ATOM 1 N GLY A 1 4.983 -28.464 -1.270 1.00 0.00 N ATOM 2 CA GLY A 1 4.326 -27.232 -1.667 1.00 0.00 C ATOM 3 C GLY A 1 3.129 -26.907 -0.796 1.00 0.00 C ATOM 4 O GLY A 1 2.004 -26.809 -1.287 1.00 0.00 O ATOM 5 H1 GLY A 1 5.926 -28.609 -1.496 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.036 -26.421 -1.603 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.996 -27.328 -2.691 1.00 0.00 H ATOM 8 N SER A 2 3.370 -26.740 0.500 1.00 0.00 N ATOM 9 CA SER A 2 2.302 -26.429 1.443 1.00 0.00 C ATOM 10 C SER A 2 2.258 -24.933 1.740 1.00 0.00 C ATOM 11 O SER A 2 3.296 -24.282 1.858 1.00 0.00 O ATOM 12 CB SER A 2 2.495 -27.214 2.742 1.00 0.00 C ATOM 13 OG SER A 2 1.966 -28.523 2.630 1.00 0.00 O ATOM 14 H SER A 2 4.289 -26.830 0.831 1.00 0.00 H ATOM 15 HA SER A 2 1.366 -26.722 0.991 1.00 0.00 H ATOM 16 HB2 SER A 2 3.549 -27.282 2.965 1.00 0.00 H ATOM 17 HB3 SER A 2 1.989 -26.701 3.547 1.00 0.00 H ATOM 18 HG SER A 2 2.018 -28.814 1.717 1.00 0.00 H ATOM 19 N SER A 3 1.048 -24.396 1.860 1.00 0.00 N ATOM 20 CA SER A 3 0.867 -22.976 2.140 1.00 0.00 C ATOM 21 C SER A 3 -0.536 -22.702 2.672 1.00 0.00 C ATOM 22 O SER A 3 -1.516 -23.270 2.192 1.00 0.00 O ATOM 23 CB SER A 3 1.117 -22.150 0.878 1.00 0.00 C ATOM 24 OG SER A 3 1.479 -20.819 1.202 1.00 0.00 O ATOM 25 H SER A 3 0.259 -24.967 1.756 1.00 0.00 H ATOM 26 HA SER A 3 1.587 -22.692 2.894 1.00 0.00 H ATOM 27 HB2 SER A 3 1.916 -22.599 0.308 1.00 0.00 H ATOM 28 HB3 SER A 3 0.216 -22.129 0.280 1.00 0.00 H ATOM 29 HG SER A 3 2.405 -20.792 1.454 1.00 0.00 H ATOM 30 N GLY A 4 -0.624 -21.826 3.669 1.00 0.00 N ATOM 31 CA GLY A 4 -1.911 -21.492 4.251 1.00 0.00 C ATOM 32 C GLY A 4 -2.061 -20.006 4.510 1.00 0.00 C ATOM 33 O GLY A 4 -1.109 -19.242 4.350 1.00 0.00 O ATOM 34 H GLY A 4 0.191 -21.405 4.012 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.692 -21.809 3.577 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.019 -22.021 5.186 1.00 0.00 H ATOM 37 N SER A 5 -3.260 -19.594 4.911 1.00 0.00 N ATOM 38 CA SER A 5 -3.533 -18.189 5.187 1.00 0.00 C ATOM 39 C SER A 5 -3.959 -17.994 6.639 1.00 0.00 C ATOM 40 O SER A 5 -4.820 -18.713 7.147 1.00 0.00 O ATOM 41 CB SER A 5 -4.622 -17.665 4.249 1.00 0.00 C ATOM 42 OG SER A 5 -5.066 -16.380 4.651 1.00 0.00 O ATOM 43 H SER A 5 -3.979 -20.252 5.020 1.00 0.00 H ATOM 44 HA SER A 5 -2.623 -17.634 5.014 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.228 -17.598 3.246 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.462 -18.344 4.263 1.00 0.00 H ATOM 47 HG SER A 5 -5.952 -16.447 5.015 1.00 0.00 H ATOM 48 N SER A 6 -3.350 -17.016 7.302 1.00 0.00 N ATOM 49 CA SER A 6 -3.662 -16.728 8.697 1.00 0.00 C ATOM 50 C SER A 6 -4.887 -15.824 8.803 1.00 0.00 C ATOM 51 O SER A 6 -5.809 -16.098 9.571 1.00 0.00 O ATOM 52 CB SER A 6 -2.466 -16.067 9.384 1.00 0.00 C ATOM 53 OG SER A 6 -2.468 -16.329 10.776 1.00 0.00 O ATOM 54 H SER A 6 -2.672 -16.477 6.842 1.00 0.00 H ATOM 55 HA SER A 6 -3.877 -17.665 9.189 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.552 -16.452 8.958 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.512 -14.998 9.230 1.00 0.00 H ATOM 58 HG SER A 6 -1.583 -16.206 11.127 1.00 0.00 H ATOM 59 N GLY A 7 -4.889 -14.745 8.026 1.00 0.00 N ATOM 60 CA GLY A 7 -6.004 -13.817 8.048 1.00 0.00 C ATOM 61 C GLY A 7 -7.189 -14.317 7.245 1.00 0.00 C ATOM 62 O GLY A 7 -7.032 -15.127 6.332 1.00 0.00 O ATOM 63 H GLY A 7 -4.126 -14.578 7.434 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.314 -13.667 9.071 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.679 -12.872 7.638 1.00 0.00 H ATOM 66 N SER A 8 -8.379 -13.833 7.587 1.00 0.00 N ATOM 67 CA SER A 8 -9.597 -14.239 6.895 1.00 0.00 C ATOM 68 C SER A 8 -10.372 -13.022 6.400 1.00 0.00 C ATOM 69 O SER A 8 -11.147 -12.422 7.143 1.00 0.00 O ATOM 70 CB SER A 8 -10.479 -15.078 7.821 1.00 0.00 C ATOM 71 OG SER A 8 -11.721 -15.380 7.208 1.00 0.00 O ATOM 72 H SER A 8 -8.440 -13.189 8.323 1.00 0.00 H ATOM 73 HA SER A 8 -9.310 -14.839 6.044 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.974 -16.003 8.056 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.665 -14.528 8.732 1.00 0.00 H ATOM 76 HG SER A 8 -12.035 -16.230 7.522 1.00 0.00 H ATOM 77 N GLY A 9 -10.157 -12.664 5.137 1.00 0.00 N ATOM 78 CA GLY A 9 -10.842 -11.521 4.563 1.00 0.00 C ATOM 79 C GLY A 9 -11.574 -11.867 3.282 1.00 0.00 C ATOM 80 O GLY A 9 -12.002 -13.005 3.092 1.00 0.00 O ATOM 81 H GLY A 9 -9.528 -13.181 4.591 1.00 0.00 H ATOM 82 HA2 GLY A 9 -11.555 -11.144 5.282 1.00 0.00 H ATOM 83 HA3 GLY A 9 -10.116 -10.750 4.352 1.00 0.00 H ATOM 84 N GLU A 10 -11.720 -10.882 2.401 1.00 0.00 N ATOM 85 CA GLU A 10 -12.408 -11.089 1.132 1.00 0.00 C ATOM 86 C GLU A 10 -12.191 -9.903 0.196 1.00 0.00 C ATOM 87 O GLU A 10 -12.508 -8.763 0.535 1.00 0.00 O ATOM 88 CB GLU A 10 -13.905 -11.300 1.366 1.00 0.00 C ATOM 89 CG GLU A 10 -14.699 -11.503 0.087 1.00 0.00 C ATOM 90 CD GLU A 10 -14.011 -12.444 -0.884 1.00 0.00 C ATOM 91 OE1 GLU A 10 -13.899 -13.646 -0.565 1.00 0.00 O ATOM 92 OE2 GLU A 10 -13.585 -11.979 -1.961 1.00 0.00 O ATOM 93 H GLU A 10 -11.357 -9.996 2.609 1.00 0.00 H ATOM 94 HA GLU A 10 -11.996 -11.975 0.672 1.00 0.00 H ATOM 95 HB2 GLU A 10 -14.040 -12.170 1.992 1.00 0.00 H ATOM 96 HB3 GLU A 10 -14.302 -10.436 1.878 1.00 0.00 H ATOM 97 HG2 GLU A 10 -15.665 -11.914 0.339 1.00 0.00 H ATOM 98 HG3 GLU A 10 -14.831 -10.546 -0.396 1.00 0.00 H ATOM 99 N LYS A 11 -11.647 -10.181 -0.985 1.00 0.00 N ATOM 100 CA LYS A 11 -11.387 -9.140 -1.971 1.00 0.00 C ATOM 101 C LYS A 11 -10.992 -7.832 -1.292 1.00 0.00 C ATOM 102 O LYS A 11 -11.429 -6.755 -1.696 1.00 0.00 O ATOM 103 CB LYS A 11 -12.622 -8.919 -2.847 1.00 0.00 C ATOM 104 CG LYS A 11 -12.343 -8.105 -4.099 1.00 0.00 C ATOM 105 CD LYS A 11 -13.606 -7.883 -4.914 1.00 0.00 C ATOM 106 CE LYS A 11 -14.347 -6.633 -4.464 1.00 0.00 C ATOM 107 NZ LYS A 11 -15.319 -6.927 -3.375 1.00 0.00 N ATOM 108 H LYS A 11 -11.415 -11.110 -1.197 1.00 0.00 H ATOM 109 HA LYS A 11 -10.569 -9.469 -2.594 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.012 -9.880 -3.148 1.00 0.00 H ATOM 111 HB3 LYS A 11 -13.372 -8.401 -2.267 1.00 0.00 H ATOM 112 HG2 LYS A 11 -11.940 -7.145 -3.811 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.621 -8.632 -4.707 1.00 0.00 H ATOM 114 HD2 LYS A 11 -13.339 -7.774 -5.954 1.00 0.00 H ATOM 115 HD3 LYS A 11 -14.255 -8.739 -4.795 1.00 0.00 H ATOM 116 HE2 LYS A 11 -13.627 -5.912 -4.107 1.00 0.00 H ATOM 117 HE3 LYS A 11 -14.879 -6.223 -5.309 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -14.993 -6.507 -2.481 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -15.414 -7.955 -3.248 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -16.251 -6.532 -3.611 1.00 0.00 H ATOM 121 N SER A 12 -10.162 -7.935 -0.259 1.00 0.00 N ATOM 122 CA SER A 12 -9.710 -6.760 0.478 1.00 0.00 C ATOM 123 C SER A 12 -8.253 -6.443 0.154 1.00 0.00 C ATOM 124 O SER A 12 -7.442 -7.345 -0.058 1.00 0.00 O ATOM 125 CB SER A 12 -9.873 -6.983 1.983 1.00 0.00 C ATOM 126 OG SER A 12 -9.423 -5.856 2.716 1.00 0.00 O ATOM 127 H SER A 12 -9.848 -8.822 0.016 1.00 0.00 H ATOM 128 HA SER A 12 -10.324 -5.924 0.178 1.00 0.00 H ATOM 129 HB2 SER A 12 -10.914 -7.152 2.209 1.00 0.00 H ATOM 130 HB3 SER A 12 -9.295 -7.846 2.281 1.00 0.00 H ATOM 131 HG SER A 12 -9.737 -5.917 3.621 1.00 0.00 H ATOM 132 N HIS A 13 -7.929 -5.154 0.117 1.00 0.00 N ATOM 133 CA HIS A 13 -6.570 -4.716 -0.180 1.00 0.00 C ATOM 134 C HIS A 13 -5.660 -4.907 1.029 1.00 0.00 C ATOM 135 O HIS A 13 -5.871 -4.300 2.080 1.00 0.00 O ATOM 136 CB HIS A 13 -6.567 -3.249 -0.609 1.00 0.00 C ATOM 137 CG HIS A 13 -7.667 -2.902 -1.565 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.499 -2.895 -2.934 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.955 -2.550 -1.344 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.636 -2.553 -3.513 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.536 -2.338 -2.570 1.00 0.00 N ATOM 142 H HIS A 13 -8.620 -4.483 0.295 1.00 0.00 H ATOM 143 HA HIS A 13 -6.198 -5.321 -0.994 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.680 -2.625 0.265 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.626 -3.022 -1.088 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.670 -3.108 -3.410 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.437 -2.453 -0.381 1.00 0.00 H ATOM 148 HE1 HIS A 13 -8.803 -2.463 -4.576 1.00 0.00 H ATOM 149 N THR A 14 -4.648 -5.754 0.875 1.00 0.00 N ATOM 150 CA THR A 14 -3.707 -6.027 1.955 1.00 0.00 C ATOM 151 C THR A 14 -2.311 -5.524 1.607 1.00 0.00 C ATOM 152 O THR A 14 -1.839 -5.697 0.483 1.00 0.00 O ATOM 153 CB THR A 14 -3.635 -7.533 2.270 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.922 -8.011 2.677 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.616 -7.807 3.367 1.00 0.00 C ATOM 156 H THR A 14 -4.532 -6.207 0.014 1.00 0.00 H ATOM 157 HA THR A 14 -4.056 -5.511 2.838 1.00 0.00 H ATOM 158 HB THR A 14 -3.330 -8.058 1.376 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.585 -7.718 2.047 1.00 0.00 H ATOM 160 HG21 THR A 14 -3.057 -7.592 4.328 1.00 0.00 H ATOM 161 HG22 THR A 14 -1.750 -7.179 3.219 1.00 0.00 H ATOM 162 HG23 THR A 14 -2.319 -8.845 3.330 1.00 0.00 H ATOM 163 N CYS A 15 -1.653 -4.900 2.579 1.00 0.00 N ATOM 164 CA CYS A 15 -0.309 -4.372 2.377 1.00 0.00 C ATOM 165 C CYS A 15 0.727 -5.492 2.416 1.00 0.00 C ATOM 166 O CYS A 15 0.974 -6.087 3.464 1.00 0.00 O ATOM 167 CB CYS A 15 0.015 -3.325 3.444 1.00 0.00 C ATOM 168 SG CYS A 15 1.493 -2.324 3.078 1.00 0.00 S ATOM 169 H CYS A 15 -2.082 -4.793 3.455 1.00 0.00 H ATOM 170 HA CYS A 15 -0.280 -3.904 1.405 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.822 -2.649 3.540 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.180 -3.822 4.388 1.00 0.00 H ATOM 173 N ASP A 16 1.330 -5.771 1.266 1.00 0.00 N ATOM 174 CA ASP A 16 2.341 -6.818 1.167 1.00 0.00 C ATOM 175 C ASP A 16 3.626 -6.401 1.876 1.00 0.00 C ATOM 176 O ASP A 16 4.432 -7.245 2.266 1.00 0.00 O ATOM 177 CB ASP A 16 2.634 -7.138 -0.299 1.00 0.00 C ATOM 178 CG ASP A 16 2.436 -5.937 -1.204 1.00 0.00 C ATOM 179 OD1 ASP A 16 3.401 -5.165 -1.386 1.00 0.00 O ATOM 180 OD2 ASP A 16 1.317 -5.770 -1.731 1.00 0.00 O ATOM 181 H ASP A 16 1.091 -5.261 0.464 1.00 0.00 H ATOM 182 HA ASP A 16 1.951 -7.702 1.648 1.00 0.00 H ATOM 183 HB2 ASP A 16 3.658 -7.469 -0.391 1.00 0.00 H ATOM 184 HB3 ASP A 16 1.973 -7.926 -0.628 1.00 0.00 H ATOM 185 N GLU A 17 3.809 -5.094 2.038 1.00 0.00 N ATOM 186 CA GLU A 17 4.997 -4.566 2.699 1.00 0.00 C ATOM 187 C GLU A 17 5.045 -5.000 4.161 1.00 0.00 C ATOM 188 O GLU A 17 6.063 -5.503 4.638 1.00 0.00 O ATOM 189 CB GLU A 17 5.022 -3.039 2.607 1.00 0.00 C ATOM 190 CG GLU A 17 5.300 -2.518 1.207 1.00 0.00 C ATOM 191 CD GLU A 17 6.780 -2.326 0.939 1.00 0.00 C ATOM 192 OE1 GLU A 17 7.581 -3.166 1.399 1.00 0.00 O ATOM 193 OE2 GLU A 17 7.137 -1.334 0.269 1.00 0.00 O ATOM 194 H GLU A 17 3.130 -4.471 1.706 1.00 0.00 H ATOM 195 HA GLU A 17 5.863 -4.962 2.190 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.066 -2.655 2.929 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.791 -2.664 3.267 1.00 0.00 H ATOM 198 HG2 GLU A 17 4.909 -3.223 0.490 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.801 -1.568 1.085 1.00 0.00 H ATOM 200 N CYS A 18 3.937 -4.801 4.867 1.00 0.00 N ATOM 201 CA CYS A 18 3.851 -5.169 6.275 1.00 0.00 C ATOM 202 C CYS A 18 2.845 -6.298 6.482 1.00 0.00 C ATOM 203 O CYS A 18 3.093 -7.233 7.242 1.00 0.00 O ATOM 204 CB CYS A 18 3.453 -3.956 7.118 1.00 0.00 C ATOM 205 SG CYS A 18 1.834 -3.246 6.680 1.00 0.00 S ATOM 206 H CYS A 18 3.158 -4.395 4.431 1.00 0.00 H ATOM 207 HA CYS A 18 4.826 -5.511 6.589 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.412 -4.248 8.158 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.196 -3.183 6.996 1.00 0.00 H ATOM 210 N GLY A 19 1.709 -6.203 5.798 1.00 0.00 N ATOM 211 CA GLY A 19 0.683 -7.222 5.919 1.00 0.00 C ATOM 212 C GLY A 19 -0.613 -6.676 6.485 1.00 0.00 C ATOM 213 O GLY A 19 -1.452 -7.431 6.977 1.00 0.00 O ATOM 214 H GLY A 19 1.566 -5.435 5.206 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.489 -7.641 4.942 1.00 0.00 H ATOM 216 HA3 GLY A 19 1.044 -8.005 6.569 1.00 0.00 H ATOM 217 N LYS A 20 -0.777 -5.359 6.417 1.00 0.00 N ATOM 218 CA LYS A 20 -1.979 -4.711 6.927 1.00 0.00 C ATOM 219 C LYS A 20 -3.167 -4.964 6.004 1.00 0.00 C ATOM 220 O LYS A 20 -3.001 -5.416 4.873 1.00 0.00 O ATOM 221 CB LYS A 20 -1.748 -3.205 7.076 1.00 0.00 C ATOM 222 CG LYS A 20 -1.060 -2.821 8.374 1.00 0.00 C ATOM 223 CD LYS A 20 -2.066 -2.549 9.479 1.00 0.00 C ATOM 224 CE LYS A 20 -1.419 -1.845 10.662 1.00 0.00 C ATOM 225 NZ LYS A 20 -1.363 -0.370 10.467 1.00 0.00 N ATOM 226 H LYS A 20 -0.073 -4.810 6.013 1.00 0.00 H ATOM 227 HA LYS A 20 -2.197 -5.131 7.898 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.136 -2.865 6.254 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.702 -2.701 7.036 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.414 -3.630 8.682 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.470 -1.931 8.209 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.855 -1.922 9.090 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.483 -3.488 9.814 1.00 0.00 H ATOM 234 HE2 LYS A 20 -1.992 -2.061 11.551 1.00 0.00 H ATOM 235 HE3 LYS A 20 -0.414 -2.222 10.782 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -2.193 -0.048 9.929 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -0.503 -0.111 9.944 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -1.353 0.112 11.389 1.00 0.00 H ATOM 239 N ASN A 21 -4.366 -4.668 6.496 1.00 0.00 N ATOM 240 CA ASN A 21 -5.582 -4.864 5.714 1.00 0.00 C ATOM 241 C ASN A 21 -6.357 -3.557 5.579 1.00 0.00 C ATOM 242 O ASN A 21 -6.499 -2.803 6.542 1.00 0.00 O ATOM 243 CB ASN A 21 -6.466 -5.929 6.366 1.00 0.00 C ATOM 244 CG ASN A 21 -5.920 -7.330 6.173 1.00 0.00 C ATOM 245 OD1 ASN A 21 -4.836 -7.516 5.620 1.00 0.00 O ATOM 246 ND2 ASN A 21 -6.671 -8.326 6.631 1.00 0.00 N ATOM 247 H ASN A 21 -4.436 -4.311 7.406 1.00 0.00 H ATOM 248 HA ASN A 21 -5.293 -5.201 4.731 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.534 -5.732 7.426 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.454 -5.884 5.931 1.00 0.00 H ATOM 251 HD21 ASN A 21 -7.523 -8.103 7.061 1.00 0.00 H ATOM 252 HD22 ASN A 21 -6.341 -9.242 6.520 1.00 0.00 H ATOM 253 N PHE A 22 -6.858 -3.294 4.376 1.00 0.00 N ATOM 254 CA PHE A 22 -7.619 -2.078 4.114 1.00 0.00 C ATOM 255 C PHE A 22 -8.778 -2.357 3.161 1.00 0.00 C ATOM 256 O PHE A 22 -8.571 -2.645 1.982 1.00 0.00 O ATOM 257 CB PHE A 22 -6.709 -0.999 3.525 1.00 0.00 C ATOM 258 CG PHE A 22 -5.464 -0.759 4.331 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.323 -1.512 4.108 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.436 0.220 5.311 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.177 -1.294 4.848 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.292 0.443 6.055 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.161 -0.315 5.822 1.00 0.00 C ATOM 264 H PHE A 22 -6.712 -3.934 3.648 1.00 0.00 H ATOM 265 HA PHE A 22 -8.017 -1.728 5.053 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.408 -1.294 2.531 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.254 -0.069 3.470 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.333 -2.278 3.346 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.320 0.813 5.494 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.293 -1.887 4.665 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.283 1.209 6.815 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.267 -0.143 6.403 1.00 0.00 H ATOM 273 N CYS A 23 -9.997 -2.269 3.681 1.00 0.00 N ATOM 274 CA CYS A 23 -11.191 -2.513 2.879 1.00 0.00 C ATOM 275 C CYS A 23 -11.188 -1.646 1.623 1.00 0.00 C ATOM 276 O CYS A 23 -11.544 -2.106 0.538 1.00 0.00 O ATOM 277 CB CYS A 23 -12.450 -2.236 3.701 1.00 0.00 C ATOM 278 SG CYS A 23 -12.980 -3.626 4.729 1.00 0.00 S ATOM 279 H CYS A 23 -10.098 -2.035 4.628 1.00 0.00 H ATOM 280 HA CYS A 23 -11.184 -3.551 2.584 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.266 -1.396 4.355 1.00 0.00 H ATOM 282 HB3 CYS A 23 -13.261 -1.991 3.032 1.00 0.00 H ATOM 283 HG CYS A 23 -12.393 -4.721 4.270 1.00 0.00 H ATOM 284 N TYR A 24 -10.785 -0.390 1.779 1.00 0.00 N ATOM 285 CA TYR A 24 -10.740 0.543 0.659 1.00 0.00 C ATOM 286 C TYR A 24 -9.301 0.812 0.232 1.00 0.00 C ATOM 287 O TYR A 24 -8.476 1.254 1.033 1.00 0.00 O ATOM 288 CB TYR A 24 -11.427 1.857 1.035 1.00 0.00 C ATOM 289 CG TYR A 24 -11.333 2.190 2.507 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.005 1.430 3.456 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.570 3.265 2.948 1.00 0.00 C ATOM 292 CE1 TYR A 24 -11.922 1.732 4.801 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.480 3.573 4.292 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.158 2.804 5.214 1.00 0.00 C ATOM 295 OH TYR A 24 -11.072 3.107 6.554 1.00 0.00 O ATOM 296 H TYR A 24 -10.513 -0.082 2.669 1.00 0.00 H ATOM 297 HA TYR A 24 -11.271 0.094 -0.168 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.971 2.664 0.483 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.474 1.795 0.775 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.601 0.591 3.129 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.040 3.866 2.223 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.452 1.130 5.524 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.883 4.413 4.615 1.00 0.00 H ATOM 304 HH TYR A 24 -11.718 3.783 6.771 1.00 0.00 H ATOM 305 N ILE A 25 -9.006 0.543 -1.035 1.00 0.00 N ATOM 306 CA ILE A 25 -7.668 0.757 -1.570 1.00 0.00 C ATOM 307 C ILE A 25 -7.115 2.112 -1.141 1.00 0.00 C ATOM 308 O ILE A 25 -5.974 2.213 -0.688 1.00 0.00 O ATOM 309 CB ILE A 25 -7.656 0.675 -3.108 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.218 0.659 -3.629 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.429 1.840 -3.707 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.510 -0.660 -3.410 1.00 0.00 C ATOM 313 H ILE A 25 -9.706 0.193 -1.625 1.00 0.00 H ATOM 314 HA ILE A 25 -7.026 -0.021 -1.183 1.00 0.00 H ATOM 315 HB ILE A 25 -8.147 -0.240 -3.401 1.00 0.00 H ATOM 316 HG12 ILE A 25 -6.223 0.860 -4.689 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.651 1.428 -3.124 1.00 0.00 H ATOM 318 HG21 ILE A 25 -8.592 1.661 -4.760 1.00 0.00 H ATOM 319 HG22 ILE A 25 -9.382 1.934 -3.208 1.00 0.00 H ATOM 320 HG23 ILE A 25 -7.864 2.751 -3.580 1.00 0.00 H ATOM 321 HD11 ILE A 25 -5.987 -1.194 -2.602 1.00 0.00 H ATOM 322 HD12 ILE A 25 -5.564 -1.251 -4.312 1.00 0.00 H ATOM 323 HD13 ILE A 25 -4.476 -0.477 -3.159 1.00 0.00 H ATOM 324 N SER A 26 -7.931 3.151 -1.285 1.00 0.00 N ATOM 325 CA SER A 26 -7.523 4.501 -0.914 1.00 0.00 C ATOM 326 C SER A 26 -6.734 4.490 0.392 1.00 0.00 C ATOM 327 O SER A 26 -5.640 5.048 0.473 1.00 0.00 O ATOM 328 CB SER A 26 -8.748 5.406 -0.775 1.00 0.00 C ATOM 329 OG SER A 26 -9.580 5.319 -1.919 1.00 0.00 O ATOM 330 H SER A 26 -8.828 3.006 -1.652 1.00 0.00 H ATOM 331 HA SER A 26 -6.890 4.884 -1.700 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.317 5.107 0.092 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.424 6.430 -0.657 1.00 0.00 H ATOM 334 HG SER A 26 -9.391 6.052 -2.509 1.00 0.00 H ATOM 335 N ALA A 27 -7.297 3.851 1.412 1.00 0.00 N ATOM 336 CA ALA A 27 -6.647 3.765 2.713 1.00 0.00 C ATOM 337 C ALA A 27 -5.247 3.172 2.589 1.00 0.00 C ATOM 338 O ALA A 27 -4.267 3.768 3.037 1.00 0.00 O ATOM 339 CB ALA A 27 -7.490 2.938 3.671 1.00 0.00 C ATOM 340 H ALA A 27 -8.171 3.426 1.285 1.00 0.00 H ATOM 341 HA ALA A 27 -6.568 4.766 3.114 1.00 0.00 H ATOM 342 HB1 ALA A 27 -8.336 2.526 3.142 1.00 0.00 H ATOM 343 HB2 ALA A 27 -6.891 2.134 4.074 1.00 0.00 H ATOM 344 HB3 ALA A 27 -7.840 3.566 4.477 1.00 0.00 H ATOM 345 N LEU A 28 -5.161 1.995 1.979 1.00 0.00 N ATOM 346 CA LEU A 28 -3.881 1.320 1.797 1.00 0.00 C ATOM 347 C LEU A 28 -2.846 2.268 1.200 1.00 0.00 C ATOM 348 O LEU A 28 -1.712 2.342 1.673 1.00 0.00 O ATOM 349 CB LEU A 28 -4.050 0.098 0.893 1.00 0.00 C ATOM 350 CG LEU A 28 -2.768 -0.469 0.282 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.879 -1.063 1.363 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.097 -1.513 -0.775 1.00 0.00 C ATOM 353 H LEU A 28 -5.977 1.569 1.643 1.00 0.00 H ATOM 354 HA LEU A 28 -3.536 0.995 2.767 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.511 -0.684 1.478 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.710 0.375 0.083 1.00 0.00 H ATOM 357 HG LEU A 28 -2.221 0.332 -0.197 1.00 0.00 H ATOM 358 HD11 LEU A 28 -2.336 -0.912 2.329 1.00 0.00 H ATOM 359 HD12 LEU A 28 -0.914 -0.579 1.341 1.00 0.00 H ATOM 360 HD13 LEU A 28 -1.754 -2.121 1.184 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.241 -1.658 -1.416 1.00 0.00 H ATOM 362 HD22 LEU A 28 -3.936 -1.175 -1.365 1.00 0.00 H ATOM 363 HD23 LEU A 28 -3.350 -2.446 -0.292 1.00 0.00 H ATOM 364 N ARG A 29 -3.244 2.992 0.159 1.00 0.00 N ATOM 365 CA ARG A 29 -2.352 3.937 -0.501 1.00 0.00 C ATOM 366 C ARG A 29 -1.809 4.959 0.493 1.00 0.00 C ATOM 367 O ARG A 29 -0.628 5.305 0.459 1.00 0.00 O ATOM 368 CB ARG A 29 -3.083 4.653 -1.638 1.00 0.00 C ATOM 369 CG ARG A 29 -3.765 3.709 -2.614 1.00 0.00 C ATOM 370 CD ARG A 29 -2.754 2.993 -3.495 1.00 0.00 C ATOM 371 NE ARG A 29 -1.893 3.930 -4.212 1.00 0.00 N ATOM 372 CZ ARG A 29 -0.710 3.600 -4.720 1.00 0.00 C ATOM 373 NH1 ARG A 29 -0.251 2.363 -4.591 1.00 0.00 N ATOM 374 NH2 ARG A 29 0.015 4.508 -5.360 1.00 0.00 N ATOM 375 H ARG A 29 -4.161 2.889 -0.172 1.00 0.00 H ATOM 376 HA ARG A 29 -1.524 3.378 -0.913 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.836 5.302 -1.213 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.372 5.252 -2.187 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.325 2.973 -2.057 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.437 4.277 -3.240 1.00 0.00 H ATOM 381 HD2 ARG A 29 -2.140 2.359 -2.873 1.00 0.00 H ATOM 382 HD3 ARG A 29 -3.287 2.387 -4.212 1.00 0.00 H ATOM 383 HE ARG A 29 -2.213 4.849 -4.320 1.00 0.00 H ATOM 384 HH11 ARG A 29 -0.796 1.676 -4.110 1.00 0.00 H ATOM 385 HH12 ARG A 29 0.639 2.117 -4.975 1.00 0.00 H ATOM 386 HH21 ARG A 29 -0.328 5.442 -5.460 1.00 0.00 H ATOM 387 HH22 ARG A 29 0.905 4.259 -5.742 1.00 0.00 H ATOM 388 N ILE A 30 -2.679 5.437 1.376 1.00 0.00 N ATOM 389 CA ILE A 30 -2.287 6.419 2.379 1.00 0.00 C ATOM 390 C ILE A 30 -1.299 5.822 3.376 1.00 0.00 C ATOM 391 O ILE A 30 -0.337 6.475 3.781 1.00 0.00 O ATOM 392 CB ILE A 30 -3.508 6.960 3.145 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.473 7.658 2.184 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.064 7.914 4.244 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.880 7.783 2.725 1.00 0.00 C ATOM 396 H ILE A 30 -3.606 5.123 1.352 1.00 0.00 H ATOM 397 HA ILE A 30 -1.812 7.245 1.869 1.00 0.00 H ATOM 398 HB ILE A 30 -4.013 6.126 3.609 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.108 8.651 1.976 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.519 7.095 1.262 1.00 0.00 H ATOM 401 HG21 ILE A 30 -2.013 8.131 4.129 1.00 0.00 H ATOM 402 HG22 ILE A 30 -3.629 8.831 4.174 1.00 0.00 H ATOM 403 HG23 ILE A 30 -3.235 7.459 5.208 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.384 8.601 2.231 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.420 6.866 2.541 1.00 0.00 H ATOM 406 HD13 ILE A 30 -5.842 7.973 3.787 1.00 0.00 H ATOM 407 N HIS A 31 -1.543 4.575 3.767 1.00 0.00 N ATOM 408 CA HIS A 31 -0.673 3.887 4.715 1.00 0.00 C ATOM 409 C HIS A 31 0.695 3.613 4.097 1.00 0.00 C ATOM 410 O HIS A 31 1.727 3.859 4.720 1.00 0.00 O ATOM 411 CB HIS A 31 -1.313 2.574 5.167 1.00 0.00 C ATOM 412 CG HIS A 31 -0.319 1.537 5.588 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.234 1.493 6.851 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.220 0.499 4.907 1.00 0.00 C ATOM 415 CE1 HIS A 31 1.072 0.474 6.927 1.00 0.00 C ATOM 416 NE2 HIS A 31 1.081 -0.146 5.760 1.00 0.00 N ATOM 417 H HIS A 31 -2.325 4.106 3.409 1.00 0.00 H ATOM 418 HA HIS A 31 -0.545 4.529 5.573 1.00 0.00 H ATOM 419 HB2 HIS A 31 -1.964 2.769 6.007 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.896 2.166 4.353 1.00 0.00 H ATOM 421 HD1 HIS A 31 0.043 2.117 7.581 1.00 0.00 H ATOM 422 HD2 HIS A 31 0.012 0.227 3.881 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.650 0.195 7.795 1.00 0.00 H ATOM 424 N GLN A 32 0.694 3.102 2.870 1.00 0.00 N ATOM 425 CA GLN A 32 1.935 2.794 2.170 1.00 0.00 C ATOM 426 C GLN A 32 2.922 3.951 2.278 1.00 0.00 C ATOM 427 O GLN A 32 4.135 3.743 2.332 1.00 0.00 O ATOM 428 CB GLN A 32 1.652 2.484 0.699 1.00 0.00 C ATOM 429 CG GLN A 32 1.026 1.118 0.475 1.00 0.00 C ATOM 430 CD GLN A 32 0.954 0.742 -0.992 1.00 0.00 C ATOM 431 OE1 GLN A 32 1.867 0.114 -1.529 1.00 0.00 O ATOM 432 NE2 GLN A 32 -0.134 1.125 -1.650 1.00 0.00 N ATOM 433 H GLN A 32 -0.162 2.928 2.426 1.00 0.00 H ATOM 434 HA GLN A 32 2.370 1.922 2.635 1.00 0.00 H ATOM 435 HB2 GLN A 32 0.980 3.234 0.309 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.582 2.524 0.150 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.616 0.376 0.992 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.024 1.125 0.879 1.00 0.00 H ATOM 439 HE21 GLN A 32 -0.820 1.624 -1.157 1.00 0.00 H ATOM 440 HE22 GLN A 32 -0.206 0.897 -2.599 1.00 0.00 H ATOM 441 N ARG A 33 2.396 5.171 2.308 1.00 0.00 N ATOM 442 CA ARG A 33 3.231 6.362 2.408 1.00 0.00 C ATOM 443 C ARG A 33 4.309 6.182 3.472 1.00 0.00 C ATOM 444 O ARG A 33 5.411 6.717 3.352 1.00 0.00 O ATOM 445 CB ARG A 33 2.375 7.586 2.735 1.00 0.00 C ATOM 446 CG ARG A 33 1.284 7.857 1.713 1.00 0.00 C ATOM 447 CD ARG A 33 0.644 9.220 1.928 1.00 0.00 C ATOM 448 NE ARG A 33 1.598 10.309 1.737 1.00 0.00 N ATOM 449 CZ ARG A 33 1.244 11.550 1.423 1.00 0.00 C ATOM 450 NH1 ARG A 33 -0.036 11.858 1.267 1.00 0.00 N ATOM 451 NH2 ARG A 33 2.171 12.486 1.266 1.00 0.00 N ATOM 452 H ARG A 33 1.422 5.273 2.262 1.00 0.00 H ATOM 453 HA ARG A 33 3.709 6.513 1.451 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.907 7.436 3.697 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.014 8.454 2.786 1.00 0.00 H ATOM 456 HG2 ARG A 33 1.715 7.827 0.723 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.524 7.095 1.800 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.167 9.338 1.226 1.00 0.00 H ATOM 459 HD3 ARG A 33 0.257 9.266 2.935 1.00 0.00 H ATOM 460 HE ARG A 33 2.550 10.103 1.847 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.737 11.155 1.386 1.00 0.00 H ATOM 462 HH12 ARG A 33 -0.300 12.794 1.032 1.00 0.00 H ATOM 463 HH21 ARG A 33 3.137 12.258 1.383 1.00 0.00 H ATOM 464 HH22 ARG A 33 1.903 13.420 1.030 1.00 0.00 H ATOM 465 N VAL A 34 3.983 5.425 4.516 1.00 0.00 N ATOM 466 CA VAL A 34 4.923 5.174 5.602 1.00 0.00 C ATOM 467 C VAL A 34 6.114 4.354 5.119 1.00 0.00 C ATOM 468 O VAL A 34 7.255 4.609 5.507 1.00 0.00 O ATOM 469 CB VAL A 34 4.245 4.436 6.771 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.905 5.074 7.101 1.00 0.00 C ATOM 471 CG2 VAL A 34 4.076 2.960 6.442 1.00 0.00 C ATOM 472 H VAL A 34 3.089 5.026 4.555 1.00 0.00 H ATOM 473 HA VAL A 34 5.278 6.128 5.963 1.00 0.00 H ATOM 474 HB VAL A 34 4.882 4.519 7.640 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.130 4.323 7.063 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.944 5.504 8.091 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.688 5.849 6.380 1.00 0.00 H ATOM 478 HG21 VAL A 34 5.047 2.503 6.325 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.542 2.472 7.244 1.00 0.00 H ATOM 480 HG23 VAL A 34 3.517 2.858 5.523 1.00 0.00 H ATOM 481 N HIS A 35 5.842 3.368 4.270 1.00 0.00 N ATOM 482 CA HIS A 35 6.892 2.510 3.733 1.00 0.00 C ATOM 483 C HIS A 35 7.816 3.297 2.808 1.00 0.00 C ATOM 484 O HIS A 35 9.023 3.060 2.772 1.00 0.00 O ATOM 485 CB HIS A 35 6.279 1.330 2.978 1.00 0.00 C ATOM 486 CG HIS A 35 5.612 0.329 3.871 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.311 -0.540 4.681 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.301 0.064 4.079 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.460 -1.298 5.348 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.233 -0.951 5.001 1.00 0.00 N ATOM 491 H HIS A 35 4.913 3.215 3.998 1.00 0.00 H ATOM 492 HA HIS A 35 7.470 2.134 4.563 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.539 1.701 2.284 1.00 0.00 H ATOM 494 HB3 HIS A 35 7.057 0.820 2.428 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.287 -0.595 4.754 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.463 0.559 3.608 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.721 -2.070 6.056 1.00 0.00 H ATOM 498 N MET A 36 7.240 4.232 2.060 1.00 0.00 N ATOM 499 CA MET A 36 8.012 5.054 1.135 1.00 0.00 C ATOM 500 C MET A 36 9.325 5.499 1.770 1.00 0.00 C ATOM 501 O MET A 36 9.343 6.013 2.888 1.00 0.00 O ATOM 502 CB MET A 36 7.200 6.276 0.704 1.00 0.00 C ATOM 503 CG MET A 36 6.033 5.939 -0.210 1.00 0.00 C ATOM 504 SD MET A 36 5.461 7.361 -1.160 1.00 0.00 S ATOM 505 CE MET A 36 5.131 8.535 0.152 1.00 0.00 C ATOM 506 H MET A 36 6.273 4.375 2.132 1.00 0.00 H ATOM 507 HA MET A 36 8.232 4.454 0.264 1.00 0.00 H ATOM 508 HB2 MET A 36 6.810 6.763 1.586 1.00 0.00 H ATOM 509 HB3 MET A 36 7.851 6.961 0.182 1.00 0.00 H ATOM 510 HG2 MET A 36 6.342 5.166 -0.897 1.00 0.00 H ATOM 511 HG3 MET A 36 5.215 5.574 0.394 1.00 0.00 H ATOM 512 HE1 MET A 36 5.939 9.250 0.207 1.00 0.00 H ATOM 513 HE2 MET A 36 4.205 9.052 -0.052 1.00 0.00 H ATOM 514 HE3 MET A 36 5.050 8.009 1.092 1.00 0.00 H ATOM 515 N GLY A 37 10.425 5.298 1.050 1.00 0.00 N ATOM 516 CA GLY A 37 11.727 5.685 1.560 1.00 0.00 C ATOM 517 C GLY A 37 12.397 6.739 0.701 1.00 0.00 C ATOM 518 O GLY A 37 12.910 7.732 1.214 1.00 0.00 O ATOM 519 H GLY A 37 10.351 4.884 0.164 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.609 6.073 2.561 1.00 0.00 H ATOM 521 HA3 GLY A 37 12.361 4.811 1.596 1.00 0.00 H ATOM 522 N GLU A 38 12.394 6.521 -0.611 1.00 0.00 N ATOM 523 CA GLU A 38 13.008 7.460 -1.542 1.00 0.00 C ATOM 524 C GLU A 38 12.192 8.745 -1.637 1.00 0.00 C ATOM 525 O GLU A 38 11.289 8.862 -2.466 1.00 0.00 O ATOM 526 CB GLU A 38 13.142 6.824 -2.927 1.00 0.00 C ATOM 527 CG GLU A 38 14.395 5.981 -3.092 1.00 0.00 C ATOM 528 CD GLU A 38 14.259 4.940 -4.186 1.00 0.00 C ATOM 529 OE1 GLU A 38 14.312 5.320 -5.375 1.00 0.00 O ATOM 530 OE2 GLU A 38 14.099 3.747 -3.855 1.00 0.00 O ATOM 531 H GLU A 38 11.968 5.710 -0.960 1.00 0.00 H ATOM 532 HA GLU A 38 13.993 7.700 -1.170 1.00 0.00 H ATOM 533 HB2 GLU A 38 12.283 6.195 -3.106 1.00 0.00 H ATOM 534 HB3 GLU A 38 13.163 7.609 -3.669 1.00 0.00 H ATOM 535 HG2 GLU A 38 15.222 6.631 -3.335 1.00 0.00 H ATOM 536 HG3 GLU A 38 14.598 5.476 -2.159 1.00 0.00 H ATOM 537 N LYS A 39 12.515 9.709 -0.781 1.00 0.00 N ATOM 538 CA LYS A 39 11.814 10.987 -0.767 1.00 0.00 C ATOM 539 C LYS A 39 12.699 12.100 -1.319 1.00 0.00 C ATOM 540 O LYS A 39 13.596 12.591 -0.632 1.00 0.00 O ATOM 541 CB LYS A 39 11.370 11.333 0.656 1.00 0.00 C ATOM 542 CG LYS A 39 10.614 12.647 0.755 1.00 0.00 C ATOM 543 CD LYS A 39 10.423 13.073 2.201 1.00 0.00 C ATOM 544 CE LYS A 39 9.558 14.319 2.306 1.00 0.00 C ATOM 545 NZ LYS A 39 10.204 15.499 1.667 1.00 0.00 N ATOM 546 H LYS A 39 13.245 9.557 -0.144 1.00 0.00 H ATOM 547 HA LYS A 39 10.941 10.894 -1.395 1.00 0.00 H ATOM 548 HB2 LYS A 39 10.729 10.545 1.022 1.00 0.00 H ATOM 549 HB3 LYS A 39 12.245 11.397 1.288 1.00 0.00 H ATOM 550 HG2 LYS A 39 11.172 13.413 0.237 1.00 0.00 H ATOM 551 HG3 LYS A 39 9.644 12.529 0.293 1.00 0.00 H ATOM 552 HD2 LYS A 39 9.946 12.270 2.744 1.00 0.00 H ATOM 553 HD3 LYS A 39 11.390 13.279 2.638 1.00 0.00 H ATOM 554 HE2 LYS A 39 8.614 14.128 1.817 1.00 0.00 H ATOM 555 HE3 LYS A 39 9.385 14.535 3.350 1.00 0.00 H ATOM 556 HZ1 LYS A 39 9.489 16.085 1.193 1.00 0.00 H ATOM 557 HZ2 LYS A 39 10.903 15.185 0.963 1.00 0.00 H ATOM 558 HZ3 LYS A 39 10.688 16.074 2.386 1.00 0.00 H ATOM 559 N CYS A 40 12.441 12.493 -2.561 1.00 0.00 N ATOM 560 CA CYS A 40 13.215 13.549 -3.205 1.00 0.00 C ATOM 561 C CYS A 40 13.238 14.808 -2.345 1.00 0.00 C ATOM 562 O CYS A 40 12.246 15.151 -1.702 1.00 0.00 O ATOM 563 CB CYS A 40 12.632 13.869 -4.583 1.00 0.00 C ATOM 564 SG CYS A 40 13.541 15.141 -5.491 1.00 0.00 S ATOM 565 H CYS A 40 11.714 12.064 -3.058 1.00 0.00 H ATOM 566 HA CYS A 40 14.226 13.191 -3.326 1.00 0.00 H ATOM 567 HB2 CYS A 40 12.636 12.972 -5.184 1.00 0.00 H ATOM 568 HB3 CYS A 40 11.615 14.211 -4.464 1.00 0.00 H ATOM 569 HG CYS A 40 14.199 15.880 -4.611 1.00 0.00 H ATOM 570 N SER A 41 14.378 15.491 -2.336 1.00 0.00 N ATOM 571 CA SER A 41 14.533 16.710 -1.550 1.00 0.00 C ATOM 572 C SER A 41 13.267 17.558 -1.608 1.00 0.00 C ATOM 573 O SER A 41 12.731 17.965 -0.578 1.00 0.00 O ATOM 574 CB SER A 41 15.728 17.520 -2.057 1.00 0.00 C ATOM 575 OG SER A 41 16.924 17.126 -1.407 1.00 0.00 O ATOM 576 H SER A 41 15.134 15.167 -2.870 1.00 0.00 H ATOM 577 HA SER A 41 14.713 16.422 -0.525 1.00 0.00 H ATOM 578 HB2 SER A 41 15.841 17.365 -3.119 1.00 0.00 H ATOM 579 HB3 SER A 41 15.556 18.569 -1.862 1.00 0.00 H ATOM 580 HG SER A 41 17.673 17.552 -1.829 1.00 0.00 H ATOM 581 N GLY A 42 12.794 17.822 -2.822 1.00 0.00 N ATOM 582 CA GLY A 42 11.594 18.621 -2.994 1.00 0.00 C ATOM 583 C GLY A 42 11.904 20.067 -3.325 1.00 0.00 C ATOM 584 O GLY A 42 13.045 20.518 -3.229 1.00 0.00 O ATOM 585 H GLY A 42 13.263 17.471 -3.608 1.00 0.00 H ATOM 586 HA2 GLY A 42 11.004 18.198 -3.793 1.00 0.00 H ATOM 587 HA3 GLY A 42 11.020 18.588 -2.080 1.00 0.00 H ATOM 588 N PRO A 43 10.869 20.821 -3.727 1.00 0.00 N ATOM 589 CA PRO A 43 11.011 22.236 -4.082 1.00 0.00 C ATOM 590 C PRO A 43 11.304 23.112 -2.869 1.00 0.00 C ATOM 591 O PRO A 43 12.199 23.957 -2.903 1.00 0.00 O ATOM 592 CB PRO A 43 9.648 22.590 -4.681 1.00 0.00 C ATOM 593 CG PRO A 43 8.700 21.619 -4.065 1.00 0.00 C ATOM 594 CD PRO A 43 9.481 20.349 -3.864 1.00 0.00 C ATOM 595 HA PRO A 43 11.782 22.382 -4.825 1.00 0.00 H ATOM 596 HB2 PRO A 43 9.393 23.608 -4.424 1.00 0.00 H ATOM 597 HB3 PRO A 43 9.682 22.481 -5.754 1.00 0.00 H ATOM 598 HG2 PRO A 43 8.350 21.998 -3.117 1.00 0.00 H ATOM 599 HG3 PRO A 43 7.869 21.445 -4.732 1.00 0.00 H ATOM 600 HD2 PRO A 43 9.155 19.844 -2.968 1.00 0.00 H ATOM 601 HD3 PRO A 43 9.377 19.703 -4.723 1.00 0.00 H ATOM 602 N SER A 44 10.546 22.904 -1.798 1.00 0.00 N ATOM 603 CA SER A 44 10.723 23.677 -0.574 1.00 0.00 C ATOM 604 C SER A 44 9.830 23.141 0.541 1.00 0.00 C ATOM 605 O SER A 44 8.629 22.950 0.353 1.00 0.00 O ATOM 606 CB SER A 44 10.409 25.153 -0.829 1.00 0.00 C ATOM 607 OG SER A 44 10.656 25.934 0.327 1.00 0.00 O ATOM 608 H SER A 44 9.849 22.215 -1.832 1.00 0.00 H ATOM 609 HA SER A 44 11.754 23.585 -0.270 1.00 0.00 H ATOM 610 HB2 SER A 44 11.029 25.516 -1.634 1.00 0.00 H ATOM 611 HB3 SER A 44 9.368 25.255 -1.102 1.00 0.00 H ATOM 612 HG SER A 44 11.556 25.784 0.628 1.00 0.00 H ATOM 613 N SER A 45 10.428 22.900 1.704 1.00 0.00 N ATOM 614 CA SER A 45 9.689 22.382 2.850 1.00 0.00 C ATOM 615 C SER A 45 9.490 23.468 3.903 1.00 0.00 C ATOM 616 O SER A 45 10.454 24.013 4.439 1.00 0.00 O ATOM 617 CB SER A 45 10.427 21.190 3.462 1.00 0.00 C ATOM 618 OG SER A 45 9.581 20.459 4.333 1.00 0.00 O ATOM 619 H SER A 45 11.389 23.073 1.792 1.00 0.00 H ATOM 620 HA SER A 45 8.722 22.054 2.500 1.00 0.00 H ATOM 621 HB2 SER A 45 10.765 20.535 2.674 1.00 0.00 H ATOM 622 HB3 SER A 45 11.279 21.547 4.023 1.00 0.00 H ATOM 623 HG SER A 45 10.091 20.141 5.082 1.00 0.00 H ATOM 624 N GLY A 46 8.230 23.776 4.196 1.00 0.00 N ATOM 625 CA GLY A 46 7.926 24.794 5.183 1.00 0.00 C ATOM 626 C GLY A 46 7.295 24.218 6.435 1.00 0.00 C ATOM 627 O GLY A 46 7.838 24.408 7.522 1.00 0.00 O ATOM 628 H GLY A 46 7.501 23.308 3.737 1.00 0.00 H ATOM 629 HA2 GLY A 46 8.839 25.302 5.454 1.00 0.00 H ATOM 630 HA3 GLY A 46 7.243 25.510 4.748 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.349 -1.637 5.074 1.00 0.00 ZN