CB LEU A 2 6.161 11.160 2.199 1.00 0.00 C ATOM 15 CG LEU A 2 7.686 11.308 2.190 1.00 0.00 C ATOM 16 CD1 LEU A 2 8.167 11.823 0.842 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.135 12.235 3.309 1.00 0.00 C ATOM 18 H LEU A 2 3.674 9.291 1.513 1.00 0.00 H ATOM 19 HA LEU A 2 5.900 10.386 0.214 1.00 0.00 H ATOM 20 HB2 LEU A 2 5.726 12.122 1.967 1.00 0.00 H ATOM 21 HB3 LEU A 2 5.856 10.878 3.196 1.00 0.00 H ATOM 22 HG LEU A 2 8.135 10.340 2.356 1.00 0.00 H ATOM 23 HD11 LEU A 2 8.852 12.645 0.994 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.321 12.162 0.262 1.00 0.00 H ATOM 25 HD13 LEU A 2 8.672 11.028 0.312 1.00 0.00 H ATOM 26 HD21 LEU A 2 8.733 11.681 4.017 1.00 0.00 H ATOM 27 HD22 LEU A 2 7.269 12.643 3.809 1.00 0.00 H ATOM 28 HD23 LEU A 2 8.724 13.040 2.894 1.00 0.00 H ATOM 29 N LEU A 3 5.634 8.199 2.652 1.00 0.00 N ATOM 30 CA LEU A 3 6.046 6.882 3.113 1.00 0.00 C ATOM 31 C LEU A 3 5.439 5.789 2.244 1.00 0.00 C ATOM 32 O LEU A 3 4.333 5.934 1.725 1.00 0.00 O ATOM 33 CB LEU A 3 5.659 6.663 4.585 1.00 0.00 C ATOM 34 CG LEU A 3 4.155 6.643 4.894 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.902 5.960 6.228 1.00 0.00 C ATOM 36 CD2 LEU A 3 3.582 8.055 4.920 1.00 0.00 C ATOM 37 H LEU A 3 4.969 8.691 3.165 1.00 0.00 H ATOM 38 HA LEU A 3 7.121 6.830 3.026 1.00 0.00 H ATOM 39 HB2 LEU A 3 6.078 5.719 4.902 1.00 0.00 H ATOM 40 HB3 LEU A 3 6.111 7.448 5.171 1.00 0.00 H ATOM 41 HG LEU A 3 3.639 6.083 4.127 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.562 4.949 6.057 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.147 6.506 6.775 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.817 5.940 6.802 1.00 0.00 H ATOM 45 HD21 LEU A 3 3.729 8.485 5.899 1.00 0.00 H ATOM 46 HD22 LEU A 3 2.525 8.018 4.699 1.00 0.00 H ATOM 47 HD23 LEU A 3 4.083 8.660 4.180 1.00 0.00 H ATOM 48 N CYS A 4 6.172 4.703 2.096 1.00 0.00 N ATOM 49 CA CYS A 4 5.731 3.566 1.302 1.00 0.00 C ATOM 50 C CYS A 4 5.914 2.284 2.098 1.00 0.00 C ATOM 51 O CYS A 4 6.825 2.192 2.921 1.00 0.00 O ATOM 52 CB CYS A 4 6.518 3.493 -0.004 1.00 0.00 C ATOM 53 SG CYS A 4 6.149 4.837 -1.175 1.00 0.00 S ATOM 54 H CYS A 4 7.042 4.657 2.542 1.00 0.00 H ATOM 55 HA CYS A 4 4.683 3.698 1.080 1.00 0.00 H ATOM 56 HB2 CYS A 4 7.574 3.535 0.219 1.00 0.00 H ATOM 57 HB3 CYS A 4 6.297 2.557 -0.495 1.00 0.00 H ATOM 58 N TYR A 5 5.047 1.303 1.875 1.00 0.00 N ATOM 59 CA TYR A 5 5.126 0.050 2.600 1.00 0.00 C ATOM 60 C TYR A 5 4.422 -1.078 1.857 1.00 0.00 C ATOM 61 O TYR A 5 3.831 -0.882 0.793 1.00 0.00 O ATOM 62 CB TYR A 5 4.534 0.215 4.006 1.00 0.00 C ATOM 63 CG TYR A 5 3.254 1.024 4.046 1.00 0.00 C ATOM 64 CD1 TYR A 5 2.114 0.607 3.370 1.00 0.00 C ATOM 65 CD2 TYR A 5 3.192 2.211 4.767 1.00 0.00 C ATOM 66 CE1 TYR A 5 0.952 1.349 3.409 1.00 0.00 C ATOM 67 CE2 TYR A 5 2.032 2.958 4.809 1.00 0.00 C ATOM 68 CZ TYR A 5 0.916 2.523 4.130 1.00 0.00 C ATOM 69 OH TYR A 5 -0.241 3.265 4.173 1.00 0.00 O ATOM 70 H TYR A 5 4.328 1.425 1.216 1.00 0.00 H ATOM 71 HA TYR A 5 6.171 -0.204 2.695 1.00 0.00 H ATOM 72 HB2 TYR A 5 4.319 -0.762 4.412 1.00 0.00 H ATOM 73 HB3 TYR A 5 5.260 0.708 4.637 1.00 0.00 H ATOM 74 HD1 TYR A 5 2.145 -0.314 2.807 1.00 0.00 H ATOM 75 HD2 TYR A 5 4.069 2.549 5.297 1.00 0.00 H ATOM 76 HE1 TYR A 5 0.076 1.009 2.876 1.00 0.00 H ATOM 77 HE2 TYR A 5 2.003 3.877 5.375 1.00 0.00 H ATOM 78 HH TYR A 5 -0.600 3.357 3.263 1.00 0.00 H ATOM 79 N CYS A 6 4.505 -2.253 2.443 1.00 0.00 N ATOM 80 CA CYS A 6 3.904 -3.461 1.899 1.00 0.00 C ATOM 81 C CYS A 6 2.595 -3.772 2.620 1.00 0.00 C ATOM 82 O CYS A 6 2.474 -3.520 3.820 1.00 0.00 O ATOM 83 CB CYS A 6 4.891 -4.620 2.061 1.00 0.00 C ATOM 84 SG CYS A 6 4.279 -6.237 1.499 1.00 0.00 S ATOM 85 H CYS A 6 4.992 -2.312 3.285 1.00 0.00 H ATOM 86 HA CYS A 6 3.707 -3.301 0.850 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.785 -4.400 1.497 1.00 0.00 H ATOM 88 HB3 CYS A 6 5.151 -4.714 3.106 1.00 0.00 H ATOM 89 N ARG A 7 1.622 -4.320 1.902 1.00 0.00 N ATOM 90 CA ARG A 7 0.343 -4.659 2.510 1.00 0.00 C ATOM 91 C ARG A 7 -0.294 -5.840 1.794 1.00 0.00 C ATOM 92 O ARG A 7 -0.361 -5.876 0.566 1.00 0.00 O ATOM 93 CB ARG A 7 -0.611 -3.460 2.506 1.00 0.00 C ATOM 94 CG ARG A 7 -1.863 -3.692 3.339 1.00 0.00 C ATOM 95 CD ARG A 7 -2.752 -2.459 3.393 1.00 0.00 C ATOM 96 NE ARG A 7 -3.897 -2.645 4.295 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.931 -3.458 4.048 1.00 0.00 C ATOM 98 NH1 ARG A 7 -5.028 -4.091 2.885 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.885 -3.617 4.961 1.00 0.00 N ATOM 100 H ARG A 7 1.768 -4.512 0.945 1.00 0.00 H ATOM 101 HA ARG A 7 0.537 -4.946 3.533 1.00 0.00 H ATOM 102 HB2 ARG A 7 -0.092 -2.599 2.903 1.00 0.00 H ATOM 103 HB3 ARG A 7 -0.911 -3.254 1.490 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.424 -4.507 2.906 1.00 0.00 H ATOM 105 HG3 ARG A 7 -1.568 -3.955 4.345 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.165 -1.622 3.740 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.119 -2.253 2.399 1.00 0.00 H ATOM 108 HE ARG A 7 -3.875 -2.156 5.144 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.324 -3.958 2.176 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.797 -4.707 2.707 1.00 0.00 H ATOM 111 HH21 ARG A 7 -5.836 -3.131 5.834 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.660 -4.227 4.778 1.00 0.00 H ATOM 113 N LYS A 8 -0.748 -6.805 2.574 1.00 0.00 N ATOM 114 CA LYS A 8 -1.373 -8.002 2.037 1.00 0.00 C ATOM 115 C LYS A 8 -2.776 -7.703 1.514 1.00 0.00 C ATOM 116 O LYS A 8 -3.513 -6.902 2.094 1.00 0.00 O ATOM 117 CB LYS A 8 -1.429 -9.087 3.118 1.00 0.00 C ATOM 118 CG LYS A 8 -1.801 -10.465 2.593 1.00 0.00 C ATOM 119 CD LYS A 8 -1.662 -11.523 3.675 1.00 0.00 C ATOM 120 CE LYS A 8 -1.858 -12.923 3.117 1.00 0.00 C ATOM 121 NZ LYS A 8 -1.592 -13.969 4.141 1.00 0.00 N ATOM 122 H LYS A 8 -0.653 -6.714 3.544 1.00 0.00 H ATOM 123 HA LYS A 8 -0.764 -8.356 1.218 1.00 0.00 H ATOM 124 HB2 LYS A 8 -0.461 -9.157 3.589 1.00 0.00 H ATOM 125 HB3 LYS A 8 -2.160 -8.800 3.858 1.00 0.00 H ATOM 126 HG2 LYS A 8 -2.825 -10.446 2.250 1.00 0.00 H ATOM 127 HG3 LYS A 8 -1.148 -10.715 1.769 1.00 0.00 H ATOM 128 HD2 LYS A 8 -0.674 -11.455 4.105 1.00 0.00 H ATOM 129 HD3 LYS A 8 -2.403 -11.342 4.439 1.00 0.00 H ATOM 130 HE2 LYS A 8 -2.878 -13.020 2.773 1.00 0.00 H ATOM 131 HE3 LYS A 8 -1.183 -13.064 2.286 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -2.481 -14.258 4.599 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -0.946 -13.602 4.868 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -1.156 -14.803 3.697 1.00 0.00 H ATOM 135 N GLY A 9 -3.133 -8.354 0.418 1.00 0.00 N ATOM 136 CA GLY A 9 -4.440 -8.170 -0.177 1.00 0.00 C ATOM 137 C GLY A 9 -4.492 -7.020 -1.155 1.00 0.00 C ATOM 138 O GLY A 9 -4.721 -7.226 -2.348 1.00 0.00 O ATOM 139 H GLY A 9 -2.494 -8.979 0.004 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.715 -9.071 -0.693 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.157 -7.989 0.611 1.00 0.00 H ATOM 142 N HIS A 10 -4.279 -5.817 -0.648 1.00 0.00 N ATOM 143 CA HIS A 10 -4.301 -4.602 -1.464 1.00 0.00 C ATOM 144 C HIS A 10 -3.953 -3.390 -0.610 1.00 0.00 C ATOM 145 O HIS A 10 -3.716 -3.517 0.590 1.00 0.00 O ATOM 146 CB HIS A 10 -5.686 -4.390 -2.092 1.00 0.00 C ATOM 147 CG HIS A 10 -5.693 -4.432 -3.592 1.00 0.00 C ATOM 148 ND1 HIS A 10 -5.345 -5.554 -4.314 1.00 0.00 N ATOM 149 CD2 HIS A 10 -6.016 -3.487 -4.506 1.00 0.00 C ATOM 150 CE1 HIS A 10 -5.453 -5.299 -5.605 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.859 -4.051 -5.749 1.00 0.00 N ATOM 152 H HIS A 10 -4.100 -5.741 0.312 1.00 0.00 H ATOM 153 HA HIS A 10 -3.566 -4.706 -2.248 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.354 -5.160 -1.739 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.067 -3.426 -1.785 1.00 0.00 H ATOM 156 HD1 HIS A 10 -5.055 -6.416 -3.928 1.00 0.00 H ATOM 157 HD2 HIS A 10 -6.339 -2.476 -4.296 1.00 0.00 H ATOM 158 HE1 HIS A 10 -5.246 -5.992 -6.406 1.00 0.00 H ATOM 159 HE2 HIS A 10 -6.135 -3.642 -6.598 1.00 0.00 H ATOM 160 N CYS A 11 -3.945 -2.219 -1.234 1.00 0.00 N ATOM 161 CA CYS A 11 -3.653 -0.969 -0.544 1.00 0.00 C ATOM 162 C CYS A 11 -4.864 -0.526 0.270 1.00 0.00 C ATOM 163 O CYS A 11 -5.961 -1.065 0.100 1.00 0.00 O ATOM 164 CB CYS A 11 -3.304 0.115 -1.565 1.00 0.00 C ATOM 165 SG CYS A 11 -2.176 -0.437 -2.888 1.00 0.00 S ATOM 166 H CYS A 11 -4.155 -2.190 -2.187 1.00 0.00 H ATOM 167 HA CYS A 11 -2.813 -1.128 0.115 1.00 0.00 H ATOM 168 HB2 CYS A 11 -4.214 0.456 -2.035 1.00 0.00 H ATOM 169 HB3 CYS A 11 -2.837 0.947 -1.054 1.00 0.00 H ATOM 170 N LYS A 12 -4.679 0.467 1.131 1.00 0.00 N ATOM 171 CA LYS A 12 -5.779 0.988 1.933 1.00 0.00 C ATOM 172 C LYS A 12 -6.665 1.868 1.062 1.00 0.00 C ATOM 173 O LYS A 12 -6.237 2.318 -0.005 1.00 0.00 O ATOM 174 CB LYS A 12 -5.270 1.821 3.108 1.00 0.00 C ATOM 175 CG LYS A 12 -4.222 1.140 3.970 1.00 0.00 C ATOM 176 CD LYS A 12 -3.604 2.139 4.931 1.00 0.00 C ATOM 177 CE LYS A 12 -2.428 1.553 5.687 1.00 0.00 C ATOM 178 NZ LYS A 12 -1.632 2.616 6.355 1.00 0.00 N ATOM 179 H LYS A 12 -3.791 0.880 1.209 1.00 0.00 H ATOM 180 HA LYS A 12 -6.357 0.154 2.303 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.841 2.733 2.723 1.00 0.00 H ATOM 182 HB3 LYS A 12 -6.109 2.073 3.740 1.00 0.00 H ATOM 183 HG2 LYS A 12 -4.689 0.345 4.533 1.00 0.00 H ATOM 184 HG3 LYS A 12 -3.449 0.735 3.334 1.00 0.00 H ATOM 185 HD2 LYS A 12 -3.263 2.997 4.370 1.00 0.00 H ATOM 186 HD3 LYS A 12 -4.357 2.451 5.641 1.00 0.00 H ATOM 187 HE2 LYS A 12 -2.800 0.868 6.435 1.00 0.00 H ATOM 188 HE3 LYS A 12 -1.796 1.022 4.992 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -2.262 3.344 6.747 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -0.992 3.068 5.659 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -1.060 2.212 7.121 1.00 0.00 H ATOM 192 N ARG A 13 -7.880 2.132 1.524 1.00 0.00 N ATOM 193 CA ARG A 13 -8.808 2.988 0.791 1.00 0.00 C ATOM 194 C ARG A 13 -8.370 4.443 0.921 1.00 0.00 C ATOM 195 O ARG A 13 -8.982 5.243 1.628 1.00 0.00 O ATOM 196 CB ARG A 13 -10.239 2.797 1.300 1.00 0.00 C ATOM 197 CG ARG A 13 -11.285 3.556 0.497 1.00 0.00 C ATOM 198 CD ARG A 13 -12.675 3.389 1.094 1.00 0.00 C ATOM 199 NE ARG A 13 -13.696 4.138 0.352 1.00 0.00 N ATOM 200 CZ ARG A 13 -14.124 3.822 -0.874 1.00 0.00 C ATOM 201 NH1 ARG A 13 -13.659 2.738 -1.492 1.00 0.00 N ATOM 202 NH2 ARG A 13 -15.031 4.585 -1.478 1.00 0.00 N ATOM 203 H ARG A 13 -8.154 1.762 2.387 1.00 0.00 H ATOM 204 HA ARG A 13 -8.754 2.707 -0.250 1.00 0.00 H ATOM 205 HB2 ARG A 13 -10.481 1.746 1.261 1.00 0.00 H ATOM 206 HB3 ARG A 13 -10.292 3.131 2.325 1.00 0.00 H ATOM 207 HG2 ARG A 13 -11.030 4.604 0.491 1.00 0.00 H ATOM 208 HG3 ARG A 13 -11.291 3.179 -0.517 1.00 0.00 H ATOM 209 HD2 ARG A 13 -12.934 2.341 1.082 1.00 0.00 H ATOM 210 HD3 ARG A 13 -12.657 3.741 2.115 1.00 0.00 H ATOM 211 HE ARG A 13 -14.072 4.930 0.795 1.00 0.00 H ATOM 212 HH11 ARG A 13 -12.985 2.151 -1.039 1.00 0.00 H ATOM 213 HH12 ARG A 13 -13.981 2.502 -2.412 1.00 0.00 H ATOM 214 HH21 ARG A 13 -15.394 5.397 -1.014 1.00 0.00 H ATOM 215 HH22 ARG A 13 -15.356 4.354 -2.396 1.00 0.00 H ATOM 216 N GLY A 14 -7.279 4.746 0.251 1.00 0.00 N ATOM 217 CA GLY A 14 -6.703 6.067 0.283 1.00 0.00 C ATOM 218 C GLY A 14 -5.273 6.045 -0.212 1.00 0.00 C ATOM 219 O GLY A 14 -4.721 7.077 -0.599 1.00 0.00 O ATOM 220 H GLY A 14 -6.840 4.040 -0.272 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.287 6.725 -0.345 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.718 6.436 1.297 1.00 0.00 H ATOM 223 N ASP A 15 -4.670 4.856 -0.198 1.00 0.00 N ATOM 224 CA ASP A 15 -3.297 4.690 -0.650 1.00 0.00 C ATOM 225 C ASP A 15 -3.233 4.640 -2.169 1.00 0.00 C ATOM 226 O ASP A 15 -4.242 4.792 -2.861 1.00 0.00 O ATOM 227 CB ASP A 15 -2.681 3.406 -0.080 1.00 0.00 C ATOM 228 CG ASP A 15 -2.340 3.501 1.396 1.00 0.00 C ATOM 229 OD1 ASP A 15 -3.222 3.861 2.195 1.00 0.00 O ATOM 230 OD2 ASP A 15 -1.191 3.185 1.761 1.00 0.00 O ATOM 231 H ASP A 15 -5.165 4.065 0.123 1.00 0.00 H ATOM 232 HA ASP A 15 -2.727 5.538 -0.303 1.00 0.00 H ATOM 233 HB2 ASP A 15 -3.377 2.595 -0.215 1.00 0.00 H ATOM 234 HB3 ASP A 15 -1.775 3.181 -0.622 1.00 0.00 H ATOM 235 N ARG A 16 -2.040 4.408 -2.677 1.00 0.00 N ATOM 236 CA ARG A 16 -1.806 4.312 -4.106 1.00 0.00 C ATOM 237 C ARG A 16 -0.930 3.109 -4.387 1.00 0.00 C ATOM 238 O ARG A 16 0.090 2.910 -3.725 1.00 0.00 O ATOM 239 CB ARG A 16 -1.138 5.582 -4.646 1.00 0.00 C ATOM 240 CG ARG A 16 -2.022 6.816 -4.586 1.00 0.00 C ATOM 241 CD ARG A 16 -3.318 6.612 -5.355 1.00 0.00 C ATOM 242 NE ARG A 16 -3.081 6.345 -6.774 1.00 0.00 N ATOM 243 CZ ARG A 16 -4.044 6.048 -7.647 1.00 0.00 C ATOM 244 NH1 ARG A 16 -5.306 5.944 -7.239 1.00 0.00 N ATOM 245 NH2 ARG A 16 -3.744 5.843 -8.927 1.00 0.00 N ATOM 246 H ARG A 16 -1.284 4.283 -2.062 1.00 0.00 H ATOM 247 HA ARG A 16 -2.760 4.175 -4.593 1.00 0.00 H ATOM 248 HB2 ARG A 16 -0.247 5.777 -4.069 1.00 0.00 H ATOM 249 HB3 ARG A 16 -0.859 5.416 -5.676 1.00 0.00 H ATOM 250 HG2 ARG A 16 -2.258 7.030 -3.554 1.00 0.00 H ATOM 251 HG3 ARG A 16 -1.486 7.652 -5.015 1.00 0.00 H ATOM 252 HD2 ARG A 16 -3.848 5.775 -4.925 1.00 0.00 H ATOM 253 HD3 ARG A 16 -3.920 7.504 -5.262 1.00 0.00 H ATOM 254 HE ARG A 16 -2.152 6.400 -7.092 1.00 0.00 H ATOM 255 HH11 ARG A 16 -5.536 6.089 -6.273 1.00 0.00 H ATOM 256 HH12 ARG A 16 -6.034 5.723 -7.890 1.00 0.00 H ATOM 257 HH21 ARG A 16 -2.793 5.911 -9.238 1.00 0.00 H ATOM 258 HH22 ARG A 16 -4.465 5.620 -9.586 1.00 0.00 H ATOM 259 N VAL A 17 -1.338 2.303 -5.350 1.00 0.00 N ATOM 260 CA VAL A 17 -0.594 1.107 -5.702 1.00 0.00 C ATOM 261 C VAL A 17 0.697 1.466 -6.424 1.00 0.00 C ATOM 262 O VAL A 17 0.707 2.310 -7.321 1.00 0.00 O ATOM 263 CB VAL A 17 -1.422 0.165 -6.605 1.00 0.00 C ATOM 264 CG1 VAL A 17 -0.779 -1.213 -6.684 1.00 0.00 C ATOM 265 CG2 VAL A 17 -2.861 0.063 -6.120 1.00 0.00 C ATOM 266 H VAL A 17 -2.163 2.510 -5.829 1.00 0.00 H ATOM 267 HA VAL A 17 -0.352 0.588 -4.784 1.00 0.00 H ATOM 268 HB VAL A 17 -1.434 0.582 -7.601 1.00 0.00 H ATOM 269 HG11 VAL A 17 0.260 -1.142 -6.400 1.00 0.00 H ATOM 270 HG12 VAL A 17 -0.852 -1.587 -7.694 1.00 0.00 H ATOM 271 HG13 VAL A 17 -1.290 -1.888 -6.013 1.00 0.00 H ATOM 272 HG21 VAL A 17 -3.460 -0.434 -6.868 1.00 0.00 H ATOM 273 HG22 VAL A 17 -3.254 1.054 -5.947 1.00 0.00 H ATOM 274 HG23 VAL A 17 -2.893 -0.501 -5.199 1.00 0.00 H ATOM 275 N ARG A 18 1.776 0.813 -6.030 1.00 0.00 N ATOM 276 CA ARG A 18 3.076 1.036 -6.636 1.00 0.00 C ATOM 277 C ARG A 18 3.508 -0.197 -7.405 1.00 0.00 C ATOM 278 O ARG A 18 4.077 -0.100 -8.491 1.00 0.00 O ATOM 279 CB ARG A 18 4.112 1.377 -5.571 1.00 0.00 C ATOM 280 CG ARG A 18 3.914 2.742 -4.943 1.00 0.00 C ATOM 281 CD ARG A 18 4.293 3.862 -5.901 1.00 0.00 C ATOM 282 NE ARG A 18 5.671 3.731 -6.395 1.00 0.00 N ATOM 283 CZ ARG A 18 6.766 3.816 -5.630 1.00 0.00 C ATOM 284 NH1 ARG A 18 6.668 4.087 -4.332 1.00 0.00 N ATOM 285 NH2 ARG A 18 7.968 3.643 -6.171 1.00 0.00 N ATOM 286 H ARG A 18 1.694 0.148 -5.310 1.00 0.00 H ATOM 287 HA ARG A 18 2.986 1.859 -7.321 1.00 0.00 H ATOM 288 HB2 ARG A 18 4.062 0.635 -4.788 1.00 0.00 H ATOM 289 HB3 ARG A 18 5.094 1.350 -6.019 1.00 0.00 H ATOM 290 HG2 ARG A 18 2.876 2.854 -4.669 1.00 0.00 H ATOM 291 HG3 ARG A 18 4.531 2.812 -4.059 1.00 0.00 H ATOM 292 HD2 ARG A 18 3.617 3.841 -6.743 1.00 0.00 H ATOM 293 HD3 ARG A 18 4.196 4.805 -5.386 1.00 0.00 H ATOM 294 HE ARG A 18 5.779 3.551 -7.356 1.00 0.00 H ATOM 295 HH11 ARG A 18 5.767 4.234 -3.911 1.00 0.00 H ATOM 296 HH12 ARG A 18 7.490 4.138 -3.760 1.00 0.00 H ATOM 297 HH21 ARG A 18 8.057 3.447 -7.150 1.00 0.00 H ATOM 298 HH22 ARG A 18 8.790 3.705 -5.603 1.00 0.00 H ATOM 299 N GLY A 19 3.230 -1.354 -6.831 1.00 0.00 N ATOM 300 CA GLY A 19 3.585 -2.602 -7.471 1.00 0.00 C ATOM 301 C GLY A 19 3.298 -3.800 -6.593 1.00 0.00 C ATOM 302 O GLY A 19 2.456 -3.734 -5.699 1.00 0.00 O ATOM 303 H GLY A 19 2.771 -1.359 -5.960 1.00 0.00 H ATOM 304 HA2 GLY A 19 3.024 -2.699 -8.388 1.00 0.00 H ATOM 305 HA3 GLY A 19 4.639 -2.586 -7.705 1.00 0.00 H ATOM 306 N THR A 20 4.001 -4.890 -6.841 1.00 0.00 N ATOM 307 CA THR A 20 3.827 -6.108 -6.069 1.00 0.00 C ATOM 308 C THR A 20 4.859 -6.201 -4.952 1.00 0.00 C ATOM 309 O THR A 20 5.962 -5.670 -5.072 1.00 0.00 O ATOM 310 CB THR A 20 3.932 -7.348 -6.973 1.00 0.00 C ATOM 311 OG1 THR A 20 5.034 -7.195 -7.878 1.00 0.00 O ATOM 312 CG2 THR A 20 2.647 -7.560 -7.758 1.00 0.00 C ATOM 313 H THR A 20 4.662 -4.880 -7.564 1.00 0.00 H ATOM 314 HA THR A 20 2.840 -6.087 -5.632 1.00 0.00 H ATOM 315 HB THR A 20 4.105 -8.215 -6.350 1.00 0.00 H ATOM 316 HG1 THR A 20 5.861 -7.300 -7.398 1.00 0.00 H ATOM 317 HG21 THR A 20 2.120 -8.415 -7.362 1.00 0.00 H ATOM 318 HG22 THR A 20 2.883 -7.732 -8.798 1.00 0.00 H ATOM 319 HG23 THR A 20 2.023 -6.681 -7.671 1.00 0.00 H ATOM 320 N CYS A 21 4.492 -6.865 -3.869 1.00 0.00 N ATOM 321 CA CYS A 21 5.385 -7.018 -2.730 1.00 0.00 C ATOM 322 C CYS A 21 5.767 -8.480 -2.535 1.00 0.00 C ATOM 323 O CYS A 21 6.943 -8.817 -2.420 1.00 0.00 O ATOM 324 CB CYS A 21 4.706 -6.480 -1.476 1.00 0.00 C ATOM 325 SG CYS A 21 5.615 -6.775 0.071 1.00 0.00 S ATOM 326 H CYS A 21 3.592 -7.264 -3.827 1.00 0.00 H ATOM 327 HA CYS A 21 6.277 -6.443 -2.924 1.00 0.00 H ATOM 328 HB2 CYS A 21 4.573 -5.419 -1.581 1.00 0.00 H ATOM 329 HB3 CYS A 21 3.735 -6.946 -1.379 1.00 0.00 H ATOM 330 N GLY A 22 4.765 -9.345 -2.505 1.00 0.00 N ATOM 331 CA GLY A 22 5.020 -10.759 -2.325 1.00 0.00 C ATOM 332 C GLY A 22 3.787 -11.603 -2.556 1.00 0.00 C ATOM 333 O GLY A 22 2.899 -11.209 -3.314 1.00 0.00 O ATOM 334 H GLY A 22 3.845 -9.019 -2.608 1.00 0.00 H ATOM 335 HA2 GLY A 22 5.788 -11.069 -3.017 1.00 0.00 H ATOM 336 HA3 GLY A 22 5.371 -10.924 -1.318 1.00 0.00 H ATOM 337 N ILE A 23 3.742 -12.760 -1.897 1.00 0.00 N ATOM 338 CA ILE A 23 2.622 -13.700 -2.012 1.00 0.00 C ATOM 339 C ILE A 23 1.299 -13.070 -1.579 1.00 0.00 C ATOM 340 O ILE A 23 0.879 -13.187 -0.427 1.00 0.00 O ATOM 341 CB ILE A 23 2.880 -14.989 -1.198 1.00 0.00 C ATOM 342 CG1 ILE A 23 3.410 -14.654 0.204 1.00 0.00 C ATOM 343 CG2 ILE A 23 3.856 -15.891 -1.941 1.00 0.00 C ATOM 344 CD1 ILE A 23 3.591 -15.865 1.094 1.00 0.00 C ATOM 345 H ILE A 23 4.493 -12.993 -1.314 1.00 0.00 H ATOM 346 HA ILE A 23 2.541 -13.978 -3.053 1.00 0.00 H ATOM 347 HB ILE A 23 1.944 -15.518 -1.103 1.00 0.00 H ATOM 348 HG12 ILE A 23 4.369 -14.167 0.112 1.00 0.00 H ATOM 349 HG13 ILE A 23 2.717 -13.983 0.691 1.00 0.00 H ATOM 350 HG21 ILE A 23 4.245 -15.369 -2.803 1.00 0.00 H ATOM 351 HG22 ILE A 23 3.346 -16.787 -2.263 1.00 0.00 H ATOM 352 HG23 ILE A 23 4.671 -16.158 -1.285 1.00 0.00 H ATOM 353 HD11 ILE A 23 4.511 -15.769 1.651 1.00 0.00 H ATOM 354 HD12 ILE A 23 3.630 -16.758 0.486 1.00 0.00 H ATOM 355 HD13 ILE A 23 2.761 -15.934 1.782 1.00 0.00 H ATOM 356 N ARG A 24 0.665 -12.387 -2.527 1.00 0.00 N ATOM 357 CA ARG A 24 -0.599 -11.692 -2.313 1.00 0.00 C ATOM 358 C ARG A 24 -0.385 -10.435 -1.476 1.00 0.00 C ATOM 359 O ARG A 24 -1.278 -9.990 -0.754 1.00 0.00 O ATOM 360 CB ARG A 24 -1.658 -12.605 -1.678 1.00 0.00 C ATOM 361 CG ARG A 24 -2.051 -13.779 -2.562 1.00 0.00 C ATOM 362 CD ARG A 24 -3.222 -14.558 -1.983 1.00 0.00 C ATOM 363 NE ARG A 24 -4.442 -13.750 -1.914 1.00 0.00 N ATOM 364 CZ ARG A 24 -5.632 -14.221 -1.535 1.00 0.00 C ATOM 365 NH1 ARG A 24 -5.770 -15.503 -1.209 1.00 0.00 N ATOM 366 NH2 ARG A 24 -6.686 -13.410 -1.489 1.00 0.00 N ATOM 367 H ARG A 24 1.081 -12.334 -3.414 1.00 0.00 H ATOM 368 HA ARG A 24 -0.956 -11.385 -3.286 1.00 0.00 H ATOM 369 HB2 ARG A 24 -1.271 -12.995 -0.748 1.00 0.00 H ATOM 370 HB3 ARG A 24 -2.545 -12.023 -1.473 1.00 0.00 H ATOM 371 HG2 ARG A 24 -2.330 -13.405 -3.535 1.00 0.00 H ATOM 372 HG3 ARG A 24 -1.203 -14.442 -2.660 1.00 0.00 H ATOM 373 HD2 ARG A 24 -3.407 -15.420 -2.606 1.00 0.00 H ATOM 374 HD3 ARG A 24 -2.961 -14.885 -0.986 1.00 0.00 H ATOM 375 HE ARG A 24 -4.365 -12.802 -2.164 1.00 0.00 H ATOM 376 HH11 ARG A 24 -4.982 -16.122 -1.250 1.00 0.00 H ATOM 377 HH12 ARG A 24 -6.663 -15.861 -0.926 1.00 0.00 H ATOM 378 HH21 ARG A 24 -6.589 -12.444 -1.740 1.00 0.00 H ATOM 379 HH22 ARG A 24 -7.581 -13.760 -1.207 1.00 0.00 H ATOM 380 N PHE A 25 0.796 -9.839 -1.627 1.00 0.00 N ATOM 381 CA PHE A 25 1.134 -8.595 -0.945 1.00 0.00 C ATOM 382 C PHE A 25 1.429 -7.553 -2.003 1.00 0.00 C ATOM 383 O PHE A 25 2.086 -7.854 -3.003 1.00 0.00 O ATOM 384 CB PHE A 25 2.364 -8.721 -0.034 1.00 0.00 C ATOM 385 CG PHE A 25 2.189 -9.570 1.197 1.00 0.00 C ATOM 386 CD1 PHE A 25 1.974 -10.932 1.104 1.00 0.00 C ATOM 387 CD2 PHE A 25 2.261 -8.994 2.455 1.00 0.00 C ATOM 388 CE1 PHE A 25 1.832 -11.707 2.239 1.00 0.00 C ATOM 389 CE2 PHE A 25 2.118 -9.762 3.595 1.00 0.00 C ATOM 390 CZ PHE A 25 1.903 -11.121 3.487 1.00 0.00 C ATOM 391 H PHE A 25 1.449 -10.227 -2.255 1.00 0.00 H ATOM 392 HA PHE A 25 0.279 -8.281 -0.362 1.00 0.00 H ATOM 393 HB2 PHE A 25 3.175 -9.134 -0.602 1.00 0.00 H ATOM 394 HB3 PHE A 25 2.646 -7.729 0.293 1.00 0.00 H ATOM 395 HD1 PHE A 25 1.916 -11.393 0.128 1.00 0.00 H ATOM 396 HD2 PHE A 25 2.429 -7.931 2.542 1.00 0.00 H ATOM 397 HE1 PHE A 25 1.663 -12.770 2.151 1.00 0.00 H ATOM 398 HE2 PHE A 25 2.175 -9.299 4.569 1.00 0.00 H ATOM 399 HZ PHE A 25 1.793 -11.724 4.375 1.00 0.00 H ATOM 400 N LEU A 26 0.955 -6.343 -1.800 1.00 0.00 N ATOM 401 CA LEU A 26 1.186 -5.282 -2.760 1.00 0.00 C ATOM 402 C LEU A 26 1.993 -4.154 -2.148 1.00 0.00 C ATOM 403 O LEU A 26 1.886 -3.865 -0.954 1.00 0.00 O ATOM 404 CB LEU A 26 -0.130 -4.723 -3.314 1.00 0.00 C ATOM 405 CG LEU A 26 -0.891 -5.636 -4.283 1.00 0.00 C ATOM 406 CD1 LEU A 26 -1.614 -6.750 -3.540 1.00 0.00 C ATOM 407 CD2 LEU A 26 -1.871 -4.822 -5.110 1.00 0.00 C ATOM 408 H LEU A 26 0.438 -6.154 -0.984 1.00 0.00 H ATOM 409 HA LEU A 26 1.751 -5.701 -3.578 1.00 0.00 H ATOM 410 HB2 LEU A 26 -0.775 -4.502 -2.480 1.00 0.00 H ATOM 411 HB3 LEU A 26 0.089 -3.799 -3.827 1.00 0.00 H ATOM 412 HG LEU A 26 -0.185 -6.094 -4.959 1.00 0.00 H ATOM 413 HD11 LEU A 26 -2.627 -6.829 -3.906 1.00 0.00 H ATOM 414 HD12 LEU A 26 -1.629 -6.528 -2.484 1.00 0.00 H ATOM 415 HD13 LEU A 26 -1.098 -7.686 -3.704 1.00 0.00 H ATOM 416 HD21 LEU A 26 -2.427 -4.160 -4.463 1.00 0.00 H ATOM 417 HD22 LEU A 26 -2.555 -5.487 -5.618 1.00 0.00 H ATOM 418 HD23 LEU A 26 -1.329 -4.239 -5.841 1.00 0.00 H ATOM 419 N TYR A 27 2.775 -3.511 -2.988 1.00 0.00 N ATOM 420 CA TYR A 27 3.587 -2.380 -2.586 1.00 0.00 C ATOM 421 C TYR A 27 2.775 -1.119 -2.833 1.00 0.00 C ATOM 422 O TYR A 27 2.378 -0.850 -3.972 1.00 0.00 O ATOM 423 CB TYR A 27 4.895 -2.371 -3.388 1.00 0.00 C ATOM 424 CG TYR A 27 5.807 -1.194 -3.114 1.00 0.00 C ATOM 425 CD1 TYR A 27 5.988 -0.699 -1.827 1.00 0.00 C ATOM 426 CD2 TYR A 27 6.498 -0.584 -4.153 1.00 0.00 C ATOM 427 CE1 TYR A 27 6.829 0.373 -1.589 1.00 0.00 C ATOM 428 CE2 TYR A 27 7.338 0.486 -3.923 1.00 0.00 C ATOM 429 CZ TYR A 27 7.501 0.962 -2.641 1.00 0.00 C ATOM 430 OH TYR A 27 8.339 2.031 -2.411 1.00 0.00 O ATOM 431 H TYR A 27 2.779 -3.789 -3.933 1.00 0.00 H ATOM 432 HA TYR A 27 3.804 -2.470 -1.530 1.00 0.00 H ATOM 433 HB2 TYR A 27 5.448 -3.270 -3.164 1.00 0.00 H ATOM 434 HB3 TYR A 27 4.654 -2.362 -4.442 1.00 0.00 H ATOM 435 HD1 TYR A 27 5.460 -1.162 -1.007 1.00 0.00 H ATOM 436 HD2 TYR A 27 6.369 -0.957 -5.158 1.00 0.00 H ATOM 437 HE1 TYR A 27 6.957 0.744 -0.583 1.00 0.00 H ATOM 438 HE2 TYR A 27 7.864 0.947 -4.745 1.00 0.00 H ATOM 439 HH TYR A 27 8.994 1.787 -1.750 1.00 0.00 H ATOM 440 N CYS A 28 2.487 -0.372 -1.773 1.00 0.00 N ATOM 441 CA CYS A 28 1.674 0.829 -1.899 1.00 0.00 C ATOM 442 C CYS A 28 2.248 1.999 -1.115 1.00 0.00 C ATOM 443 O CYS A 28 3.135 1.840 -0.272 1.00 0.00 O ATOM 444 CB CYS A 28 0.254 0.569 -1.387 1.00 0.00 C ATOM 445 SG CYS A 28 -0.487 -1.009 -1.920 1.00 0.00 S ATOM 446 H CYS A 28 2.802 -0.650 -0.884 1.00 0.00 H ATOM 447 HA CYS A 28 1.625 1.094 -2.943 1.00 0.00 H ATOM 448 HB2 CYS A 28 0.266 0.577 -0.310 1.00 0.00 H ATOM 449 HB3 CYS A 28 -0.390 1.366 -1.735 1.00 0.00 H ATOM 450 N CYS A 29 1.696 3.171 -1.391 1.00 0.00 N ATOM 451 CA CYS A 29 2.083 4.408 -0.720 1.00 0.00 C ATOM 452 C CYS A 29 0.847 5.288 -0.564 1.00 0.00 C ATOM 453 O CYS A 29 0.142 5.536 -1.541 1.00 0.00 O ATOM 454 CB CYS A 29 3.141 5.174 -1.523 1.00 0.00 C ATOM 455 SG CYS A 29 4.512 4.152 -2.157 1.00 0.00 S ATOM 456 H CYS A 29 0.975 3.199 -2.064 1.00 0.00 H ATOM 457 HA CYS A 29 2.474 4.161 0.256 1.00 0.00 H ATOM 458 HB2 CYS A 29 2.665 5.639 -2.374 1.00 0.00 H ATOM 459 HB3 CYS A 29 3.568 5.942 -0.895 1.00 0.00 H ATOM 460 N PRO A 30 0.549 5.754 0.659 1.00 0.00 N ATOM 461 CA PRO A 30 -0.625 6.594 0.922 1.00 0.00 C ATOM 462 C PRO A 30 -0.636 7.866 0.081 1.00 0.00 C ATOM 463 O PRO A 30 0.376 8.564 -0.031 1.00 0.00 O ATOM 464 CB PRO A 30 -0.515 6.939 2.411 1.00 0.00 C ATOM 465 CG PRO A 30 0.884 6.595 2.799 1.00 0.00 C ATOM 466 CD PRO A 30 1.312 5.487 1.882 1.00 0.00 C ATOM 467 HA PRO A 30 -1.542 6.048 0.747 1.00 0.00 H ATOM 468 HB2 PRO A 30 -0.714 7.992 2.551 1.00 0.00 H ATOM 469 HB3 PRO A 30 -1.233 6.357 2.967 1.00 0.00 H ATOM 470 HG2 PRO A 30 1.523 7.456 2.669 1.00 0.00 H ATOM 471 HG3 PRO A 30 0.907 6.261 3.825 1.00 0.00 H ATOM 472 HD2 PRO A 30 2.375 5.541 1.694 1.00 0.00 H ATOM 473 HD3 PRO A 30 1.049 4.526 2.300 1.00 0.00 H ATOM 474 N ARG A 31 -1.786 8.159 -0.513 1.00 0.00 N ATOM 475 CA ARG A 31 -1.935 9.344 -1.347 1.00 0.00 C ATOM 476 C ARG A 31 -2.058 10.592 -0.484 1.00 0.00 C ATOM 477 O ARG A 31 -1.530 11.649 -0.831 1.00 0.00 O ATOM 478 CB ARG A 31 -3.156 9.206 -2.270 1.00 0.00 C ATOM 479 CG ARG A 31 -3.381 10.398 -3.196 1.00 0.00 C ATOM 480 CD ARG A 31 -4.290 11.446 -2.565 1.00 0.00 C ATOM 481 NE ARG A 31 -4.376 12.667 -3.371 1.00 0.00 N ATOM 482 CZ ARG A 31 -3.411 13.592 -3.444 1.00 0.00 C ATOM 483 NH1 ARG A 31 -2.314 13.487 -2.699 1.00 0.00 N ATOM 484 NH2 ARG A 31 -3.561 14.641 -4.248 1.00 0.00 N ATOM 485 H ARG A 31 -2.555 7.561 -0.384 1.00 0.00 H ATOM 486 HA ARG A 31 -1.047 9.431 -1.953 1.00 0.00 H ATOM 487 HB2 ARG A 31 -3.030 8.325 -2.881 1.00 0.00 H ATOM 488 HB3 ARG A 31 -4.038 9.083 -1.659 1.00 0.00 H ATOM 489 HG2 ARG A 31 -2.427 10.852 -3.417 1.00 0.00 H ATOM 490 HG3 ARG A 31 -3.833 10.047 -4.111 1.00 0.00 H ATOM 491 HD2 ARG A 31 -5.280 11.027 -2.460 1.00 0.00 H ATOM 492 HD3 ARG A 31 -3.902 11.698 -1.589 1.00 0.00 H ATOM 493 HE ARG A 31 -5.192 12.793 -3.902 1.00 0.00 H ATOM 494 HH11 ARG A 31 -2.199 12.707 -2.068 1.00 0.00 H ATOM 495 HH12 ARG A 31 -1.595 14.182 -2.755 1.00 0.00 H ATOM 496 HH21 ARG A 31 -4.391 14.741 -4.799 1.00 0.00 H ATOM 497 HH22 ARG A 31 -2.842 15.338 -4.307 1.00 0.00 H ATOM 498 N ARG A 32 -2.762 10.462 0.632 1.00 0.00 N ATOM 499 CA ARG A 32 -2.959 11.578 1.545 1.00 0.00 C ATOM 500 C ARG A 32 -1.635 11.980 2.174 1.00 0.00 C ATOM 501 O ARG A 32 -1.282 13.171 2.115 1.00 0.00 O ATOM 502 CB ARG A 32 -3.974 11.218 2.632 1.00 0.00 C ATOM 503 CG ARG A 32 -5.361 10.909 2.088 1.00 0.00 C ATOM 504 CD ARG A 32 -6.366 10.683 3.207 1.00 0.00 C ATOM 505 NE ARG A 32 -6.495 11.857 4.075 1.00 0.00 N ATOM 506 CZ ARG A 32 -7.382 11.959 5.068 1.00 0.00 C ATOM 507 NH1 ARG A 32 -8.238 10.969 5.308 1.00 0.00 N ATOM 508 NH2 ARG A 32 -7.414 13.058 5.819 1.00 0.00 N ATOM 509 OXT ARG A 32 -0.926 11.089 2.687 1.00 0.00 O ATOM 510 H ARG A 32 -3.155 9.591 0.849 1.00 0.00 H ATOM 511 HA ARG A 32 -3.338 12.412 0.971 1.00 0.00 H ATOM 512 HB2 ARG A 32 -3.619 10.349 3.167 1.00 0.00 H ATOM 513 HB3 ARG A 32 -4.057 12.045 3.321 1.00 0.00 H ATOM 514 HG2 ARG A 32 -5.692 11.739 1.484 1.00 0.00 H ATOM 515 HG3 ARG A 32 -5.306 10.019 1.479 1.00 0.00 H ATOM 516 HD2 ARG A 32 -7.328 10.462 2.770 1.00 0.00 H ATOM 517 HD3 ARG A 32 -6.040 9.841 3.802 1.00 0.00 H ATOM 518 HE ARG A 32 -5.878 12.605 3.909 1.00 0.00 H ATOM 519 HH11 ARG A 32 -8.220 10.141 4.741 1.00 0.00 H ATOM 520 HH12 ARG A 32 -8.904 11.044 6.052 1.00 0.00 H ATOM 521 HH21 ARG A 32 -6.774 13.808 5.640 1.00 0.00 H ATOM 522 HH22 ARG A 32 -8.078 13.141 6.566 1.00 0.00 H TER 523 ARG A 32