ATOM 1 N CYS A 1 8.372 -1.176 -3.278 1.00 0.00 N ATOM 2 CA CYS A 1 7.564 -2.259 -3.813 1.00 0.00 C ATOM 3 C CYS A 1 7.939 -2.530 -5.266 1.00 0.00 C ATOM 4 O CYS A 1 8.176 -1.601 -6.037 1.00 0.00 O ATOM 5 CB CYS A 1 6.072 -1.917 -3.706 1.00 0.00 C ATOM 6 SG CYS A 1 5.616 -0.329 -4.444 1.00 0.00 S ATOM 7 H1 CYS A 1 8.961 -0.679 -3.885 1.00 0.00 H ATOM 8 HA CYS A 1 7.767 -3.144 -3.229 1.00 0.00 H ATOM 9 HB2 CYS A 1 5.498 -2.685 -4.203 1.00 0.00 H ATOM 10 HB3 CYS A 1 5.793 -1.887 -2.662 1.00 0.00 H ATOM 11 HG CYS A 1 6.133 0.632 -3.686 1.00 0.00 H ATOM 12 N PRO A 2 8.005 -3.811 -5.658 1.00 0.00 N ATOM 13 CA PRO A 2 8.357 -4.204 -7.027 1.00 0.00 C ATOM 14 C PRO A 2 7.310 -3.755 -8.045 1.00 0.00 C ATOM 15 O PRO A 2 6.149 -3.508 -7.693 1.00 0.00 O ATOM 16 CB PRO A 2 8.420 -5.734 -6.962 1.00 0.00 C ATOM 17 CG PRO A 2 7.591 -6.104 -5.781 1.00 0.00 C ATOM 18 CD PRO A 2 7.748 -4.980 -4.798 1.00 0.00 C ATOM 19 HA PRO A 2 9.323 -3.814 -7.312 1.00 0.00 H ATOM 20 HB2 PRO A 2 8.017 -6.151 -7.873 1.00 0.00 H ATOM 21 HB3 PRO A 2 9.445 -6.050 -6.838 1.00 0.00 H ATOM 22 HG2 PRO A 2 6.556 -6.203 -6.075 1.00 0.00 H ATOM 23 HG3 PRO A 2 7.951 -7.028 -5.354 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.839 -4.846 -4.229 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.584 -5.167 -4.140 1.00 0.00 H ATOM 26 N LYS A 3 7.727 -3.653 -9.305 1.00 0.00 N ATOM 27 CA LYS A 3 6.838 -3.240 -10.392 1.00 0.00 C ATOM 28 C LYS A 3 5.902 -4.389 -10.791 1.00 0.00 C ATOM 29 O LYS A 3 5.774 -4.732 -11.964 1.00 0.00 O ATOM 30 CB LYS A 3 7.664 -2.779 -11.601 1.00 0.00 C ATOM 31 CG LYS A 3 6.851 -2.040 -12.657 1.00 0.00 C ATOM 32 CD LYS A 3 7.668 -1.769 -13.912 1.00 0.00 C ATOM 33 CE LYS A 3 8.854 -0.861 -13.632 1.00 0.00 C ATOM 34 NZ LYS A 3 9.678 -0.634 -14.852 1.00 0.00 N ATOM 35 H LYS A 3 8.659 -3.867 -9.514 1.00 0.00 H ATOM 36 HA LYS A 3 6.242 -2.413 -10.035 1.00 0.00 H ATOM 37 HB2 LYS A 3 8.445 -2.119 -11.256 1.00 0.00 H ATOM 38 HB3 LYS A 3 8.114 -3.643 -12.064 1.00 0.00 H ATOM 39 HG2 LYS A 3 5.994 -2.641 -12.923 1.00 0.00 H ATOM 40 HG3 LYS A 3 6.518 -1.098 -12.246 1.00 0.00 H ATOM 41 HD2 LYS A 3 8.033 -2.709 -14.301 1.00 0.00 H ATOM 42 HD3 LYS A 3 7.032 -1.298 -14.648 1.00 0.00 H ATOM 43 HE2 LYS A 3 8.488 0.090 -13.274 1.00 0.00 H ATOM 44 HE3 LYS A 3 9.470 -1.319 -12.872 1.00 0.00 H ATOM 45 HZ1 LYS A 3 9.731 -1.508 -15.414 1.00 0.00 H ATOM 46 HZ2 LYS A 3 10.641 -0.346 -14.586 1.00 0.00 H ATOM 47 HZ3 LYS A 3 9.253 0.116 -15.436 1.00 0.00 H ATOM 48 N ILE A 4 5.262 -4.980 -9.798 1.00 0.00 N ATOM 49 CA ILE A 4 4.341 -6.083 -10.014 1.00 0.00 C ATOM 50 C ILE A 4 2.924 -5.631 -9.691 1.00 0.00 C ATOM 51 O ILE A 4 2.728 -4.803 -8.794 1.00 0.00 O ATOM 52 CB ILE A 4 4.716 -7.304 -9.134 1.00 0.00 C ATOM 53 CG1 ILE A 4 6.162 -7.739 -9.404 1.00 0.00 C ATOM 54 CG2 ILE A 4 3.761 -8.470 -9.367 1.00 0.00 C ATOM 55 CD1 ILE A 4 6.422 -8.161 -10.837 1.00 0.00 C ATOM 56 H ILE A 4 5.408 -4.658 -8.883 1.00 0.00 H ATOM 57 HA ILE A 4 4.396 -6.373 -11.054 1.00 0.00 H ATOM 58 HB ILE A 4 4.629 -7.007 -8.100 1.00 0.00 H ATOM 59 HG12 ILE A 4 6.824 -6.917 -9.179 1.00 0.00 H ATOM 60 HG13 ILE A 4 6.404 -8.574 -8.763 1.00 0.00 H ATOM 61 HG21 ILE A 4 4.079 -9.030 -10.234 1.00 0.00 H ATOM 62 HG22 ILE A 4 2.762 -8.093 -9.527 1.00 0.00 H ATOM 63 HG23 ILE A 4 3.766 -9.117 -8.501 1.00 0.00 H ATOM 64 HD11 ILE A 4 7.269 -8.831 -10.867 1.00 0.00 H ATOM 65 HD12 ILE A 4 6.632 -7.289 -11.438 1.00 0.00 H ATOM 66 HD13 ILE A 4 5.550 -8.666 -11.228 1.00 0.00 H ATOM 67 N LEU A 5 1.949 -6.164 -10.420 1.00 0.00 N ATOM 68 CA LEU A 5 0.547 -5.820 -10.211 1.00 0.00 C ATOM 69 C LEU A 5 0.089 -6.326 -8.842 1.00 0.00 C ATOM 70 O LEU A 5 -0.406 -7.446 -8.710 1.00 0.00 O ATOM 71 CB LEU A 5 -0.315 -6.432 -11.320 1.00 0.00 C ATOM 72 CG LEU A 5 -1.721 -5.842 -11.455 1.00 0.00 C ATOM 73 CD1 LEU A 5 -1.652 -4.403 -11.940 1.00 0.00 C ATOM 74 CD2 LEU A 5 -2.564 -6.682 -12.403 1.00 0.00 C ATOM 75 H LEU A 5 2.179 -6.809 -11.119 1.00 0.00 H ATOM 76 HA LEU A 5 0.457 -4.745 -10.239 1.00 0.00 H ATOM 77 HB2 LEU A 5 0.200 -6.300 -12.260 1.00 0.00 H ATOM 78 HB3 LEU A 5 -0.411 -7.489 -11.127 1.00 0.00 H ATOM 79 HG LEU A 5 -2.201 -5.845 -10.487 1.00 0.00 H ATOM 80 HD11 LEU A 5 -2.624 -4.097 -12.300 1.00 0.00 H ATOM 81 HD12 LEU A 5 -0.931 -4.327 -12.741 1.00 0.00 H ATOM 82 HD13 LEU A 5 -1.352 -3.761 -11.125 1.00 0.00 H ATOM 83 HD21 LEU A 5 -2.217 -6.539 -13.415 1.00 0.00 H ATOM 84 HD22 LEU A 5 -3.598 -6.378 -12.329 1.00 0.00 H ATOM 85 HD23 LEU A 5 -2.476 -7.725 -12.136 1.00 0.00 H ATOM 86 N LYS A 6 0.291 -5.501 -7.827 1.00 0.00 N ATOM 87 CA LYS A 6 -0.056 -5.848 -6.455 1.00 0.00 C ATOM 88 C LYS A 6 -1.497 -5.467 -6.116 1.00 0.00 C ATOM 89 O LYS A 6 -1.745 -4.507 -5.383 1.00 0.00 O ATOM 90 CB LYS A 6 0.927 -5.179 -5.484 1.00 0.00 C ATOM 91 CG LYS A 6 1.263 -3.736 -5.843 1.00 0.00 C ATOM 92 CD LYS A 6 2.170 -3.102 -4.801 1.00 0.00 C ATOM 93 CE LYS A 6 2.575 -1.689 -5.193 1.00 0.00 C ATOM 94 NZ LYS A 6 3.539 -1.678 -6.331 1.00 0.00 N ATOM 95 H LYS A 6 0.715 -4.636 -8.002 1.00 0.00 H ATOM 96 HA LYS A 6 0.044 -6.918 -6.357 1.00 0.00 H ATOM 97 HB2 LYS A 6 0.499 -5.190 -4.494 1.00 0.00 H ATOM 98 HB3 LYS A 6 1.846 -5.747 -5.476 1.00 0.00 H ATOM 99 HG2 LYS A 6 1.763 -3.720 -6.799 1.00 0.00 H ATOM 100 HG3 LYS A 6 0.346 -3.169 -5.904 1.00 0.00 H ATOM 101 HD2 LYS A 6 1.647 -3.065 -3.858 1.00 0.00 H ATOM 102 HD3 LYS A 6 3.060 -3.706 -4.698 1.00 0.00 H ATOM 103 HE2 LYS A 6 1.691 -1.141 -5.479 1.00 0.00 H ATOM 104 HE3 LYS A 6 3.034 -1.211 -4.340 1.00 0.00 H ATOM 105 HZ1 LYS A 6 4.456 -1.294 -6.014 1.00 0.00 H ATOM 106 HZ2 LYS A 6 3.177 -1.085 -7.103 1.00 0.00 H ATOM 107 HZ3 LYS A 6 3.686 -2.643 -6.688 1.00 0.00 H ATOM 108 N LYS A 7 -2.438 -6.233 -6.652 1.00 0.00 N ATOM 109 CA LYS A 7 -3.857 -6.000 -6.403 1.00 0.00 C ATOM 110 C LYS A 7 -4.329 -6.829 -5.211 1.00 0.00 C ATOM 111 O LYS A 7 -3.869 -7.953 -5.007 1.00 0.00 O ATOM 112 CB LYS A 7 -4.712 -6.303 -7.648 1.00 0.00 C ATOM 113 CG LYS A 7 -4.701 -7.757 -8.111 1.00 0.00 C ATOM 114 CD LYS A 7 -3.402 -8.121 -8.812 1.00 0.00 C ATOM 115 CE LYS A 7 -3.455 -9.519 -9.406 1.00 0.00 C ATOM 116 NZ LYS A 7 -4.466 -9.618 -10.495 1.00 0.00 N ATOM 117 H LYS A 7 -2.170 -6.986 -7.215 1.00 0.00 H ATOM 118 HA LYS A 7 -3.970 -4.954 -6.153 1.00 0.00 H ATOM 119 HB2 LYS A 7 -5.735 -6.032 -7.434 1.00 0.00 H ATOM 120 HB3 LYS A 7 -4.356 -5.689 -8.463 1.00 0.00 H ATOM 121 HG2 LYS A 7 -4.823 -8.397 -7.252 1.00 0.00 H ATOM 122 HG3 LYS A 7 -5.523 -7.910 -8.795 1.00 0.00 H ATOM 123 HD2 LYS A 7 -3.223 -7.412 -9.606 1.00 0.00 H ATOM 124 HD3 LYS A 7 -2.595 -8.074 -8.096 1.00 0.00 H ATOM 125 HE2 LYS A 7 -2.483 -9.762 -9.806 1.00 0.00 H ATOM 126 HE3 LYS A 7 -3.710 -10.219 -8.623 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -3.993 -9.617 -11.422 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -5.121 -8.811 -10.450 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -5.010 -10.497 -10.399 1.00 0.00 H ATOM 130 N CYS A 8 -5.233 -6.263 -4.428 1.00 0.00 N ATOM 131 CA CYS A 8 -5.765 -6.928 -3.241 1.00 0.00 C ATOM 132 C CYS A 8 -7.273 -6.768 -3.163 1.00 0.00 C ATOM 133 O CYS A 8 -7.823 -5.740 -3.553 1.00 0.00 O ATOM 134 CB CYS A 8 -5.104 -6.350 -1.988 1.00 0.00 C ATOM 135 SG CYS A 8 -4.884 -4.538 -2.027 1.00 0.00 S ATOM 136 H CYS A 8 -5.554 -5.356 -4.645 1.00 0.00 H ATOM 137 HA CYS A 8 -5.536 -7.983 -3.304 1.00 0.00 H ATOM 138 HB2 CYS A 8 -5.714 -6.588 -1.129 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.129 -6.797 -1.865 1.00 0.00 H ATOM 140 N ARG A 9 -7.945 -7.797 -2.666 1.00 0.00 N ATOM 141 CA ARG A 9 -9.396 -7.755 -2.556 1.00 0.00 C ATOM 142 C ARG A 9 -9.812 -7.519 -1.102 1.00 0.00 C ATOM 143 O ARG A 9 -10.978 -7.659 -0.737 1.00 0.00 O ATOM 144 CB ARG A 9 -10.022 -9.039 -3.139 1.00 0.00 C ATOM 145 CG ARG A 9 -10.177 -10.205 -2.166 1.00 0.00 C ATOM 146 CD ARG A 9 -8.857 -10.642 -1.546 1.00 0.00 C ATOM 147 NE ARG A 9 -7.888 -11.173 -2.510 1.00 0.00 N ATOM 148 CZ ARG A 9 -8.078 -12.227 -3.305 1.00 0.00 C ATOM 149 NH1 ARG A 9 -9.239 -12.874 -3.317 1.00 0.00 N ATOM 150 NH2 ARG A 9 -7.086 -12.639 -4.086 1.00 0.00 N ATOM 151 H ARG A 9 -7.454 -8.597 -2.377 1.00 0.00 H ATOM 152 HA ARG A 9 -9.735 -6.911 -3.140 1.00 0.00 H ATOM 153 HB2 ARG A 9 -11.003 -8.795 -3.519 1.00 0.00 H ATOM 154 HB3 ARG A 9 -9.408 -9.371 -3.964 1.00 0.00 H ATOM 155 HG2 ARG A 9 -10.847 -9.907 -1.374 1.00 0.00 H ATOM 156 HG3 ARG A 9 -10.606 -11.042 -2.699 1.00 0.00 H ATOM 157 HD2 ARG A 9 -8.406 -9.783 -1.067 1.00 0.00 H ATOM 158 HD3 ARG A 9 -9.061 -11.399 -0.802 1.00 0.00 H ATOM 159 HE ARG A 9 -6.999 -10.721 -2.529 1.00 0.00 H ATOM 160 HH11 ARG A 9 -9.986 -12.573 -2.723 1.00 0.00 H ATOM 161 HH12 ARG A 9 -9.370 -13.664 -3.915 1.00 0.00 H ATOM 162 HH21 ARG A 9 -6.204 -12.158 -4.070 1.00 0.00 H ATOM 163 HH22 ARG A 9 -7.208 -13.430 -4.684 1.00 0.00 H ATOM 164 N ARG A 10 -8.836 -7.130 -0.289 1.00 0.00 N ATOM 165 CA ARG A 10 -9.050 -6.831 1.118 1.00 0.00 C ATOM 166 C ARG A 10 -7.797 -6.197 1.672 1.00 0.00 C ATOM 167 O ARG A 10 -6.744 -6.254 1.044 1.00 0.00 O ATOM 168 CB ARG A 10 -9.383 -8.078 1.939 1.00 0.00 C ATOM 169 CG ARG A 10 -8.274 -9.116 1.939 1.00 0.00 C ATOM 170 CD ARG A 10 -8.553 -10.250 2.908 1.00 0.00 C ATOM 171 NE ARG A 10 -7.405 -11.148 3.022 1.00 0.00 N ATOM 172 CZ ARG A 10 -7.348 -12.199 3.839 1.00 0.00 C ATOM 173 NH1 ARG A 10 -8.397 -12.522 4.594 1.00 0.00 N ATOM 174 NH2 ARG A 10 -6.243 -12.933 3.894 1.00 0.00 N ATOM 175 H ARG A 10 -7.931 -7.017 -0.656 1.00 0.00 H ATOM 176 HA ARG A 10 -9.864 -6.124 1.190 1.00 0.00 H ATOM 177 HB2 ARG A 10 -9.566 -7.780 2.961 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.271 -8.523 1.544 1.00 0.00 H ATOM 179 HG2 ARG A 10 -8.178 -9.524 0.944 1.00 0.00 H ATOM 180 HG3 ARG A 10 -7.350 -8.634 2.221 1.00 0.00 H ATOM 181 HD2 ARG A 10 -8.773 -9.833 3.880 1.00 0.00 H ATOM 182 HD3 ARG A 10 -9.407 -10.811 2.555 1.00 0.00 H ATOM 183 HE ARG A 10 -6.621 -10.947 2.455 1.00 0.00 H ATOM 184 HH11 ARG A 10 -9.234 -11.975 4.552 1.00 0.00 H ATOM 185 HH12 ARG A 10 -8.352 -13.313 5.206 1.00 0.00 H ATOM 186 HH21 ARG A 10 -5.451 -12.692 3.322 1.00 0.00 H ATOM 187 HH22 ARG A 10 -6.189 -13.724 4.504 1.00 0.00 H ATOM 188 N ASP A 11 -7.913 -5.601 2.837 1.00 0.00 N ATOM 189 CA ASP A 11 -6.769 -4.952 3.468 1.00 0.00 C ATOM 190 C ASP A 11 -5.703 -5.974 3.851 1.00 0.00 C ATOM 191 O ASP A 11 -4.536 -5.837 3.483 1.00 0.00 O ATOM 192 CB ASP A 11 -7.203 -4.161 4.696 1.00 0.00 C ATOM 193 CG ASP A 11 -6.024 -3.516 5.393 1.00 0.00 C ATOM 194 OD1 ASP A 11 -5.264 -2.788 4.717 1.00 0.00 O ATOM 195 OD2 ASP A 11 -5.862 -3.743 6.607 1.00 0.00 O ATOM 196 H ASP A 11 -8.785 -5.598 3.284 1.00 0.00 H ATOM 197 HA ASP A 11 -6.342 -4.271 2.748 1.00 0.00 H ATOM 198 HB2 ASP A 11 -7.891 -3.384 4.394 1.00 0.00 H ATOM 199 HB3 ASP A 11 -7.695 -4.824 5.392 1.00 0.00 H ATOM 200 N SER A 12 -6.117 -7.010 4.575 1.00 0.00 N ATOM 201 CA SER A 12 -5.207 -8.070 5.011 1.00 0.00 C ATOM 202 C SER A 12 -4.832 -9.007 3.851 1.00 0.00 C ATOM 203 O SER A 12 -4.544 -10.187 4.054 1.00 0.00 O ATOM 204 CB SER A 12 -5.857 -8.862 6.152 1.00 0.00 C ATOM 205 OG SER A 12 -4.932 -9.720 6.796 1.00 0.00 O ATOM 206 H SER A 12 -7.059 -7.062 4.826 1.00 0.00 H ATOM 207 HA SER A 12 -4.308 -7.601 5.380 1.00 0.00 H ATOM 208 HB2 SER A 12 -6.252 -8.173 6.883 1.00 0.00 H ATOM 209 HB3 SER A 12 -6.664 -9.460 5.753 1.00 0.00 H ATOM 210 HG SER A 12 -4.036 -9.417 6.615 1.00 0.00 H ATOM 211 N ASP A 13 -4.827 -8.474 2.642 1.00 0.00 N ATOM 212 CA ASP A 13 -4.471 -9.248 1.461 1.00 0.00 C ATOM 213 C ASP A 13 -3.008 -9.018 1.135 1.00 0.00 C ATOM 214 O ASP A 13 -2.338 -9.858 0.541 1.00 0.00 O ATOM 215 CB ASP A 13 -5.337 -8.828 0.280 1.00 0.00 C ATOM 216 CG ASP A 13 -5.756 -9.997 -0.572 1.00 0.00 C ATOM 217 OD1 ASP A 13 -6.186 -11.018 0.005 1.00 0.00 O ATOM 218 OD2 ASP A 13 -5.732 -9.873 -1.817 1.00 0.00 O ATOM 219 H ASP A 13 -5.057 -7.526 2.537 1.00 0.00 H ATOM 220 HA ASP A 13 -4.632 -10.294 1.676 1.00 0.00 H ATOM 221 HB2 ASP A 13 -6.225 -8.339 0.649 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.781 -8.135 -0.338 1.00 0.00 H ATOM 223 N CYS A 14 -2.533 -7.853 1.538 1.00 0.00 N ATOM 224 CA CYS A 14 -1.160 -7.455 1.313 1.00 0.00 C ATOM 225 C CYS A 14 -0.406 -7.480 2.642 1.00 0.00 C ATOM 226 O CYS A 14 -1.013 -7.297 3.696 1.00 0.00 O ATOM 227 CB CYS A 14 -1.143 -6.047 0.709 1.00 0.00 C ATOM 228 SG CYS A 14 0.245 -5.731 -0.425 1.00 0.00 S ATOM 229 H CYS A 14 -3.129 -7.237 2.012 1.00 0.00 H ATOM 230 HA CYS A 14 -0.707 -8.152 0.626 1.00 0.00 H ATOM 231 HB2 CYS A 14 -2.057 -5.892 0.155 1.00 0.00 H ATOM 232 HB3 CYS A 14 -1.087 -5.324 1.508 1.00 0.00 H ATOM 233 N PRO A 15 0.921 -7.715 2.625 1.00 0.00 N ATOM 234 CA PRO A 15 1.729 -7.756 3.848 1.00 0.00 C ATOM 235 C PRO A 15 1.687 -6.431 4.607 1.00 0.00 C ATOM 236 O PRO A 15 1.408 -5.384 4.027 1.00 0.00 O ATOM 237 CB PRO A 15 3.147 -8.042 3.342 1.00 0.00 C ATOM 238 CG PRO A 15 3.124 -7.633 1.914 1.00 0.00 C ATOM 239 CD PRO A 15 1.741 -7.953 1.428 1.00 0.00 C ATOM 240 HA PRO A 15 1.411 -8.553 4.503 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.858 -7.461 3.910 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.366 -9.095 3.447 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.315 -6.573 1.840 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.860 -8.192 1.359 1.00 0.00 H ATOM 245 HD2 PRO A 15 1.458 -7.288 0.623 1.00 0.00 H ATOM 246 HD3 PRO A 15 1.676 -8.984 1.113 1.00 0.00 H ATOM 247 N GLY A 16 1.958 -6.508 5.905 1.00 0.00 N ATOM 248 CA GLY A 16 1.938 -5.339 6.785 1.00 0.00 C ATOM 249 C GLY A 16 2.774 -4.158 6.308 1.00 0.00 C ATOM 250 O GLY A 16 2.564 -3.035 6.762 1.00 0.00 O ATOM 251 H GLY A 16 2.164 -7.384 6.283 1.00 0.00 H ATOM 252 HA2 GLY A 16 0.916 -5.009 6.888 1.00 0.00 H ATOM 253 HA3 GLY A 16 2.296 -5.641 7.760 1.00 0.00 H ATOM 254 N ALA A 17 3.718 -4.408 5.407 1.00 0.00 N ATOM 255 CA ALA A 17 4.578 -3.353 4.878 1.00 0.00 C ATOM 256 C ALA A 17 3.754 -2.249 4.217 1.00 0.00 C ATOM 257 O ALA A 17 4.111 -1.076 4.266 1.00 0.00 O ATOM 258 CB ALA A 17 5.577 -3.934 3.889 1.00 0.00 C ATOM 259 H ALA A 17 3.837 -5.321 5.087 1.00 0.00 H ATOM 260 HA ALA A 17 5.131 -2.929 5.704 1.00 0.00 H ATOM 261 HB1 ALA A 17 6.347 -3.206 3.684 1.00 0.00 H ATOM 262 HB2 ALA A 17 5.068 -4.189 2.971 1.00 0.00 H ATOM 263 HB3 ALA A 17 6.025 -4.822 4.311 1.00 0.00 H ATOM 264 N CYS A 18 2.641 -2.630 3.613 1.00 0.00 N ATOM 265 CA CYS A 18 1.765 -1.675 2.960 1.00 0.00 C ATOM 266 C CYS A 18 0.320 -1.956 3.339 1.00 0.00 C ATOM 267 O CYS A 18 0.038 -2.899 4.072 1.00 0.00 O ATOM 268 CB CYS A 18 1.930 -1.754 1.442 1.00 0.00 C ATOM 269 SG CYS A 18 3.639 -1.615 0.869 1.00 0.00 S ATOM 270 H CYS A 18 2.390 -3.578 3.620 1.00 0.00 H ATOM 271 HA CYS A 18 2.033 -0.685 3.296 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.537 -2.695 1.096 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.366 -0.952 0.988 1.00 0.00 H ATOM 274 HG CYS A 18 4.290 -0.819 1.712 1.00 0.00 H ATOM 275 N ILE A 19 -0.591 -1.146 2.829 1.00 0.00 N ATOM 276 CA ILE A 19 -2.011 -1.326 3.111 1.00 0.00 C ATOM 277 C ILE A 19 -2.806 -1.330 1.817 1.00 0.00 C ATOM 278 O ILE A 19 -2.424 -0.671 0.848 1.00 0.00 O ATOM 279 CB ILE A 19 -2.596 -0.245 4.060 1.00 0.00 C ATOM 280 CG1 ILE A 19 -2.413 1.178 3.498 1.00 0.00 C ATOM 281 CG2 ILE A 19 -1.977 -0.362 5.447 1.00 0.00 C ATOM 282 CD1 ILE A 19 -1.040 1.779 3.732 1.00 0.00 C ATOM 283 H ILE A 19 -0.302 -0.414 2.236 1.00 0.00 H ATOM 284 HA ILE A 19 -2.127 -2.289 3.589 1.00 0.00 H ATOM 285 HB ILE A 19 -3.653 -0.443 4.161 1.00 0.00 H ATOM 286 HG12 ILE A 19 -2.582 1.158 2.432 1.00 0.00 H ATOM 287 HG13 ILE A 19 -3.142 1.831 3.957 1.00 0.00 H ATOM 288 HG21 ILE A 19 -2.645 -0.911 6.095 1.00 0.00 H ATOM 289 HG22 ILE A 19 -1.814 0.626 5.852 1.00 0.00 H ATOM 290 HG23 ILE A 19 -1.033 -0.882 5.377 1.00 0.00 H ATOM 291 HD11 ILE A 19 -0.291 1.153 3.271 1.00 0.00 H ATOM 292 HD12 ILE A 19 -0.853 1.844 4.793 1.00 0.00 H ATOM 293 HD13 ILE A 19 -1.001 2.767 3.297 1.00 0.00 H ATOM 294 N CYS A 20 -3.906 -2.066 1.799 1.00 0.00 N ATOM 295 CA CYS A 20 -4.746 -2.135 0.611 1.00 0.00 C ATOM 296 C CYS A 20 -5.569 -0.861 0.510 1.00 0.00 C ATOM 297 O CYS A 20 -6.425 -0.592 1.353 1.00 0.00 O ATOM 298 CB CYS A 20 -5.660 -3.359 0.666 1.00 0.00 C ATOM 299 SG CYS A 20 -6.427 -3.800 -0.930 1.00 0.00 S ATOM 300 H CYS A 20 -4.168 -2.565 2.608 1.00 0.00 H ATOM 301 HA CYS A 20 -4.102 -2.207 -0.253 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.088 -4.211 1.000 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.456 -3.168 1.370 1.00 0.00 H ATOM 304 N ARG A 21 -5.294 -0.061 -0.507 1.00 0.00 N ATOM 305 CA ARG A 21 -6.004 1.193 -0.683 1.00 0.00 C ATOM 306 C ARG A 21 -7.353 0.987 -1.365 1.00 0.00 C ATOM 307 O ARG A 21 -7.689 -0.117 -1.791 1.00 0.00 O ATOM 308 CB ARG A 21 -5.139 2.202 -1.436 1.00 0.00 C ATOM 309 CG ARG A 21 -3.819 2.481 -0.727 1.00 0.00 C ATOM 310 CD ARG A 21 -2.997 3.550 -1.426 1.00 0.00 C ATOM 311 NE ARG A 21 -1.771 3.862 -0.682 1.00 0.00 N ATOM 312 CZ ARG A 21 -0.845 4.733 -1.090 1.00 0.00 C ATOM 313 NH1 ARG A 21 -0.998 5.379 -2.241 1.00 0.00 N ATOM 314 NH2 ARG A 21 0.239 4.951 -0.349 1.00 0.00 N ATOM 315 H ARG A 21 -4.590 -0.318 -1.148 1.00 0.00 H ATOM 316 HA ARG A 21 -6.192 1.585 0.305 1.00 0.00 H ATOM 317 HB2 ARG A 21 -4.932 1.822 -2.422 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.681 3.133 -1.522 1.00 0.00 H ATOM 319 HG2 ARG A 21 -4.029 2.810 0.280 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.245 1.566 -0.691 1.00 0.00 H ATOM 321 HD2 ARG A 21 -2.731 3.196 -2.410 1.00 0.00 H ATOM 322 HD3 ARG A 21 -3.592 4.447 -1.513 1.00 0.00 H ATOM 323 HE ARG A 21 -1.635 3.392 0.173 1.00 0.00 H ATOM 324 HH11 ARG A 21 -1.810 5.215 -2.807 1.00 0.00 H ATOM 325 HH12 ARG A 21 -0.304 6.032 -2.551 1.00 0.00 H ATOM 326 HH21 ARG A 21 0.371 4.458 0.523 1.00 0.00 H ATOM 327 HH22 ARG A 21 0.934 5.606 -0.652 1.00 0.00 H ATOM 328 N GLY A 22 -8.122 2.067 -1.436 1.00 0.00 N ATOM 329 CA GLY A 22 -9.453 2.034 -2.030 1.00 0.00 C ATOM 330 C GLY A 22 -9.489 1.549 -3.467 1.00 0.00 C ATOM 331 O GLY A 22 -10.510 1.040 -3.923 1.00 0.00 O ATOM 332 H GLY A 22 -7.785 2.904 -1.061 1.00 0.00 H ATOM 333 HA2 GLY A 22 -10.077 1.383 -1.435 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.867 3.031 -1.992 1.00 0.00 H ATOM 335 N ASN A 23 -8.390 1.712 -4.188 1.00 0.00 N ATOM 336 CA ASN A 23 -8.326 1.290 -5.584 1.00 0.00 C ATOM 337 C ASN A 23 -8.125 -0.223 -5.711 1.00 0.00 C ATOM 338 O ASN A 23 -7.993 -0.742 -6.817 1.00 0.00 O ATOM 339 CB ASN A 23 -7.211 2.039 -6.322 1.00 0.00 C ATOM 340 CG ASN A 23 -5.837 1.801 -5.726 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.592 2.093 -4.555 1.00 0.00 O ATOM 342 ND2 ASN A 23 -4.927 1.278 -6.530 1.00 0.00 N ATOM 343 H ASN A 23 -7.605 2.130 -3.777 1.00 0.00 H ATOM 344 HA ASN A 23 -9.271 1.545 -6.040 1.00 0.00 H ATOM 345 HB2 ASN A 23 -7.194 1.718 -7.353 1.00 0.00 H ATOM 346 HB3 ASN A 23 -7.419 3.099 -6.286 1.00 0.00 H ATOM 347 HD21 ASN A 23 -5.186 1.076 -7.453 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.032 1.113 -6.169 1.00 0.00 H ATOM 349 N GLY A 24 -8.124 -0.920 -4.578 1.00 0.00 N ATOM 350 CA GLY A 24 -7.964 -2.366 -4.577 1.00 0.00 C ATOM 351 C GLY A 24 -6.544 -2.812 -4.866 1.00 0.00 C ATOM 352 O GLY A 24 -6.321 -3.887 -5.429 1.00 0.00 O ATOM 353 H GLY A 24 -8.250 -0.448 -3.727 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.254 -2.745 -3.608 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.620 -2.787 -5.324 1.00 0.00 H ATOM 356 N TYR A 25 -5.577 -2.003 -4.462 1.00 0.00 N ATOM 357 CA TYR A 25 -4.173 -2.330 -4.664 1.00 0.00 C ATOM 358 C TYR A 25 -3.363 -1.948 -3.443 1.00 0.00 C ATOM 359 O TYR A 25 -3.770 -1.097 -2.640 1.00 0.00 O ATOM 360 CB TYR A 25 -3.568 -1.627 -5.884 1.00 0.00 C ATOM 361 CG TYR A 25 -4.029 -2.152 -7.230 1.00 0.00 C ATOM 362 CD1 TYR A 25 -5.326 -1.950 -7.684 1.00 0.00 C ATOM 363 CD2 TYR A 25 -3.156 -2.859 -8.045 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.739 -2.438 -8.909 1.00 0.00 C ATOM 365 CE2 TYR A 25 -3.561 -3.348 -9.271 1.00 0.00 C ATOM 366 CZ TYR A 25 -4.852 -3.137 -9.698 1.00 0.00 C ATOM 367 OH TYR A 25 -5.258 -3.629 -10.918 1.00 0.00 O ATOM 368 H TYR A 25 -5.813 -1.172 -4.003 1.00 0.00 H ATOM 369 HA TYR A 25 -4.102 -3.399 -4.804 1.00 0.00 H ATOM 370 HB2 TYR A 25 -3.810 -0.585 -5.834 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.493 -1.735 -5.844 1.00 0.00 H ATOM 372 HD1 TYR A 25 -6.019 -1.402 -7.063 1.00 0.00 H ATOM 373 HD2 TYR A 25 -2.143 -3.024 -7.709 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.753 -2.268 -9.243 1.00 0.00 H ATOM 375 HE2 TYR A 25 -2.865 -3.894 -9.889 1.00 0.00 H ATOM 376 HH TYR A 25 -5.955 -3.069 -11.273 1.00 0.00 H ATOM 377 N CYS A 26 -2.213 -2.578 -3.322 1.00 0.00 N ATOM 378 CA CYS A 26 -1.307 -2.323 -2.217 1.00 0.00 C ATOM 379 C CYS A 26 -0.719 -0.927 -2.318 1.00 0.00 C ATOM 380 O CYS A 26 -0.244 -0.512 -3.377 1.00 0.00 O ATOM 381 CB CYS A 26 -0.163 -3.330 -2.201 1.00 0.00 C ATOM 382 SG CYS A 26 -0.674 -5.072 -2.109 1.00 0.00 S ATOM 383 H CYS A 26 -1.963 -3.233 -4.009 1.00 0.00 H ATOM 384 HA CYS A 26 -1.866 -2.406 -1.297 1.00 0.00 H ATOM 385 HB2 CYS A 26 0.420 -3.211 -3.102 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.464 -3.125 -1.345 1.00 0.00 H ATOM 387 N GLY A 27 -0.735 -0.220 -1.210 1.00 0.00 N ATOM 388 CA GLY A 27 -0.188 1.109 -1.171 1.00 0.00 C ATOM 389 C GLY A 27 0.763 1.270 -0.012 1.00 0.00 C ATOM 390 O GLY A 27 0.443 0.873 1.111 1.00 0.00 O ATOM 391 H GLY A 27 -1.117 -0.616 -0.393 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.341 1.301 -2.094 1.00 0.00 H ATOM 393 HA3 GLY A 27 -0.993 1.821 -1.067 1.00 0.00 H ATOM 394 N SER A 28 1.928 1.832 -0.293 1.00 0.00 N ATOM 395 CA SER A 28 2.959 2.046 0.710 1.00 0.00 C ATOM 396 C SER A 28 2.440 2.862 1.893 1.00 0.00 C ATOM 397 O SER A 28 1.587 3.741 1.734 1.00 0.00 O ATOM 398 CB SER A 28 4.156 2.745 0.068 1.00 0.00 C ATOM 399 OG SER A 28 4.717 1.940 -0.954 1.00 0.00 O ATOM 400 H SER A 28 2.113 2.104 -1.214 1.00 0.00 H ATOM 401 HA SER A 28 3.276 1.078 1.069 1.00 0.00 H ATOM 402 HB2 SER A 28 3.836 3.683 -0.361 1.00 0.00 H ATOM 403 HB3 SER A 28 4.910 2.929 0.820 1.00 0.00 H ATOM 404 HG SER A 28 5.365 1.338 -0.557 1.00 0.00 H ATOM 405 N GLY A 29 2.965 2.558 3.069 1.00 0.00 N ATOM 406 CA GLY A 29 2.569 3.253 4.276 1.00 0.00 C ATOM 407 C GLY A 29 3.457 2.885 5.441 1.00 0.00 C ATOM 408 O GLY A 29 4.034 3.754 6.092 1.00 0.00 O ATOM 409 H GLY A 29 3.650 1.844 3.116 1.00 0.00 H ATOM 410 HA2 GLY A 29 2.633 4.318 4.105 1.00 0.00 H ATOM 411 HA3 GLY A 29 1.549 2.994 4.515 1.00 0.00 H ATOM 412 N SER A 30 3.595 1.591 5.679 1.00 0.00 N ATOM 413 CA SER A 30 4.446 1.091 6.750 1.00 0.00 C ATOM 414 C SER A 30 5.796 0.683 6.172 1.00 0.00 C ATOM 415 O SER A 30 6.423 -0.279 6.620 1.00 0.00 O ATOM 416 CB SER A 30 3.777 -0.103 7.435 1.00 0.00 C ATOM 417 OG SER A 30 2.416 0.170 7.728 1.00 0.00 O ATOM 418 H SER A 30 3.132 0.946 5.106 1.00 0.00 H ATOM 419 HA SER A 30 4.589 1.886 7.468 1.00 0.00 H ATOM 420 HB2 SER A 30 3.826 -0.962 6.782 1.00 0.00 H ATOM 421 HB3 SER A 30 4.296 -0.322 8.357 1.00 0.00 H ATOM 422 HG SER A 30 1.889 -0.612 7.535 1.00 0.00 H ATOM 423 N ASP A 31 6.218 1.416 5.153 1.00 0.00 N ATOM 424 CA ASP A 31 7.471 1.151 4.461 1.00 0.00 C ATOM 425 C ASP A 31 8.070 2.453 3.948 1.00 0.00 C ATOM 426 O ASP A 31 9.275 2.676 4.037 1.00 0.00 O ATOM 427 CB ASP A 31 7.240 0.187 3.287 1.00 0.00 C ATOM 428 CG ASP A 31 6.330 0.769 2.218 1.00 0.00 C ATOM 429 OD1 ASP A 31 5.173 1.118 2.541 1.00 0.00 O ATOM 430 OD2 ASP A 31 6.773 0.907 1.059 1.00 0.00 O ATOM 431 H ASP A 31 5.654 2.151 4.843 1.00 0.00 H ATOM 432 HA ASP A 31 8.154 0.701 5.164 1.00 0.00 H ATOM 433 HB2 ASP A 31 8.192 -0.047 2.831 1.00 0.00 H ATOM 434 HB3 ASP A 31 6.792 -0.723 3.660 1.00 0.00 H ATOM 435 N GLY A 32 7.214 3.307 3.406 1.00 0.00 N ATOM 436 CA GLY A 32 7.662 4.576 2.878 1.00 0.00 C ATOM 437 C GLY A 32 7.424 4.690 1.388 1.00 0.00 C ATOM 438 O GLY A 32 6.900 5.696 0.912 1.00 0.00 O ATOM 439 H GLY A 32 6.267 3.066 3.356 1.00 0.00 H ATOM 440 HA2 GLY A 32 7.130 5.371 3.380 1.00 0.00 H ATOM 441 HA3 GLY A 32 8.719 4.683 3.072 1.00 0.00 H ATOM 442 N GLY A 33 7.803 3.655 0.652 1.00 0.00 N ATOM 443 CA GLY A 33 7.615 3.663 -0.783 1.00 0.00 C ATOM 444 C GLY A 33 8.475 2.629 -1.481 1.00 0.00 C ATOM 445 O GLY A 33 9.159 2.940 -2.455 1.00 0.00 O ATOM 446 H GLY A 33 8.206 2.875 1.087 1.00 0.00 H ATOM 447 HA2 GLY A 33 6.577 3.459 -1.003 1.00 0.00 H ATOM 448 HA3 GLY A 33 7.868 4.641 -1.163 1.00 0.00 H ATOM 449 N VAL A 34 8.442 1.399 -0.991 1.00 0.00 N ATOM 450 CA VAL A 34 9.226 0.329 -1.589 1.00 0.00 C ATOM 451 C VAL A 34 8.327 -0.834 -1.998 1.00 0.00 C ATOM 452 O VAL A 34 7.604 -1.402 -1.181 1.00 0.00 O ATOM 453 CB VAL A 34 10.352 -0.161 -0.641 1.00 0.00 C ATOM 454 CG1 VAL A 34 9.799 -0.587 0.712 1.00 0.00 C ATOM 455 CG2 VAL A 34 11.141 -1.297 -1.278 1.00 0.00 C ATOM 456 H VAL A 34 7.868 1.199 -0.208 1.00 0.00 H ATOM 457 HA VAL A 34 9.691 0.729 -2.480 1.00 0.00 H ATOM 458 HB VAL A 34 11.031 0.663 -0.476 1.00 0.00 H ATOM 459 HG11 VAL A 34 8.873 -0.063 0.904 1.00 0.00 H ATOM 460 HG12 VAL A 34 10.515 -0.347 1.485 1.00 0.00 H ATOM 461 HG13 VAL A 34 9.617 -1.651 0.709 1.00 0.00 H ATOM 462 HG21 VAL A 34 12.197 -1.082 -1.214 1.00 0.00 H ATOM 463 HG22 VAL A 34 10.855 -1.396 -2.315 1.00 0.00 H ATOM 464 HG23 VAL A 34 10.929 -2.220 -0.757 1.00 0.00 H TER 465 VAL A 34