ATOM 1 N ALA A 1 -5.222 -11.137 -12.347 1.00 0.00 N ATOM 2 CA ALA A 1 -6.061 -10.636 -11.276 1.00 0.00 C ATOM 3 C ALA A 1 -5.787 -9.169 -11.104 1.00 0.00 C ATOM 4 O ALA A 1 -4.709 -8.690 -11.471 1.00 0.00 O ATOM 5 CB ALA A 1 -5.801 -11.392 -9.985 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.288 -10.765 -12.438 1.00 0.00 H ATOM 7 HA ALA A 1 -7.096 -10.771 -11.555 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.771 -11.259 -9.690 1.00 0.00 H ATOM 9 HB2 ALA A 1 -5.995 -12.443 -10.135 1.00 0.00 H ATOM 10 HB3 ALA A 1 -6.448 -11.014 -9.208 1.00 0.00 H ATOM 11 N HIS A 2 -6.735 -8.450 -10.575 1.00 0.00 N ATOM 12 CA HIS A 2 -6.589 -7.026 -10.416 1.00 0.00 C ATOM 13 C HIS A 2 -6.251 -6.726 -8.989 1.00 0.00 C ATOM 14 O HIS A 2 -6.743 -7.398 -8.074 1.00 0.00 O ATOM 15 CB HIS A 2 -7.893 -6.290 -10.778 1.00 0.00 C ATOM 16 CG HIS A 2 -8.434 -6.603 -12.140 1.00 0.00 C ATOM 17 ND1 HIS A 2 -9.736 -6.988 -12.379 1.00 0.00 N ATOM 18 CD2 HIS A 2 -7.829 -6.571 -13.346 1.00 0.00 C ATOM 19 CE1 HIS A 2 -9.883 -7.177 -13.687 1.00 0.00 C ATOM 20 NE2 HIS A 2 -8.747 -6.936 -14.326 1.00 0.00 N ATOM 21 H HIS A 2 -7.559 -8.872 -10.242 1.00 0.00 H ATOM 22 HA HIS A 2 -5.798 -6.679 -11.065 1.00 0.00 H ATOM 23 HB2 HIS A 2 -8.653 -6.551 -10.056 1.00 0.00 H ATOM 24 HB3 HIS A 2 -7.716 -5.225 -10.725 1.00 0.00 H ATOM 25 HD1 HIS A 2 -10.454 -7.101 -11.715 1.00 0.00 H ATOM 26 HD2 HIS A 2 -6.796 -6.311 -13.526 1.00 0.00 H ATOM 27 HE1 HIS A 2 -10.805 -7.485 -14.158 1.00 0.00 H ATOM 28 N CYS A 3 -5.429 -5.743 -8.775 1.00 0.00 N ATOM 29 CA CYS A 3 -5.121 -5.317 -7.445 1.00 0.00 C ATOM 30 C CYS A 3 -6.191 -4.353 -6.967 1.00 0.00 C ATOM 31 O CYS A 3 -6.010 -3.127 -6.915 1.00 0.00 O ATOM 32 CB CYS A 3 -3.712 -4.742 -7.347 1.00 0.00 C ATOM 33 SG CYS A 3 -2.404 -5.982 -7.658 1.00 0.00 S ATOM 34 H CYS A 3 -5.014 -5.267 -9.526 1.00 0.00 H ATOM 35 HA CYS A 3 -5.191 -6.199 -6.826 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.596 -3.946 -8.068 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.560 -4.348 -6.354 1.00 0.00 H ATOM 38 N ASP A 4 -7.341 -4.927 -6.720 1.00 0.00 N ATOM 39 CA ASP A 4 -8.526 -4.202 -6.312 1.00 0.00 C ATOM 40 C ASP A 4 -8.796 -4.413 -4.843 1.00 0.00 C ATOM 41 O ASP A 4 -9.331 -3.540 -4.164 1.00 0.00 O ATOM 42 CB ASP A 4 -9.725 -4.686 -7.152 1.00 0.00 C ATOM 43 CG ASP A 4 -11.052 -4.041 -6.785 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.307 -2.877 -7.197 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.888 -4.705 -6.137 1.00 0.00 O ATOM 46 H ASP A 4 -7.382 -5.902 -6.851 1.00 0.00 H ATOM 47 HA ASP A 4 -8.375 -3.150 -6.506 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.531 -4.475 -8.193 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.817 -5.755 -7.028 1.00 0.00 H ATOM 50 N HIS A 5 -8.372 -5.551 -4.342 1.00 0.00 N ATOM 51 CA HIS A 5 -8.646 -5.927 -2.977 1.00 0.00 C ATOM 52 C HIS A 5 -7.614 -5.343 -2.045 1.00 0.00 C ATOM 53 O HIS A 5 -6.407 -5.569 -2.223 1.00 0.00 O ATOM 54 CB HIS A 5 -8.657 -7.457 -2.814 1.00 0.00 C ATOM 55 CG HIS A 5 -9.581 -8.179 -3.746 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.146 -8.951 -4.801 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.932 -8.249 -3.763 1.00 0.00 C ATOM 58 CE1 HIS A 5 -10.213 -9.455 -5.414 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.331 -9.058 -4.822 1.00 0.00 N ATOM 60 H HIS A 5 -7.837 -6.163 -4.889 1.00 0.00 H ATOM 61 HA HIS A 5 -9.624 -5.550 -2.719 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.661 -7.834 -2.990 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.947 -7.697 -1.801 1.00 0.00 H ATOM 64 HD1 HIS A 5 -8.213 -9.122 -5.055 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.599 -7.758 -3.070 1.00 0.00 H ATOM 66 HE1 HIS A 5 -10.168 -10.104 -6.277 1.00 0.00 H ATOM 67 N PHE A 6 -8.080 -4.569 -1.095 1.00 0.00 N ATOM 68 CA PHE A 6 -7.249 -4.045 -0.036 1.00 0.00 C ATOM 69 C PHE A 6 -6.801 -5.213 0.839 1.00 0.00 C ATOM 70 O PHE A 6 -7.627 -5.875 1.487 1.00 0.00 O ATOM 71 CB PHE A 6 -8.045 -2.992 0.770 1.00 0.00 C ATOM 72 CG PHE A 6 -7.425 -2.538 2.072 1.00 0.00 C ATOM 73 CD1 PHE A 6 -7.823 -3.116 3.271 1.00 0.00 C ATOM 74 CD2 PHE A 6 -6.470 -1.534 2.107 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.286 -2.708 4.469 1.00 0.00 C ATOM 76 CE2 PHE A 6 -5.931 -1.126 3.311 1.00 0.00 C ATOM 77 CZ PHE A 6 -6.340 -1.714 4.491 1.00 0.00 C ATOM 78 H PHE A 6 -9.034 -4.341 -1.107 1.00 0.00 H ATOM 79 HA PHE A 6 -6.380 -3.583 -0.483 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.152 -2.111 0.155 1.00 0.00 H ATOM 81 HB3 PHE A 6 -9.028 -3.381 0.982 1.00 0.00 H ATOM 82 HD1 PHE A 6 -8.565 -3.901 3.258 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.138 -1.062 1.193 1.00 0.00 H ATOM 84 HE1 PHE A 6 -7.608 -3.169 5.393 1.00 0.00 H ATOM 85 HE2 PHE A 6 -5.187 -0.343 3.332 1.00 0.00 H ATOM 86 HZ PHE A 6 -5.922 -1.395 5.434 1.00 0.00 H ATOM 87 N LEU A 7 -5.526 -5.493 0.805 1.00 0.00 N ATOM 88 CA LEU A 7 -4.960 -6.617 1.517 1.00 0.00 C ATOM 89 C LEU A 7 -4.521 -6.206 2.899 1.00 0.00 C ATOM 90 O LEU A 7 -4.532 -7.010 3.827 1.00 0.00 O ATOM 91 CB LEU A 7 -3.765 -7.195 0.750 1.00 0.00 C ATOM 92 CG LEU A 7 -4.041 -7.697 -0.671 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.772 -8.235 -1.293 1.00 0.00 C ATOM 94 CD2 LEU A 7 -5.123 -8.763 -0.677 1.00 0.00 C ATOM 95 H LEU A 7 -4.940 -4.903 0.278 1.00 0.00 H ATOM 96 HA LEU A 7 -5.717 -7.382 1.602 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.006 -6.429 0.691 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.367 -8.019 1.325 1.00 0.00 H ATOM 99 HG LEU A 7 -4.377 -6.867 -1.275 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.051 -7.435 -1.384 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.986 -8.635 -2.272 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.363 -9.013 -0.667 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.819 -9.588 -0.049 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.267 -9.116 -1.687 1.00 0.00 H ATOM 105 HD23 LEU A 7 -6.047 -8.345 -0.307 1.00 0.00 H ATOM 106 N GLY A 8 -4.143 -4.965 3.041 1.00 0.00 N ATOM 107 CA GLY A 8 -3.701 -4.504 4.311 1.00 0.00 C ATOM 108 C GLY A 8 -3.109 -3.141 4.233 1.00 0.00 C ATOM 109 O GLY A 8 -2.968 -2.575 3.136 1.00 0.00 O ATOM 110 H GLY A 8 -4.157 -4.332 2.292 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.543 -4.485 4.987 1.00 0.00 H ATOM 112 HA3 GLY A 8 -2.956 -5.188 4.694 1.00 0.00 H ATOM 113 N GLU A 9 -2.764 -2.624 5.366 1.00 0.00 N ATOM 114 CA GLU A 9 -2.238 -1.307 5.505 1.00 0.00 C ATOM 115 C GLU A 9 -0.818 -1.380 6.045 1.00 0.00 C ATOM 116 O GLU A 9 -0.587 -1.914 7.135 1.00 0.00 O ATOM 117 CB GLU A 9 -3.101 -0.543 6.491 1.00 0.00 C ATOM 118 CG GLU A 9 -2.643 0.864 6.741 1.00 0.00 C ATOM 119 CD GLU A 9 -3.331 1.478 7.917 1.00 0.00 C ATOM 120 OE1 GLU A 9 -2.877 1.253 9.048 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.315 2.213 7.725 1.00 0.00 O ATOM 122 H GLU A 9 -2.853 -3.164 6.181 1.00 0.00 H ATOM 123 HA GLU A 9 -2.262 -0.799 4.554 1.00 0.00 H ATOM 124 HB2 GLU A 9 -4.111 -0.506 6.111 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.102 -1.073 7.432 1.00 0.00 H ATOM 126 HG2 GLU A 9 -1.580 0.856 6.926 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.851 1.462 5.865 1.00 0.00 H ATOM 128 N ALA A 10 0.106 -0.847 5.316 1.00 0.00 N ATOM 129 CA ALA A 10 1.479 -0.828 5.723 1.00 0.00 C ATOM 130 C ALA A 10 1.882 0.594 6.101 1.00 0.00 C ATOM 131 O ALA A 10 1.554 1.544 5.394 1.00 0.00 O ATOM 132 CB ALA A 10 2.368 -1.361 4.616 1.00 0.00 C ATOM 133 H ALA A 10 -0.149 -0.419 4.466 1.00 0.00 H ATOM 134 HA ALA A 10 1.575 -1.471 6.587 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.389 -1.369 4.969 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.287 -0.723 3.748 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.066 -2.366 4.362 1.00 0.00 H ATOM 138 N PRO A 11 2.548 0.777 7.231 1.00 0.00 N ATOM 139 CA PRO A 11 3.007 2.089 7.657 1.00 0.00 C ATOM 140 C PRO A 11 4.239 2.537 6.848 1.00 0.00 C ATOM 141 O PRO A 11 5.307 1.913 6.913 1.00 0.00 O ATOM 142 CB PRO A 11 3.350 1.881 9.137 1.00 0.00 C ATOM 143 CG PRO A 11 3.683 0.431 9.257 1.00 0.00 C ATOM 144 CD PRO A 11 2.899 -0.283 8.195 1.00 0.00 C ATOM 145 HA PRO A 11 2.225 2.827 7.552 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.191 2.502 9.407 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.497 2.139 9.747 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.738 0.288 9.080 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.411 0.064 10.236 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.503 -1.043 7.722 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.005 -0.722 8.613 1.00 0.00 H ATOM 152 N VAL A 12 4.084 3.584 6.071 1.00 0.00 N ATOM 153 CA VAL A 12 5.155 4.092 5.228 1.00 0.00 C ATOM 154 C VAL A 12 5.230 5.591 5.395 1.00 0.00 C ATOM 155 O VAL A 12 4.277 6.301 5.066 1.00 0.00 O ATOM 156 CB VAL A 12 4.935 3.753 3.715 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.082 4.287 2.858 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.788 2.257 3.507 1.00 0.00 C ATOM 159 H VAL A 12 3.239 4.081 6.090 1.00 0.00 H ATOM 160 HA VAL A 12 6.082 3.650 5.562 1.00 0.00 H ATOM 161 HB VAL A 12 4.024 4.236 3.395 1.00 0.00 H ATOM 162 HG11 VAL A 12 7.010 3.838 3.178 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.145 5.359 2.968 1.00 0.00 H ATOM 164 HG13 VAL A 12 5.901 4.041 1.822 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.933 1.900 4.063 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.678 1.759 3.862 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.650 2.047 2.458 1.00 0.00 H ATOM 168 N TYR A 13 6.322 6.062 5.932 1.00 0.00 N ATOM 169 CA TYR A 13 6.508 7.473 6.149 1.00 0.00 C ATOM 170 C TYR A 13 7.955 7.860 5.820 1.00 0.00 C ATOM 171 O TYR A 13 8.895 7.279 6.381 1.00 0.00 O ATOM 172 CB TYR A 13 6.152 7.829 7.603 1.00 0.00 C ATOM 173 CG TYR A 13 6.305 9.290 7.943 1.00 0.00 C ATOM 174 CD1 TYR A 13 7.280 9.716 8.832 1.00 0.00 C ATOM 175 CD2 TYR A 13 5.483 10.245 7.368 1.00 0.00 C ATOM 176 CE1 TYR A 13 7.429 11.047 9.136 1.00 0.00 C ATOM 177 CE2 TYR A 13 5.625 11.576 7.667 1.00 0.00 C ATOM 178 CZ TYR A 13 6.598 11.973 8.551 1.00 0.00 C ATOM 179 OH TYR A 13 6.746 13.305 8.844 1.00 0.00 O ATOM 180 H TYR A 13 7.044 5.449 6.194 1.00 0.00 H ATOM 181 HA TYR A 13 5.836 7.993 5.482 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.124 7.557 7.788 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.789 7.261 8.264 1.00 0.00 H ATOM 184 HD1 TYR A 13 7.929 8.986 9.293 1.00 0.00 H ATOM 185 HD2 TYR A 13 4.715 9.931 6.677 1.00 0.00 H ATOM 186 HE1 TYR A 13 8.197 11.347 9.836 1.00 0.00 H ATOM 187 HE2 TYR A 13 4.968 12.298 7.206 1.00 0.00 H ATOM 188 HH TYR A 13 7.691 13.498 8.909 1.00 0.00 H ATOM 189 N PRO A 14 8.175 8.836 4.910 1.00 0.00 N ATOM 190 CA PRO A 14 7.112 9.586 4.220 1.00 0.00 C ATOM 191 C PRO A 14 6.531 8.808 3.036 1.00 0.00 C ATOM 192 O PRO A 14 6.947 7.676 2.753 1.00 0.00 O ATOM 193 CB PRO A 14 7.837 10.855 3.711 1.00 0.00 C ATOM 194 CG PRO A 14 9.254 10.737 4.189 1.00 0.00 C ATOM 195 CD PRO A 14 9.488 9.282 4.459 1.00 0.00 C ATOM 196 HA PRO A 14 6.318 9.869 4.895 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.786 10.884 2.632 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.355 11.734 4.115 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.931 11.089 3.425 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.383 11.313 5.093 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.781 8.773 3.554 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.232 9.143 5.230 1.00 0.00 H ATOM 203 N CYS A 15 5.591 9.394 2.363 1.00 0.00 N ATOM 204 CA CYS A 15 4.966 8.762 1.237 1.00 0.00 C ATOM 205 C CYS A 15 5.737 8.974 -0.042 1.00 0.00 C ATOM 206 O CYS A 15 6.170 10.083 -0.359 1.00 0.00 O ATOM 207 CB CYS A 15 3.528 9.255 1.049 1.00 0.00 C ATOM 208 SG CYS A 15 2.810 8.817 -0.583 1.00 0.00 S ATOM 209 H CYS A 15 5.297 10.297 2.617 1.00 0.00 H ATOM 210 HA CYS A 15 4.929 7.699 1.426 1.00 0.00 H ATOM 211 HB2 CYS A 15 2.899 8.825 1.814 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.510 10.332 1.136 1.00 0.00 H ATOM 213 N LYS A 16 5.922 7.900 -0.748 1.00 0.00 N ATOM 214 CA LYS A 16 6.429 7.899 -2.055 1.00 0.00 C ATOM 215 C LYS A 16 5.779 6.718 -2.697 1.00 0.00 C ATOM 216 O LYS A 16 5.735 5.640 -2.080 1.00 0.00 O ATOM 217 CB LYS A 16 7.947 7.762 -2.075 1.00 0.00 C ATOM 218 CG LYS A 16 8.590 8.227 -3.367 1.00 0.00 C ATOM 219 CD LYS A 16 8.183 9.668 -3.631 1.00 0.00 C ATOM 220 CE LYS A 16 8.944 10.310 -4.776 1.00 0.00 C ATOM 221 NZ LYS A 16 10.382 10.444 -4.492 1.00 0.00 N ATOM 222 H LYS A 16 5.702 7.019 -0.392 1.00 0.00 H ATOM 223 HA LYS A 16 6.112 8.814 -2.529 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.331 8.372 -1.276 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.215 6.731 -1.902 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.666 8.166 -3.276 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.250 7.608 -4.184 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.133 9.660 -3.877 1.00 0.00 H ATOM 229 HD3 LYS A 16 8.323 10.230 -2.720 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.823 9.701 -5.657 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.529 11.290 -4.962 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.537 10.965 -3.605 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.828 10.998 -5.249 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.866 9.527 -4.444 1.00 0.00 H ATOM 235 N GLU A 17 5.242 6.904 -3.868 1.00 0.00 N ATOM 236 CA GLU A 17 4.501 5.854 -4.554 1.00 0.00 C ATOM 237 C GLU A 17 5.254 4.514 -4.687 1.00 0.00 C ATOM 238 O GLU A 17 4.679 3.446 -4.430 1.00 0.00 O ATOM 239 CB GLU A 17 3.848 6.347 -5.867 1.00 0.00 C ATOM 240 CG GLU A 17 4.694 7.245 -6.758 1.00 0.00 C ATOM 241 CD GLU A 17 5.949 6.599 -7.249 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.913 5.874 -8.281 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.001 6.775 -6.605 1.00 0.00 O ATOM 244 H GLU A 17 5.342 7.793 -4.276 1.00 0.00 H ATOM 245 HA GLU A 17 3.698 5.642 -3.867 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.569 5.489 -6.458 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.950 6.887 -5.605 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.079 7.499 -7.604 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.941 8.146 -6.216 1.00 0.00 H ATOM 250 N LYS A 18 6.526 4.572 -5.024 1.00 0.00 N ATOM 251 CA LYS A 18 7.340 3.363 -5.147 1.00 0.00 C ATOM 252 C LYS A 18 7.667 2.760 -3.800 1.00 0.00 C ATOM 253 O LYS A 18 7.684 1.545 -3.660 1.00 0.00 O ATOM 254 CB LYS A 18 8.599 3.618 -5.961 1.00 0.00 C ATOM 255 CG LYS A 18 8.290 3.970 -7.391 1.00 0.00 C ATOM 256 CD LYS A 18 9.520 4.293 -8.192 1.00 0.00 C ATOM 257 CE LYS A 18 9.132 4.748 -9.586 1.00 0.00 C ATOM 258 NZ LYS A 18 8.296 5.977 -9.558 1.00 0.00 N ATOM 259 H LYS A 18 6.900 5.459 -5.243 1.00 0.00 H ATOM 260 HA LYS A 18 6.731 2.644 -5.677 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.143 4.436 -5.513 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.216 2.731 -5.951 1.00 0.00 H ATOM 263 HG2 LYS A 18 7.788 3.135 -7.856 1.00 0.00 H ATOM 264 HG3 LYS A 18 7.631 4.826 -7.397 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.066 5.081 -7.694 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.136 3.409 -8.265 1.00 0.00 H ATOM 267 HE2 LYS A 18 10.029 4.952 -10.151 1.00 0.00 H ATOM 268 HE3 LYS A 18 8.576 3.957 -10.068 1.00 0.00 H ATOM 269 HZ1 LYS A 18 8.821 6.760 -9.121 1.00 0.00 H ATOM 270 HZ2 LYS A 18 7.412 5.851 -9.012 1.00 0.00 H ATOM 271 HZ3 LYS A 18 8.037 6.275 -10.520 1.00 0.00 H ATOM 272 N ALA A 19 7.874 3.610 -2.801 1.00 0.00 N ATOM 273 CA ALA A 19 8.164 3.148 -1.446 1.00 0.00 C ATOM 274 C ALA A 19 6.977 2.376 -0.923 1.00 0.00 C ATOM 275 O ALA A 19 7.113 1.283 -0.397 1.00 0.00 O ATOM 276 CB ALA A 19 8.457 4.325 -0.525 1.00 0.00 C ATOM 277 H ALA A 19 7.822 4.570 -2.980 1.00 0.00 H ATOM 278 HA ALA A 19 9.027 2.500 -1.481 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.587 4.963 -0.465 1.00 0.00 H ATOM 280 HB2 ALA A 19 9.290 4.895 -0.909 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.695 3.957 0.461 1.00 0.00 H ATOM 282 N CYS A 20 5.819 2.952 -1.142 1.00 0.00 N ATOM 283 CA CYS A 20 4.538 2.400 -0.750 1.00 0.00 C ATOM 284 C CYS A 20 4.390 0.990 -1.378 1.00 0.00 C ATOM 285 O CYS A 20 4.212 -0.011 -0.672 1.00 0.00 O ATOM 286 CB CYS A 20 3.455 3.377 -1.269 1.00 0.00 C ATOM 287 SG CYS A 20 1.768 3.224 -0.600 1.00 0.00 S ATOM 288 H CYS A 20 5.828 3.821 -1.602 1.00 0.00 H ATOM 289 HA CYS A 20 4.485 2.341 0.326 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.777 4.385 -1.054 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.397 3.267 -2.343 1.00 0.00 H ATOM 292 N LYS A 21 4.576 0.921 -2.689 1.00 0.00 N ATOM 293 CA LYS A 21 4.475 -0.325 -3.440 1.00 0.00 C ATOM 294 C LYS A 21 5.517 -1.358 -2.959 1.00 0.00 C ATOM 295 O LYS A 21 5.196 -2.544 -2.775 1.00 0.00 O ATOM 296 CB LYS A 21 4.662 -0.021 -4.928 1.00 0.00 C ATOM 297 CG LYS A 21 4.551 -1.215 -5.860 1.00 0.00 C ATOM 298 CD LYS A 21 4.742 -0.769 -7.294 1.00 0.00 C ATOM 299 CE LYS A 21 4.634 -1.918 -8.275 1.00 0.00 C ATOM 300 NZ LYS A 21 4.799 -1.458 -9.671 1.00 0.00 N ATOM 301 H LYS A 21 4.790 1.744 -3.180 1.00 0.00 H ATOM 302 HA LYS A 21 3.484 -0.729 -3.292 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.916 0.700 -5.227 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.638 0.422 -5.062 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.311 -1.937 -5.603 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.571 -1.660 -5.756 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.984 -0.040 -7.530 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.718 -0.315 -7.385 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.391 -2.653 -8.048 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.659 -2.370 -8.170 1.00 0.00 H ATOM 311 HZ1 LYS A 21 5.701 -0.956 -9.795 1.00 0.00 H ATOM 312 HZ2 LYS A 21 4.015 -0.837 -9.951 1.00 0.00 H ATOM 313 HZ3 LYS A 21 4.803 -2.284 -10.303 1.00 0.00 H ATOM 314 N SER A 22 6.741 -0.893 -2.738 1.00 0.00 N ATOM 315 CA SER A 22 7.836 -1.738 -2.300 1.00 0.00 C ATOM 316 C SER A 22 7.515 -2.374 -0.940 1.00 0.00 C ATOM 317 O SER A 22 7.672 -3.591 -0.759 1.00 0.00 O ATOM 318 CB SER A 22 9.140 -0.909 -2.228 1.00 0.00 C ATOM 319 OG SER A 22 10.281 -1.719 -1.948 1.00 0.00 O ATOM 320 H SER A 22 6.926 0.062 -2.892 1.00 0.00 H ATOM 321 HA SER A 22 7.964 -2.523 -3.029 1.00 0.00 H ATOM 322 HB2 SER A 22 9.295 -0.407 -3.171 1.00 0.00 H ATOM 323 HB3 SER A 22 9.039 -0.168 -1.449 1.00 0.00 H ATOM 324 HG SER A 22 10.399 -1.696 -0.988 1.00 0.00 H ATOM 325 N VAL A 23 7.030 -1.563 -0.011 1.00 0.00 N ATOM 326 CA VAL A 23 6.695 -2.027 1.330 1.00 0.00 C ATOM 327 C VAL A 23 5.495 -2.975 1.287 1.00 0.00 C ATOM 328 O VAL A 23 5.475 -4.009 1.982 1.00 0.00 O ATOM 329 CB VAL A 23 6.428 -0.841 2.294 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.056 -1.329 3.681 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.654 0.042 2.377 1.00 0.00 C ATOM 332 H VAL A 23 6.889 -0.613 -0.229 1.00 0.00 H ATOM 333 HA VAL A 23 7.548 -2.585 1.690 1.00 0.00 H ATOM 334 HB VAL A 23 5.614 -0.251 1.901 1.00 0.00 H ATOM 335 HG11 VAL A 23 6.861 -1.926 4.084 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.159 -1.926 3.617 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.877 -0.481 4.326 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.487 -0.538 2.743 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.463 0.865 3.050 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.887 0.426 1.395 1.00 0.00 H ATOM 341 N CYS A 24 4.521 -2.654 0.456 1.00 0.00 N ATOM 342 CA CYS A 24 3.374 -3.523 0.261 1.00 0.00 C ATOM 343 C CYS A 24 3.772 -4.900 -0.205 1.00 0.00 C ATOM 344 O CYS A 24 3.214 -5.881 0.253 1.00 0.00 O ATOM 345 CB CYS A 24 2.337 -2.905 -0.656 1.00 0.00 C ATOM 346 SG CYS A 24 1.349 -1.648 0.170 1.00 0.00 S ATOM 347 H CYS A 24 4.552 -1.794 -0.022 1.00 0.00 H ATOM 348 HA CYS A 24 2.925 -3.648 1.238 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.835 -2.442 -1.497 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.668 -3.674 -1.012 1.00 0.00 H ATOM 351 N LYS A 25 4.775 -4.983 -1.062 1.00 0.00 N ATOM 352 CA LYS A 25 5.262 -6.271 -1.519 1.00 0.00 C ATOM 353 C LYS A 25 6.098 -6.986 -0.465 1.00 0.00 C ATOM 354 O LYS A 25 6.369 -8.175 -0.592 1.00 0.00 O ATOM 355 CB LYS A 25 6.023 -6.171 -2.830 1.00 0.00 C ATOM 356 CG LYS A 25 5.150 -5.933 -4.030 1.00 0.00 C ATOM 357 CD LYS A 25 5.968 -5.969 -5.300 1.00 0.00 C ATOM 358 CE LYS A 25 5.086 -5.982 -6.528 1.00 0.00 C ATOM 359 NZ LYS A 25 4.229 -7.187 -6.568 1.00 0.00 N ATOM 360 H LYS A 25 5.189 -4.158 -1.401 1.00 0.00 H ATOM 361 HA LYS A 25 4.383 -6.877 -1.686 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.729 -5.355 -2.763 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.562 -7.093 -2.985 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.394 -6.702 -4.076 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.680 -4.965 -3.939 1.00 0.00 H ATOM 366 HD2 LYS A 25 6.596 -5.093 -5.332 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.583 -6.856 -5.297 1.00 0.00 H ATOM 368 HE2 LYS A 25 4.458 -5.103 -6.517 1.00 0.00 H ATOM 369 HE3 LYS A 25 5.713 -5.965 -7.407 1.00 0.00 H ATOM 370 HZ1 LYS A 25 3.696 -7.248 -7.458 1.00 0.00 H ATOM 371 HZ2 LYS A 25 3.527 -7.194 -5.800 1.00 0.00 H ATOM 372 HZ3 LYS A 25 4.797 -8.055 -6.491 1.00 0.00 H ATOM 373 N GLU A 26 6.531 -6.266 0.552 1.00 0.00 N ATOM 374 CA GLU A 26 7.253 -6.885 1.644 1.00 0.00 C ATOM 375 C GLU A 26 6.261 -7.505 2.598 1.00 0.00 C ATOM 376 O GLU A 26 6.509 -8.566 3.182 1.00 0.00 O ATOM 377 CB GLU A 26 8.125 -5.886 2.400 1.00 0.00 C ATOM 378 CG GLU A 26 9.220 -5.255 1.578 1.00 0.00 C ATOM 379 CD GLU A 26 10.138 -4.416 2.421 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.983 -3.189 2.473 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.050 -4.979 3.057 1.00 0.00 O ATOM 382 H GLU A 26 6.359 -5.300 0.569 1.00 0.00 H ATOM 383 HA GLU A 26 7.875 -7.665 1.230 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.494 -5.096 2.779 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.579 -6.396 3.237 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.797 -6.036 1.104 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.771 -4.628 0.822 1.00 0.00 H ATOM 388 N HIS A 27 5.147 -6.832 2.777 1.00 0.00 N ATOM 389 CA HIS A 27 4.095 -7.341 3.633 1.00 0.00 C ATOM 390 C HIS A 27 3.301 -8.420 2.925 1.00 0.00 C ATOM 391 O HIS A 27 3.101 -9.509 3.466 1.00 0.00 O ATOM 392 CB HIS A 27 3.154 -6.224 4.133 1.00 0.00 C ATOM 393 CG HIS A 27 3.765 -5.280 5.127 1.00 0.00 C ATOM 394 ND1 HIS A 27 3.461 -5.273 6.472 1.00 0.00 N ATOM 395 CD2 HIS A 27 4.661 -4.294 4.947 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.169 -4.306 7.057 1.00 0.00 C ATOM 397 NE2 HIS A 27 4.925 -3.675 6.171 1.00 0.00 N ATOM 398 H HIS A 27 5.048 -5.966 2.321 1.00 0.00 H ATOM 399 HA HIS A 27 4.579 -7.792 4.486 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.829 -5.638 3.286 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.288 -6.680 4.592 1.00 0.00 H ATOM 402 HD1 HIS A 27 2.828 -5.870 6.932 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.093 -4.022 3.994 1.00 0.00 H ATOM 404 HE1 HIS A 27 4.128 -4.074 8.112 1.00 0.00 H ATOM 405 N TYR A 28 2.884 -8.141 1.710 1.00 0.00 N ATOM 406 CA TYR A 28 2.061 -9.055 0.964 1.00 0.00 C ATOM 407 C TYR A 28 2.641 -9.234 -0.426 1.00 0.00 C ATOM 408 O TYR A 28 2.681 -8.293 -1.210 1.00 0.00 O ATOM 409 CB TYR A 28 0.625 -8.501 0.830 1.00 0.00 C ATOM 410 CG TYR A 28 0.028 -7.989 2.123 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.552 -8.850 3.044 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.061 -6.632 2.420 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.080 -8.371 4.226 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.462 -6.147 3.593 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.029 -7.020 4.496 1.00 0.00 C ATOM 416 OH TYR A 28 -1.557 -6.537 5.662 1.00 0.00 O ATOM 417 H TYR A 28 3.132 -7.294 1.269 1.00 0.00 H ATOM 418 HA TYR A 28 2.023 -9.996 1.488 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.634 -7.681 0.127 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.016 -9.280 0.448 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.588 -9.908 2.834 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.506 -5.950 1.712 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.527 -9.059 4.930 1.00 0.00 H ATOM 424 HE2 TYR A 28 -0.409 -5.085 3.794 1.00 0.00 H ATOM 425 HH TYR A 28 -1.170 -7.003 6.415 1.00 0.00 H ATOM 426 N HIS A 29 3.038 -10.437 -0.759 1.00 0.00 N ATOM 427 CA HIS A 29 3.589 -10.713 -2.094 1.00 0.00 C ATOM 428 C HIS A 29 2.473 -10.835 -3.128 1.00 0.00 C ATOM 429 O HIS A 29 2.712 -11.041 -4.321 1.00 0.00 O ATOM 430 CB HIS A 29 4.487 -11.962 -2.099 1.00 0.00 C ATOM 431 CG HIS A 29 5.806 -11.776 -1.403 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.984 -11.499 -2.063 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.124 -11.836 -0.086 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.959 -11.398 -1.158 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.491 -11.597 0.067 1.00 0.00 N ATOM 436 H HIS A 29 2.962 -11.168 -0.106 1.00 0.00 H ATOM 437 HA HIS A 29 4.184 -9.850 -2.359 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.967 -12.769 -1.605 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.686 -12.244 -3.122 1.00 0.00 H ATOM 440 HD1 HIS A 29 7.086 -11.401 -3.036 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.436 -12.040 0.722 1.00 0.00 H ATOM 442 HE1 HIS A 29 8.992 -11.180 -1.393 1.00 0.00 H ATOM 443 N HIS A 30 1.261 -10.669 -2.656 1.00 0.00 N ATOM 444 CA HIS A 30 0.069 -10.717 -3.478 1.00 0.00 C ATOM 445 C HIS A 30 -0.344 -9.305 -3.863 1.00 0.00 C ATOM 446 O HIS A 30 -1.320 -9.102 -4.586 1.00 0.00 O ATOM 447 CB HIS A 30 -1.082 -11.390 -2.712 1.00 0.00 C ATOM 448 CG HIS A 30 -0.812 -12.804 -2.296 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.362 -13.899 -2.911 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.036 -13.287 -1.291 1.00 0.00 C ATOM 451 CE1 HIS A 30 -0.916 -14.993 -2.281 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.105 -14.671 -1.288 1.00 0.00 N ATOM 453 H HIS A 30 1.171 -10.510 -1.694 1.00 0.00 H ATOM 454 HA HIS A 30 0.283 -11.291 -4.368 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.283 -10.821 -1.816 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.965 -11.387 -3.334 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.972 -13.859 -3.682 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.540 -12.693 -0.596 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.167 -16.012 -2.538 1.00 0.00 H ATOM 460 N ALA A 31 0.396 -8.329 -3.373 1.00 0.00 N ATOM 461 CA ALA A 31 0.090 -6.939 -3.630 1.00 0.00 C ATOM 462 C ALA A 31 0.949 -6.417 -4.756 1.00 0.00 C ATOM 463 O ALA A 31 2.166 -6.585 -4.741 1.00 0.00 O ATOM 464 CB ALA A 31 0.318 -6.101 -2.374 1.00 0.00 C ATOM 465 H ALA A 31 1.198 -8.542 -2.849 1.00 0.00 H ATOM 466 HA ALA A 31 -0.950 -6.861 -3.908 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.362 -6.148 -2.099 1.00 0.00 H ATOM 468 HB2 ALA A 31 -0.281 -6.483 -1.562 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.046 -5.074 -2.572 1.00 0.00 H ATOM 470 N CYS A 32 0.338 -5.833 -5.746 1.00 0.00 N ATOM 471 CA CYS A 32 1.103 -5.236 -6.833 1.00 0.00 C ATOM 472 C CYS A 32 0.999 -3.729 -6.744 1.00 0.00 C ATOM 473 O CYS A 32 1.846 -3.001 -7.247 1.00 0.00 O ATOM 474 CB CYS A 32 0.594 -5.696 -8.216 1.00 0.00 C ATOM 475 SG CYS A 32 -1.017 -4.980 -8.729 1.00 0.00 S ATOM 476 H CYS A 32 -0.644 -5.823 -5.768 1.00 0.00 H ATOM 477 HA CYS A 32 2.136 -5.530 -6.716 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.318 -5.415 -8.966 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.489 -6.771 -8.216 1.00 0.00 H ATOM 480 N LYS A 33 -0.022 -3.273 -6.053 1.00 0.00 N ATOM 481 CA LYS A 33 -0.345 -1.882 -5.995 1.00 0.00 C ATOM 482 C LYS A 33 -0.326 -1.403 -4.559 1.00 0.00 C ATOM 483 O LYS A 33 -0.821 -2.091 -3.662 1.00 0.00 O ATOM 484 CB LYS A 33 -1.728 -1.684 -6.630 1.00 0.00 C ATOM 485 CG LYS A 33 -2.237 -0.262 -6.667 1.00 0.00 C ATOM 486 CD LYS A 33 -3.598 -0.196 -7.325 1.00 0.00 C ATOM 487 CE LYS A 33 -4.105 1.233 -7.420 1.00 0.00 C ATOM 488 NZ LYS A 33 -3.189 2.102 -8.187 1.00 0.00 N ATOM 489 H LYS A 33 -0.575 -3.889 -5.528 1.00 0.00 H ATOM 490 HA LYS A 33 0.378 -1.324 -6.569 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.683 -2.042 -7.648 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.439 -2.293 -6.094 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.307 0.124 -5.660 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.549 0.341 -7.240 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.527 -0.609 -8.320 1.00 0.00 H ATOM 496 HD3 LYS A 33 -4.295 -0.779 -6.742 1.00 0.00 H ATOM 497 HE2 LYS A 33 -5.073 1.236 -7.898 1.00 0.00 H ATOM 498 HE3 LYS A 33 -4.204 1.627 -6.420 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.632 3.019 -8.394 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -2.873 1.680 -9.085 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -2.340 2.317 -7.614 1.00 0.00 H ATOM 502 N GLY A 34 0.257 -0.260 -4.351 1.00 0.00 N ATOM 503 CA GLY A 34 0.323 0.333 -3.047 1.00 0.00 C ATOM 504 C GLY A 34 0.065 1.801 -3.166 1.00 0.00 C ATOM 505 O GLY A 34 0.761 2.491 -3.932 1.00 0.00 O ATOM 506 H GLY A 34 0.647 0.238 -5.102 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.421 -0.120 -2.409 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.306 0.181 -2.627 1.00 0.00 H ATOM 509 N GLU A 35 -0.936 2.285 -2.469 1.00 0.00 N ATOM 510 CA GLU A 35 -1.303 3.684 -2.550 1.00 0.00 C ATOM 511 C GLU A 35 -1.302 4.323 -1.177 1.00 0.00 C ATOM 512 O GLU A 35 -1.822 3.755 -0.215 1.00 0.00 O ATOM 513 CB GLU A 35 -2.682 3.867 -3.177 1.00 0.00 C ATOM 514 CG GLU A 35 -2.843 3.290 -4.574 1.00 0.00 C ATOM 515 CD GLU A 35 -1.861 3.857 -5.569 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.594 5.079 -5.537 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.384 3.100 -6.441 1.00 0.00 O ATOM 518 H GLU A 35 -1.422 1.691 -1.853 1.00 0.00 H ATOM 519 HA GLU A 35 -0.573 4.174 -3.174 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.420 3.422 -2.529 1.00 0.00 H ATOM 521 HB3 GLU A 35 -2.880 4.929 -3.230 1.00 0.00 H ATOM 522 HG2 GLU A 35 -2.690 2.222 -4.522 1.00 0.00 H ATOM 523 HG3 GLU A 35 -3.846 3.493 -4.919 1.00 0.00 H ATOM 524 N CYS A 36 -0.713 5.485 -1.089 1.00 0.00 N ATOM 525 CA CYS A 36 -0.687 6.243 0.137 1.00 0.00 C ATOM 526 C CYS A 36 -2.051 6.811 0.399 1.00 0.00 C ATOM 527 O CYS A 36 -2.676 7.375 -0.507 1.00 0.00 O ATOM 528 CB CYS A 36 0.275 7.407 0.031 1.00 0.00 C ATOM 529 SG CYS A 36 2.000 6.986 -0.326 1.00 0.00 S ATOM 530 H CYS A 36 -0.276 5.846 -1.888 1.00 0.00 H ATOM 531 HA CYS A 36 -0.380 5.605 0.951 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.059 8.060 -0.761 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.255 7.956 0.960 1.00 0.00 H ATOM 534 N GLU A 37 -2.505 6.679 1.609 1.00 0.00 N ATOM 535 CA GLU A 37 -3.769 7.205 2.000 1.00 0.00 C ATOM 536 C GLU A 37 -3.631 8.077 3.202 1.00 0.00 C ATOM 537 O GLU A 37 -3.268 7.615 4.294 1.00 0.00 O ATOM 538 CB GLU A 37 -4.805 6.108 2.215 1.00 0.00 C ATOM 539 CG GLU A 37 -5.374 5.556 0.919 1.00 0.00 C ATOM 540 CD GLU A 37 -6.216 6.581 0.182 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.459 6.520 0.276 1.00 0.00 O ATOM 542 OE2 GLU A 37 -5.661 7.468 -0.509 1.00 0.00 O ATOM 543 H GLU A 37 -1.964 6.211 2.288 1.00 0.00 H ATOM 544 HA GLU A 37 -4.101 7.822 1.181 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.345 5.296 2.760 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.620 6.507 2.800 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.557 5.257 0.278 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.991 4.698 1.141 1.00 0.00 H ATOM 549 N TYR A 38 -3.829 9.344 2.979 1.00 0.00 N ATOM 550 CA TYR A 38 -3.829 10.319 4.024 1.00 0.00 C ATOM 551 C TYR A 38 -5.149 10.249 4.733 1.00 0.00 C ATOM 552 O TYR A 38 -6.193 10.588 4.163 1.00 0.00 O ATOM 553 CB TYR A 38 -3.583 11.727 3.462 1.00 0.00 C ATOM 554 CG TYR A 38 -2.157 11.982 3.023 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.248 12.555 3.900 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.715 11.647 1.750 1.00 0.00 C ATOM 557 CE1 TYR A 38 0.056 12.786 3.529 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.407 11.877 1.369 1.00 0.00 C ATOM 559 CZ TYR A 38 0.472 12.446 2.267 1.00 0.00 C ATOM 560 OH TYR A 38 1.773 12.668 1.903 1.00 0.00 O ATOM 561 H TYR A 38 -4.002 9.633 2.056 1.00 0.00 H ATOM 562 HA TYR A 38 -3.039 10.069 4.718 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.220 11.875 2.602 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.839 12.454 4.216 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.574 12.823 4.894 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.409 11.205 1.052 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.742 13.232 4.235 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.090 11.608 0.372 1.00 0.00 H ATOM 569 HH TYR A 38 1.787 13.036 1.011 1.00 0.00 H ATOM 570 N HIS A 39 -5.128 9.748 5.926 1.00 0.00 N ATOM 571 CA HIS A 39 -6.324 9.600 6.682 1.00 0.00 C ATOM 572 C HIS A 39 -6.213 10.437 7.940 1.00 0.00 C ATOM 573 O HIS A 39 -5.541 10.046 8.912 1.00 0.00 O ATOM 574 CB HIS A 39 -6.562 8.117 7.001 1.00 0.00 C ATOM 575 CG HIS A 39 -7.870 7.822 7.660 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.002 7.495 8.987 1.00 0.00 N ATOM 577 CD2 HIS A 39 -9.115 7.790 7.138 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.293 7.278 9.233 1.00 0.00 C ATOM 579 NE2 HIS A 39 -10.020 7.445 8.138 1.00 0.00 N ATOM 580 H HIS A 39 -4.278 9.461 6.331 1.00 0.00 H ATOM 581 HA HIS A 39 -7.145 9.970 6.086 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.520 7.545 6.086 1.00 0.00 H ATOM 583 HB3 HIS A 39 -5.776 7.783 7.659 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.272 7.425 9.643 1.00 0.00 H ATOM 585 HD2 HIS A 39 -9.369 7.998 6.108 1.00 0.00 H ATOM 586 HE1 HIS A 39 -9.688 7.004 10.199 1.00 0.00 H ATOM 587 N GLY A 40 -6.786 11.618 7.879 1.00 0.00 N ATOM 588 CA GLY A 40 -6.761 12.520 8.993 1.00 0.00 C ATOM 589 C GLY A 40 -5.422 13.190 9.113 1.00 0.00 C ATOM 590 O GLY A 40 -5.190 14.257 8.535 1.00 0.00 O ATOM 591 H GLY A 40 -7.218 11.897 7.042 1.00 0.00 H ATOM 592 HA2 GLY A 40 -7.525 13.272 8.856 1.00 0.00 H ATOM 593 HA3 GLY A 40 -6.960 11.970 9.901 1.00 0.00 H ATOM 594 N ARG A 41 -4.544 12.578 9.842 1.00 0.00 N ATOM 595 CA ARG A 41 -3.206 13.078 10.028 1.00 0.00 C ATOM 596 C ARG A 41 -2.191 11.995 9.663 1.00 0.00 C ATOM 597 O ARG A 41 -1.025 12.289 9.369 1.00 0.00 O ATOM 598 CB ARG A 41 -3.024 13.561 11.490 1.00 0.00 C ATOM 599 CG ARG A 41 -1.639 14.109 11.850 1.00 0.00 C ATOM 600 CD ARG A 41 -1.220 15.267 10.949 1.00 0.00 C ATOM 601 NE ARG A 41 -2.158 16.397 10.988 1.00 0.00 N ATOM 602 CZ ARG A 41 -2.121 17.449 10.161 1.00 0.00 C ATOM 603 NH1 ARG A 41 -1.186 17.539 9.225 1.00 0.00 N ATOM 604 NH2 ARG A 41 -3.013 18.402 10.281 1.00 0.00 N ATOM 605 H ARG A 41 -4.825 11.745 10.282 1.00 0.00 H ATOM 606 HA ARG A 41 -3.077 13.920 9.363 1.00 0.00 H ATOM 607 HB2 ARG A 41 -3.741 14.343 11.684 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.238 12.729 12.146 1.00 0.00 H ATOM 609 HG2 ARG A 41 -1.653 14.455 12.872 1.00 0.00 H ATOM 610 HG3 ARG A 41 -0.918 13.310 11.753 1.00 0.00 H ATOM 611 HD2 ARG A 41 -0.252 15.622 11.268 1.00 0.00 H ATOM 612 HD3 ARG A 41 -1.147 14.908 9.934 1.00 0.00 H ATOM 613 HE ARG A 41 -2.855 16.365 11.683 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.479 16.840 9.102 1.00 0.00 H ATOM 615 HH12 ARG A 41 -1.153 18.313 8.584 1.00 0.00 H ATOM 616 HH21 ARG A 41 -3.728 18.356 10.984 1.00 0.00 H ATOM 617 HH22 ARG A 41 -3.010 19.225 9.704 1.00 0.00 H ATOM 618 N GLU A 42 -2.640 10.761 9.610 1.00 0.00 N ATOM 619 CA GLU A 42 -1.746 9.657 9.369 1.00 0.00 C ATOM 620 C GLU A 42 -1.846 9.142 7.955 1.00 0.00 C ATOM 621 O GLU A 42 -2.933 8.772 7.488 1.00 0.00 O ATOM 622 CB GLU A 42 -2.003 8.524 10.356 1.00 0.00 C ATOM 623 CG GLU A 42 -1.739 8.900 11.793 1.00 0.00 C ATOM 624 CD GLU A 42 -0.345 9.428 11.983 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.621 8.639 11.914 1.00 0.00 O ATOM 626 OE2 GLU A 42 -0.192 10.631 12.228 1.00 0.00 O ATOM 627 H GLU A 42 -3.599 10.571 9.703 1.00 0.00 H ATOM 628 HA GLU A 42 -0.742 10.017 9.534 1.00 0.00 H ATOM 629 HB2 GLU A 42 -3.037 8.226 10.277 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.372 7.687 10.102 1.00 0.00 H ATOM 631 HG2 GLU A 42 -2.443 9.665 12.089 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.869 8.028 12.415 1.00 0.00 H ATOM 633 N VAL A 43 -0.735 9.134 7.263 1.00 0.00 N ATOM 634 CA VAL A 43 -0.690 8.561 5.946 1.00 0.00 C ATOM 635 C VAL A 43 -0.093 7.164 6.022 1.00 0.00 C ATOM 636 O VAL A 43 1.001 6.959 6.557 1.00 0.00 O ATOM 637 CB VAL A 43 0.077 9.442 4.901 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.527 9.661 5.285 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.007 8.826 3.510 1.00 0.00 C ATOM 640 H VAL A 43 0.087 9.512 7.646 1.00 0.00 H ATOM 641 HA VAL A 43 -1.716 8.454 5.627 1.00 0.00 H ATOM 642 HB VAL A 43 -0.404 10.408 4.862 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.588 10.152 6.243 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.002 10.256 4.519 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.998 8.690 5.333 1.00 0.00 H ATOM 646 HG21 VAL A 43 -1.042 8.752 3.210 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.433 7.839 3.527 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.529 9.448 2.808 1.00 0.00 H ATOM 649 N HIS A 44 -0.836 6.217 5.565 1.00 0.00 N ATOM 650 CA HIS A 44 -0.395 4.847 5.530 1.00 0.00 C ATOM 651 C HIS A 44 -0.527 4.332 4.131 1.00 0.00 C ATOM 652 O HIS A 44 -1.220 4.936 3.313 1.00 0.00 O ATOM 653 CB HIS A 44 -1.152 3.950 6.524 1.00 0.00 C ATOM 654 CG HIS A 44 -0.791 4.149 7.981 1.00 0.00 C ATOM 655 ND1 HIS A 44 -0.313 3.142 8.805 1.00 0.00 N ATOM 656 CD2 HIS A 44 -0.875 5.249 8.760 1.00 0.00 C ATOM 657 CE1 HIS A 44 -0.125 3.655 10.023 1.00 0.00 C ATOM 658 NE2 HIS A 44 -0.451 4.935 10.052 1.00 0.00 N ATOM 659 H HIS A 44 -1.724 6.435 5.204 1.00 0.00 H ATOM 660 HA HIS A 44 0.656 4.851 5.782 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.209 4.135 6.423 1.00 0.00 H ATOM 662 HB3 HIS A 44 -0.954 2.919 6.271 1.00 0.00 H ATOM 663 HD1 HIS A 44 -0.180 2.195 8.576 1.00 0.00 H ATOM 664 HD2 HIS A 44 -1.216 6.218 8.429 1.00 0.00 H ATOM 665 HE1 HIS A 44 0.241 3.097 10.873 1.00 0.00 H ATOM 666 N CYS A 45 0.149 3.283 3.840 1.00 0.00 N ATOM 667 CA CYS A 45 0.144 2.719 2.525 1.00 0.00 C ATOM 668 C CYS A 45 -0.880 1.603 2.468 1.00 0.00 C ATOM 669 O CYS A 45 -0.844 0.677 3.275 1.00 0.00 O ATOM 670 CB CYS A 45 1.535 2.188 2.207 1.00 0.00 C ATOM 671 SG CYS A 45 1.752 1.562 0.529 1.00 0.00 S ATOM 672 H CYS A 45 0.667 2.810 4.530 1.00 0.00 H ATOM 673 HA CYS A 45 -0.113 3.489 1.813 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.253 2.981 2.347 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.764 1.385 2.892 1.00 0.00 H ATOM 676 N HIS A 46 -1.823 1.725 1.580 1.00 0.00 N ATOM 677 CA HIS A 46 -2.828 0.725 1.398 1.00 0.00 C ATOM 678 C HIS A 46 -2.398 -0.212 0.302 1.00 0.00 C ATOM 679 O HIS A 46 -2.160 0.203 -0.840 1.00 0.00 O ATOM 680 CB HIS A 46 -4.203 1.353 1.111 1.00 0.00 C ATOM 681 CG HIS A 46 -4.823 2.049 2.303 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.153 2.405 2.385 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.263 2.453 3.471 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.359 3.003 3.558 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.237 3.058 4.265 1.00 0.00 N ATOM 686 H HIS A 46 -1.850 2.509 0.985 1.00 0.00 H ATOM 687 HA HIS A 46 -2.882 0.161 2.318 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.096 2.085 0.325 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.884 0.582 0.782 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.841 2.238 1.702 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.225 2.305 3.734 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.313 3.391 3.886 1.00 0.00 H ATOM 693 N CYS A 47 -2.255 -1.443 0.665 1.00 0.00 N ATOM 694 CA CYS A 47 -1.783 -2.470 -0.224 1.00 0.00 C ATOM 695 C CYS A 47 -2.945 -3.144 -0.923 1.00 0.00 C ATOM 696 O CYS A 47 -3.880 -3.618 -0.270 1.00 0.00 O ATOM 697 CB CYS A 47 -0.995 -3.485 0.585 1.00 0.00 C ATOM 698 SG CYS A 47 0.345 -2.731 1.557 1.00 0.00 S ATOM 699 H CYS A 47 -2.471 -1.683 1.594 1.00 0.00 H ATOM 700 HA CYS A 47 -1.124 -2.026 -0.954 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.661 -3.988 1.270 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.552 -4.209 -0.082 1.00 0.00 H ATOM 703 N TYR A 48 -2.892 -3.188 -2.232 1.00 0.00 N ATOM 704 CA TYR A 48 -3.941 -3.785 -3.023 1.00 0.00 C ATOM 705 C TYR A 48 -3.398 -4.961 -3.802 1.00 0.00 C ATOM 706 O TYR A 48 -2.267 -4.911 -4.322 1.00 0.00 O ATOM 707 CB TYR A 48 -4.535 -2.769 -4.005 1.00 0.00 C ATOM 708 CG TYR A 48 -5.101 -1.534 -3.366 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.329 -0.394 -3.226 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.403 -1.504 -2.901 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.837 0.736 -2.640 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.917 -0.373 -2.314 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.128 0.744 -2.186 1.00 0.00 C ATOM 714 OH TYR A 48 -6.633 1.866 -1.592 1.00 0.00 O ATOM 715 H TYR A 48 -2.110 -2.811 -2.699 1.00 0.00 H ATOM 716 HA TYR A 48 -4.722 -4.123 -2.357 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.759 -2.449 -4.681 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.320 -3.246 -4.571 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.308 -0.402 -3.583 1.00 0.00 H ATOM 720 HD2 TYR A 48 -7.022 -2.384 -3.003 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.211 1.610 -2.539 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.937 -0.369 -1.958 1.00 0.00 H ATOM 723 HH TYR A 48 -6.411 2.648 -2.115 1.00 0.00 H ATOM 724 N GLY A 49 -4.184 -5.999 -3.891 1.00 0.00 N ATOM 725 CA GLY A 49 -3.802 -7.168 -4.627 1.00 0.00 C ATOM 726 C GLY A 49 -4.933 -8.149 -4.712 1.00 0.00 C ATOM 727 O GLY A 49 -6.108 -7.749 -4.720 1.00 0.00 O ATOM 728 H GLY A 49 -5.057 -5.987 -3.432 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.504 -6.877 -5.624 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.966 -7.641 -4.136 1.00 0.00 H ATOM 731 N ASP A 50 -4.598 -9.404 -4.776 1.00 0.00 N ATOM 732 CA ASP A 50 -5.571 -10.477 -4.831 1.00 0.00 C ATOM 733 C ASP A 50 -5.090 -11.637 -3.983 1.00 0.00 C ATOM 734 O ASP A 50 -3.989 -12.154 -4.192 1.00 0.00 O ATOM 735 CB ASP A 50 -5.814 -10.912 -6.279 1.00 0.00 C ATOM 736 CG ASP A 50 -6.722 -12.117 -6.405 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.234 -13.220 -6.739 1.00 0.00 O ATOM 738 OD2 ASP A 50 -7.938 -11.980 -6.180 1.00 0.00 O ATOM 739 H ASP A 50 -3.649 -9.658 -4.782 1.00 0.00 H ATOM 740 HA ASP A 50 -6.495 -10.103 -4.412 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.267 -10.093 -6.817 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.863 -11.142 -6.733 1.00 0.00 H ATOM 743 N TYR A 51 -5.885 -12.018 -3.017 1.00 0.00 N ATOM 744 CA TYR A 51 -5.529 -13.066 -2.111 1.00 0.00 C ATOM 745 C TYR A 51 -6.202 -14.349 -2.523 1.00 0.00 C ATOM 746 O TYR A 51 -7.263 -14.336 -3.159 1.00 0.00 O ATOM 747 CB TYR A 51 -5.898 -12.694 -0.658 1.00 0.00 C ATOM 748 CG TYR A 51 -7.366 -12.371 -0.423 1.00 0.00 C ATOM 749 CD1 TYR A 51 -8.275 -13.361 -0.063 1.00 0.00 C ATOM 750 CD2 TYR A 51 -7.835 -11.074 -0.551 1.00 0.00 C ATOM 751 CE1 TYR A 51 -9.600 -13.061 0.158 1.00 0.00 C ATOM 752 CE2 TYR A 51 -9.154 -10.768 -0.334 1.00 0.00 C ATOM 753 CZ TYR A 51 -10.032 -11.762 0.021 1.00 0.00 C ATOM 754 OH TYR A 51 -11.344 -11.453 0.247 1.00 0.00 O ATOM 755 H TYR A 51 -6.772 -11.619 -2.913 1.00 0.00 H ATOM 756 HA TYR A 51 -4.460 -13.201 -2.172 1.00 0.00 H ATOM 757 HB2 TYR A 51 -5.648 -13.519 -0.009 1.00 0.00 H ATOM 758 HB3 TYR A 51 -5.318 -11.831 -0.364 1.00 0.00 H ATOM 759 HD1 TYR A 51 -7.935 -14.380 0.042 1.00 0.00 H ATOM 760 HD2 TYR A 51 -7.145 -10.291 -0.830 1.00 0.00 H ATOM 761 HE1 TYR A 51 -10.289 -13.845 0.435 1.00 0.00 H ATOM 762 HE2 TYR A 51 -9.491 -9.749 -0.444 1.00 0.00 H ATOM 763 HH TYR A 51 -11.631 -11.875 1.070 1.00 0.00 H ATOM 764 N HIS A 52 -5.608 -15.428 -2.175 1.00 0.00 N ATOM 765 CA HIS A 52 -6.134 -16.722 -2.500 1.00 0.00 C ATOM 766 C HIS A 52 -6.482 -17.407 -1.203 1.00 0.00 C ATOM 767 O HIS A 52 -5.649 -18.168 -0.678 1.00 0.00 O ATOM 768 CB HIS A 52 -5.104 -17.569 -3.269 1.00 0.00 C ATOM 769 CG HIS A 52 -4.500 -16.912 -4.468 1.00 0.00 C ATOM 770 ND1 HIS A 52 -5.052 -16.922 -5.722 1.00 0.00 N ATOM 771 CD2 HIS A 52 -3.348 -16.223 -4.574 1.00 0.00 C ATOM 772 CE1 HIS A 52 -4.235 -16.255 -6.536 1.00 0.00 C ATOM 773 NE2 HIS A 52 -3.175 -15.808 -5.881 1.00 0.00 N ATOM 774 OXT HIS A 52 -7.559 -17.126 -0.647 1.00 0.00 O ATOM 775 H HIS A 52 -4.785 -15.352 -1.650 1.00 0.00 H ATOM 776 HA HIS A 52 -7.022 -16.592 -3.100 1.00 0.00 H ATOM 777 HB2 HIS A 52 -4.293 -17.813 -2.600 1.00 0.00 H ATOM 778 HB3 HIS A 52 -5.579 -18.484 -3.592 1.00 0.00 H ATOM 779 HD1 HIS A 52 -5.901 -17.341 -5.988 1.00 0.00 H ATOM 780 HD2 HIS A 52 -2.669 -16.025 -3.760 1.00 0.00 H ATOM 781 HE1 HIS A 52 -4.413 -16.103 -7.591 1.00 0.00 H TER 782 HIS A 52