ATOM 1 N GLY A 1 16.720 -4.898 15.197 1.00 0.00 N ATOM 2 CA GLY A 1 16.161 -5.138 13.832 1.00 0.00 C ATOM 3 C GLY A 1 14.635 -4.983 13.873 1.00 0.00 C ATOM 4 O GLY A 1 13.949 -5.850 14.377 1.00 0.00 O ATOM 5 H1 GLY A 1 16.641 -3.895 15.434 1.00 0.00 H ATOM 6 H2 GLY A 1 17.725 -5.185 15.216 1.00 0.00 H ATOM 7 H3 GLY A 1 16.186 -5.455 15.895 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.581 -4.422 13.137 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.409 -6.137 13.511 1.00 0.00 H HETATM 10 N HYP A 2 14.148 -3.875 13.353 1.00 0.00 N HETATM 11 CA HYP A 2 12.686 -3.616 13.343 1.00 0.00 C HETATM 12 C HYP A 2 11.993 -4.441 12.250 1.00 0.00 C HETATM 13 O HYP A 2 12.628 -5.172 11.512 1.00 0.00 O HETATM 14 CB HYP A 2 12.593 -2.127 13.034 1.00 0.00 C HETATM 15 CG HYP A 2 13.851 -1.788 12.294 1.00 0.00 C HETATM 16 CD HYP A 2 14.905 -2.780 12.733 1.00 0.00 C HETATM 17 OD1 HYP A 2 14.271 -0.448 12.562 1.00 0.00 O HETATM 18 HA HYP A 2 12.256 -3.822 14.310 1.00 0.00 H HETATM 19 HB2 HYP A 2 12.540 -1.558 13.948 1.00 0.00 H HETATM 20 HB3 HYP A 2 11.726 -1.927 12.414 1.00 0.00 H HETATM 21 HG HYP A 2 13.677 -1.917 11.235 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.571 -2.334 13.457 1.00 0.00 H HETATM 23 HD23 HYP A 2 15.462 -3.138 11.878 1.00 0.00 H HETATM 24 HD1 HYP A 2 13.907 0.145 11.894 1.00 0.00 H ATOM 25 N SER A 3 10.696 -4.322 12.142 1.00 0.00 N ATOM 26 CA SER A 3 9.951 -5.091 11.100 1.00 0.00 C ATOM 27 C SER A 3 10.241 -4.515 9.703 1.00 0.00 C ATOM 28 O SER A 3 10.796 -3.443 9.568 1.00 0.00 O ATOM 29 CB SER A 3 8.474 -4.925 11.459 1.00 0.00 C ATOM 30 OG SER A 3 8.311 -5.002 12.875 1.00 0.00 O ATOM 31 H SER A 3 10.207 -3.724 12.746 1.00 0.00 H ATOM 32 HA SER A 3 10.226 -6.134 11.140 1.00 0.00 H ATOM 33 HB2 SER A 3 8.126 -3.965 11.115 1.00 0.00 H ATOM 34 HB3 SER A 3 7.898 -5.705 10.976 1.00 0.00 H ATOM 35 HG SER A 3 7.886 -5.841 13.078 1.00 0.00 H ATOM 36 N PHE A 4 9.861 -5.215 8.666 1.00 0.00 N ATOM 37 CA PHE A 4 10.106 -4.712 7.284 1.00 0.00 C ATOM 38 C PHE A 4 8.866 -4.943 6.422 1.00 0.00 C ATOM 39 O PHE A 4 8.407 -6.058 6.258 1.00 0.00 O ATOM 40 CB PHE A 4 11.289 -5.529 6.752 1.00 0.00 C ATOM 41 CG PHE A 4 11.772 -4.932 5.448 1.00 0.00 C ATOM 42 CD1 PHE A 4 12.419 -3.688 5.439 1.00 0.00 C ATOM 43 CD2 PHE A 4 11.575 -5.625 4.247 1.00 0.00 C ATOM 44 CE1 PHE A 4 12.866 -3.137 4.229 1.00 0.00 C ATOM 45 CE2 PHE A 4 12.020 -5.074 3.038 1.00 0.00 C ATOM 46 CZ PHE A 4 12.668 -3.833 3.030 1.00 0.00 C ATOM 47 H PHE A 4 9.406 -6.070 8.793 1.00 0.00 H ATOM 48 HA PHE A 4 10.362 -3.664 7.306 1.00 0.00 H ATOM 49 HB2 PHE A 4 12.090 -5.511 7.473 1.00 0.00 H ATOM 50 HB3 PHE A 4 10.978 -6.552 6.584 1.00 0.00 H ATOM 51 HD1 PHE A 4 12.570 -3.152 6.364 1.00 0.00 H ATOM 52 HD2 PHE A 4 11.074 -6.582 4.253 1.00 0.00 H ATOM 53 HE1 PHE A 4 13.364 -2.179 4.223 1.00 0.00 H ATOM 54 HE2 PHE A 4 11.867 -5.610 2.113 1.00 0.00 H ATOM 55 HZ PHE A 4 13.015 -3.409 2.096 1.00 0.00 H ATOM 56 N CYS A 5 8.320 -3.895 5.871 1.00 0.00 N ATOM 57 CA CYS A 5 7.104 -4.046 5.011 1.00 0.00 C ATOM 58 C CYS A 5 7.497 -4.118 3.529 1.00 0.00 C ATOM 59 O CYS A 5 8.647 -3.953 3.171 1.00 0.00 O ATOM 60 CB CYS A 5 6.246 -2.803 5.288 1.00 0.00 C ATOM 61 SG CYS A 5 7.168 -1.297 4.861 1.00 0.00 S ATOM 62 H CYS A 5 8.712 -3.009 6.022 1.00 0.00 H ATOM 63 HA CYS A 5 6.560 -4.933 5.294 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.346 -2.851 4.697 1.00 0.00 H ATOM 65 HB3 CYS A 5 5.981 -2.772 6.338 1.00 0.00 H ATOM 66 N LYS A 6 6.544 -4.363 2.668 1.00 0.00 N ATOM 67 CA LYS A 6 6.847 -4.444 1.211 1.00 0.00 C ATOM 68 C LYS A 6 6.529 -3.107 0.543 1.00 0.00 C ATOM 69 O LYS A 6 5.484 -2.523 0.778 1.00 0.00 O ATOM 70 CB LYS A 6 5.941 -5.552 0.658 1.00 0.00 C ATOM 71 CG LYS A 6 6.735 -6.857 0.537 1.00 0.00 C ATOM 72 CD LYS A 6 5.993 -7.985 1.255 1.00 0.00 C ATOM 73 CE LYS A 6 6.686 -8.301 2.589 1.00 0.00 C ATOM 74 NZ LYS A 6 5.614 -8.179 3.618 1.00 0.00 N ATOM 75 H LYS A 6 5.630 -4.485 2.980 1.00 0.00 H ATOM 76 HA LYS A 6 7.883 -4.703 1.059 1.00 0.00 H ATOM 77 HB2 LYS A 6 5.099 -5.701 1.320 1.00 0.00 H ATOM 78 HB3 LYS A 6 5.582 -5.267 -0.321 1.00 0.00 H ATOM 79 HG2 LYS A 6 6.848 -7.113 -0.505 1.00 0.00 H ATOM 80 HG3 LYS A 6 7.712 -6.730 0.983 1.00 0.00 H ATOM 81 HD2 LYS A 6 4.971 -7.684 1.440 1.00 0.00 H ATOM 82 HD3 LYS A 6 5.998 -8.870 0.634 1.00 0.00 H ATOM 83 HE2 LYS A 6 7.082 -9.310 2.575 1.00 0.00 H ATOM 84 HE3 LYS A 6 7.473 -7.590 2.788 1.00 0.00 H ATOM 85 HZ1 LYS A 6 5.942 -8.581 4.519 1.00 0.00 H ATOM 86 HZ2 LYS A 6 4.761 -8.701 3.300 1.00 0.00 H ATOM 87 HZ3 LYS A 6 5.365 -7.174 3.755 1.00 0.00 H ATOM 88 N ALA A 7 7.421 -2.616 -0.276 1.00 0.00 N ATOM 89 CA ALA A 7 7.192 -1.310 -0.966 1.00 0.00 C ATOM 90 C ALA A 7 6.021 -1.414 -1.945 1.00 0.00 C ATOM 91 O ALA A 7 5.318 -2.409 -1.997 1.00 0.00 O ATOM 92 CB ALA A 7 8.499 -1.010 -1.715 1.00 0.00 C ATOM 93 H ALA A 7 8.250 -3.107 -0.436 1.00 0.00 H ATOM 94 HA ALA A 7 7.002 -0.536 -0.242 1.00 0.00 H ATOM 95 HB1 ALA A 7 8.534 -1.584 -2.628 1.00 0.00 H ATOM 96 HB2 ALA A 7 9.340 -1.275 -1.093 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.551 0.046 -1.952 1.00 0.00 H ATOM 98 N ASP A 8 5.811 -0.382 -2.708 1.00 0.00 N ATOM 99 CA ASP A 8 4.681 -0.378 -3.686 1.00 0.00 C ATOM 100 C ASP A 8 4.933 -1.374 -4.816 1.00 0.00 C ATOM 101 O ASP A 8 6.012 -1.922 -4.947 1.00 0.00 O ATOM 102 CB ASP A 8 4.595 1.053 -4.227 1.00 0.00 C ATOM 103 CG ASP A 8 3.844 1.942 -3.236 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.688 1.659 -2.968 1.00 0.00 O ATOM 105 OD2 ASP A 8 4.442 2.890 -2.758 1.00 0.00 O ATOM 106 H ASP A 8 6.396 0.397 -2.628 1.00 0.00 H ATOM 107 HA ASP A 8 3.761 -0.632 -3.182 1.00 0.00 H ATOM 108 HB2 ASP A 8 5.589 1.443 -4.377 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.065 1.046 -5.166 1.00 0.00 H ATOM 110 N GLU A 9 3.916 -1.634 -5.602 1.00 0.00 N ATOM 111 CA GLU A 9 3.991 -2.617 -6.727 1.00 0.00 C ATOM 112 C GLU A 9 3.998 -4.055 -6.184 1.00 0.00 C ATOM 113 O GLU A 9 3.356 -4.926 -6.728 1.00 0.00 O ATOM 114 CB GLU A 9 5.279 -2.311 -7.497 1.00 0.00 C ATOM 115 CG GLU A 9 5.006 -2.409 -9.001 1.00 0.00 C ATOM 116 CD GLU A 9 6.082 -1.656 -9.782 1.00 0.00 C ATOM 117 OE1 GLU A 9 7.241 -2.004 -9.642 1.00 0.00 O ATOM 118 OE2 GLU A 9 5.727 -0.753 -10.521 1.00 0.00 O ATOM 119 H GLU A 9 3.063 -1.187 -5.429 1.00 0.00 H ATOM 120 HA GLU A 9 3.145 -2.485 -7.380 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.612 -1.313 -7.260 1.00 0.00 H ATOM 122 HB3 GLU A 9 6.043 -3.024 -7.227 1.00 0.00 H ATOM 123 HG2 GLU A 9 5.005 -3.448 -9.300 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.041 -1.976 -9.218 1.00 0.00 H ATOM 125 N LYS A 10 4.700 -4.302 -5.105 1.00 0.00 N ATOM 126 CA LYS A 10 4.754 -5.680 -4.516 1.00 0.00 C ATOM 127 C LYS A 10 3.334 -6.242 -4.346 1.00 0.00 C ATOM 128 O LYS A 10 2.601 -5.817 -3.480 1.00 0.00 O ATOM 129 CB LYS A 10 5.438 -5.513 -3.150 1.00 0.00 C ATOM 130 CG LYS A 10 6.888 -5.035 -3.343 1.00 0.00 C ATOM 131 CD LYS A 10 7.698 -6.106 -4.092 1.00 0.00 C ATOM 132 CE LYS A 10 8.722 -6.748 -3.148 1.00 0.00 C ATOM 133 NZ LYS A 10 9.829 -5.753 -3.029 1.00 0.00 N ATOM 134 H LYS A 10 5.181 -3.576 -4.678 1.00 0.00 H ATOM 135 HA LYS A 10 5.344 -6.331 -5.145 1.00 0.00 H ATOM 136 HB2 LYS A 10 4.894 -4.784 -2.568 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.440 -6.460 -2.628 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.885 -4.117 -3.917 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.339 -4.852 -2.379 1.00 0.00 H ATOM 140 HD2 LYS A 10 7.031 -6.867 -4.465 1.00 0.00 H ATOM 141 HD3 LYS A 10 8.217 -5.649 -4.925 1.00 0.00 H ATOM 142 HE2 LYS A 10 8.272 -6.933 -2.181 1.00 0.00 H ATOM 143 HE3 LYS A 10 9.097 -7.670 -3.569 1.00 0.00 H ATOM 144 HZ1 LYS A 10 10.104 -5.422 -3.975 1.00 0.00 H ATOM 145 HZ2 LYS A 10 10.654 -6.201 -2.576 1.00 0.00 H ATOM 146 HZ3 LYS A 10 9.517 -4.944 -2.455 1.00 0.00 H HETATM 147 N HYP A 11 2.990 -7.181 -5.178 1.00 0.00 N HETATM 148 CA HYP A 11 1.646 -7.784 -5.109 1.00 0.00 C HETATM 149 C HYP A 11 1.557 -8.759 -3.940 1.00 0.00 C HETATM 150 O HYP A 11 2.476 -9.514 -3.674 1.00 0.00 O HETATM 151 CB HYP A 11 1.495 -8.489 -6.447 1.00 0.00 C HETATM 152 CG HYP A 11 2.885 -8.758 -6.932 1.00 0.00 C HETATM 153 CD HYP A 11 3.804 -7.771 -6.243 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.966 -8.623 -8.356 1.00 0.00 O HETATM 155 HA HYP A 11 0.897 -7.019 -5.017 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.982 -7.851 -7.145 1.00 0.00 H HETATM 157 HB3 HYP A 11 0.954 -9.417 -6.322 1.00 0.00 H HETATM 158 HG HYP A 11 3.168 -9.762 -6.638 1.00 0.00 H HETATM 159 HD22 HYP A 11 4.123 -7.006 -6.930 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.660 -8.287 -5.824 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.386 -7.904 -8.650 1.00 0.00 H ATOM 162 N CYS A 12 0.465 -8.725 -3.235 1.00 0.00 N ATOM 163 CA CYS A 12 0.294 -9.629 -2.063 1.00 0.00 C ATOM 164 C CYS A 12 -1.192 -9.712 -1.683 1.00 0.00 C ATOM 165 O CYS A 12 -2.046 -9.226 -2.407 1.00 0.00 O ATOM 166 CB CYS A 12 1.146 -8.983 -0.962 1.00 0.00 C ATOM 167 SG CYS A 12 0.145 -7.850 0.017 1.00 0.00 S ATOM 168 H CYS A 12 -0.247 -8.094 -3.470 1.00 0.00 H ATOM 169 HA CYS A 12 0.676 -10.609 -2.294 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.548 -9.751 -0.319 1.00 0.00 H ATOM 171 HB3 CYS A 12 1.962 -8.431 -1.417 1.00 0.00 H ATOM 172 N GLU A 13 -1.520 -10.343 -0.583 1.00 0.00 N ATOM 173 CA GLU A 13 -2.958 -10.485 -0.206 1.00 0.00 C ATOM 174 C GLU A 13 -3.468 -9.287 0.619 1.00 0.00 C ATOM 175 O GLU A 13 -4.521 -8.747 0.330 1.00 0.00 O ATOM 176 CB GLU A 13 -3.040 -11.783 0.619 1.00 0.00 C ATOM 177 CG GLU A 13 -2.231 -12.914 -0.040 1.00 0.00 C ATOM 178 CD GLU A 13 -2.513 -12.974 -1.547 1.00 0.00 C ATOM 179 OE1 GLU A 13 -3.669 -13.101 -1.912 1.00 0.00 O ATOM 180 OE2 GLU A 13 -1.564 -12.909 -2.310 1.00 0.00 O ATOM 181 H GLU A 13 -0.830 -10.749 -0.021 1.00 0.00 H ATOM 182 HA GLU A 13 -3.562 -10.597 -1.093 1.00 0.00 H ATOM 183 HB2 GLU A 13 -2.649 -11.601 1.607 1.00 0.00 H ATOM 184 HB3 GLU A 13 -4.074 -12.090 0.696 1.00 0.00 H ATOM 185 HG2 GLU A 13 -1.177 -12.742 0.124 1.00 0.00 H ATOM 186 HG3 GLU A 13 -2.508 -13.855 0.409 1.00 0.00 H ATOM 187 N TYR A 14 -2.762 -8.873 1.654 1.00 0.00 N ATOM 188 CA TYR A 14 -3.259 -7.724 2.491 1.00 0.00 C ATOM 189 C TYR A 14 -2.240 -6.576 2.533 1.00 0.00 C ATOM 190 O TYR A 14 -1.140 -6.681 2.041 1.00 0.00 O ATOM 191 CB TYR A 14 -3.447 -8.311 3.897 1.00 0.00 C ATOM 192 CG TYR A 14 -4.619 -9.267 3.896 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.490 -10.525 3.297 1.00 0.00 C ATOM 194 CD2 TYR A 14 -5.828 -8.889 4.484 1.00 0.00 C ATOM 195 CE1 TYR A 14 -5.566 -11.405 3.281 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.912 -9.771 4.472 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.781 -11.030 3.868 1.00 0.00 C ATOM 198 OH TYR A 14 -7.851 -11.899 3.859 1.00 0.00 O ATOM 199 H TYR A 14 -1.921 -9.319 1.888 1.00 0.00 H ATOM 200 HA TYR A 14 -4.207 -7.368 2.119 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.553 -8.839 4.185 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.636 -7.509 4.598 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.558 -10.809 2.843 1.00 0.00 H ATOM 204 HD2 TYR A 14 -5.926 -7.915 4.943 1.00 0.00 H ATOM 205 HE1 TYR A 14 -5.461 -12.373 2.813 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.852 -9.485 4.927 1.00 0.00 H ATOM 207 HH TYR A 14 -8.313 -11.807 3.015 1.00 0.00 H ATOM 208 N HIS A 15 -2.595 -5.475 3.139 1.00 0.00 N ATOM 209 CA HIS A 15 -1.626 -4.326 3.223 1.00 0.00 C ATOM 210 C HIS A 15 -0.843 -4.408 4.534 1.00 0.00 C ATOM 211 O HIS A 15 0.234 -3.863 4.642 1.00 0.00 O ATOM 212 CB HIS A 15 -2.421 -2.999 3.166 1.00 0.00 C ATOM 213 CG HIS A 15 -3.880 -3.239 2.884 1.00 0.00 C ATOM 214 ND1 HIS A 15 -4.777 -3.509 3.897 1.00 0.00 N ATOM 215 CD2 HIS A 15 -4.610 -3.270 1.719 1.00 0.00 C ATOM 216 CE1 HIS A 15 -5.977 -3.696 3.341 1.00 0.00 C ATOM 217 NE2 HIS A 15 -5.941 -3.561 2.018 1.00 0.00 N ATOM 218 H HIS A 15 -3.485 -5.411 3.551 1.00 0.00 H ATOM 219 HA HIS A 15 -0.934 -4.371 2.398 1.00 0.00 H ATOM 220 HB2 HIS A 15 -2.324 -2.494 4.118 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.006 -2.371 2.397 1.00 0.00 H ATOM 222 HD1 HIS A 15 -4.577 -3.548 4.854 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.215 -3.086 0.720 1.00 0.00 H ATOM 224 HE1 HIS A 15 -6.858 -3.950 3.898 1.00 0.00 H ATOM 225 N ALA A 16 -1.377 -5.082 5.526 1.00 0.00 N ATOM 226 CA ALA A 16 -0.666 -5.207 6.845 1.00 0.00 C ATOM 227 C ALA A 16 0.841 -5.479 6.663 1.00 0.00 C ATOM 228 O ALA A 16 1.655 -4.966 7.402 1.00 0.00 O ATOM 229 CB ALA A 16 -1.343 -6.388 7.543 1.00 0.00 C ATOM 230 H ALA A 16 -2.260 -5.507 5.410 1.00 0.00 H ATOM 231 HA ALA A 16 -0.810 -4.314 7.432 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.383 -6.155 7.716 1.00 0.00 H ATOM 233 HB2 ALA A 16 -0.856 -6.575 8.489 1.00 0.00 H ATOM 234 HB3 ALA A 16 -1.268 -7.269 6.921 1.00 0.00 H ATOM 235 N ASP A 17 1.220 -6.275 5.694 1.00 0.00 N ATOM 236 CA ASP A 17 2.682 -6.564 5.484 1.00 0.00 C ATOM 237 C ASP A 17 3.277 -5.662 4.383 1.00 0.00 C ATOM 238 O ASP A 17 4.422 -5.822 3.985 1.00 0.00 O ATOM 239 CB ASP A 17 2.736 -8.035 5.062 1.00 0.00 C ATOM 240 CG ASP A 17 2.464 -8.159 3.561 1.00 0.00 C ATOM 241 OD1 ASP A 17 1.439 -7.678 3.125 1.00 0.00 O ATOM 242 OD2 ASP A 17 3.290 -8.741 2.875 1.00 0.00 O ATOM 243 H ASP A 17 0.550 -6.685 5.104 1.00 0.00 H ATOM 244 HA ASP A 17 3.222 -6.432 6.402 1.00 0.00 H ATOM 245 HB2 ASP A 17 3.710 -8.437 5.281 1.00 0.00 H ATOM 246 HB3 ASP A 17 1.990 -8.592 5.611 1.00 0.00 H ATOM 247 N CYS A 18 2.516 -4.729 3.885 1.00 0.00 N ATOM 248 CA CYS A 18 3.013 -3.823 2.812 1.00 0.00 C ATOM 249 C CYS A 18 3.234 -2.413 3.378 1.00 0.00 C ATOM 250 O CYS A 18 2.617 -2.022 4.346 1.00 0.00 O ATOM 251 CB CYS A 18 1.887 -3.821 1.775 1.00 0.00 C ATOM 252 SG CYS A 18 2.368 -2.817 0.347 1.00 0.00 S ATOM 253 H CYS A 18 1.603 -4.620 4.217 1.00 0.00 H ATOM 254 HA CYS A 18 3.923 -4.205 2.376 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.698 -4.835 1.454 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.988 -3.410 2.216 1.00 0.00 H ATOM 257 N CYS A 19 4.103 -1.643 2.785 1.00 0.00 N ATOM 258 CA CYS A 19 4.342 -0.259 3.299 1.00 0.00 C ATOM 259 C CYS A 19 3.202 0.681 2.881 1.00 0.00 C ATOM 260 O CYS A 19 3.103 1.795 3.361 1.00 0.00 O ATOM 261 CB CYS A 19 5.670 0.197 2.684 1.00 0.00 C ATOM 262 SG CYS A 19 6.921 -1.102 2.867 1.00 0.00 S ATOM 263 H CYS A 19 4.596 -1.968 1.996 1.00 0.00 H ATOM 264 HA CYS A 19 4.427 -0.270 4.367 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.524 0.407 1.634 1.00 0.00 H ATOM 266 HB3 CYS A 19 6.006 1.096 3.183 1.00 0.00 H ATOM 267 N ASN A 20 2.334 0.244 1.997 1.00 0.00 N ATOM 268 CA ASN A 20 1.203 1.114 1.556 1.00 0.00 C ATOM 269 C ASN A 20 -0.096 0.300 1.552 1.00 0.00 C ATOM 270 O ASN A 20 -0.554 -0.138 2.588 1.00 0.00 O ATOM 271 CB ASN A 20 1.572 1.585 0.140 1.00 0.00 C ATOM 272 CG ASN A 20 2.975 2.180 0.145 1.00 0.00 C ATOM 273 OD1 ASN A 20 3.145 3.380 0.231 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.999 1.379 0.073 1.00 0.00 N ATOM 275 H ASN A 20 2.425 -0.652 1.625 1.00 0.00 H ATOM 276 HA ASN A 20 1.107 1.968 2.213 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.543 0.750 -0.542 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.867 2.339 -0.182 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.864 0.411 0.016 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.900 1.747 0.074 1.00 0.00 H ATOM 281 N CYS A 21 -0.696 0.083 0.404 1.00 0.00 N ATOM 282 CA CYS A 21 -1.966 -0.702 0.370 1.00 0.00 C ATOM 283 C CYS A 21 -1.895 -1.820 -0.674 1.00 0.00 C ATOM 284 O CYS A 21 -1.815 -1.575 -1.856 1.00 0.00 O ATOM 285 CB CYS A 21 -3.053 0.306 -0.009 1.00 0.00 C ATOM 286 SG CYS A 21 -4.187 0.520 1.387 1.00 0.00 S ATOM 287 H CYS A 21 -0.317 0.437 -0.432 1.00 0.00 H ATOM 288 HA CYS A 21 -2.178 -1.112 1.344 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.600 1.255 -0.256 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.604 -0.060 -0.866 1.00 0.00 H ATOM 291 N CYS A 22 -1.956 -3.051 -0.253 1.00 0.00 N ATOM 292 CA CYS A 22 -1.928 -4.171 -1.242 1.00 0.00 C ATOM 293 C CYS A 22 -3.323 -4.293 -1.839 1.00 0.00 C ATOM 294 O CYS A 22 -4.254 -4.696 -1.171 1.00 0.00 O ATOM 295 CB CYS A 22 -1.582 -5.428 -0.447 1.00 0.00 C ATOM 296 SG CYS A 22 -0.178 -6.274 -1.204 1.00 0.00 S ATOM 297 H CYS A 22 -2.047 -3.240 0.701 1.00 0.00 H ATOM 298 HA CYS A 22 -1.194 -3.986 -2.011 1.00 0.00 H ATOM 299 HB2 CYS A 22 -1.330 -5.158 0.565 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.435 -6.091 -0.440 1.00 0.00 H ATOM 301 N LEU A 23 -3.479 -3.923 -3.078 1.00 0.00 N ATOM 302 CA LEU A 23 -4.825 -3.989 -3.707 1.00 0.00 C ATOM 303 C LEU A 23 -4.930 -5.214 -4.613 1.00 0.00 C ATOM 304 O LEU A 23 -4.102 -6.105 -4.538 1.00 0.00 O ATOM 305 CB LEU A 23 -4.947 -2.675 -4.494 1.00 0.00 C ATOM 306 CG LEU A 23 -6.309 -2.029 -4.216 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.284 -1.340 -2.848 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.610 -0.993 -5.301 1.00 0.00 C ATOM 309 H LEU A 23 -2.709 -3.584 -3.591 1.00 0.00 H ATOM 310 HA LEU A 23 -5.589 -4.031 -2.946 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.163 -2.001 -4.173 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.847 -2.868 -5.552 1.00 0.00 H ATOM 313 HG LEU A 23 -7.075 -2.791 -4.223 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.322 -1.493 -2.384 1.00 0.00 H ATOM 315 HD12 LEU A 23 -7.057 -1.761 -2.221 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.461 -0.281 -2.973 1.00 0.00 H ATOM 317 HD21 LEU A 23 -7.172 -1.461 -6.097 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.686 -0.600 -5.697 1.00 0.00 H ATOM 319 HD23 LEU A 23 -7.191 -0.186 -4.879 1.00 0.00 H ATOM 320 N SER A 24 -5.953 -5.249 -5.448 1.00 0.00 N ATOM 321 CA SER A 24 -6.204 -6.397 -6.399 1.00 0.00 C ATOM 322 C SER A 24 -4.989 -7.332 -6.525 1.00 0.00 C ATOM 323 O SER A 24 -5.063 -8.499 -6.192 1.00 0.00 O ATOM 324 CB SER A 24 -6.512 -5.734 -7.746 1.00 0.00 C ATOM 325 OG SER A 24 -7.232 -4.516 -7.541 1.00 0.00 O ATOM 326 H SER A 24 -6.581 -4.499 -5.444 1.00 0.00 H ATOM 327 HA SER A 24 -7.061 -6.956 -6.070 1.00 0.00 H ATOM 328 HB2 SER A 24 -5.587 -5.517 -8.252 1.00 0.00 H ATOM 329 HB3 SER A 24 -7.098 -6.414 -8.349 1.00 0.00 H ATOM 330 HG SER A 24 -7.796 -4.367 -8.310 1.00 0.00 H ATOM 331 N GLY A 25 -3.870 -6.829 -6.983 1.00 0.00 N ATOM 332 CA GLY A 25 -2.659 -7.694 -7.101 1.00 0.00 C ATOM 333 C GLY A 25 -1.412 -6.819 -7.164 1.00 0.00 C ATOM 334 O GLY A 25 -0.619 -6.959 -8.069 1.00 0.00 O ATOM 335 H GLY A 25 -3.823 -5.881 -7.232 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.601 -8.344 -6.244 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.722 -8.285 -8.004 1.00 0.00 H ATOM 338 N ILE A 26 -1.231 -5.915 -6.222 1.00 0.00 N ATOM 339 CA ILE A 26 -0.024 -5.018 -6.243 1.00 0.00 C ATOM 340 C ILE A 26 -0.041 -4.066 -5.036 1.00 0.00 C ATOM 341 O ILE A 26 -1.084 -3.605 -4.602 1.00 0.00 O ATOM 342 CB ILE A 26 -0.111 -4.247 -7.584 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.062 -4.651 -8.481 1.00 0.00 C ATOM 344 CG2 ILE A 26 -0.059 -2.732 -7.355 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.709 -4.357 -9.937 1.00 0.00 C ATOM 346 H ILE A 26 -1.892 -5.821 -5.502 1.00 0.00 H ATOM 347 HA ILE A 26 0.877 -5.606 -6.223 1.00 0.00 H ATOM 348 HB ILE A 26 -1.036 -4.497 -8.080 1.00 0.00 H ATOM 349 HG12 ILE A 26 1.942 -4.087 -8.205 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.258 -5.706 -8.369 1.00 0.00 H ATOM 351 HG21 ILE A 26 -0.903 -2.433 -6.754 1.00 0.00 H ATOM 352 HG22 ILE A 26 -0.097 -2.222 -8.309 1.00 0.00 H ATOM 353 HG23 ILE A 26 0.857 -2.476 -6.847 1.00 0.00 H ATOM 354 HD11 ILE A 26 -0.138 -4.958 -10.228 1.00 0.00 H ATOM 355 HD12 ILE A 26 1.555 -4.592 -10.564 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.462 -3.310 -10.041 1.00 0.00 H ATOM 357 N CYS A 27 1.110 -3.770 -4.493 1.00 0.00 N ATOM 358 CA CYS A 27 1.168 -2.840 -3.326 1.00 0.00 C ATOM 359 C CYS A 27 1.050 -1.406 -3.836 1.00 0.00 C ATOM 360 O CYS A 27 1.947 -0.898 -4.464 1.00 0.00 O ATOM 361 CB CYS A 27 2.535 -3.066 -2.671 1.00 0.00 C ATOM 362 SG CYS A 27 2.344 -4.113 -1.203 1.00 0.00 S ATOM 363 H CYS A 27 1.931 -4.157 -4.856 1.00 0.00 H ATOM 364 HA CYS A 27 0.388 -3.064 -2.634 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.197 -3.553 -3.371 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.956 -2.115 -2.383 1.00 0.00 H ATOM 367 N ALA A 28 -0.051 -0.760 -3.607 1.00 0.00 N ATOM 368 CA ALA A 28 -0.208 0.640 -4.116 1.00 0.00 C ATOM 369 C ALA A 28 -0.840 1.554 -3.061 1.00 0.00 C ATOM 370 O ALA A 28 -1.421 1.084 -2.099 1.00 0.00 O ATOM 371 CB ALA A 28 -1.136 0.513 -5.326 1.00 0.00 C ATOM 372 H ALA A 28 -0.782 -1.194 -3.116 1.00 0.00 H ATOM 373 HA ALA A 28 0.745 1.036 -4.429 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.710 -0.399 -5.246 1.00 0.00 H ATOM 375 HB2 ALA A 28 -0.547 0.488 -6.231 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.807 1.359 -5.356 1.00 0.00 H HETATM 377 N HYP A 29 -0.716 2.839 -3.284 1.00 0.00 N HETATM 378 CA HYP A 29 -1.299 3.826 -2.351 1.00 0.00 C HETATM 379 C HYP A 29 -2.830 3.833 -2.473 1.00 0.00 C HETATM 380 O HYP A 29 -3.384 3.601 -3.531 1.00 0.00 O HETATM 381 CB HYP A 29 -0.696 5.151 -2.806 1.00 0.00 C HETATM 382 CG HYP A 29 -0.336 4.955 -4.244 1.00 0.00 C HETATM 383 CD HYP A 29 -0.021 3.486 -4.406 1.00 0.00 C HETATM 384 OD1 HYP A 29 -1.394 5.360 -5.112 1.00 0.00 O HETATM 385 HA HYP A 29 -1.000 3.610 -1.338 1.00 0.00 H HETATM 386 HB2 HYP A 29 0.191 5.375 -2.231 1.00 0.00 H HETATM 387 HB3 HYP A 29 -1.422 5.946 -2.700 1.00 0.00 H HETATM 388 HG HYP A 29 0.555 5.527 -4.457 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.042 3.318 -4.331 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.399 3.120 -5.352 1.00 0.00 H HETATM 391 HD1 HYP A 29 -1.088 5.338 -6.025 1.00 0.00 H ATOM 392 N SER A 30 -3.521 4.094 -1.391 1.00 0.00 N ATOM 393 CA SER A 30 -5.019 4.113 -1.433 1.00 0.00 C ATOM 394 C SER A 30 -5.580 4.696 -0.127 1.00 0.00 C ATOM 395 O SER A 30 -6.614 4.278 0.358 1.00 0.00 O ATOM 396 CB SER A 30 -5.432 2.640 -1.591 1.00 0.00 C ATOM 397 OG SER A 30 -6.824 2.558 -1.885 1.00 0.00 O ATOM 398 H SER A 30 -3.056 4.280 -0.551 1.00 0.00 H ATOM 399 HA SER A 30 -5.364 4.685 -2.281 1.00 0.00 H ATOM 400 HB2 SER A 30 -4.878 2.190 -2.397 1.00 0.00 H ATOM 401 HB3 SER A 30 -5.217 2.111 -0.673 1.00 0.00 H ATOM 402 HG SER A 30 -7.319 2.811 -1.095 1.00 0.00 H ATOM 403 N THR A 31 -4.899 5.653 0.450 1.00 0.00 N ATOM 404 CA THR A 31 -5.374 6.265 1.727 1.00 0.00 C ATOM 405 C THR A 31 -4.567 7.548 2.007 1.00 0.00 C ATOM 406 O THR A 31 -4.071 7.773 3.091 1.00 0.00 O ATOM 407 CB THR A 31 -5.137 5.180 2.794 1.00 0.00 C ATOM 408 OG1 THR A 31 -5.727 5.579 4.021 1.00 0.00 O ATOM 409 CG2 THR A 31 -3.642 4.949 2.993 1.00 0.00 C ATOM 410 H THR A 31 -4.068 5.970 0.045 1.00 0.00 H ATOM 411 HA THR A 31 -6.429 6.490 1.663 1.00 0.00 H ATOM 412 HB THR A 31 -5.592 4.258 2.467 1.00 0.00 H ATOM 413 HG1 THR A 31 -6.683 5.649 3.887 1.00 0.00 H ATOM 414 HG21 THR A 31 -3.391 3.936 2.708 1.00 0.00 H ATOM 415 HG22 THR A 31 -3.393 5.101 4.030 1.00 0.00 H ATOM 416 HG23 THR A 31 -3.084 5.642 2.384 1.00 0.00 H ATOM 417 N ASN A 32 -4.446 8.394 1.020 1.00 0.00 N ATOM 418 CA ASN A 32 -3.690 9.672 1.195 1.00 0.00 C ATOM 419 C ASN A 32 -4.654 10.804 1.545 1.00 0.00 C ATOM 420 O ASN A 32 -4.394 11.957 1.252 1.00 0.00 O ATOM 421 CB ASN A 32 -3.073 9.935 -0.179 1.00 0.00 C ATOM 422 CG ASN A 32 -1.716 10.618 -0.020 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.707 10.088 -0.440 1.00 0.00 O ATOM 424 ND2 ASN A 32 -1.645 11.779 0.565 1.00 0.00 N ATOM 425 H ASN A 32 -4.860 8.195 0.158 1.00 0.00 H ATOM 426 HA ASN A 32 -2.920 9.570 1.942 1.00 0.00 H ATOM 427 HB2 ASN A 32 -2.948 8.998 -0.702 1.00 0.00 H ATOM 428 HB3 ASN A 32 -3.735 10.577 -0.743 1.00 0.00 H ATOM 429 HD21 ASN A 32 -2.459 12.211 0.901 1.00 0.00 H ATOM 430 HD22 ASN A 32 -0.776 12.221 0.668 1.00 0.00 H ATOM 431 N TRP A 33 -5.772 10.482 2.135 1.00 0.00 N ATOM 432 CA TRP A 33 -6.777 11.530 2.465 1.00 0.00 C ATOM 433 C TRP A 33 -7.842 10.954 3.411 1.00 0.00 C ATOM 434 O TRP A 33 -7.697 10.991 4.615 1.00 0.00 O ATOM 435 CB TRP A 33 -7.410 11.961 1.111 1.00 0.00 C ATOM 436 CG TRP A 33 -7.164 10.933 0.027 1.00 0.00 C ATOM 437 CD1 TRP A 33 -7.445 9.610 0.113 1.00 0.00 C ATOM 438 CD2 TRP A 33 -6.587 11.135 -1.297 1.00 0.00 C ATOM 439 NE1 TRP A 33 -7.066 8.990 -1.062 1.00 0.00 N ATOM 440 CE2 TRP A 33 -6.535 9.888 -1.966 1.00 0.00 C ATOM 441 CE3 TRP A 33 -6.102 12.269 -1.971 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.026 9.770 -3.259 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -5.586 12.155 -3.275 1.00 0.00 C ATOM 444 CH2 TRP A 33 -5.548 10.907 -3.916 1.00 0.00 C ATOM 445 H TRP A 33 -5.967 9.547 2.342 1.00 0.00 H ATOM 446 HA TRP A 33 -6.294 12.379 2.927 1.00 0.00 H ATOM 447 HB2 TRP A 33 -8.473 12.093 1.241 1.00 0.00 H ATOM 448 HB3 TRP A 33 -6.979 12.906 0.810 1.00 0.00 H ATOM 449 HD1 TRP A 33 -7.879 9.115 0.963 1.00 0.00 H ATOM 450 HE1 TRP A 33 -7.161 8.029 -1.252 1.00 0.00 H ATOM 451 HE3 TRP A 33 -6.128 13.233 -1.486 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.997 8.804 -3.747 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -5.214 13.032 -3.788 1.00 0.00 H ATOM 454 HH2 TRP A 33 -5.150 10.826 -4.919 1.00 0.00 H ATOM 455 N ILE A 34 -8.908 10.415 2.871 1.00 0.00 N ATOM 456 CA ILE A 34 -9.986 9.842 3.744 1.00 0.00 C ATOM 457 C ILE A 34 -10.178 8.335 3.496 1.00 0.00 C ATOM 458 O ILE A 34 -10.660 7.625 4.355 1.00 0.00 O ATOM 459 CB ILE A 34 -11.258 10.619 3.377 1.00 0.00 C ATOM 460 CG1 ILE A 34 -11.538 10.502 1.870 1.00 0.00 C ATOM 461 CG2 ILE A 34 -11.083 12.097 3.743 1.00 0.00 C ATOM 462 CD1 ILE A 34 -12.915 11.091 1.564 1.00 0.00 C ATOM 463 H ILE A 34 -9.000 10.391 1.898 1.00 0.00 H ATOM 464 HA ILE A 34 -9.750 10.012 4.781 1.00 0.00 H ATOM 465 HB ILE A 34 -12.093 10.215 3.933 1.00 0.00 H ATOM 466 HG12 ILE A 34 -10.787 11.045 1.321 1.00 0.00 H ATOM 467 HG13 ILE A 34 -11.522 9.461 1.577 1.00 0.00 H ATOM 468 HG21 ILE A 34 -10.698 12.637 2.890 1.00 0.00 H ATOM 469 HG22 ILE A 34 -10.393 12.186 4.567 1.00 0.00 H ATOM 470 HG23 ILE A 34 -12.039 12.513 4.026 1.00 0.00 H ATOM 471 HD11 ILE A 34 -13.078 11.086 0.498 1.00 0.00 H ATOM 472 HD12 ILE A 34 -12.962 12.105 1.932 1.00 0.00 H ATOM 473 HD13 ILE A 34 -13.678 10.497 2.047 1.00 0.00 H ATOM 474 N LEU A 35 -9.824 7.847 2.330 1.00 0.00 N ATOM 475 CA LEU A 35 -10.000 6.387 2.028 1.00 0.00 C ATOM 476 C LEU A 35 -9.377 5.517 3.135 1.00 0.00 C ATOM 477 O LEU A 35 -8.164 5.468 3.278 1.00 0.00 O ATOM 478 CB LEU A 35 -9.267 6.157 0.701 1.00 0.00 C ATOM 479 CG LEU A 35 -10.287 5.866 -0.407 1.00 0.00 C ATOM 480 CD1 LEU A 35 -9.640 6.086 -1.775 1.00 0.00 C ATOM 481 CD2 LEU A 35 -10.758 4.415 -0.305 1.00 0.00 C ATOM 482 H LEU A 35 -9.451 8.438 1.653 1.00 0.00 H ATOM 483 HA LEU A 35 -11.045 6.154 1.910 1.00 0.00 H ATOM 484 HB2 LEU A 35 -8.697 7.037 0.442 1.00 0.00 H ATOM 485 HB3 LEU A 35 -8.599 5.313 0.802 1.00 0.00 H ATOM 486 HG LEU A 35 -11.132 6.529 -0.302 1.00 0.00 H ATOM 487 HD11 LEU A 35 -9.577 7.145 -1.979 1.00 0.00 H ATOM 488 HD12 LEU A 35 -10.236 5.606 -2.535 1.00 0.00 H ATOM 489 HD13 LEU A 35 -8.647 5.659 -1.776 1.00 0.00 H ATOM 490 HD21 LEU A 35 -10.998 4.043 -1.291 1.00 0.00 H ATOM 491 HD22 LEU A 35 -11.639 4.364 0.320 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.976 3.808 0.128 1.00 0.00 H ATOM 493 N PRO A 36 -10.227 4.855 3.886 1.00 0.00 N ATOM 494 CA PRO A 36 -9.752 3.980 4.987 1.00 0.00 C ATOM 495 C PRO A 36 -9.222 2.652 4.425 1.00 0.00 C ATOM 496 O PRO A 36 -9.830 1.609 4.579 1.00 0.00 O ATOM 497 CB PRO A 36 -11.003 3.757 5.832 1.00 0.00 C ATOM 498 CG PRO A 36 -12.154 3.956 4.894 1.00 0.00 C ATOM 499 CD PRO A 36 -11.691 4.868 3.787 1.00 0.00 C ATOM 500 HA PRO A 36 -8.996 4.480 5.570 1.00 0.00 H ATOM 501 HB2 PRO A 36 -11.007 2.752 6.233 1.00 0.00 H ATOM 502 HB3 PRO A 36 -11.050 4.481 6.632 1.00 0.00 H ATOM 503 HG2 PRO A 36 -12.461 3.003 4.483 1.00 0.00 H ATOM 504 HG3 PRO A 36 -12.981 4.413 5.416 1.00 0.00 H ATOM 505 HD2 PRO A 36 -12.009 4.484 2.827 1.00 0.00 H ATOM 506 HD3 PRO A 36 -12.064 5.869 3.938 1.00 0.00 H ATOM 507 N GLY A 37 -8.094 2.687 3.768 1.00 0.00 N ATOM 508 CA GLY A 37 -7.525 1.434 3.186 1.00 0.00 C ATOM 509 C GLY A 37 -6.459 0.856 4.118 1.00 0.00 C ATOM 510 O GLY A 37 -6.601 -0.235 4.634 1.00 0.00 O ATOM 511 H GLY A 37 -7.625 3.540 3.652 1.00 0.00 H ATOM 512 HA2 GLY A 37 -8.316 0.706 3.056 1.00 0.00 H ATOM 513 HA3 GLY A 37 -7.080 1.652 2.228 1.00 0.00 H ATOM 514 N CYS A 38 -5.387 1.571 4.335 1.00 0.00 N ATOM 515 CA CYS A 38 -4.304 1.053 5.226 1.00 0.00 C ATOM 516 C CYS A 38 -3.660 2.198 6.010 1.00 0.00 C ATOM 517 O CYS A 38 -3.612 3.323 5.548 1.00 0.00 O ATOM 518 CB CYS A 38 -3.282 0.411 4.279 1.00 0.00 C ATOM 519 SG CYS A 38 -3.071 1.439 2.797 1.00 0.00 S ATOM 520 H CYS A 38 -5.286 2.446 3.905 1.00 0.00 H ATOM 521 HA CYS A 38 -4.694 0.308 5.903 1.00 0.00 H ATOM 522 HB2 CYS A 38 -2.333 0.314 4.786 1.00 0.00 H ATOM 523 HB3 CYS A 38 -3.635 -0.568 3.990 1.00 0.00 H ATOM 524 N SER A 39 -3.175 1.917 7.193 1.00 0.00 N ATOM 525 CA SER A 39 -2.537 2.978 8.035 1.00 0.00 C ATOM 526 C SER A 39 -1.336 3.609 7.312 1.00 0.00 C ATOM 527 O SER A 39 -0.228 3.103 7.360 1.00 0.00 O ATOM 528 CB SER A 39 -2.080 2.262 9.310 1.00 0.00 C ATOM 529 OG SER A 39 -2.902 1.118 9.538 1.00 0.00 O ATOM 530 H SER A 39 -3.239 1.000 7.543 1.00 0.00 H ATOM 531 HA SER A 39 -3.262 3.735 8.287 1.00 0.00 H ATOM 532 HB2 SER A 39 -1.055 1.944 9.200 1.00 0.00 H ATOM 533 HB3 SER A 39 -2.154 2.942 10.148 1.00 0.00 H ATOM 534 HG SER A 39 -2.939 0.967 10.488 1.00 0.00 H ATOM 535 N THR A 40 -1.547 4.713 6.649 1.00 0.00 N ATOM 536 CA THR A 40 -0.422 5.388 5.921 1.00 0.00 C ATOM 537 C THR A 40 -0.442 6.898 6.214 1.00 0.00 C ATOM 538 O THR A 40 0.410 7.410 6.916 1.00 0.00 O ATOM 539 CB THR A 40 -0.668 5.103 4.426 1.00 0.00 C ATOM 540 OG1 THR A 40 -1.065 3.746 4.249 1.00 0.00 O ATOM 541 CG2 THR A 40 0.621 5.357 3.641 1.00 0.00 C ATOM 542 H THR A 40 -2.446 5.101 6.626 1.00 0.00 H ATOM 543 HA THR A 40 0.523 4.967 6.224 1.00 0.00 H ATOM 544 HB THR A 40 -1.442 5.759 4.055 1.00 0.00 H ATOM 545 HG1 THR A 40 -1.976 3.656 4.552 1.00 0.00 H ATOM 546 HG21 THR A 40 1.140 4.421 3.486 1.00 0.00 H ATOM 547 HG22 THR A 40 1.257 6.033 4.195 1.00 0.00 H ATOM 548 HG23 THR A 40 0.380 5.797 2.683 1.00 0.00 H ATOM 549 N SER A 41 -1.412 7.608 5.690 1.00 0.00 N ATOM 550 CA SER A 41 -1.499 9.079 5.941 1.00 0.00 C ATOM 551 C SER A 41 -2.969 9.503 6.056 1.00 0.00 C ATOM 552 O SER A 41 -3.490 10.219 5.223 1.00 0.00 O ATOM 553 CB SER A 41 -0.837 9.735 4.723 1.00 0.00 C ATOM 554 OG SER A 41 0.416 9.109 4.469 1.00 0.00 O ATOM 555 H SER A 41 -2.091 7.172 5.135 1.00 0.00 H ATOM 556 HA SER A 41 -0.960 9.340 6.838 1.00 0.00 H ATOM 557 HB2 SER A 41 -1.475 9.618 3.860 1.00 0.00 H ATOM 558 HB3 SER A 41 -0.693 10.792 4.917 1.00 0.00 H ATOM 559 HG SER A 41 1.013 9.773 4.108 1.00 0.00 H ATOM 560 N SER A 42 -3.643 9.061 7.085 1.00 0.00 N ATOM 561 CA SER A 42 -5.082 9.431 7.265 1.00 0.00 C ATOM 562 C SER A 42 -5.439 9.432 8.759 1.00 0.00 C ATOM 563 O SER A 42 -4.568 9.537 9.610 1.00 0.00 O ATOM 564 CB SER A 42 -5.863 8.347 6.501 1.00 0.00 C ATOM 565 OG SER A 42 -7.236 8.719 6.409 1.00 0.00 O ATOM 566 H SER A 42 -3.203 8.485 7.744 1.00 0.00 H ATOM 567 HA SER A 42 -5.274 10.401 6.830 1.00 0.00 H ATOM 568 HB2 SER A 42 -5.460 8.248 5.507 1.00 0.00 H ATOM 569 HB3 SER A 42 -5.768 7.400 7.019 1.00 0.00 H ATOM 570 HG SER A 42 -7.323 9.396 5.725 1.00 0.00 H ATOM 571 N PHE A 43 -6.703 9.321 9.090 1.00 0.00 N ATOM 572 CA PHE A 43 -7.110 9.328 10.532 1.00 0.00 C ATOM 573 C PHE A 43 -7.520 7.921 10.992 1.00 0.00 C ATOM 574 O PHE A 43 -6.802 7.286 11.736 1.00 0.00 O ATOM 575 CB PHE A 43 -8.295 10.292 10.615 1.00 0.00 C ATOM 576 CG PHE A 43 -7.853 11.592 11.239 1.00 0.00 C ATOM 577 CD1 PHE A 43 -7.208 12.560 10.459 1.00 0.00 C ATOM 578 CD2 PHE A 43 -8.090 11.833 12.596 1.00 0.00 C ATOM 579 CE1 PHE A 43 -6.800 13.768 11.036 1.00 0.00 C ATOM 580 CE2 PHE A 43 -7.681 13.041 13.175 1.00 0.00 C ATOM 581 CZ PHE A 43 -7.035 14.008 12.395 1.00 0.00 C ATOM 582 H PHE A 43 -7.384 9.241 8.387 1.00 0.00 H ATOM 583 HA PHE A 43 -6.302 9.690 11.144 1.00 0.00 H ATOM 584 HB2 PHE A 43 -8.678 10.478 9.622 1.00 0.00 H ATOM 585 HB3 PHE A 43 -9.075 9.848 11.219 1.00 0.00 H ATOM 586 HD1 PHE A 43 -7.027 12.375 9.409 1.00 0.00 H ATOM 587 HD2 PHE A 43 -8.587 11.088 13.201 1.00 0.00 H ATOM 588 HE1 PHE A 43 -6.303 14.515 10.432 1.00 0.00 H ATOM 589 HE2 PHE A 43 -7.863 13.227 14.223 1.00 0.00 H ATOM 590 HZ PHE A 43 -6.718 14.939 12.841 1.00 0.00 H HETATM 591 N DPN A 44 -8.673 7.443 10.572 1.00 0.00 N HETATM 592 CA DPN A 44 -9.146 6.082 10.991 1.00 0.00 C HETATM 593 C DPN A 44 -10.526 5.785 10.383 1.00 0.00 C HETATM 594 O DPN A 44 -11.040 6.554 9.592 1.00 0.00 O HETATM 595 CB DPN A 44 -8.103 5.097 10.443 1.00 0.00 C HETATM 596 CG DPN A 44 -7.625 4.199 11.558 1.00 0.00 C HETATM 597 CD1 DPN A 44 -7.452 4.720 12.845 1.00 0.00 C HETATM 598 CD2 DPN A 44 -7.358 2.847 11.310 1.00 0.00 C HETATM 599 CE1 DPN A 44 -7.012 3.893 13.885 1.00 0.00 C HETATM 600 CE2 DPN A 44 -6.919 2.017 12.350 1.00 0.00 C HETATM 601 CZ DPN A 44 -6.746 2.541 13.638 1.00 0.00 C HETATM 602 H DPN A 44 -9.235 7.981 9.985 1.00 0.00 H HETATM 603 HA DPN A 44 -9.189 6.017 12.066 1.00 0.00 H HETATM 604 HB2 DPN A 44 -8.551 4.495 9.665 1.00 0.00 H HETATM 605 HB3 DPN A 44 -7.266 5.643 10.036 1.00 0.00 H HETATM 606 HD1 DPN A 44 -7.657 5.768 13.028 1.00 0.00 H HETATM 607 HD2 DPN A 44 -7.490 2.445 10.314 1.00 0.00 H HETATM 608 HE1 DPN A 44 -6.879 4.300 14.879 1.00 0.00 H HETATM 609 HE2 DPN A 44 -6.710 0.976 12.159 1.00 0.00 H HETATM 610 HZ DPN A 44 -6.408 1.899 14.442 1.00 0.00 H ATOM 611 N LYS A 45 -11.127 4.680 10.747 1.00 0.00 N ATOM 612 CA LYS A 45 -12.472 4.333 10.189 1.00 0.00 C ATOM 613 C LYS A 45 -13.409 3.868 11.312 1.00 0.00 C ATOM 614 O LYS A 45 -13.739 2.698 11.422 1.00 0.00 O ATOM 615 CB LYS A 45 -12.220 3.200 9.175 1.00 0.00 C ATOM 616 CG LYS A 45 -11.331 2.112 9.801 1.00 0.00 C ATOM 617 CD LYS A 45 -11.485 0.806 9.017 1.00 0.00 C ATOM 618 CE LYS A 45 -11.061 -0.376 9.896 1.00 0.00 C ATOM 619 NZ LYS A 45 -11.000 -1.548 8.970 1.00 0.00 N ATOM 620 H LYS A 45 -10.698 4.080 11.389 1.00 0.00 H ATOM 621 HA LYS A 45 -12.895 5.187 9.682 1.00 0.00 H ATOM 622 HB2 LYS A 45 -13.166 2.765 8.885 1.00 0.00 H ATOM 623 HB3 LYS A 45 -11.730 3.602 8.299 1.00 0.00 H ATOM 624 HG2 LYS A 45 -10.297 2.429 9.774 1.00 0.00 H ATOM 625 HG3 LYS A 45 -11.629 1.949 10.828 1.00 0.00 H ATOM 626 HD2 LYS A 45 -12.518 0.686 8.726 1.00 0.00 H ATOM 627 HD3 LYS A 45 -10.862 0.841 8.137 1.00 0.00 H ATOM 628 HE2 LYS A 45 -10.092 -0.188 10.340 1.00 0.00 H ATOM 629 HE3 LYS A 45 -11.798 -0.555 10.666 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -10.810 -2.414 9.513 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -10.240 -1.411 8.272 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -11.910 -1.647 8.475 1.00 0.00 H ATOM 633 N ILE A 46 -13.849 4.780 12.134 1.00 0.00 N ATOM 634 CA ILE A 46 -14.778 4.409 13.248 1.00 0.00 C ATOM 635 C ILE A 46 -16.163 5.028 13.010 1.00 0.00 C ATOM 636 O ILE A 46 -16.914 5.152 13.961 1.00 0.00 O ATOM 637 CB ILE A 46 -14.131 4.959 14.529 1.00 0.00 C ATOM 638 CG1 ILE A 46 -13.909 6.472 14.410 1.00 0.00 C ATOM 639 CG2 ILE A 46 -12.787 4.263 14.761 1.00 0.00 C ATOM 640 CD1 ILE A 46 -13.377 7.012 15.739 1.00 0.00 C ATOM 641 OXT ILE A 46 -16.455 5.369 11.876 1.00 0.00 O ATOM 642 H ILE A 46 -13.575 5.713 12.017 1.00 0.00 H ATOM 643 HA ILE A 46 -14.865 3.338 13.322 1.00 0.00 H ATOM 644 HB ILE A 46 -14.781 4.757 15.368 1.00 0.00 H ATOM 645 HG12 ILE A 46 -13.196 6.678 13.628 1.00 0.00 H ATOM 646 HG13 ILE A 46 -14.848 6.955 14.182 1.00 0.00 H ATOM 647 HG21 ILE A 46 -12.882 3.213 14.523 1.00 0.00 H ATOM 648 HG22 ILE A 46 -12.499 4.374 15.795 1.00 0.00 H ATOM 649 HG23 ILE A 46 -12.034 4.708 14.129 1.00 0.00 H ATOM 650 HD11 ILE A 46 -12.964 7.998 15.586 1.00 0.00 H ATOM 651 HD12 ILE A 46 -12.606 6.353 16.110 1.00 0.00 H ATOM 652 HD13 ILE A 46 -14.183 7.066 16.454 1.00 0.00 H TER 653 ILE A 46