ATOM 1 N GLY A 1 16.885 4.858 8.409 1.00 0.00 N ATOM 2 CA GLY A 1 15.715 3.956 8.601 1.00 0.00 C ATOM 3 C GLY A 1 15.572 3.045 7.375 1.00 0.00 C ATOM 4 O GLY A 1 15.520 3.524 6.259 1.00 0.00 O ATOM 5 H1 GLY A 1 16.956 5.125 7.407 1.00 0.00 H ATOM 6 H2 GLY A 1 17.760 4.365 8.698 1.00 0.00 H ATOM 7 H3 GLY A 1 16.761 5.710 8.985 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.870 3.358 9.488 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.818 4.545 8.714 1.00 0.00 H HETATM 10 N HYP A 2 15.527 1.757 7.615 1.00 0.00 N HETATM 11 CA HYP A 2 15.399 0.773 6.521 1.00 0.00 C HETATM 12 C HYP A 2 13.918 0.486 6.220 1.00 0.00 C HETATM 13 O HYP A 2 13.041 0.871 6.968 1.00 0.00 O HETATM 14 CB HYP A 2 16.075 -0.466 7.095 1.00 0.00 C HETATM 15 CG HYP A 2 15.983 -0.339 8.592 1.00 0.00 C HETATM 16 CD HYP A 2 15.600 1.091 8.914 1.00 0.00 C HETATM 17 OD1 HYP A 2 17.218 -0.686 9.214 1.00 0.00 O HETATM 18 HA HYP A 2 15.917 1.110 5.641 1.00 0.00 H HETATM 19 HB2 HYP A 2 17.110 -0.508 6.793 1.00 0.00 H HETATM 20 HB3 HYP A 2 15.555 -1.356 6.767 1.00 0.00 H HETATM 21 HG HYP A 2 15.199 -0.992 8.946 1.00 0.00 H HETATM 22 HD22 HYP A 2 16.358 1.556 9.526 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.641 1.120 9.409 1.00 0.00 H HETATM 24 HD1 HYP A 2 17.045 -1.059 10.084 1.00 0.00 H ATOM 25 N SER A 3 13.637 -0.194 5.139 1.00 0.00 N ATOM 26 CA SER A 3 12.213 -0.519 4.787 1.00 0.00 C ATOM 27 C SER A 3 11.700 -1.658 5.677 1.00 0.00 C ATOM 28 O SER A 3 12.252 -2.738 5.682 1.00 0.00 O ATOM 29 CB SER A 3 12.238 -0.961 3.310 1.00 0.00 C ATOM 30 OG SER A 3 13.588 -1.040 2.847 1.00 0.00 O ATOM 31 H SER A 3 14.365 -0.504 4.556 1.00 0.00 H ATOM 32 HA SER A 3 11.588 0.355 4.897 1.00 0.00 H ATOM 33 HB2 SER A 3 11.773 -1.928 3.213 1.00 0.00 H ATOM 34 HB3 SER A 3 11.686 -0.242 2.717 1.00 0.00 H ATOM 35 HG SER A 3 13.834 -1.971 2.777 1.00 0.00 H ATOM 36 N PHE A 4 10.652 -1.422 6.429 1.00 0.00 N ATOM 37 CA PHE A 4 10.105 -2.493 7.327 1.00 0.00 C ATOM 38 C PHE A 4 8.769 -3.020 6.783 1.00 0.00 C ATOM 39 O PHE A 4 7.827 -3.236 7.523 1.00 0.00 O ATOM 40 CB PHE A 4 9.914 -1.801 8.687 1.00 0.00 C ATOM 41 CG PHE A 4 11.082 -2.104 9.601 1.00 0.00 C ATOM 42 CD1 PHE A 4 12.384 -2.176 9.089 1.00 0.00 C ATOM 43 CD2 PHE A 4 10.858 -2.307 10.967 1.00 0.00 C ATOM 44 CE1 PHE A 4 13.460 -2.451 9.944 1.00 0.00 C ATOM 45 CE2 PHE A 4 11.930 -2.579 11.821 1.00 0.00 C ATOM 46 CZ PHE A 4 13.230 -2.655 11.310 1.00 0.00 C ATOM 47 H PHE A 4 10.222 -0.539 6.404 1.00 0.00 H ATOM 48 HA PHE A 4 10.816 -3.301 7.424 1.00 0.00 H ATOM 49 HB2 PHE A 4 9.846 -0.734 8.539 1.00 0.00 H ATOM 50 HB3 PHE A 4 9.004 -2.158 9.145 1.00 0.00 H ATOM 51 HD1 PHE A 4 12.561 -2.016 8.034 1.00 0.00 H ATOM 52 HD2 PHE A 4 9.854 -2.250 11.361 1.00 0.00 H ATOM 53 HE1 PHE A 4 14.462 -2.514 9.549 1.00 0.00 H ATOM 54 HE2 PHE A 4 11.754 -2.739 12.877 1.00 0.00 H ATOM 55 HZ PHE A 4 14.059 -2.867 11.971 1.00 0.00 H ATOM 56 N CYS A 5 8.684 -3.233 5.495 1.00 0.00 N ATOM 57 CA CYS A 5 7.414 -3.756 4.897 1.00 0.00 C ATOM 58 C CYS A 5 7.588 -3.933 3.384 1.00 0.00 C ATOM 59 O CYS A 5 8.648 -3.675 2.844 1.00 0.00 O ATOM 60 CB CYS A 5 6.334 -2.704 5.201 1.00 0.00 C ATOM 61 SG CYS A 5 6.933 -1.047 4.774 1.00 0.00 S ATOM 62 H CYS A 5 9.459 -3.057 4.916 1.00 0.00 H ATOM 63 HA CYS A 5 7.148 -4.696 5.355 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.450 -2.922 4.622 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.087 -2.738 6.253 1.00 0.00 H ATOM 66 N LYS A 6 6.560 -4.361 2.695 1.00 0.00 N ATOM 67 CA LYS A 6 6.673 -4.535 1.217 1.00 0.00 C ATOM 68 C LYS A 6 6.371 -3.197 0.542 1.00 0.00 C ATOM 69 O LYS A 6 5.334 -2.599 0.771 1.00 0.00 O ATOM 70 CB LYS A 6 5.635 -5.599 0.832 1.00 0.00 C ATOM 71 CG LYS A 6 6.286 -6.989 0.878 1.00 0.00 C ATOM 72 CD LYS A 6 6.255 -7.530 2.316 1.00 0.00 C ATOM 73 CE LYS A 6 6.838 -8.952 2.353 1.00 0.00 C ATOM 74 NZ LYS A 6 6.623 -9.434 3.753 1.00 0.00 N ATOM 75 H LYS A 6 5.713 -4.551 3.144 1.00 0.00 H ATOM 76 HA LYS A 6 7.664 -4.870 0.958 1.00 0.00 H ATOM 77 HB2 LYS A 6 4.805 -5.562 1.522 1.00 0.00 H ATOM 78 HB3 LYS A 6 5.280 -5.402 -0.171 1.00 0.00 H ATOM 79 HG2 LYS A 6 5.744 -7.662 0.228 1.00 0.00 H ATOM 80 HG3 LYS A 6 7.313 -6.916 0.544 1.00 0.00 H ATOM 81 HD2 LYS A 6 6.844 -6.881 2.951 1.00 0.00 H ATOM 82 HD3 LYS A 6 5.235 -7.548 2.667 1.00 0.00 H ATOM 83 HE2 LYS A 6 6.317 -9.589 1.650 1.00 0.00 H ATOM 84 HE3 LYS A 6 7.894 -8.929 2.128 1.00 0.00 H ATOM 85 HZ1 LYS A 6 5.631 -9.293 4.026 1.00 0.00 H ATOM 86 HZ2 LYS A 6 7.238 -8.911 4.408 1.00 0.00 H ATOM 87 HZ3 LYS A 6 6.851 -10.449 3.806 1.00 0.00 H ATOM 88 N ALA A 7 7.281 -2.709 -0.255 1.00 0.00 N ATOM 89 CA ALA A 7 7.080 -1.384 -0.924 1.00 0.00 C ATOM 90 C ALA A 7 5.908 -1.422 -1.918 1.00 0.00 C ATOM 91 O ALA A 7 5.136 -2.367 -1.974 1.00 0.00 O ATOM 92 CB ALA A 7 8.399 -1.105 -1.662 1.00 0.00 C ATOM 93 H ALA A 7 8.110 -3.200 -0.403 1.00 0.00 H ATOM 94 HA ALA A 7 6.914 -0.620 -0.185 1.00 0.00 H ATOM 95 HB1 ALA A 7 9.235 -1.353 -1.023 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.450 -0.059 -1.929 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.446 -1.704 -2.561 1.00 0.00 H ATOM 98 N ASP A 8 5.779 -0.389 -2.697 1.00 0.00 N ATOM 99 CA ASP A 8 4.670 -0.321 -3.701 1.00 0.00 C ATOM 100 C ASP A 8 4.898 -1.329 -4.831 1.00 0.00 C ATOM 101 O ASP A 8 5.950 -1.926 -4.939 1.00 0.00 O ATOM 102 CB ASP A 8 4.682 1.117 -4.245 1.00 0.00 C ATOM 103 CG ASP A 8 6.042 1.433 -4.857 1.00 0.00 C ATOM 104 OD1 ASP A 8 6.228 1.128 -6.014 1.00 0.00 O ATOM 105 OD2 ASP A 8 6.873 1.985 -4.159 1.00 0.00 O ATOM 106 H ASP A 8 6.419 0.349 -2.619 1.00 0.00 H ATOM 107 HA ASP A 8 3.729 -0.522 -3.218 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.920 1.216 -5.002 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.482 1.808 -3.439 1.00 0.00 H ATOM 110 N GLU A 9 3.895 -1.541 -5.640 1.00 0.00 N ATOM 111 CA GLU A 9 3.977 -2.524 -6.767 1.00 0.00 C ATOM 112 C GLU A 9 3.938 -3.971 -6.239 1.00 0.00 C ATOM 113 O GLU A 9 3.291 -4.827 -6.807 1.00 0.00 O ATOM 114 CB GLU A 9 5.307 -2.241 -7.487 1.00 0.00 C ATOM 115 CG GLU A 9 5.145 -2.504 -8.984 1.00 0.00 C ATOM 116 CD GLU A 9 6.482 -2.958 -9.561 1.00 0.00 C ATOM 117 OE1 GLU A 9 7.256 -2.104 -9.956 1.00 0.00 O ATOM 118 OE2 GLU A 9 6.721 -4.153 -9.588 1.00 0.00 O ATOM 119 H GLU A 9 3.058 -1.058 -5.485 1.00 0.00 H ATOM 120 HA GLU A 9 3.157 -2.362 -7.447 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.599 -1.213 -7.328 1.00 0.00 H ATOM 122 HB3 GLU A 9 6.072 -2.893 -7.094 1.00 0.00 H ATOM 123 HG2 GLU A 9 4.406 -3.275 -9.130 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.827 -1.597 -9.479 1.00 0.00 H ATOM 125 N LYS A 10 4.603 -4.240 -5.147 1.00 0.00 N ATOM 126 CA LYS A 10 4.618 -5.614 -4.567 1.00 0.00 C ATOM 127 C LYS A 10 3.194 -6.133 -4.373 1.00 0.00 C ATOM 128 O LYS A 10 2.493 -5.682 -3.492 1.00 0.00 O ATOM 129 CB LYS A 10 5.324 -5.462 -3.215 1.00 0.00 C ATOM 130 CG LYS A 10 6.763 -4.983 -3.436 1.00 0.00 C ATOM 131 CD LYS A 10 7.743 -5.965 -2.779 1.00 0.00 C ATOM 132 CE LYS A 10 8.611 -6.633 -3.855 1.00 0.00 C ATOM 133 NZ LYS A 10 9.996 -6.640 -3.300 1.00 0.00 N ATOM 134 H LYS A 10 5.087 -3.530 -4.698 1.00 0.00 H ATOM 135 HA LYS A 10 5.179 -6.284 -5.199 1.00 0.00 H ATOM 136 HB2 LYS A 10 4.791 -4.737 -2.617 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.337 -6.414 -2.702 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.961 -4.922 -4.500 1.00 0.00 H ATOM 139 HG3 LYS A 10 6.882 -4.003 -2.994 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.375 -5.428 -2.083 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.187 -6.723 -2.248 1.00 0.00 H ATOM 142 HE2 LYS A 10 8.272 -7.647 -4.031 1.00 0.00 H ATOM 143 HE3 LYS A 10 8.584 -6.064 -4.771 1.00 0.00 H ATOM 144 HZ1 LYS A 10 10.018 -7.171 -2.410 1.00 0.00 H ATOM 145 HZ2 LYS A 10 10.310 -5.665 -3.129 1.00 0.00 H ATOM 146 HZ3 LYS A 10 10.639 -7.092 -3.984 1.00 0.00 H HETATM 147 N HYP A 11 2.809 -7.067 -5.202 1.00 0.00 N HETATM 148 CA HYP A 11 1.457 -7.642 -5.104 1.00 0.00 C HETATM 149 C HYP A 11 1.399 -8.577 -3.907 1.00 0.00 C HETATM 150 O HYP A 11 2.275 -9.397 -3.704 1.00 0.00 O HETATM 151 CB HYP A 11 1.281 -8.389 -6.419 1.00 0.00 C HETATM 152 CG HYP A 11 2.663 -8.693 -6.900 1.00 0.00 C HETATM 153 CD HYP A 11 3.589 -7.669 -6.281 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.729 -8.650 -8.329 1.00 0.00 O HETATM 155 HA HYP A 11 0.714 -6.863 -5.016 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.772 -7.768 -7.138 1.00 0.00 H HETATM 157 HB3 HYP A 11 0.731 -9.305 -6.257 1.00 0.00 H HETATM 158 HG HYP A 11 2.941 -9.671 -6.538 1.00 0.00 H HETATM 159 HD22 HYP A 11 3.865 -6.915 -7.002 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.468 -8.152 -5.882 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.282 -7.852 -8.645 1.00 0.00 H ATOM 162 N CYS A 12 0.394 -8.442 -3.097 1.00 0.00 N ATOM 163 CA CYS A 12 0.288 -9.309 -1.888 1.00 0.00 C ATOM 164 C CYS A 12 -1.182 -9.509 -1.488 1.00 0.00 C ATOM 165 O CYS A 12 -2.079 -8.960 -2.096 1.00 0.00 O ATOM 166 CB CYS A 12 1.075 -8.560 -0.799 1.00 0.00 C ATOM 167 SG CYS A 12 -0.056 -7.598 0.241 1.00 0.00 S ATOM 168 H CYS A 12 -0.285 -7.761 -3.278 1.00 0.00 H ATOM 169 HA CYS A 12 0.753 -10.265 -2.076 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.607 -9.273 -0.185 1.00 0.00 H ATOM 171 HB3 CYS A 12 1.785 -7.888 -1.265 1.00 0.00 H ATOM 172 N GLU A 13 -1.422 -10.312 -0.481 1.00 0.00 N ATOM 173 CA GLU A 13 -2.826 -10.591 -0.033 1.00 0.00 C ATOM 174 C GLU A 13 -3.371 -9.476 0.873 1.00 0.00 C ATOM 175 O GLU A 13 -4.442 -8.953 0.641 1.00 0.00 O ATOM 176 CB GLU A 13 -2.742 -11.912 0.748 1.00 0.00 C ATOM 177 CG GLU A 13 -1.996 -12.966 -0.078 1.00 0.00 C ATOM 178 CD GLU A 13 -0.619 -13.225 0.532 1.00 0.00 C ATOM 179 OE1 GLU A 13 0.231 -12.359 0.423 1.00 0.00 O ATOM 180 OE2 GLU A 13 -0.434 -14.288 1.097 1.00 0.00 O ATOM 181 H GLU A 13 -0.670 -10.752 -0.023 1.00 0.00 H ATOM 182 HA GLU A 13 -3.474 -10.724 -0.885 1.00 0.00 H ATOM 183 HB2 GLU A 13 -2.222 -11.750 1.681 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.743 -12.264 0.954 1.00 0.00 H ATOM 185 HG2 GLU A 13 -2.566 -13.882 -0.087 1.00 0.00 H ATOM 186 HG3 GLU A 13 -1.875 -12.607 -1.089 1.00 0.00 H ATOM 187 N TYR A 14 -2.667 -9.130 1.920 1.00 0.00 N ATOM 188 CA TYR A 14 -3.188 -8.076 2.850 1.00 0.00 C ATOM 189 C TYR A 14 -2.279 -6.846 2.871 1.00 0.00 C ATOM 190 O TYR A 14 -1.070 -6.949 2.794 1.00 0.00 O ATOM 191 CB TYR A 14 -3.216 -8.734 4.237 1.00 0.00 C ATOM 192 CG TYR A 14 -4.245 -9.835 4.254 1.00 0.00 C ATOM 193 CD1 TYR A 14 -3.982 -11.039 3.598 1.00 0.00 C ATOM 194 CD2 TYR A 14 -5.458 -9.653 4.924 1.00 0.00 C ATOM 195 CE1 TYR A 14 -4.929 -12.064 3.602 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.409 -10.680 4.932 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.144 -11.889 4.271 1.00 0.00 C ATOM 198 OH TYR A 14 -7.078 -12.909 4.280 1.00 0.00 O ATOM 199 H TYR A 14 -1.814 -9.574 2.110 1.00 0.00 H ATOM 200 HA TYR A 14 -4.192 -7.794 2.567 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.243 -9.147 4.464 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.473 -7.995 4.982 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.043 -11.175 3.081 1.00 0.00 H ATOM 204 HD2 TYR A 14 -5.661 -8.719 5.430 1.00 0.00 H ATOM 205 HE1 TYR A 14 -4.718 -12.986 3.085 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.349 -10.541 5.449 1.00 0.00 H ATOM 207 HH TYR A 14 -7.525 -12.898 5.134 1.00 0.00 H ATOM 208 N HIS A 15 -2.856 -5.677 3.003 1.00 0.00 N ATOM 209 CA HIS A 15 -2.020 -4.422 3.059 1.00 0.00 C ATOM 210 C HIS A 15 -1.180 -4.428 4.344 1.00 0.00 C ATOM 211 O HIS A 15 -0.114 -3.850 4.386 1.00 0.00 O ATOM 212 CB HIS A 15 -2.955 -3.176 3.076 1.00 0.00 C ATOM 213 CG HIS A 15 -4.387 -3.529 2.783 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.247 -3.960 3.779 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.119 -3.542 1.619 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.431 -4.218 3.207 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.408 -3.981 1.891 1.00 0.00 N ATOM 218 H HIS A 15 -3.827 -5.637 3.084 1.00 0.00 H ATOM 219 HA HIS A 15 -1.369 -4.379 2.198 1.00 0.00 H ATOM 220 HB2 HIS A 15 -2.903 -2.709 4.052 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.611 -2.470 2.340 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.039 -4.045 4.736 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.750 -3.257 0.637 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.288 -4.592 3.742 1.00 0.00 H ATOM 225 N ALA A 16 -1.673 -5.069 5.387 1.00 0.00 N ATOM 226 CA ALA A 16 -0.925 -5.118 6.692 1.00 0.00 C ATOM 227 C ALA A 16 0.575 -5.388 6.480 1.00 0.00 C ATOM 228 O ALA A 16 1.407 -4.804 7.142 1.00 0.00 O ATOM 229 CB ALA A 16 -1.558 -6.274 7.473 1.00 0.00 C ATOM 230 H ALA A 16 -2.552 -5.518 5.312 1.00 0.00 H ATOM 231 HA ALA A 16 -1.065 -4.195 7.239 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.177 -6.276 8.483 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.316 -7.214 6.995 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.629 -6.145 7.500 1.00 0.00 H ATOM 235 N ASP A 17 0.920 -6.272 5.572 1.00 0.00 N ATOM 236 CA ASP A 17 2.372 -6.589 5.328 1.00 0.00 C ATOM 237 C ASP A 17 2.960 -5.691 4.220 1.00 0.00 C ATOM 238 O ASP A 17 4.056 -5.922 3.737 1.00 0.00 O ATOM 239 CB ASP A 17 2.388 -8.057 4.874 1.00 0.00 C ATOM 240 CG ASP A 17 2.276 -8.972 6.087 1.00 0.00 C ATOM 241 OD1 ASP A 17 1.219 -8.997 6.689 1.00 0.00 O ATOM 242 OD2 ASP A 17 3.244 -9.650 6.389 1.00 0.00 O ATOM 243 H ASP A 17 0.227 -6.736 5.057 1.00 0.00 H ATOM 244 HA ASP A 17 2.934 -6.485 6.240 1.00 0.00 H ATOM 245 HB2 ASP A 17 1.561 -8.239 4.210 1.00 0.00 H ATOM 246 HB3 ASP A 17 3.317 -8.263 4.356 1.00 0.00 H ATOM 247 N CYS A 18 2.250 -4.674 3.803 1.00 0.00 N ATOM 248 CA CYS A 18 2.772 -3.784 2.721 1.00 0.00 C ATOM 249 C CYS A 18 3.030 -2.375 3.262 1.00 0.00 C ATOM 250 O CYS A 18 2.412 -1.942 4.209 1.00 0.00 O ATOM 251 CB CYS A 18 1.652 -3.758 1.676 1.00 0.00 C ATOM 252 SG CYS A 18 2.138 -2.721 0.269 1.00 0.00 S ATOM 253 H CYS A 18 1.369 -4.493 4.196 1.00 0.00 H ATOM 254 HA CYS A 18 3.669 -4.198 2.291 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.455 -4.765 1.328 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.759 -3.353 2.125 1.00 0.00 H ATOM 257 N CYS A 19 3.937 -1.655 2.658 1.00 0.00 N ATOM 258 CA CYS A 19 4.229 -0.258 3.123 1.00 0.00 C ATOM 259 C CYS A 19 3.059 0.674 2.770 1.00 0.00 C ATOM 260 O CYS A 19 2.886 1.718 3.367 1.00 0.00 O ATOM 261 CB CYS A 19 5.507 0.159 2.380 1.00 0.00 C ATOM 262 SG CYS A 19 6.852 -1.001 2.757 1.00 0.00 S ATOM 263 H CYS A 19 4.423 -2.025 1.883 1.00 0.00 H ATOM 264 HA CYS A 19 4.401 -0.241 4.179 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.322 0.149 1.315 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.795 1.152 2.685 1.00 0.00 H ATOM 267 N ASN A 20 2.253 0.298 1.813 1.00 0.00 N ATOM 268 CA ASN A 20 1.090 1.147 1.418 1.00 0.00 C ATOM 269 C ASN A 20 -0.193 0.306 1.492 1.00 0.00 C ATOM 270 O ASN A 20 -0.566 -0.167 2.546 1.00 0.00 O ATOM 271 CB ASN A 20 1.385 1.595 -0.025 1.00 0.00 C ATOM 272 CG ASN A 20 2.816 2.123 -0.129 1.00 0.00 C ATOM 273 OD1 ASN A 20 3.032 3.314 -0.174 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.809 1.279 -0.175 1.00 0.00 N ATOM 275 H ASN A 20 2.409 -0.550 1.353 1.00 0.00 H ATOM 276 HA ASN A 20 1.015 2.009 2.063 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.266 0.756 -0.694 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.697 2.380 -0.306 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.637 0.315 -0.148 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.725 1.608 -0.219 1.00 0.00 H ATOM 281 N CYS A 21 -0.868 0.094 0.392 1.00 0.00 N ATOM 282 CA CYS A 21 -2.114 -0.732 0.428 1.00 0.00 C ATOM 283 C CYS A 21 -2.084 -1.794 -0.674 1.00 0.00 C ATOM 284 O CYS A 21 -1.936 -1.479 -1.838 1.00 0.00 O ATOM 285 CB CYS A 21 -3.256 0.255 0.178 1.00 0.00 C ATOM 286 SG CYS A 21 -3.631 1.156 1.707 1.00 0.00 S ATOM 287 H CYS A 21 -0.556 0.470 -0.459 1.00 0.00 H ATOM 288 HA CYS A 21 -2.235 -1.190 1.393 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.966 0.954 -0.592 1.00 0.00 H ATOM 290 HB3 CYS A 21 -4.131 -0.290 -0.146 1.00 0.00 H ATOM 291 N CYS A 22 -2.242 -3.046 -0.324 1.00 0.00 N ATOM 292 CA CYS A 22 -2.243 -4.114 -1.371 1.00 0.00 C ATOM 293 C CYS A 22 -3.614 -4.134 -2.039 1.00 0.00 C ATOM 294 O CYS A 22 -4.623 -4.266 -1.376 1.00 0.00 O ATOM 295 CB CYS A 22 -1.985 -5.436 -0.637 1.00 0.00 C ATOM 296 SG CYS A 22 -0.214 -5.816 -0.697 1.00 0.00 S ATOM 297 H CYS A 22 -2.378 -3.283 0.612 1.00 0.00 H ATOM 298 HA CYS A 22 -1.467 -3.932 -2.101 1.00 0.00 H ATOM 299 HB2 CYS A 22 -2.302 -5.350 0.391 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.545 -6.228 -1.118 1.00 0.00 H ATOM 301 N LEU A 23 -3.666 -3.978 -3.329 1.00 0.00 N ATOM 302 CA LEU A 23 -4.988 -3.966 -4.016 1.00 0.00 C ATOM 303 C LEU A 23 -5.029 -5.047 -5.103 1.00 0.00 C ATOM 304 O LEU A 23 -4.219 -5.951 -5.090 1.00 0.00 O ATOM 305 CB LEU A 23 -5.094 -2.559 -4.611 1.00 0.00 C ATOM 306 CG LEU A 23 -6.486 -1.986 -4.335 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.502 -1.333 -2.950 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.826 -0.936 -5.393 1.00 0.00 C ATOM 309 H LEU A 23 -2.837 -3.855 -3.848 1.00 0.00 H ATOM 310 HA LEU A 23 -5.779 -4.125 -3.302 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.347 -1.924 -4.151 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.925 -2.604 -5.676 1.00 0.00 H ATOM 313 HG LEU A 23 -7.216 -2.783 -4.366 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.502 -1.324 -2.543 1.00 0.00 H ATOM 315 HD12 LEU A 23 -7.151 -1.896 -2.295 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.867 -0.320 -3.034 1.00 0.00 H ATOM 317 HD21 LEU A 23 -7.864 -0.652 -5.296 1.00 0.00 H ATOM 318 HD22 LEU A 23 -6.658 -1.346 -6.378 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.203 -0.065 -5.253 1.00 0.00 H ATOM 320 N SER A 24 -5.977 -4.945 -6.022 1.00 0.00 N ATOM 321 CA SER A 24 -6.150 -5.941 -7.147 1.00 0.00 C ATOM 322 C SER A 24 -4.989 -6.938 -7.241 1.00 0.00 C ATOM 323 O SER A 24 -5.162 -8.127 -7.047 1.00 0.00 O ATOM 324 CB SER A 24 -6.220 -5.085 -8.419 1.00 0.00 C ATOM 325 OG SER A 24 -7.282 -5.553 -9.244 1.00 0.00 O ATOM 326 H SER A 24 -6.599 -4.193 -5.969 1.00 0.00 H ATOM 327 HA SER A 24 -7.078 -6.475 -7.022 1.00 0.00 H ATOM 328 HB2 SER A 24 -6.403 -4.059 -8.160 1.00 0.00 H ATOM 329 HB3 SER A 24 -5.280 -5.151 -8.952 1.00 0.00 H ATOM 330 HG SER A 24 -7.934 -4.843 -9.328 1.00 0.00 H ATOM 331 N GLY A 25 -3.814 -6.462 -7.517 1.00 0.00 N ATOM 332 CA GLY A 25 -2.643 -7.373 -7.606 1.00 0.00 C ATOM 333 C GLY A 25 -1.354 -6.556 -7.533 1.00 0.00 C ATOM 334 O GLY A 25 -0.475 -6.715 -8.354 1.00 0.00 O ATOM 335 H GLY A 25 -3.700 -5.499 -7.649 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.673 -8.076 -6.784 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.679 -7.908 -8.541 1.00 0.00 H ATOM 338 N ILE A 26 -1.237 -5.669 -6.565 1.00 0.00 N ATOM 339 CA ILE A 26 -0.003 -4.831 -6.449 1.00 0.00 C ATOM 340 C ILE A 26 -0.081 -3.926 -5.205 1.00 0.00 C ATOM 341 O ILE A 26 -1.148 -3.503 -4.793 1.00 0.00 O ATOM 342 CB ILE A 26 0.027 -4.003 -7.753 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.212 -4.441 -8.616 1.00 0.00 C ATOM 344 CG2 ILE A 26 0.163 -2.505 -7.462 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.879 -4.220 -10.095 1.00 0.00 C ATOM 346 H ILE A 26 -1.968 -5.547 -5.922 1.00 0.00 H ATOM 347 HA ILE A 26 0.869 -5.462 -6.394 1.00 0.00 H ATOM 348 HB ILE A 26 -0.889 -4.177 -8.301 1.00 0.00 H ATOM 349 HG12 ILE A 26 2.081 -3.858 -8.353 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.417 -5.489 -8.449 1.00 0.00 H ATOM 351 HG21 ILE A 26 1.072 -2.330 -6.904 1.00 0.00 H ATOM 352 HG22 ILE A 26 -0.686 -2.169 -6.886 1.00 0.00 H ATOM 353 HG23 ILE A 26 0.205 -1.963 -8.394 1.00 0.00 H ATOM 354 HD11 ILE A 26 1.791 -4.021 -10.640 1.00 0.00 H ATOM 355 HD12 ILE A 26 0.211 -3.378 -10.192 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.406 -5.105 -10.496 1.00 0.00 H ATOM 357 N CYS A 27 1.047 -3.616 -4.621 1.00 0.00 N ATOM 358 CA CYS A 27 1.057 -2.723 -3.423 1.00 0.00 C ATOM 359 C CYS A 27 0.917 -1.272 -3.895 1.00 0.00 C ATOM 360 O CYS A 27 1.846 -0.692 -4.414 1.00 0.00 O ATOM 361 CB CYS A 27 2.414 -2.944 -2.747 1.00 0.00 C ATOM 362 SG CYS A 27 2.193 -4.002 -1.291 1.00 0.00 S ATOM 363 H CYS A 27 1.883 -3.971 -4.975 1.00 0.00 H ATOM 364 HA CYS A 27 0.266 -2.986 -2.752 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.090 -3.420 -3.439 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.821 -1.991 -2.444 1.00 0.00 H ATOM 367 N ALA A 28 -0.238 -0.689 -3.745 1.00 0.00 N ATOM 368 CA ALA A 28 -0.431 0.720 -4.216 1.00 0.00 C ATOM 369 C ALA A 28 -0.845 1.646 -3.066 1.00 0.00 C ATOM 370 O ALA A 28 -1.256 1.190 -2.016 1.00 0.00 O ATOM 371 CB ALA A 28 -1.552 0.638 -5.257 1.00 0.00 C ATOM 372 H ALA A 28 -0.988 -1.178 -3.339 1.00 0.00 H ATOM 373 HA ALA A 28 0.473 1.086 -4.683 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.208 1.045 -6.197 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.408 1.206 -4.913 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.838 -0.393 -5.395 1.00 0.00 H HETATM 377 N HYP A 29 -0.728 2.929 -3.315 1.00 0.00 N HETATM 378 CA HYP A 29 -1.103 3.945 -2.301 1.00 0.00 C HETATM 379 C HYP A 29 -2.633 4.092 -2.232 1.00 0.00 C HETATM 380 O HYP A 29 -3.362 3.532 -3.032 1.00 0.00 O HETATM 381 CB HYP A 29 -0.467 5.227 -2.831 1.00 0.00 C HETATM 382 CG HYP A 29 -0.345 5.032 -4.313 1.00 0.00 C HETATM 383 CD HYP A 29 -0.230 3.545 -4.553 1.00 0.00 C HETATM 384 OD1 HYP A 29 -1.467 5.578 -5.010 1.00 0.00 O HETATM 385 HA HYP A 29 -0.694 3.696 -1.337 1.00 0.00 H HETATM 386 HB2 HYP A 29 0.509 5.365 -2.395 1.00 0.00 H HETATM 387 HB3 HYP A 29 -1.101 6.078 -2.611 1.00 0.00 H HETATM 388 HG HYP A 29 0.568 5.506 -4.652 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.800 3.269 -4.720 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.843 3.252 -5.394 1.00 0.00 H HETATM 391 HD1 HYP A 29 -1.281 5.587 -5.957 1.00 0.00 H ATOM 392 N SER A 30 -3.124 4.844 -1.280 1.00 0.00 N ATOM 393 CA SER A 30 -4.605 5.042 -1.156 1.00 0.00 C ATOM 394 C SER A 30 -4.912 6.135 -0.129 1.00 0.00 C ATOM 395 O SER A 30 -4.322 6.188 0.929 1.00 0.00 O ATOM 396 CB SER A 30 -5.161 3.698 -0.685 1.00 0.00 C ATOM 397 OG SER A 30 -6.459 3.512 -1.239 1.00 0.00 O ATOM 398 H SER A 30 -2.518 5.285 -0.648 1.00 0.00 H ATOM 399 HA SER A 30 -5.030 5.297 -2.112 1.00 0.00 H ATOM 400 HB2 SER A 30 -4.516 2.899 -1.013 1.00 0.00 H ATOM 401 HB3 SER A 30 -5.216 3.696 0.397 1.00 0.00 H ATOM 402 HG SER A 30 -6.382 2.881 -1.967 1.00 0.00 H ATOM 403 N THR A 31 -5.827 7.010 -0.442 1.00 0.00 N ATOM 404 CA THR A 31 -6.178 8.104 0.506 1.00 0.00 C ATOM 405 C THR A 31 -7.354 7.680 1.396 1.00 0.00 C ATOM 406 O THR A 31 -7.235 7.615 2.602 1.00 0.00 O ATOM 407 CB THR A 31 -6.568 9.286 -0.388 1.00 0.00 C ATOM 408 OG1 THR A 31 -7.429 8.825 -1.422 1.00 0.00 O ATOM 409 CG2 THR A 31 -5.311 9.904 -1.003 1.00 0.00 C ATOM 410 H THR A 31 -6.290 6.951 -1.306 1.00 0.00 H ATOM 411 HA THR A 31 -5.323 8.366 1.113 1.00 0.00 H ATOM 412 HB THR A 31 -7.078 10.028 0.207 1.00 0.00 H ATOM 413 HG1 THR A 31 -7.715 9.589 -1.936 1.00 0.00 H ATOM 414 HG21 THR A 31 -5.101 10.842 -0.512 1.00 0.00 H ATOM 415 HG22 THR A 31 -5.469 10.077 -2.060 1.00 0.00 H ATOM 416 HG23 THR A 31 -4.476 9.233 -0.869 1.00 0.00 H ATOM 417 N ASN A 32 -8.496 7.394 0.808 1.00 0.00 N ATOM 418 CA ASN A 32 -9.678 6.978 1.632 1.00 0.00 C ATOM 419 C ASN A 32 -10.807 6.413 0.761 1.00 0.00 C ATOM 420 O ASN A 32 -11.442 5.442 1.132 1.00 0.00 O ATOM 421 CB ASN A 32 -10.163 8.256 2.316 1.00 0.00 C ATOM 422 CG ASN A 32 -10.719 7.929 3.709 1.00 0.00 C ATOM 423 OD1 ASN A 32 -10.352 8.556 4.683 1.00 0.00 O ATOM 424 ND2 ASN A 32 -11.598 6.976 3.848 1.00 0.00 N ATOM 425 H ASN A 32 -8.576 7.462 -0.168 1.00 0.00 H ATOM 426 HA ASN A 32 -9.380 6.258 2.372 1.00 0.00 H ATOM 427 HB2 ASN A 32 -9.340 8.946 2.407 1.00 0.00 H ATOM 428 HB3 ASN A 32 -10.944 8.703 1.715 1.00 0.00 H ATOM 429 HD21 ASN A 32 -11.909 6.472 3.066 1.00 0.00 H ATOM 430 HD22 ASN A 32 -11.954 6.765 4.739 1.00 0.00 H ATOM 431 N TRP A 33 -11.057 7.040 -0.373 1.00 0.00 N ATOM 432 CA TRP A 33 -12.157 6.626 -1.320 1.00 0.00 C ATOM 433 C TRP A 33 -12.794 5.275 -0.953 1.00 0.00 C ATOM 434 O TRP A 33 -13.782 5.218 -0.245 1.00 0.00 O ATOM 435 CB TRP A 33 -11.523 6.574 -2.730 1.00 0.00 C ATOM 436 CG TRP A 33 -10.046 6.239 -2.710 1.00 0.00 C ATOM 437 CD1 TRP A 33 -9.429 5.375 -1.866 1.00 0.00 C ATOM 438 CD2 TRP A 33 -9.004 6.749 -3.591 1.00 0.00 C ATOM 439 NE1 TRP A 33 -8.082 5.330 -2.171 1.00 0.00 N ATOM 440 CE2 TRP A 33 -7.770 6.158 -3.227 1.00 0.00 C ATOM 441 CE3 TRP A 33 -9.010 7.661 -4.656 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.586 6.461 -3.902 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -7.822 7.965 -5.338 1.00 0.00 C ATOM 444 CH2 TRP A 33 -6.612 7.369 -4.960 1.00 0.00 C ATOM 445 H TRP A 33 -10.520 7.817 -0.603 1.00 0.00 H ATOM 446 HA TRP A 33 -12.920 7.386 -1.317 1.00 0.00 H ATOM 447 HB2 TRP A 33 -12.038 5.823 -3.313 1.00 0.00 H ATOM 448 HB3 TRP A 33 -11.663 7.533 -3.203 1.00 0.00 H ATOM 449 HD1 TRP A 33 -9.908 4.814 -1.076 1.00 0.00 H ATOM 450 HE1 TRP A 33 -7.415 4.776 -1.709 1.00 0.00 H ATOM 451 HE3 TRP A 33 -9.934 8.128 -4.956 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.658 5.998 -3.607 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -7.845 8.663 -6.162 1.00 0.00 H ATOM 454 HH2 TRP A 33 -5.703 7.605 -5.493 1.00 0.00 H ATOM 455 N ILE A 34 -12.241 4.194 -1.421 1.00 0.00 N ATOM 456 CA ILE A 34 -12.809 2.843 -1.100 1.00 0.00 C ATOM 457 C ILE A 34 -11.912 2.104 -0.107 1.00 0.00 C ATOM 458 O ILE A 34 -11.835 0.891 -0.116 1.00 0.00 O ATOM 459 CB ILE A 34 -12.848 2.089 -2.432 1.00 0.00 C ATOM 460 CG1 ILE A 34 -11.433 1.976 -3.013 1.00 0.00 C ATOM 461 CG2 ILE A 34 -13.745 2.828 -3.428 1.00 0.00 C ATOM 462 CD1 ILE A 34 -11.405 0.878 -4.076 1.00 0.00 C ATOM 463 H ILE A 34 -11.449 4.266 -1.980 1.00 0.00 H ATOM 464 HA ILE A 34 -13.807 2.937 -0.702 1.00 0.00 H ATOM 465 HB ILE A 34 -13.244 1.104 -2.258 1.00 0.00 H ATOM 466 HG12 ILE A 34 -11.157 2.919 -3.465 1.00 0.00 H ATOM 467 HG13 ILE A 34 -10.737 1.731 -2.224 1.00 0.00 H ATOM 468 HG21 ILE A 34 -14.569 3.282 -2.900 1.00 0.00 H ATOM 469 HG22 ILE A 34 -14.125 2.125 -4.155 1.00 0.00 H ATOM 470 HG23 ILE A 34 -13.173 3.592 -3.931 1.00 0.00 H ATOM 471 HD11 ILE A 34 -10.443 0.878 -4.571 1.00 0.00 H ATOM 472 HD12 ILE A 34 -12.180 1.066 -4.805 1.00 0.00 H ATOM 473 HD13 ILE A 34 -11.568 -0.084 -3.612 1.00 0.00 H ATOM 474 N LEU A 35 -11.234 2.823 0.737 1.00 0.00 N ATOM 475 CA LEU A 35 -10.326 2.177 1.728 1.00 0.00 C ATOM 476 C LEU A 35 -11.127 1.660 2.936 1.00 0.00 C ATOM 477 O LEU A 35 -11.654 2.445 3.707 1.00 0.00 O ATOM 478 CB LEU A 35 -9.362 3.293 2.152 1.00 0.00 C ATOM 479 CG LEU A 35 -8.256 2.728 3.052 1.00 0.00 C ATOM 480 CD1 LEU A 35 -6.928 3.420 2.725 1.00 0.00 C ATOM 481 CD2 LEU A 35 -8.611 2.986 4.520 1.00 0.00 C ATOM 482 H LEU A 35 -11.320 3.799 0.714 1.00 0.00 H ATOM 483 HA LEU A 35 -9.777 1.375 1.259 1.00 0.00 H ATOM 484 HB2 LEU A 35 -8.919 3.735 1.274 1.00 0.00 H ATOM 485 HB3 LEU A 35 -9.912 4.050 2.696 1.00 0.00 H ATOM 486 HG LEU A 35 -8.163 1.665 2.882 1.00 0.00 H ATOM 487 HD11 LEU A 35 -7.101 4.474 2.553 1.00 0.00 H ATOM 488 HD12 LEU A 35 -6.498 2.977 1.838 1.00 0.00 H ATOM 489 HD13 LEU A 35 -6.247 3.299 3.554 1.00 0.00 H ATOM 490 HD21 LEU A 35 -9.265 2.204 4.877 1.00 0.00 H ATOM 491 HD22 LEU A 35 -9.111 3.941 4.611 1.00 0.00 H ATOM 492 HD23 LEU A 35 -7.708 2.998 5.112 1.00 0.00 H ATOM 493 N PRO A 36 -11.191 0.355 3.068 1.00 0.00 N ATOM 494 CA PRO A 36 -11.921 -0.250 4.204 1.00 0.00 C ATOM 495 C PRO A 36 -11.034 -0.267 5.459 1.00 0.00 C ATOM 496 O PRO A 36 -11.376 0.305 6.477 1.00 0.00 O ATOM 497 CB PRO A 36 -12.224 -1.666 3.716 1.00 0.00 C ATOM 498 CG PRO A 36 -11.180 -1.975 2.684 1.00 0.00 C ATOM 499 CD PRO A 36 -10.613 -0.665 2.181 1.00 0.00 C ATOM 500 HA PRO A 36 -12.839 0.283 4.392 1.00 0.00 H ATOM 501 HB2 PRO A 36 -12.161 -2.365 4.540 1.00 0.00 H ATOM 502 HB3 PRO A 36 -13.206 -1.702 3.268 1.00 0.00 H ATOM 503 HG2 PRO A 36 -10.395 -2.571 3.128 1.00 0.00 H ATOM 504 HG3 PRO A 36 -11.626 -2.513 1.861 1.00 0.00 H ATOM 505 HD2 PRO A 36 -9.534 -0.668 2.253 1.00 0.00 H ATOM 506 HD3 PRO A 36 -10.921 -0.488 1.163 1.00 0.00 H ATOM 507 N GLY A 37 -9.898 -0.909 5.393 1.00 0.00 N ATOM 508 CA GLY A 37 -8.990 -0.958 6.568 1.00 0.00 C ATOM 509 C GLY A 37 -7.542 -0.972 6.075 1.00 0.00 C ATOM 510 O GLY A 37 -6.942 -2.016 5.928 1.00 0.00 O ATOM 511 H GLY A 37 -9.640 -1.358 4.565 1.00 0.00 H ATOM 512 HA2 GLY A 37 -9.159 -0.088 7.190 1.00 0.00 H ATOM 513 HA3 GLY A 37 -9.183 -1.853 7.141 1.00 0.00 H ATOM 514 N CYS A 38 -6.978 0.176 5.805 1.00 0.00 N ATOM 515 CA CYS A 38 -5.567 0.221 5.315 1.00 0.00 C ATOM 516 C CYS A 38 -4.864 1.461 5.874 1.00 0.00 C ATOM 517 O CYS A 38 -5.273 2.577 5.619 1.00 0.00 O ATOM 518 CB CYS A 38 -5.666 0.304 3.785 1.00 0.00 C ATOM 519 SG CYS A 38 -4.123 -0.285 3.038 1.00 0.00 S ATOM 520 H CYS A 38 -7.483 1.008 5.925 1.00 0.00 H ATOM 521 HA CYS A 38 -5.043 -0.677 5.601 1.00 0.00 H ATOM 522 HB2 CYS A 38 -6.486 -0.309 3.443 1.00 0.00 H ATOM 523 HB3 CYS A 38 -5.837 1.329 3.492 1.00 0.00 H ATOM 524 N SER A 39 -3.815 1.281 6.631 1.00 0.00 N ATOM 525 CA SER A 39 -3.093 2.457 7.199 1.00 0.00 C ATOM 526 C SER A 39 -1.613 2.402 6.802 1.00 0.00 C ATOM 527 O SER A 39 -1.033 1.340 6.689 1.00 0.00 O ATOM 528 CB SER A 39 -3.245 2.328 8.722 1.00 0.00 C ATOM 529 OG SER A 39 -4.242 3.236 9.185 1.00 0.00 O ATOM 530 H SER A 39 -3.497 0.372 6.826 1.00 0.00 H ATOM 531 HA SER A 39 -3.544 3.380 6.860 1.00 0.00 H ATOM 532 HB2 SER A 39 -3.539 1.320 8.972 1.00 0.00 H ATOM 533 HB3 SER A 39 -2.295 2.547 9.195 1.00 0.00 H ATOM 534 HG SER A 39 -5.033 3.111 8.651 1.00 0.00 H ATOM 535 N THR A 40 -1.000 3.536 6.597 1.00 0.00 N ATOM 536 CA THR A 40 0.439 3.558 6.224 1.00 0.00 C ATOM 537 C THR A 40 1.127 4.712 6.962 1.00 0.00 C ATOM 538 O THR A 40 0.537 5.755 7.183 1.00 0.00 O ATOM 539 CB THR A 40 0.468 3.758 4.697 1.00 0.00 C ATOM 540 OG1 THR A 40 1.809 3.917 4.256 1.00 0.00 O ATOM 541 CG2 THR A 40 -0.345 4.992 4.302 1.00 0.00 C ATOM 542 H THR A 40 -1.485 4.381 6.705 1.00 0.00 H ATOM 543 HA THR A 40 0.909 2.620 6.481 1.00 0.00 H ATOM 544 HB THR A 40 0.042 2.892 4.221 1.00 0.00 H ATOM 545 HG1 THR A 40 2.141 3.050 3.987 1.00 0.00 H ATOM 546 HG21 THR A 40 -0.071 5.303 3.305 1.00 0.00 H ATOM 547 HG22 THR A 40 -0.145 5.797 4.995 1.00 0.00 H ATOM 548 HG23 THR A 40 -1.397 4.750 4.326 1.00 0.00 H ATOM 549 N SER A 41 2.356 4.532 7.355 1.00 0.00 N ATOM 550 CA SER A 41 3.072 5.618 8.089 1.00 0.00 C ATOM 551 C SER A 41 4.020 6.361 7.133 1.00 0.00 C ATOM 552 O SER A 41 4.857 5.757 6.483 1.00 0.00 O ATOM 553 CB SER A 41 3.866 4.916 9.205 1.00 0.00 C ATOM 554 OG SER A 41 3.795 3.501 9.043 1.00 0.00 O ATOM 555 H SER A 41 2.809 3.679 7.182 1.00 0.00 H ATOM 556 HA SER A 41 2.359 6.306 8.524 1.00 0.00 H ATOM 557 HB2 SER A 41 4.897 5.227 9.159 1.00 0.00 H ATOM 558 HB3 SER A 41 3.455 5.200 10.166 1.00 0.00 H ATOM 559 HG SER A 41 3.111 3.167 9.632 1.00 0.00 H ATOM 560 N SER A 42 3.906 7.661 7.050 1.00 0.00 N ATOM 561 CA SER A 42 4.808 8.447 6.150 1.00 0.00 C ATOM 562 C SER A 42 6.234 8.454 6.723 1.00 0.00 C ATOM 563 O SER A 42 6.714 9.457 7.219 1.00 0.00 O ATOM 564 CB SER A 42 4.218 9.866 6.127 1.00 0.00 C ATOM 565 OG SER A 42 3.417 10.072 7.293 1.00 0.00 O ATOM 566 H SER A 42 3.234 8.129 7.588 1.00 0.00 H ATOM 567 HA SER A 42 4.803 8.029 5.155 1.00 0.00 H ATOM 568 HB2 SER A 42 5.021 10.591 6.111 1.00 0.00 H ATOM 569 HB3 SER A 42 3.612 9.989 5.235 1.00 0.00 H ATOM 570 HG SER A 42 3.881 10.686 7.872 1.00 0.00 H ATOM 571 N PHE A 43 6.907 7.333 6.669 1.00 0.00 N ATOM 572 CA PHE A 43 8.294 7.243 7.222 1.00 0.00 C ATOM 573 C PHE A 43 9.283 7.935 6.281 1.00 0.00 C ATOM 574 O PHE A 43 10.181 7.314 5.743 1.00 0.00 O ATOM 575 CB PHE A 43 8.591 5.740 7.314 1.00 0.00 C ATOM 576 CG PHE A 43 8.293 5.250 8.712 1.00 0.00 C ATOM 577 CD1 PHE A 43 9.098 5.654 9.783 1.00 0.00 C ATOM 578 CD2 PHE A 43 7.211 4.390 8.936 1.00 0.00 C ATOM 579 CE1 PHE A 43 8.821 5.202 11.078 1.00 0.00 C ATOM 580 CE2 PHE A 43 6.936 3.936 10.230 1.00 0.00 C ATOM 581 CZ PHE A 43 7.740 4.340 11.303 1.00 0.00 C ATOM 582 H PHE A 43 6.493 6.541 6.274 1.00 0.00 H ATOM 583 HA PHE A 43 8.337 7.688 8.207 1.00 0.00 H ATOM 584 HB2 PHE A 43 7.975 5.204 6.605 1.00 0.00 H ATOM 585 HB3 PHE A 43 9.633 5.565 7.089 1.00 0.00 H ATOM 586 HD1 PHE A 43 9.930 6.320 9.609 1.00 0.00 H ATOM 587 HD2 PHE A 43 6.588 4.077 8.109 1.00 0.00 H ATOM 588 HE1 PHE A 43 9.445 5.516 11.904 1.00 0.00 H ATOM 589 HE2 PHE A 43 6.099 3.271 10.402 1.00 0.00 H ATOM 590 HZ PHE A 43 7.526 3.991 12.302 1.00 0.00 H HETATM 591 N DPN A 44 9.121 9.218 6.086 1.00 0.00 N HETATM 592 CA DPN A 44 10.048 9.983 5.184 1.00 0.00 C HETATM 593 C DPN A 44 11.505 9.746 5.621 1.00 0.00 C HETATM 594 O DPN A 44 11.952 10.314 6.597 1.00 0.00 O HETATM 595 CB DPN A 44 9.781 9.453 3.760 1.00 0.00 C HETATM 596 CG DPN A 44 8.320 9.631 3.400 1.00 0.00 C HETATM 597 CD1 DPN A 44 7.830 10.895 3.058 1.00 0.00 C HETATM 598 CD2 DPN A 44 7.459 8.527 3.412 1.00 0.00 C HETATM 599 CE1 DPN A 44 6.478 11.056 2.735 1.00 0.00 C HETATM 600 CE2 DPN A 44 6.108 8.692 3.093 1.00 0.00 C HETATM 601 CZ DPN A 44 5.620 9.955 2.752 1.00 0.00 C HETATM 602 H DPN A 44 8.384 9.683 6.541 1.00 0.00 H HETATM 603 HA DPN A 44 9.821 11.039 5.233 1.00 0.00 H HETATM 604 HB2 DPN A 44 10.393 9.998 3.053 1.00 0.00 H HETATM 605 HB3 DPN A 44 10.036 8.404 3.713 1.00 0.00 H HETATM 606 HD1 DPN A 44 8.495 11.747 3.040 1.00 0.00 H HETATM 607 HD2 DPN A 44 7.838 7.549 3.672 1.00 0.00 H HETATM 608 HE1 DPN A 44 6.099 12.030 2.471 1.00 0.00 H HETATM 609 HE2 DPN A 44 5.445 7.842 3.101 1.00 0.00 H HETATM 610 HZ DPN A 44 4.577 10.080 2.506 1.00 0.00 H ATOM 611 N LYS A 45 12.242 8.903 4.938 1.00 0.00 N ATOM 612 CA LYS A 45 13.652 8.644 5.363 1.00 0.00 C ATOM 613 C LYS A 45 14.591 9.760 4.883 1.00 0.00 C ATOM 614 O LYS A 45 14.512 10.205 3.753 1.00 0.00 O ATOM 615 CB LYS A 45 14.038 7.296 4.731 1.00 0.00 C ATOM 616 CG LYS A 45 13.887 7.350 3.200 1.00 0.00 C ATOM 617 CD LYS A 45 15.055 6.614 2.530 1.00 0.00 C ATOM 618 CE LYS A 45 16.277 7.539 2.480 1.00 0.00 C ATOM 619 NZ LYS A 45 17.304 6.791 1.705 1.00 0.00 N ATOM 620 H LYS A 45 11.866 8.431 4.168 1.00 0.00 H ATOM 621 HA LYS A 45 13.698 8.565 6.438 1.00 0.00 H ATOM 622 HB2 LYS A 45 15.063 7.068 4.985 1.00 0.00 H ATOM 623 HB3 LYS A 45 13.395 6.521 5.127 1.00 0.00 H ATOM 624 HG2 LYS A 45 12.957 6.882 2.912 1.00 0.00 H ATOM 625 HG3 LYS A 45 13.884 8.380 2.875 1.00 0.00 H ATOM 626 HD2 LYS A 45 15.295 5.726 3.099 1.00 0.00 H ATOM 627 HD3 LYS A 45 14.777 6.334 1.525 1.00 0.00 H ATOM 628 HE2 LYS A 45 16.025 8.465 1.977 1.00 0.00 H ATOM 629 HE3 LYS A 45 16.640 7.741 3.478 1.00 0.00 H ATOM 630 HZ1 LYS A 45 17.015 6.730 0.710 1.00 0.00 H ATOM 631 HZ2 LYS A 45 17.414 5.833 2.095 1.00 0.00 H ATOM 632 HZ3 LYS A 45 18.215 7.296 1.769 1.00 0.00 H ATOM 633 N ILE A 46 15.479 10.201 5.736 1.00 0.00 N ATOM 634 CA ILE A 46 16.438 11.282 5.350 1.00 0.00 C ATOM 635 C ILE A 46 17.889 10.783 5.517 1.00 0.00 C ATOM 636 O ILE A 46 18.128 9.985 6.408 1.00 0.00 O ATOM 637 CB ILE A 46 16.146 12.438 6.322 1.00 0.00 C ATOM 638 CG1 ILE A 46 14.641 12.765 6.331 1.00 0.00 C ATOM 639 CG2 ILE A 46 16.932 13.683 5.896 1.00 0.00 C ATOM 640 CD1 ILE A 46 14.228 13.343 4.978 1.00 0.00 C ATOM 641 OXT ILE A 46 18.737 11.213 4.755 1.00 0.00 O ATOM 642 H ILE A 46 15.520 9.820 6.637 1.00 0.00 H ATOM 643 HA ILE A 46 16.264 11.600 4.334 1.00 0.00 H ATOM 644 HB ILE A 46 16.454 12.148 7.316 1.00 0.00 H ATOM 645 HG12 ILE A 46 14.072 11.866 6.526 1.00 0.00 H ATOM 646 HG13 ILE A 46 14.437 13.490 7.105 1.00 0.00 H ATOM 647 HG21 ILE A 46 16.604 13.999 4.914 1.00 0.00 H ATOM 648 HG22 ILE A 46 17.987 13.453 5.862 1.00 0.00 H ATOM 649 HG23 ILE A 46 16.761 14.480 6.604 1.00 0.00 H ATOM 650 HD11 ILE A 46 14.702 14.306 4.843 1.00 0.00 H ATOM 651 HD12 ILE A 46 13.157 13.460 4.948 1.00 0.00 H ATOM 652 HD13 ILE A 46 14.542 12.673 4.193 1.00 0.00 H TER 653 ILE A 46