ATOM 1 N GLY A 1 5.591 34.324 6.439 1.00 0.00 N ATOM 2 CA GLY A 1 4.442 35.211 6.413 1.00 0.00 C ATOM 3 C GLY A 1 3.307 34.717 7.288 1.00 0.00 C ATOM 4 O GLY A 1 3.252 35.026 8.478 1.00 0.00 O ATOM 5 H1 GLY A 1 6.480 34.683 6.645 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.748 36.188 6.756 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.088 35.293 5.396 1.00 0.00 H ATOM 8 N SER A 2 2.399 33.947 6.697 1.00 0.00 N ATOM 9 CA SER A 2 1.256 33.413 7.429 1.00 0.00 C ATOM 10 C SER A 2 1.476 31.945 7.782 1.00 0.00 C ATOM 11 O SER A 2 2.369 31.292 7.244 1.00 0.00 O ATOM 12 CB SER A 2 -0.022 33.565 6.602 1.00 0.00 C ATOM 13 OG SER A 2 -0.303 34.929 6.343 1.00 0.00 O ATOM 14 H SER A 2 2.498 33.736 5.745 1.00 0.00 H ATOM 15 HA SER A 2 1.154 33.980 8.342 1.00 0.00 H ATOM 16 HB2 SER A 2 0.098 33.049 5.661 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.851 33.135 7.145 1.00 0.00 H ATOM 18 HG SER A 2 0.073 35.472 7.040 1.00 0.00 H ATOM 19 N SER A 3 0.654 31.433 8.692 1.00 0.00 N ATOM 20 CA SER A 3 0.759 30.044 9.122 1.00 0.00 C ATOM 21 C SER A 3 -0.407 29.666 10.031 1.00 0.00 C ATOM 22 O SER A 3 -0.710 30.368 10.994 1.00 0.00 O ATOM 23 CB SER A 3 2.084 29.813 9.852 1.00 0.00 C ATOM 24 OG SER A 3 2.104 28.544 10.482 1.00 0.00 O ATOM 25 H SER A 3 -0.039 32.005 9.086 1.00 0.00 H ATOM 26 HA SER A 3 0.730 29.421 8.241 1.00 0.00 H ATOM 27 HB2 SER A 3 2.896 29.862 9.142 1.00 0.00 H ATOM 28 HB3 SER A 3 2.216 30.577 10.604 1.00 0.00 H ATOM 29 HG SER A 3 3.011 28.238 10.557 1.00 0.00 H ATOM 30 N GLY A 4 -1.058 28.551 9.714 1.00 0.00 N ATOM 31 CA GLY A 4 -2.184 28.098 10.510 1.00 0.00 C ATOM 32 C GLY A 4 -1.836 26.909 11.384 1.00 0.00 C ATOM 33 O GLY A 4 -0.662 26.588 11.568 1.00 0.00 O ATOM 34 H GLY A 4 -0.772 28.031 8.934 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.515 28.910 11.140 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.990 27.818 9.847 1.00 0.00 H ATOM 37 N SER A 5 -2.858 26.255 11.926 1.00 0.00 N ATOM 38 CA SER A 5 -2.654 25.098 12.790 1.00 0.00 C ATOM 39 C SER A 5 -2.817 23.799 12.006 1.00 0.00 C ATOM 40 O SER A 5 -3.259 23.806 10.858 1.00 0.00 O ATOM 41 CB SER A 5 -3.639 25.128 13.960 1.00 0.00 C ATOM 42 OG SER A 5 -3.272 26.114 14.910 1.00 0.00 O ATOM 43 H SER A 5 -3.771 26.559 11.742 1.00 0.00 H ATOM 44 HA SER A 5 -1.647 25.147 13.177 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.627 25.354 13.589 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.648 24.163 14.444 1.00 0.00 H ATOM 47 HG SER A 5 -2.339 26.318 14.816 1.00 0.00 H ATOM 48 N SER A 6 -2.456 22.686 12.637 1.00 0.00 N ATOM 49 CA SER A 6 -2.558 21.379 11.999 1.00 0.00 C ATOM 50 C SER A 6 -3.883 20.707 12.346 1.00 0.00 C ATOM 51 O SER A 6 -4.371 20.815 13.470 1.00 0.00 O ATOM 52 CB SER A 6 -1.392 20.486 12.428 1.00 0.00 C ATOM 53 OG SER A 6 -0.227 20.770 11.672 1.00 0.00 O ATOM 54 H SER A 6 -2.111 22.746 13.552 1.00 0.00 H ATOM 55 HA SER A 6 -2.512 21.527 10.930 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.179 20.654 13.472 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.661 19.451 12.277 1.00 0.00 H ATOM 58 HG SER A 6 -0.437 20.736 10.736 1.00 0.00 H ATOM 59 N GLY A 7 -4.460 20.011 11.371 1.00 0.00 N ATOM 60 CA GLY A 7 -5.723 19.331 11.592 1.00 0.00 C ATOM 61 C GLY A 7 -5.832 18.041 10.804 1.00 0.00 C ATOM 62 O GLY A 7 -5.524 18.005 9.613 1.00 0.00 O ATOM 63 H GLY A 7 -4.025 19.959 10.494 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.820 19.108 12.644 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.528 19.988 11.298 1.00 0.00 H ATOM 66 N MET A 8 -6.271 16.977 11.471 1.00 0.00 N ATOM 67 CA MET A 8 -6.419 15.679 10.825 1.00 0.00 C ATOM 68 C MET A 8 -7.885 15.261 10.775 1.00 0.00 C ATOM 69 O MET A 8 -8.690 15.630 11.630 1.00 0.00 O ATOM 70 CB MET A 8 -5.599 14.620 11.565 1.00 0.00 C ATOM 71 CG MET A 8 -4.127 14.619 11.189 1.00 0.00 C ATOM 72 SD MET A 8 -3.175 13.398 12.113 1.00 0.00 S ATOM 73 CE MET A 8 -1.537 14.119 12.039 1.00 0.00 C ATOM 74 H MET A 8 -6.501 17.068 12.419 1.00 0.00 H ATOM 75 HA MET A 8 -6.048 15.767 9.815 1.00 0.00 H ATOM 76 HB2 MET A 8 -5.677 14.799 12.627 1.00 0.00 H ATOM 77 HB3 MET A 8 -6.006 13.645 11.342 1.00 0.00 H ATOM 78 HG2 MET A 8 -4.038 14.400 10.135 1.00 0.00 H ATOM 79 HG3 MET A 8 -3.718 15.599 11.386 1.00 0.00 H ATOM 80 HE1 MET A 8 -1.582 15.061 11.513 1.00 0.00 H ATOM 81 HE2 MET A 8 -1.171 14.283 13.042 1.00 0.00 H ATOM 82 HE3 MET A 8 -0.871 13.447 11.517 1.00 0.00 H ATOM 83 N PRO A 9 -8.242 14.472 9.750 1.00 0.00 N ATOM 84 CA PRO A 9 -9.613 13.987 9.565 1.00 0.00 C ATOM 85 C PRO A 9 -10.013 12.962 10.621 1.00 0.00 C ATOM 86 O PRO A 9 -9.201 12.572 11.460 1.00 0.00 O ATOM 87 CB PRO A 9 -9.576 13.340 8.179 1.00 0.00 C ATOM 88 CG PRO A 9 -8.152 12.952 7.980 1.00 0.00 C ATOM 89 CD PRO A 9 -7.335 13.993 8.694 1.00 0.00 C ATOM 90 HA PRO A 9 -10.325 14.799 9.566 1.00 0.00 H ATOM 91 HB2 PRO A 9 -10.227 12.477 8.164 1.00 0.00 H ATOM 92 HB3 PRO A 9 -9.898 14.053 7.436 1.00 0.00 H ATOM 93 HG2 PRO A 9 -7.973 11.977 8.407 1.00 0.00 H ATOM 94 HG3 PRO A 9 -7.916 12.950 6.926 1.00 0.00 H ATOM 95 HD2 PRO A 9 -6.447 13.550 9.120 1.00 0.00 H ATOM 96 HD3 PRO A 9 -7.073 14.795 8.019 1.00 0.00 H ATOM 97 N SER A 10 -11.269 12.529 10.574 1.00 0.00 N ATOM 98 CA SER A 10 -11.777 11.552 11.529 1.00 0.00 C ATOM 99 C SER A 10 -10.924 10.287 11.518 1.00 0.00 C ATOM 100 O SER A 10 -10.234 9.981 12.491 1.00 0.00 O ATOM 101 CB SER A 10 -13.232 11.202 11.208 1.00 0.00 C ATOM 102 OG SER A 10 -14.124 12.102 11.843 1.00 0.00 O ATOM 103 H SER A 10 -11.868 12.878 9.881 1.00 0.00 H ATOM 104 HA SER A 10 -11.730 11.994 12.513 1.00 0.00 H ATOM 105 HB2 SER A 10 -13.385 11.255 10.141 1.00 0.00 H ATOM 106 HB3 SER A 10 -13.443 10.201 11.554 1.00 0.00 H ATOM 107 HG SER A 10 -13.830 12.265 12.742 1.00 0.00 H ATOM 108 N ARG A 11 -10.976 9.555 10.409 1.00 0.00 N ATOM 109 CA ARG A 11 -10.210 8.323 10.270 1.00 0.00 C ATOM 110 C ARG A 11 -8.828 8.605 9.687 1.00 0.00 C ATOM 111 O ARG A 11 -8.696 9.308 8.686 1.00 0.00 O ATOM 112 CB ARG A 11 -10.958 7.330 9.379 1.00 0.00 C ATOM 113 CG ARG A 11 -10.631 5.876 9.678 1.00 0.00 C ATOM 114 CD ARG A 11 -11.433 5.357 10.861 1.00 0.00 C ATOM 115 NE ARG A 11 -12.859 5.266 10.558 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.796 5.079 11.481 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.459 4.965 12.759 1.00 0.00 N ATOM 118 NH2 ARG A 11 -15.072 5.007 11.127 1.00 0.00 N ATOM 119 H ARG A 11 -11.544 9.851 9.667 1.00 0.00 H ATOM 120 HA ARG A 11 -10.092 7.893 11.253 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.021 7.472 9.514 1.00 0.00 H ATOM 122 HB3 ARG A 11 -10.705 7.528 8.348 1.00 0.00 H ATOM 123 HG2 ARG A 11 -10.863 5.278 8.810 1.00 0.00 H ATOM 124 HG3 ARG A 11 -9.578 5.793 9.904 1.00 0.00 H ATOM 125 HD2 ARG A 11 -11.067 4.375 11.124 1.00 0.00 H ATOM 126 HD3 ARG A 11 -11.293 6.028 11.696 1.00 0.00 H ATOM 127 HE ARG A 11 -13.129 5.348 9.621 1.00 0.00 H ATOM 128 HH11 ARG A 11 -12.498 5.020 13.029 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.167 4.826 13.452 1.00 0.00 H ATOM 130 HH21 ARG A 11 -15.330 5.093 10.165 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.777 4.867 11.822 1.00 0.00 H ATOM 132 N LYS A 12 -7.800 8.051 10.321 1.00 0.00 N ATOM 133 CA LYS A 12 -6.428 8.241 9.867 1.00 0.00 C ATOM 134 C LYS A 12 -6.353 8.230 8.343 1.00 0.00 C ATOM 135 O LYS A 12 -5.568 8.966 7.745 1.00 0.00 O ATOM 136 CB LYS A 12 -5.523 7.148 10.440 1.00 0.00 C ATOM 137 CG LYS A 12 -4.903 7.511 11.778 1.00 0.00 C ATOM 138 CD LYS A 12 -3.812 6.530 12.172 1.00 0.00 C ATOM 139 CE LYS A 12 -2.740 7.199 13.018 1.00 0.00 C ATOM 140 NZ LYS A 12 -3.189 7.403 14.423 1.00 0.00 N ATOM 141 H LYS A 12 -7.969 7.499 11.114 1.00 0.00 H ATOM 142 HA LYS A 12 -6.090 9.201 10.225 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.105 6.247 10.569 1.00 0.00 H ATOM 144 HB3 LYS A 12 -4.725 6.953 9.738 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.475 8.500 11.709 1.00 0.00 H ATOM 146 HG3 LYS A 12 -5.673 7.503 12.536 1.00 0.00 H ATOM 147 HD2 LYS A 12 -4.252 5.724 12.740 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.356 6.133 11.276 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.859 6.575 13.019 1.00 0.00 H ATOM 150 HE3 LYS A 12 -2.501 8.158 12.582 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -3.768 6.597 14.734 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -3.758 8.271 14.493 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -2.366 7.489 15.053 1.00 0.00 H ATOM 154 N PHE A 13 -7.176 7.393 7.721 1.00 0.00 N ATOM 155 CA PHE A 13 -7.203 7.287 6.266 1.00 0.00 C ATOM 156 C PHE A 13 -8.638 7.290 5.748 1.00 0.00 C ATOM 157 O PHE A 13 -9.483 6.535 6.226 1.00 0.00 O ATOM 158 CB PHE A 13 -6.487 6.013 5.813 1.00 0.00 C ATOM 159 CG PHE A 13 -5.273 5.683 6.633 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.070 6.332 6.406 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.334 4.724 7.631 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.951 6.030 7.159 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.218 4.418 8.388 1.00 0.00 C ATOM 164 CZ PHE A 13 -3.025 5.073 8.151 1.00 0.00 C ATOM 165 H PHE A 13 -7.779 6.831 8.252 1.00 0.00 H ATOM 166 HA PHE A 13 -6.685 8.143 5.863 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.171 5.180 5.884 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.174 6.130 4.787 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.010 7.082 5.631 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.267 4.211 7.817 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.020 6.544 6.972 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.280 3.669 9.163 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.152 4.835 8.740 1.00 0.00 H ATOM 174 N ALA A 14 -8.904 8.146 4.766 1.00 0.00 N ATOM 175 CA ALA A 14 -10.235 8.247 4.181 1.00 0.00 C ATOM 176 C ALA A 14 -10.448 7.178 3.115 1.00 0.00 C ATOM 177 O ALA A 14 -9.500 6.737 2.465 1.00 0.00 O ATOM 178 CB ALA A 14 -10.448 9.633 3.590 1.00 0.00 C ATOM 179 H ALA A 14 -8.187 8.722 4.427 1.00 0.00 H ATOM 180 HA ALA A 14 -10.958 8.104 4.970 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.171 9.625 2.546 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.487 9.909 3.686 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.835 10.347 4.120 1.00 0.00 H ATOM 184 N ASP A 15 -11.699 6.764 2.941 1.00 0.00 N ATOM 185 CA ASP A 15 -12.037 5.746 1.953 1.00 0.00 C ATOM 186 C ASP A 15 -11.661 6.206 0.548 1.00 0.00 C ATOM 187 O ASP A 15 -11.880 7.360 0.182 1.00 0.00 O ATOM 188 CB ASP A 15 -13.531 5.422 2.015 1.00 0.00 C ATOM 189 CG ASP A 15 -14.071 4.929 0.687 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.120 5.732 -0.268 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.446 3.740 0.603 1.00 0.00 O ATOM 192 H ASP A 15 -12.412 7.154 3.490 1.00 0.00 H ATOM 193 HA ASP A 15 -11.475 4.855 2.190 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.696 4.654 2.756 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.074 6.312 2.296 1.00 0.00 H ATOM 196 N GLY A 16 -11.093 5.294 -0.235 1.00 0.00 N ATOM 197 CA GLY A 16 -10.694 5.625 -1.591 1.00 0.00 C ATOM 198 C GLY A 16 -9.311 6.243 -1.653 1.00 0.00 C ATOM 199 O GLY A 16 -8.673 6.245 -2.706 1.00 0.00 O ATOM 200 H GLY A 16 -10.943 4.389 0.110 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.702 4.725 -2.187 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.407 6.325 -2.002 1.00 0.00 H ATOM 203 N GLU A 17 -8.848 6.770 -0.524 1.00 0.00 N ATOM 204 CA GLU A 17 -7.533 7.396 -0.457 1.00 0.00 C ATOM 205 C GLU A 17 -6.430 6.376 -0.726 1.00 0.00 C ATOM 206 O GLU A 17 -6.564 5.199 -0.391 1.00 0.00 O ATOM 207 CB GLU A 17 -7.321 8.044 0.913 1.00 0.00 C ATOM 208 CG GLU A 17 -6.383 9.239 0.883 1.00 0.00 C ATOM 209 CD GLU A 17 -5.002 8.884 0.368 1.00 0.00 C ATOM 210 OE1 GLU A 17 -4.480 7.819 0.759 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.443 9.671 -0.424 1.00 0.00 O ATOM 212 H GLU A 17 -9.404 6.738 0.282 1.00 0.00 H ATOM 213 HA GLU A 17 -7.491 8.162 -1.217 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.277 8.371 1.295 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.908 7.306 1.586 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.806 9.996 0.239 1.00 0.00 H ATOM 217 HG3 GLU A 17 -6.289 9.631 1.884 1.00 0.00 H ATOM 218 N VAL A 18 -5.341 6.836 -1.332 1.00 0.00 N ATOM 219 CA VAL A 18 -4.215 5.965 -1.646 1.00 0.00 C ATOM 220 C VAL A 18 -3.125 6.073 -0.585 1.00 0.00 C ATOM 221 O VAL A 18 -2.384 7.055 -0.538 1.00 0.00 O ATOM 222 CB VAL A 18 -3.611 6.302 -3.023 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.472 5.350 -3.353 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.684 6.257 -4.100 1.00 0.00 C ATOM 225 H VAL A 18 -5.293 7.785 -1.574 1.00 0.00 H ATOM 226 HA VAL A 18 -4.577 4.948 -1.674 1.00 0.00 H ATOM 227 HB VAL A 18 -3.212 7.305 -2.983 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.767 4.339 -3.113 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.240 5.418 -4.406 1.00 0.00 H ATOM 230 HG13 VAL A 18 -1.600 5.617 -2.774 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.273 6.615 -5.032 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.027 5.240 -4.225 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.514 6.883 -3.808 1.00 0.00 H ATOM 234 N VAL A 19 -3.032 5.055 0.265 1.00 0.00 N ATOM 235 CA VAL A 19 -2.031 5.034 1.325 1.00 0.00 C ATOM 236 C VAL A 19 -0.998 3.939 1.084 1.00 0.00 C ATOM 237 O VAL A 19 -1.118 3.155 0.142 1.00 0.00 O ATOM 238 CB VAL A 19 -2.679 4.817 2.705 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.663 5.936 3.015 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.366 3.461 2.764 1.00 0.00 C ATOM 241 H VAL A 19 -3.650 4.301 0.177 1.00 0.00 H ATOM 242 HA VAL A 19 -1.531 5.992 1.332 1.00 0.00 H ATOM 243 HB VAL A 19 -1.901 4.836 3.453 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.296 6.106 2.156 1.00 0.00 H ATOM 245 HG12 VAL A 19 -4.272 5.656 3.862 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.119 6.840 3.245 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.638 2.683 2.591 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.814 3.326 3.737 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.132 3.412 2.005 1.00 0.00 H ATOM 250 N ARG A 20 0.017 3.892 1.940 1.00 0.00 N ATOM 251 CA ARG A 20 1.072 2.893 1.820 1.00 0.00 C ATOM 252 C ARG A 20 0.882 1.776 2.841 1.00 0.00 C ATOM 253 O ARG A 20 0.914 2.012 4.048 1.00 0.00 O ATOM 254 CB ARG A 20 2.444 3.544 2.009 1.00 0.00 C ATOM 255 CG ARG A 20 2.695 4.718 1.077 1.00 0.00 C ATOM 256 CD ARG A 20 3.249 4.257 -0.262 1.00 0.00 C ATOM 257 NE ARG A 20 4.707 4.172 -0.251 1.00 0.00 N ATOM 258 CZ ARG A 20 5.505 5.224 -0.401 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.989 6.433 -0.571 1.00 0.00 N ATOM 260 NH2 ARG A 20 6.822 5.066 -0.380 1.00 0.00 N ATOM 261 H ARG A 20 0.058 4.544 2.671 1.00 0.00 H ATOM 262 HA ARG A 20 1.018 2.471 0.828 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.524 3.898 3.027 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.208 2.802 1.833 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.763 5.237 0.908 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.405 5.387 1.539 1.00 0.00 H ATOM 267 HD2 ARG A 20 2.844 3.282 -0.488 1.00 0.00 H ATOM 268 HD3 ARG A 20 2.944 4.958 -1.024 1.00 0.00 H ATOM 269 HE ARG A 20 5.110 3.288 -0.127 1.00 0.00 H ATOM 270 HH11 ARG A 20 3.997 6.554 -0.587 1.00 0.00 H ATOM 271 HH12 ARG A 20 5.592 7.223 -0.682 1.00 0.00 H ATOM 272 HH21 ARG A 20 7.215 4.156 -0.251 1.00 0.00 H ATOM 273 HH22 ARG A 20 7.422 5.858 -0.492 1.00 0.00 H ATOM 274 N GLY A 21 0.684 0.557 2.348 1.00 0.00 N ATOM 275 CA GLY A 21 0.491 -0.579 3.231 1.00 0.00 C ATOM 276 C GLY A 21 1.624 -1.581 3.142 1.00 0.00 C ATOM 277 O GLY A 21 2.047 -1.955 2.048 1.00 0.00 O ATOM 278 H GLY A 21 0.668 0.428 1.377 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.419 -0.222 4.248 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.432 -1.073 2.967 1.00 0.00 H ATOM 281 N ARG A 22 2.119 -2.018 4.296 1.00 0.00 N ATOM 282 CA ARG A 22 3.212 -2.981 4.343 1.00 0.00 C ATOM 283 C ARG A 22 2.690 -4.404 4.171 1.00 0.00 C ATOM 284 O ARG A 22 2.090 -4.971 5.084 1.00 0.00 O ATOM 285 CB ARG A 22 3.969 -2.861 5.667 1.00 0.00 C ATOM 286 CG ARG A 22 5.280 -3.629 5.691 1.00 0.00 C ATOM 287 CD ARG A 22 6.087 -3.315 6.942 1.00 0.00 C ATOM 288 NE ARG A 22 5.760 -4.214 8.045 1.00 0.00 N ATOM 289 CZ ARG A 22 6.566 -4.435 9.077 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.740 -3.824 9.148 1.00 0.00 N ATOM 291 NH2 ARG A 22 6.197 -5.268 10.042 1.00 0.00 N ATOM 292 H ARG A 22 1.740 -1.683 5.136 1.00 0.00 H ATOM 293 HA ARG A 22 3.887 -2.757 3.531 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.184 -1.818 5.852 1.00 0.00 H ATOM 295 HB3 ARG A 22 3.342 -3.237 6.462 1.00 0.00 H ATOM 296 HG2 ARG A 22 5.067 -4.687 5.671 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.860 -3.359 4.822 1.00 0.00 H ATOM 298 HD2 ARG A 22 7.137 -3.412 6.710 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.877 -2.299 7.243 1.00 0.00 H ATOM 300 HE ARG A 22 4.896 -4.676 8.013 1.00 0.00 H ATOM 301 HH11 ARG A 22 8.020 -3.195 8.422 1.00 0.00 H ATOM 302 HH12 ARG A 22 8.345 -3.991 9.927 1.00 0.00 H ATOM 303 HH21 ARG A 22 5.312 -5.730 9.992 1.00 0.00 H ATOM 304 HH22 ARG A 22 6.805 -5.433 10.818 1.00 0.00 H ATOM 305 N TRP A 23 2.923 -4.975 2.995 1.00 0.00 N ATOM 306 CA TRP A 23 2.475 -6.333 2.703 1.00 0.00 C ATOM 307 C TRP A 23 2.543 -7.208 3.949 1.00 0.00 C ATOM 308 O TRP A 23 3.487 -7.137 4.736 1.00 0.00 O ATOM 309 CB TRP A 23 3.327 -6.943 1.588 1.00 0.00 C ATOM 310 CG TRP A 23 2.660 -8.092 0.893 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.939 -9.419 1.052 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.605 -8.014 -0.071 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.121 -10.171 0.244 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.293 -9.333 -0.455 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.892 -6.959 -0.647 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.300 -9.621 -1.387 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.092 -7.247 -1.572 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.382 -8.569 -1.935 1.00 0.00 C ATOM 319 H TRP A 23 3.407 -4.473 2.306 1.00 0.00 H ATOM 320 HA TRP A 23 1.449 -6.278 2.370 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.540 -6.185 0.850 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.255 -7.301 2.010 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.696 -9.806 1.716 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.128 -11.150 0.179 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.100 -5.933 -0.380 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.065 -10.635 -1.677 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.654 -6.444 -2.028 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.159 -8.747 -2.662 1.00 0.00 H ATOM 329 N PRO A 24 1.519 -8.055 4.135 1.00 0.00 N ATOM 330 CA PRO A 24 1.441 -8.961 5.285 1.00 0.00 C ATOM 331 C PRO A 24 2.478 -10.076 5.216 1.00 0.00 C ATOM 332 O PRO A 24 2.515 -10.957 6.074 1.00 0.00 O ATOM 333 CB PRO A 24 0.027 -9.539 5.185 1.00 0.00 C ATOM 334 CG PRO A 24 -0.324 -9.434 3.741 1.00 0.00 C ATOM 335 CD PRO A 24 0.360 -8.193 3.238 1.00 0.00 C ATOM 336 HA PRO A 24 1.548 -8.428 6.218 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.031 -10.568 5.517 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.647 -8.960 5.798 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.037 -10.302 3.210 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.394 -9.342 3.629 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.678 -8.326 2.214 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.296 -7.339 3.323 1.00 0.00 H ATOM 343 N GLY A 25 3.321 -10.032 4.188 1.00 0.00 N ATOM 344 CA GLY A 25 4.348 -11.045 4.026 1.00 0.00 C ATOM 345 C GLY A 25 5.735 -10.447 3.892 1.00 0.00 C ATOM 346 O GLY A 25 6.713 -11.018 4.374 1.00 0.00 O ATOM 347 H GLY A 25 3.244 -9.306 3.534 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.331 -11.699 4.885 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.131 -11.623 3.141 1.00 0.00 H ATOM 350 N SER A 26 5.820 -9.296 3.233 1.00 0.00 N ATOM 351 CA SER A 26 7.098 -8.624 3.032 1.00 0.00 C ATOM 352 C SER A 26 7.221 -7.406 3.942 1.00 0.00 C ATOM 353 O SER A 26 6.271 -7.033 4.630 1.00 0.00 O ATOM 354 CB SER A 26 7.250 -8.200 1.570 1.00 0.00 C ATOM 355 OG SER A 26 8.616 -8.124 1.200 1.00 0.00 O ATOM 356 H SER A 26 5.004 -8.891 2.872 1.00 0.00 H ATOM 357 HA SER A 26 7.883 -9.323 3.278 1.00 0.00 H ATOM 358 HB2 SER A 26 6.758 -8.921 0.935 1.00 0.00 H ATOM 359 HB3 SER A 26 6.798 -7.229 1.430 1.00 0.00 H ATOM 360 HG SER A 26 8.723 -7.476 0.499 1.00 0.00 H ATOM 361 N SER A 27 8.399 -6.789 3.939 1.00 0.00 N ATOM 362 CA SER A 27 8.648 -5.615 4.767 1.00 0.00 C ATOM 363 C SER A 27 8.715 -4.352 3.913 1.00 0.00 C ATOM 364 O SER A 27 9.382 -3.381 4.271 1.00 0.00 O ATOM 365 CB SER A 27 9.952 -5.784 5.549 1.00 0.00 C ATOM 366 OG SER A 27 9.723 -6.433 6.788 1.00 0.00 O ATOM 367 H SER A 27 9.117 -7.134 3.369 1.00 0.00 H ATOM 368 HA SER A 27 7.830 -5.521 5.465 1.00 0.00 H ATOM 369 HB2 SER A 27 10.643 -6.377 4.969 1.00 0.00 H ATOM 370 HB3 SER A 27 10.384 -4.812 5.739 1.00 0.00 H ATOM 371 HG SER A 27 10.551 -6.784 7.124 1.00 0.00 H ATOM 372 N LEU A 28 8.018 -4.374 2.782 1.00 0.00 N ATOM 373 CA LEU A 28 7.997 -3.231 1.875 1.00 0.00 C ATOM 374 C LEU A 28 6.584 -2.675 1.734 1.00 0.00 C ATOM 375 O LEU A 28 5.603 -3.413 1.828 1.00 0.00 O ATOM 376 CB LEU A 28 8.538 -3.634 0.503 1.00 0.00 C ATOM 377 CG LEU A 28 9.939 -4.247 0.487 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.139 -5.091 -0.762 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.999 -3.158 0.572 1.00 0.00 C ATOM 380 H LEU A 28 7.506 -5.176 2.551 1.00 0.00 H ATOM 381 HA LEU A 28 8.632 -2.465 2.293 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.858 -4.355 0.078 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.556 -2.749 -0.118 1.00 0.00 H ATOM 384 HG LEU A 28 10.053 -4.892 1.348 1.00 0.00 H ATOM 385 HD11 LEU A 28 11.194 -5.183 -0.969 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.647 -4.618 -1.598 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.716 -6.073 -0.604 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.319 -3.047 1.597 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.583 -2.224 0.222 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.844 -3.429 -0.043 1.00 0.00 H ATOM 391 N TYR A 29 6.488 -1.370 1.505 1.00 0.00 N ATOM 392 CA TYR A 29 5.194 -0.714 1.351 1.00 0.00 C ATOM 393 C TYR A 29 4.875 -0.481 -0.123 1.00 0.00 C ATOM 394 O TYR A 29 5.706 0.025 -0.878 1.00 0.00 O ATOM 395 CB TYR A 29 5.181 0.617 2.104 1.00 0.00 C ATOM 396 CG TYR A 29 5.475 0.480 3.581 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.753 0.169 4.029 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.475 0.662 4.528 1.00 0.00 C ATOM 399 CE1 TYR A 29 7.026 0.043 5.377 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.740 0.539 5.879 1.00 0.00 C ATOM 401 CZ TYR A 29 6.017 0.228 6.298 1.00 0.00 C ATOM 402 OH TYR A 29 6.285 0.104 7.642 1.00 0.00 O ATOM 403 H TYR A 29 7.305 -0.834 1.440 1.00 0.00 H ATOM 404 HA TYR A 29 4.441 -1.363 1.772 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.925 1.272 1.678 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.206 1.071 2.001 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.542 0.025 3.305 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.476 0.905 4.197 1.00 0.00 H ATOM 409 HE1 TYR A 29 8.026 -0.200 5.705 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.949 0.684 6.600 1.00 0.00 H ATOM 411 HH TYR A 29 5.540 -0.314 8.080 1.00 0.00 H ATOM 412 N TYR A 30 3.664 -0.852 -0.524 1.00 0.00 N ATOM 413 CA TYR A 30 3.233 -0.686 -1.907 1.00 0.00 C ATOM 414 C TYR A 30 1.971 0.167 -1.986 1.00 0.00 C ATOM 415 O TYR A 30 1.126 0.128 -1.091 1.00 0.00 O ATOM 416 CB TYR A 30 2.982 -2.049 -2.553 1.00 0.00 C ATOM 417 CG TYR A 30 4.162 -2.990 -2.459 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.340 -2.729 -3.149 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.099 -4.140 -1.682 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.421 -3.586 -3.066 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.175 -5.002 -1.593 1.00 0.00 C ATOM 422 CZ TYR A 30 6.333 -4.721 -2.287 1.00 0.00 C ATOM 423 OH TYR A 30 7.407 -5.577 -2.202 1.00 0.00 O ATOM 424 H TYR A 30 3.046 -1.249 0.124 1.00 0.00 H ATOM 425 HA TYR A 30 4.026 -0.185 -2.444 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.143 -2.521 -2.066 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.753 -1.908 -3.599 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.406 -1.839 -3.758 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.190 -4.357 -1.140 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.328 -3.366 -3.609 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.107 -5.891 -0.983 1.00 0.00 H ATOM 432 HH TYR A 30 7.486 -5.903 -1.302 1.00 0.00 H ATOM 433 N GLU A 31 1.850 0.936 -3.063 1.00 0.00 N ATOM 434 CA GLU A 31 0.690 1.799 -3.259 1.00 0.00 C ATOM 435 C GLU A 31 -0.605 0.998 -3.168 1.00 0.00 C ATOM 436 O GLU A 31 -0.850 0.098 -3.972 1.00 0.00 O ATOM 437 CB GLU A 31 0.774 2.503 -4.615 1.00 0.00 C ATOM 438 CG GLU A 31 -0.162 3.693 -4.741 1.00 0.00 C ATOM 439 CD GLU A 31 0.340 4.728 -5.729 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.366 5.378 -5.437 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.293 4.888 -6.793 1.00 0.00 O ATOM 442 H GLU A 31 2.557 0.924 -3.742 1.00 0.00 H ATOM 443 HA GLU A 31 0.695 2.543 -2.477 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.785 2.849 -4.766 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.526 1.793 -5.391 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.128 3.342 -5.072 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.263 4.160 -3.772 1.00 0.00 H ATOM 448 N VAL A 32 -1.433 1.331 -2.182 1.00 0.00 N ATOM 449 CA VAL A 32 -2.703 0.644 -1.986 1.00 0.00 C ATOM 450 C VAL A 32 -3.829 1.637 -1.720 1.00 0.00 C ATOM 451 O VAL A 32 -3.585 2.777 -1.326 1.00 0.00 O ATOM 452 CB VAL A 32 -2.627 -0.354 -0.815 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.706 -1.514 -1.161 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.161 0.347 0.452 1.00 0.00 C ATOM 455 H VAL A 32 -1.182 2.057 -1.573 1.00 0.00 H ATOM 456 HA VAL A 32 -2.928 0.092 -2.887 1.00 0.00 H ATOM 457 HB VAL A 32 -3.617 -0.749 -0.640 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.521 -2.103 -0.275 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.172 -2.131 -1.915 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.770 -1.130 -1.538 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.210 0.825 0.270 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.888 1.093 0.740 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.055 -0.377 1.246 1.00 0.00 H ATOM 464 N GLU A 33 -5.064 1.195 -1.937 1.00 0.00 N ATOM 465 CA GLU A 33 -6.229 2.046 -1.721 1.00 0.00 C ATOM 466 C GLU A 33 -7.024 1.581 -0.505 1.00 0.00 C ATOM 467 O GLU A 33 -6.990 0.406 -0.140 1.00 0.00 O ATOM 468 CB GLU A 33 -7.125 2.046 -2.961 1.00 0.00 C ATOM 469 CG GLU A 33 -8.579 2.370 -2.661 1.00 0.00 C ATOM 470 CD GLU A 33 -9.412 2.533 -3.918 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.874 3.041 -4.924 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.601 2.152 -3.895 1.00 0.00 O ATOM 473 H GLU A 33 -5.195 0.276 -2.251 1.00 0.00 H ATOM 474 HA GLU A 33 -5.876 3.051 -1.544 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.751 2.778 -3.662 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.084 1.069 -3.420 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.999 1.570 -2.071 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.620 3.291 -2.098 1.00 0.00 H ATOM 479 N ILE A 34 -7.738 2.513 0.119 1.00 0.00 N ATOM 480 CA ILE A 34 -8.542 2.199 1.293 1.00 0.00 C ATOM 481 C ILE A 34 -9.958 1.796 0.898 1.00 0.00 C ATOM 482 O ILE A 34 -10.761 2.634 0.485 1.00 0.00 O ATOM 483 CB ILE A 34 -8.611 3.393 2.263 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.209 3.764 2.751 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.518 3.068 3.440 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.616 2.755 3.709 1.00 0.00 C ATOM 487 H ILE A 34 -7.724 3.432 -0.220 1.00 0.00 H ATOM 488 HA ILE A 34 -8.073 1.371 1.806 1.00 0.00 H ATOM 489 HB ILE A 34 -9.035 4.233 1.735 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.549 3.843 1.902 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.253 4.718 3.258 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.044 2.145 3.245 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.922 2.959 4.334 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.231 3.867 3.578 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.589 3.174 4.703 1.00 0.00 H ATOM 496 HD12 ILE A 34 -7.220 1.861 3.710 1.00 0.00 H ATOM 497 HD13 ILE A 34 -5.611 2.509 3.395 1.00 0.00 H ATOM 498 N LEU A 35 -10.260 0.509 1.030 1.00 0.00 N ATOM 499 CA LEU A 35 -11.582 -0.006 0.689 1.00 0.00 C ATOM 500 C LEU A 35 -12.558 0.192 1.844 1.00 0.00 C ATOM 501 O LEU A 35 -13.651 0.729 1.661 1.00 0.00 O ATOM 502 CB LEU A 35 -11.495 -1.489 0.328 1.00 0.00 C ATOM 503 CG LEU A 35 -10.366 -1.883 -0.625 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.341 -3.390 -0.829 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.518 -1.165 -1.958 1.00 0.00 C ATOM 506 H LEU A 35 -9.579 -0.110 1.365 1.00 0.00 H ATOM 507 HA LEU A 35 -11.940 0.545 -0.168 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.363 -2.045 1.243 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.431 -1.772 -0.132 1.00 0.00 H ATOM 510 HG LEU A 35 -9.419 -1.590 -0.193 1.00 0.00 H ATOM 511 HD11 LEU A 35 -9.358 -3.769 -0.594 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.578 -3.618 -1.858 1.00 0.00 H ATOM 513 HD13 LEU A 35 -11.070 -3.853 -0.181 1.00 0.00 H ATOM 514 HD21 LEU A 35 -9.971 -0.235 -1.930 1.00 0.00 H ATOM 515 HD22 LEU A 35 -11.564 -0.962 -2.140 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.130 -1.789 -2.750 1.00 0.00 H ATOM 517 N SER A 36 -12.156 -0.244 3.033 1.00 0.00 N ATOM 518 CA SER A 36 -12.995 -0.116 4.219 1.00 0.00 C ATOM 519 C SER A 36 -12.150 -0.138 5.488 1.00 0.00 C ATOM 520 O SER A 36 -10.938 -0.351 5.438 1.00 0.00 O ATOM 521 CB SER A 36 -14.029 -1.244 4.261 1.00 0.00 C ATOM 522 OG SER A 36 -15.048 -1.038 3.298 1.00 0.00 O ATOM 523 H SER A 36 -11.273 -0.663 3.115 1.00 0.00 H ATOM 524 HA SER A 36 -13.511 0.831 4.159 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.540 -2.184 4.055 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.479 -1.279 5.243 1.00 0.00 H ATOM 527 HG SER A 36 -14.826 -1.508 2.491 1.00 0.00 H ATOM 528 N HIS A 37 -12.798 0.086 6.627 1.00 0.00 N ATOM 529 CA HIS A 37 -12.107 0.092 7.912 1.00 0.00 C ATOM 530 C HIS A 37 -12.911 -0.666 8.964 1.00 0.00 C ATOM 531 O HIS A 37 -14.036 -0.288 9.292 1.00 0.00 O ATOM 532 CB HIS A 37 -11.863 1.528 8.376 1.00 0.00 C ATOM 533 CG HIS A 37 -11.769 1.668 9.865 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.773 1.079 10.615 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.553 2.337 10.742 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.949 1.377 11.889 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.022 2.140 11.994 1.00 0.00 N ATOM 538 H HIS A 37 -13.764 0.250 6.603 1.00 0.00 H ATOM 539 HA HIS A 37 -11.156 -0.401 7.779 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.936 1.884 7.951 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.675 2.153 8.034 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.046 0.523 10.265 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.433 2.917 10.503 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.323 1.054 12.707 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.427 2.433 12.837 1.00 0.00 H ATOM 546 N ASP A 38 -12.326 -1.737 9.490 1.00 0.00 N ATOM 547 CA ASP A 38 -12.987 -2.548 10.505 1.00 0.00 C ATOM 548 C ASP A 38 -12.560 -2.120 11.906 1.00 0.00 C ATOM 549 O ASP A 38 -11.395 -2.259 12.279 1.00 0.00 O ATOM 550 CB ASP A 38 -12.670 -4.029 10.292 1.00 0.00 C ATOM 551 CG ASP A 38 -13.459 -4.930 11.222 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.700 -4.978 11.090 1.00 0.00 O ATOM 553 OD2 ASP A 38 -12.836 -5.587 12.082 1.00 0.00 O ATOM 554 H ASP A 38 -11.428 -1.988 9.187 1.00 0.00 H ATOM 555 HA ASP A 38 -14.052 -2.400 10.407 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.908 -4.299 9.273 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.617 -4.194 10.467 1.00 0.00 H ATOM 558 N SER A 39 -13.509 -1.599 12.676 1.00 0.00 N ATOM 559 CA SER A 39 -13.230 -1.146 14.033 1.00 0.00 C ATOM 560 C SER A 39 -13.168 -2.327 14.998 1.00 0.00 C ATOM 561 O SER A 39 -12.393 -2.322 15.955 1.00 0.00 O ATOM 562 CB SER A 39 -14.300 -0.154 14.493 1.00 0.00 C ATOM 563 OG SER A 39 -15.594 -0.725 14.412 1.00 0.00 O ATOM 564 H SER A 39 -14.419 -1.515 12.321 1.00 0.00 H ATOM 565 HA SER A 39 -12.271 -0.651 14.027 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.108 0.130 15.516 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.267 0.724 13.863 1.00 0.00 H ATOM 568 HG SER A 39 -15.555 -1.646 14.679 1.00 0.00 H ATOM 569 N THR A 40 -13.989 -3.339 14.739 1.00 0.00 N ATOM 570 CA THR A 40 -14.030 -4.526 15.583 1.00 0.00 C ATOM 571 C THR A 40 -12.641 -5.134 15.743 1.00 0.00 C ATOM 572 O THR A 40 -12.232 -5.487 16.849 1.00 0.00 O ATOM 573 CB THR A 40 -14.981 -5.593 15.008 1.00 0.00 C ATOM 574 OG1 THR A 40 -16.280 -5.028 14.797 1.00 0.00 O ATOM 575 CG2 THR A 40 -15.087 -6.786 15.945 1.00 0.00 C ATOM 576 H THR A 40 -14.583 -3.284 13.961 1.00 0.00 H ATOM 577 HA THR A 40 -14.398 -4.232 16.555 1.00 0.00 H ATOM 578 HB THR A 40 -14.587 -5.932 14.060 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.259 -4.454 14.028 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.238 -6.796 16.612 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.102 -7.698 15.367 1.00 0.00 H ATOM 582 HG23 THR A 40 -15.996 -6.710 16.522 1.00 0.00 H ATOM 583 N SER A 41 -11.920 -5.253 14.633 1.00 0.00 N ATOM 584 CA SER A 41 -10.577 -5.821 14.651 1.00 0.00 C ATOM 585 C SER A 41 -9.540 -4.778 14.246 1.00 0.00 C ATOM 586 O SER A 41 -8.368 -5.097 14.049 1.00 0.00 O ATOM 587 CB SER A 41 -10.498 -7.027 13.712 1.00 0.00 C ATOM 588 OG SER A 41 -10.636 -6.628 12.359 1.00 0.00 O ATOM 589 H SER A 41 -12.302 -4.953 13.781 1.00 0.00 H ATOM 590 HA SER A 41 -10.369 -6.147 15.659 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.544 -7.514 13.835 1.00 0.00 H ATOM 592 HB3 SER A 41 -11.291 -7.720 13.953 1.00 0.00 H ATOM 593 HG SER A 41 -10.648 -7.406 11.796 1.00 0.00 H ATOM 594 N GLN A 42 -9.982 -3.530 14.124 1.00 0.00 N ATOM 595 CA GLN A 42 -9.093 -2.440 13.742 1.00 0.00 C ATOM 596 C GLN A 42 -8.282 -2.807 12.504 1.00 0.00 C ATOM 597 O GLN A 42 -7.111 -2.442 12.385 1.00 0.00 O ATOM 598 CB GLN A 42 -8.152 -2.092 14.898 1.00 0.00 C ATOM 599 CG GLN A 42 -8.790 -1.206 15.956 1.00 0.00 C ATOM 600 CD GLN A 42 -8.812 0.256 15.557 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.770 0.854 15.287 1.00 0.00 O ATOM 602 NE2 GLN A 42 -10.003 0.841 15.516 1.00 0.00 N ATOM 603 H GLN A 42 -10.927 -3.339 14.295 1.00 0.00 H ATOM 604 HA GLN A 42 -9.703 -1.579 13.516 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.830 -3.007 15.372 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.289 -1.577 14.501 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.806 -1.534 16.117 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.231 -1.305 16.874 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.791 0.303 15.745 1.00 0.00 H ATOM 610 HE22 GLN A 42 -10.047 1.786 15.262 1.00 0.00 H ATOM 611 N LEU A 43 -8.910 -3.531 11.585 1.00 0.00 N ATOM 612 CA LEU A 43 -8.247 -3.948 10.354 1.00 0.00 C ATOM 613 C LEU A 43 -8.739 -3.129 9.165 1.00 0.00 C ATOM 614 O LEU A 43 -9.942 -3.021 8.928 1.00 0.00 O ATOM 615 CB LEU A 43 -8.492 -5.436 10.099 1.00 0.00 C ATOM 616 CG LEU A 43 -7.689 -6.407 10.965 1.00 0.00 C ATOM 617 CD1 LEU A 43 -8.146 -7.838 10.728 1.00 0.00 C ATOM 618 CD2 LEU A 43 -6.200 -6.267 10.683 1.00 0.00 C ATOM 619 H LEU A 43 -9.843 -3.791 11.736 1.00 0.00 H ATOM 620 HA LEU A 43 -7.187 -3.782 10.477 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.540 -5.632 10.268 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.252 -5.637 9.065 1.00 0.00 H ATOM 623 HG LEU A 43 -7.856 -6.173 12.007 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.749 -7.879 9.834 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.730 -8.174 11.572 1.00 0.00 H ATOM 626 HD13 LEU A 43 -7.283 -8.477 10.611 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.722 -7.230 10.789 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.765 -5.570 11.384 1.00 0.00 H ATOM 629 HD23 LEU A 43 -6.057 -5.903 9.676 1.00 0.00 H ATOM 630 N TYR A 44 -7.801 -2.554 8.421 1.00 0.00 N ATOM 631 CA TYR A 44 -8.139 -1.745 7.256 1.00 0.00 C ATOM 632 C TYR A 44 -8.053 -2.569 5.976 1.00 0.00 C ATOM 633 O TYR A 44 -6.990 -3.080 5.621 1.00 0.00 O ATOM 634 CB TYR A 44 -7.206 -0.536 7.162 1.00 0.00 C ATOM 635 CG TYR A 44 -7.514 0.547 8.171 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.264 0.353 9.524 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.055 1.763 7.772 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.544 1.339 10.451 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.336 2.755 8.691 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.079 2.538 10.029 1.00 0.00 C ATOM 641 OH TYR A 44 -8.360 3.524 10.948 1.00 0.00 O ATOM 642 H TYR A 44 -6.859 -2.677 8.660 1.00 0.00 H ATOM 643 HA TYR A 44 -9.154 -1.395 7.379 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.190 -0.860 7.323 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.288 -0.103 6.175 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.844 -0.587 9.851 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.255 1.929 6.724 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.342 1.170 11.498 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.756 3.694 8.362 1.00 0.00 H ATOM 650 HH TYR A 44 -9.156 3.991 10.683 1.00 0.00 H ATOM 651 N THR A 45 -9.181 -2.695 5.283 1.00 0.00 N ATOM 652 CA THR A 45 -9.235 -3.457 4.042 1.00 0.00 C ATOM 653 C THR A 45 -8.725 -2.631 2.867 1.00 0.00 C ATOM 654 O THR A 45 -9.437 -1.776 2.340 1.00 0.00 O ATOM 655 CB THR A 45 -10.668 -3.932 3.737 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.160 -4.731 4.819 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.708 -4.737 2.447 1.00 0.00 C ATOM 658 H THR A 45 -9.995 -2.265 5.617 1.00 0.00 H ATOM 659 HA THR A 45 -8.607 -4.328 4.158 1.00 0.00 H ATOM 660 HB THR A 45 -11.302 -3.065 3.623 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.422 -5.143 5.274 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.865 -4.468 1.828 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.625 -4.523 1.918 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.663 -5.790 2.678 1.00 0.00 H ATOM 665 N VAL A 46 -7.487 -2.893 2.460 1.00 0.00 N ATOM 666 CA VAL A 46 -6.882 -2.174 1.344 1.00 0.00 C ATOM 667 C VAL A 46 -6.809 -3.052 0.100 1.00 0.00 C ATOM 668 O VAL A 46 -6.840 -4.279 0.189 1.00 0.00 O ATOM 669 CB VAL A 46 -5.465 -1.683 1.696 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.511 -0.713 2.867 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.554 -2.862 2.005 1.00 0.00 C ATOM 672 H VAL A 46 -6.969 -3.586 2.919 1.00 0.00 H ATOM 673 HA VAL A 46 -7.496 -1.312 1.130 1.00 0.00 H ATOM 674 HB VAL A 46 -5.064 -1.160 0.840 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.554 -0.709 3.368 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.734 0.280 2.504 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.278 -1.024 3.561 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.559 -2.651 1.643 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.522 -3.022 3.073 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.934 -3.748 1.520 1.00 0.00 H ATOM 681 N LYS A 47 -6.712 -2.414 -1.062 1.00 0.00 N ATOM 682 CA LYS A 47 -6.633 -3.136 -2.326 1.00 0.00 C ATOM 683 C LYS A 47 -5.396 -2.717 -3.115 1.00 0.00 C ATOM 684 O LYS A 47 -5.119 -1.527 -3.268 1.00 0.00 O ATOM 685 CB LYS A 47 -7.891 -2.885 -3.160 1.00 0.00 C ATOM 686 CG LYS A 47 -7.856 -3.542 -4.529 1.00 0.00 C ATOM 687 CD LYS A 47 -9.162 -3.340 -5.279 1.00 0.00 C ATOM 688 CE LYS A 47 -9.367 -4.410 -6.339 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.570 -4.141 -7.174 1.00 0.00 N ATOM 690 H LYS A 47 -6.692 -1.434 -1.069 1.00 0.00 H ATOM 691 HA LYS A 47 -6.563 -4.190 -2.104 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.747 -3.267 -2.622 1.00 0.00 H ATOM 693 HB3 LYS A 47 -8.011 -1.820 -3.298 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.052 -3.109 -5.105 1.00 0.00 H ATOM 695 HG3 LYS A 47 -7.682 -4.601 -4.405 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.981 -3.384 -4.576 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.146 -2.370 -5.756 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.496 -4.439 -6.977 1.00 0.00 H ATOM 699 HE3 LYS A 47 -9.485 -5.366 -5.849 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.366 -3.386 -7.861 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -11.363 -3.841 -6.572 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -10.846 -5.000 -7.691 1.00 0.00 H ATOM 703 N TYR A 48 -4.658 -3.702 -3.616 1.00 0.00 N ATOM 704 CA TYR A 48 -3.451 -3.435 -4.388 1.00 0.00 C ATOM 705 C TYR A 48 -3.758 -3.392 -5.882 1.00 0.00 C ATOM 706 O TYR A 48 -4.764 -3.936 -6.337 1.00 0.00 O ATOM 707 CB TYR A 48 -2.392 -4.502 -4.104 1.00 0.00 C ATOM 708 CG TYR A 48 -1.869 -4.474 -2.686 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.593 -5.044 -1.646 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.651 -3.876 -2.386 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.119 -5.020 -0.349 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.169 -3.849 -1.091 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.907 -4.422 -0.076 1.00 0.00 C ATOM 714 OH TYR A 48 -0.430 -4.395 1.214 1.00 0.00 O ATOM 715 H TYR A 48 -4.930 -4.630 -3.461 1.00 0.00 H ATOM 716 HA TYR A 48 -3.067 -2.472 -4.083 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.818 -5.478 -4.280 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.555 -4.355 -4.770 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.543 -5.512 -1.862 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.076 -3.428 -3.183 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.696 -5.468 0.447 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.781 -3.380 -0.878 1.00 0.00 H ATOM 723 HH TYR A 48 0.504 -4.617 1.215 1.00 0.00 H ATOM 724 N LYS A 49 -2.883 -2.741 -6.641 1.00 0.00 N ATOM 725 CA LYS A 49 -3.056 -2.627 -8.084 1.00 0.00 C ATOM 726 C LYS A 49 -3.489 -3.959 -8.687 1.00 0.00 C ATOM 727 O LYS A 49 -4.585 -4.076 -9.237 1.00 0.00 O ATOM 728 CB LYS A 49 -1.756 -2.157 -8.739 1.00 0.00 C ATOM 729 CG LYS A 49 -1.967 -1.415 -10.048 1.00 0.00 C ATOM 730 CD LYS A 49 -0.798 -0.499 -10.365 1.00 0.00 C ATOM 731 CE LYS A 49 -1.002 0.889 -9.776 1.00 0.00 C ATOM 732 NZ LYS A 49 0.061 1.838 -10.211 1.00 0.00 N ATOM 733 H LYS A 49 -2.099 -2.327 -6.219 1.00 0.00 H ATOM 734 HA LYS A 49 -3.827 -1.894 -8.268 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.239 -1.499 -8.056 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.134 -3.019 -8.935 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.073 -2.135 -10.846 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.868 -0.822 -9.973 1.00 0.00 H ATOM 739 HD2 LYS A 49 0.105 -0.924 -9.950 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.698 -0.414 -11.438 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.961 1.265 -10.098 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.987 0.814 -8.699 1.00 0.00 H ATOM 743 HZ1 LYS A 49 0.980 1.353 -10.244 1.00 0.00 H ATOM 744 HZ2 LYS A 49 0.125 2.633 -9.544 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -0.158 2.210 -11.157 1.00 0.00 H ATOM 746 N ASP A 50 -2.624 -4.961 -8.579 1.00 0.00 N ATOM 747 CA ASP A 50 -2.919 -6.287 -9.111 1.00 0.00 C ATOM 748 C ASP A 50 -4.374 -6.664 -8.854 1.00 0.00 C ATOM 749 O ASP A 50 -4.995 -7.363 -9.653 1.00 0.00 O ATOM 750 CB ASP A 50 -1.990 -7.329 -8.486 1.00 0.00 C ATOM 751 CG ASP A 50 -0.622 -7.351 -9.139 1.00 0.00 C ATOM 752 OD1 ASP A 50 -0.070 -6.261 -9.398 1.00 0.00 O ATOM 753 OD2 ASP A 50 -0.103 -8.458 -9.390 1.00 0.00 O ATOM 754 H ASP A 50 -1.767 -4.806 -8.129 1.00 0.00 H ATOM 755 HA ASP A 50 -2.750 -6.261 -10.177 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.864 -7.105 -7.436 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.435 -8.307 -8.591 1.00 0.00 H ATOM 758 N GLY A 51 -4.912 -6.198 -7.731 1.00 0.00 N ATOM 759 CA GLY A 51 -6.289 -6.498 -7.387 1.00 0.00 C ATOM 760 C GLY A 51 -6.400 -7.448 -6.211 1.00 0.00 C ATOM 761 O GLY A 51 -7.238 -8.350 -6.207 1.00 0.00 O ATOM 762 H GLY A 51 -4.368 -5.645 -7.130 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.797 -5.577 -7.142 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.772 -6.947 -8.243 1.00 0.00 H ATOM 765 N THR A 52 -5.550 -7.247 -5.208 1.00 0.00 N ATOM 766 CA THR A 52 -5.554 -8.093 -4.022 1.00 0.00 C ATOM 767 C THR A 52 -6.028 -7.321 -2.796 1.00 0.00 C ATOM 768 O THR A 52 -5.579 -6.203 -2.544 1.00 0.00 O ATOM 769 CB THR A 52 -4.154 -8.671 -3.740 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.658 -9.343 -4.903 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.194 -9.639 -2.567 1.00 0.00 C ATOM 772 H THR A 52 -4.905 -6.511 -5.270 1.00 0.00 H ATOM 773 HA THR A 52 -6.231 -8.916 -4.201 1.00 0.00 H ATOM 774 HB THR A 52 -3.488 -7.857 -3.493 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.045 -8.951 -5.689 1.00 0.00 H ATOM 776 HG21 THR A 52 -3.213 -9.707 -2.122 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.500 -10.614 -2.915 1.00 0.00 H ATOM 778 HG23 THR A 52 -4.899 -9.282 -1.831 1.00 0.00 H ATOM 779 N GLU A 53 -6.938 -7.924 -2.038 1.00 0.00 N ATOM 780 CA GLU A 53 -7.473 -7.291 -0.838 1.00 0.00 C ATOM 781 C GLU A 53 -6.913 -7.948 0.420 1.00 0.00 C ATOM 782 O GLU A 53 -6.968 -9.169 0.573 1.00 0.00 O ATOM 783 CB GLU A 53 -9.001 -7.369 -0.831 1.00 0.00 C ATOM 784 CG GLU A 53 -9.657 -6.565 -1.941 1.00 0.00 C ATOM 785 CD GLU A 53 -11.159 -6.767 -1.998 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.849 -6.370 -1.037 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.644 -7.323 -3.006 1.00 0.00 O ATOM 788 H GLU A 53 -7.257 -8.815 -2.291 1.00 0.00 H ATOM 789 HA GLU A 53 -7.176 -6.253 -0.850 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.297 -8.403 -0.940 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.364 -6.999 0.116 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.457 -5.517 -1.775 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.232 -6.867 -2.887 1.00 0.00 H ATOM 794 N LEU A 54 -6.374 -7.130 1.317 1.00 0.00 N ATOM 795 CA LEU A 54 -5.802 -7.631 2.563 1.00 0.00 C ATOM 796 C LEU A 54 -6.260 -6.789 3.749 1.00 0.00 C ATOM 797 O LEU A 54 -6.865 -5.732 3.575 1.00 0.00 O ATOM 798 CB LEU A 54 -4.275 -7.631 2.482 1.00 0.00 C ATOM 799 CG LEU A 54 -3.666 -8.344 1.274 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.209 -7.946 1.097 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.795 -9.853 1.423 1.00 0.00 C ATOM 802 H LEU A 54 -6.359 -6.167 1.139 1.00 0.00 H ATOM 803 HA LEU A 54 -6.148 -8.645 2.701 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.945 -6.604 2.461 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.897 -8.110 3.374 1.00 0.00 H ATOM 806 HG LEU A 54 -4.202 -8.048 0.382 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.574 -8.715 1.510 1.00 0.00 H ATOM 808 HD12 LEU A 54 -2.026 -7.014 1.611 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.993 -7.826 0.046 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.759 -10.170 1.054 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.703 -10.120 2.466 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.015 -10.338 0.857 1.00 0.00 H ATOM 813 N GLU A 55 -5.965 -7.265 4.955 1.00 0.00 N ATOM 814 CA GLU A 55 -6.346 -6.554 6.170 1.00 0.00 C ATOM 815 C GLU A 55 -5.112 -6.097 6.942 1.00 0.00 C ATOM 816 O GLU A 55 -4.443 -6.898 7.596 1.00 0.00 O ATOM 817 CB GLU A 55 -7.216 -7.446 7.058 1.00 0.00 C ATOM 818 CG GLU A 55 -8.699 -7.357 6.743 1.00 0.00 C ATOM 819 CD GLU A 55 -9.533 -8.302 7.587 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.241 -9.516 7.583 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.476 -7.826 8.253 1.00 0.00 O ATOM 822 H GLU A 55 -5.481 -8.113 5.029 1.00 0.00 H ATOM 823 HA GLU A 55 -6.917 -5.685 5.880 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.903 -8.473 6.933 1.00 0.00 H ATOM 825 HB3 GLU A 55 -7.070 -7.159 8.089 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.033 -6.347 6.926 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.849 -7.601 5.702 1.00 0.00 H ATOM 828 N LEU A 56 -4.816 -4.805 6.862 1.00 0.00 N ATOM 829 CA LEU A 56 -3.662 -4.239 7.552 1.00 0.00 C ATOM 830 C LEU A 56 -4.102 -3.352 8.712 1.00 0.00 C ATOM 831 O LEU A 56 -5.053 -2.579 8.591 1.00 0.00 O ATOM 832 CB LEU A 56 -2.803 -3.433 6.576 1.00 0.00 C ATOM 833 CG LEU A 56 -2.478 -4.115 5.247 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.814 -3.134 4.293 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.587 -5.328 5.474 1.00 0.00 C ATOM 836 H LEU A 56 -5.386 -4.216 6.325 1.00 0.00 H ATOM 837 HA LEU A 56 -3.076 -5.058 7.943 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.326 -2.515 6.357 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.869 -3.205 7.070 1.00 0.00 H ATOM 840 HG LEU A 56 -3.397 -4.455 4.790 1.00 0.00 H ATOM 841 HD11 LEU A 56 -0.758 -3.078 4.511 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.259 -2.158 4.413 1.00 0.00 H ATOM 843 HD13 LEU A 56 -1.955 -3.471 3.276 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.934 -6.148 4.863 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.626 -5.613 6.515 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.570 -5.083 5.205 1.00 0.00 H ATOM 847 N LYS A 57 -3.404 -3.468 9.837 1.00 0.00 N ATOM 848 CA LYS A 57 -3.719 -2.675 11.019 1.00 0.00 C ATOM 849 C LYS A 57 -3.455 -1.194 10.767 1.00 0.00 C ATOM 850 O LYS A 57 -2.692 -0.834 9.872 1.00 0.00 O ATOM 851 CB LYS A 57 -2.894 -3.154 12.215 1.00 0.00 C ATOM 852 CG LYS A 57 -3.176 -4.594 12.611 1.00 0.00 C ATOM 853 CD LYS A 57 -2.889 -4.833 14.084 1.00 0.00 C ATOM 854 CE LYS A 57 -3.775 -5.931 14.653 1.00 0.00 C ATOM 855 NZ LYS A 57 -3.232 -7.287 14.364 1.00 0.00 N ATOM 856 H LYS A 57 -2.657 -4.102 9.872 1.00 0.00 H ATOM 857 HA LYS A 57 -4.767 -2.809 11.239 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.845 -3.069 11.971 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.110 -2.521 13.063 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.215 -4.814 12.417 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.551 -5.249 12.021 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.856 -5.125 14.198 1.00 0.00 H ATOM 863 HD3 LYS A 57 -3.069 -3.918 14.630 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.845 -5.801 15.722 1.00 0.00 H ATOM 865 HE3 LYS A 57 -4.758 -5.845 14.215 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.613 -7.639 13.462 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -3.499 -7.948 15.121 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -2.195 -7.251 14.299 1.00 0.00 H ATOM 869 N GLU A 58 -4.091 -0.340 11.563 1.00 0.00 N ATOM 870 CA GLU A 58 -3.924 1.102 11.425 1.00 0.00 C ATOM 871 C GLU A 58 -2.445 1.477 11.393 1.00 0.00 C ATOM 872 O GLU A 58 -2.047 2.418 10.709 1.00 0.00 O ATOM 873 CB GLU A 58 -4.622 1.831 12.575 1.00 0.00 C ATOM 874 CG GLU A 58 -5.093 3.229 12.212 1.00 0.00 C ATOM 875 CD GLU A 58 -5.929 3.866 13.306 1.00 0.00 C ATOM 876 OE1 GLU A 58 -5.495 3.838 14.476 1.00 0.00 O ATOM 877 OE2 GLU A 58 -7.017 4.391 12.990 1.00 0.00 O ATOM 878 H GLU A 58 -4.687 -0.688 12.259 1.00 0.00 H ATOM 879 HA GLU A 58 -4.378 1.401 10.493 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.480 1.253 12.884 1.00 0.00 H ATOM 881 HB3 GLU A 58 -3.935 1.910 13.405 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.229 3.851 12.033 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.687 3.173 11.312 1.00 0.00 H ATOM 884 N ASN A 59 -1.636 0.733 12.140 1.00 0.00 N ATOM 885 CA ASN A 59 -0.201 0.987 12.200 1.00 0.00 C ATOM 886 C ASN A 59 0.486 0.528 10.917 1.00 0.00 C ATOM 887 O ASN A 59 1.316 1.243 10.355 1.00 0.00 O ATOM 888 CB ASN A 59 0.415 0.275 13.405 1.00 0.00 C ATOM 889 CG ASN A 59 -0.073 0.842 14.724 1.00 0.00 C ATOM 890 OD1 ASN A 59 -0.297 2.046 14.849 1.00 0.00 O ATOM 891 ND2 ASN A 59 -0.239 -0.025 15.716 1.00 0.00 N ATOM 892 H ASN A 59 -2.012 -0.005 12.665 1.00 0.00 H ATOM 893 HA ASN A 59 -0.057 2.052 12.310 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.155 -0.773 13.368 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.490 0.376 13.366 1.00 0.00 H ATOM 896 HD21 ASN A 59 -0.041 -0.969 15.543 1.00 0.00 H ATOM 897 HD22 ASN A 59 -0.555 0.315 16.579 1.00 0.00 H ATOM 898 N ASP A 60 0.135 -0.669 10.460 1.00 0.00 N ATOM 899 CA ASP A 60 0.716 -1.224 9.243 1.00 0.00 C ATOM 900 C ASP A 60 0.574 -0.248 8.079 1.00 0.00 C ATOM 901 O ASP A 60 1.368 -0.269 7.139 1.00 0.00 O ATOM 902 CB ASP A 60 0.048 -2.554 8.894 1.00 0.00 C ATOM 903 CG ASP A 60 0.530 -3.692 9.772 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.600 -4.263 9.471 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.161 -4.012 10.762 1.00 0.00 O ATOM 906 H ASP A 60 -0.532 -1.192 10.953 1.00 0.00 H ATOM 907 HA ASP A 60 1.766 -1.396 9.426 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.021 -2.457 9.019 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.265 -2.800 7.865 1.00 0.00 H ATOM 910 N ILE A 61 -0.443 0.605 8.150 1.00 0.00 N ATOM 911 CA ILE A 61 -0.689 1.587 7.102 1.00 0.00 C ATOM 912 C ILE A 61 -0.100 2.944 7.472 1.00 0.00 C ATOM 913 O ILE A 61 -0.186 3.379 8.621 1.00 0.00 O ATOM 914 CB ILE A 61 -2.196 1.752 6.827 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.834 0.393 6.531 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.421 2.713 5.669 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.345 0.433 6.483 1.00 0.00 C ATOM 918 H ILE A 61 -1.042 0.572 8.925 1.00 0.00 H ATOM 919 HA ILE A 61 -0.215 1.235 6.197 1.00 0.00 H ATOM 920 HB ILE A 61 -2.656 2.174 7.708 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.482 0.038 5.576 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.544 -0.307 7.301 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.441 3.067 5.688 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.748 3.552 5.762 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.235 2.202 4.736 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.715 -0.474 6.027 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.736 0.519 7.486 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.664 1.284 5.899 1.00 0.00 H ATOM 929 N LYS A 62 0.497 3.612 6.490 1.00 0.00 N ATOM 930 CA LYS A 62 1.098 4.922 6.710 1.00 0.00 C ATOM 931 C LYS A 62 1.082 5.749 5.428 1.00 0.00 C ATOM 932 O LYS A 62 1.234 5.214 4.330 1.00 0.00 O ATOM 933 CB LYS A 62 2.535 4.768 7.212 1.00 0.00 C ATOM 934 CG LYS A 62 3.497 4.250 6.157 1.00 0.00 C ATOM 935 CD LYS A 62 4.140 5.387 5.382 1.00 0.00 C ATOM 936 CE LYS A 62 5.043 4.866 4.274 1.00 0.00 C ATOM 937 NZ LYS A 62 5.946 5.928 3.750 1.00 0.00 N ATOM 938 H LYS A 62 0.533 3.213 5.595 1.00 0.00 H ATOM 939 HA LYS A 62 0.515 5.432 7.461 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.890 5.730 7.551 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.541 4.078 8.044 1.00 0.00 H ATOM 942 HG2 LYS A 62 4.272 3.674 6.640 1.00 0.00 H ATOM 943 HG3 LYS A 62 2.954 3.618 5.468 1.00 0.00 H ATOM 944 HD2 LYS A 62 3.364 5.996 4.942 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.729 5.987 6.062 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.641 4.058 4.666 1.00 0.00 H ATOM 947 HE3 LYS A 62 4.426 4.500 3.467 1.00 0.00 H ATOM 948 HZ1 LYS A 62 5.412 6.807 3.597 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.363 5.628 2.846 1.00 0.00 H ATOM 950 HZ3 LYS A 62 6.712 6.113 4.428 1.00 0.00 H ATOM 951 N SER A 63 0.899 7.057 5.577 1.00 0.00 N ATOM 952 CA SER A 63 0.861 7.959 4.431 1.00 0.00 C ATOM 953 C SER A 63 2.235 8.568 4.174 1.00 0.00 C ATOM 954 O SER A 63 3.192 8.299 4.899 1.00 0.00 O ATOM 955 CB SER A 63 -0.167 9.068 4.662 1.00 0.00 C ATOM 956 OG SER A 63 0.323 10.035 5.575 1.00 0.00 O ATOM 957 H SER A 63 0.784 7.425 6.478 1.00 0.00 H ATOM 958 HA SER A 63 0.568 7.383 3.566 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.384 9.555 3.723 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.073 8.638 5.063 1.00 0.00 H ATOM 961 HG SER A 63 0.128 9.756 6.472 1.00 0.00 H ATOM 962 N GLY A 64 2.325 9.392 3.134 1.00 0.00 N ATOM 963 CA GLY A 64 3.586 10.028 2.798 1.00 0.00 C ATOM 964 C GLY A 64 3.575 11.519 3.071 1.00 0.00 C ATOM 965 O GLY A 64 2.525 12.123 3.292 1.00 0.00 O ATOM 966 H GLY A 64 1.529 9.570 2.591 1.00 0.00 H ATOM 967 HA2 GLY A 64 4.373 9.572 3.380 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.788 9.868 1.749 1.00 0.00 H ATOM 969 N PRO A 65 4.766 12.135 3.061 1.00 0.00 N ATOM 970 CA PRO A 65 4.916 13.572 3.309 1.00 0.00 C ATOM 971 C PRO A 65 4.357 14.419 2.170 1.00 0.00 C ATOM 972 O PRO A 65 4.448 15.646 2.193 1.00 0.00 O ATOM 973 CB PRO A 65 6.431 13.757 3.419 1.00 0.00 C ATOM 974 CG PRO A 65 7.008 12.630 2.634 1.00 0.00 C ATOM 975 CD PRO A 65 6.058 11.477 2.805 1.00 0.00 C ATOM 976 HA PRO A 65 4.447 13.866 4.237 1.00 0.00 H ATOM 977 HB2 PRO A 65 6.711 14.714 3.002 1.00 0.00 H ATOM 978 HB3 PRO A 65 6.729 13.709 4.456 1.00 0.00 H ATOM 979 HG2 PRO A 65 7.080 12.906 1.593 1.00 0.00 H ATOM 980 HG3 PRO A 65 7.982 12.373 3.023 1.00 0.00 H ATOM 981 HD2 PRO A 65 6.017 10.885 1.903 1.00 0.00 H ATOM 982 HD3 PRO A 65 6.352 10.867 3.646 1.00 0.00 H ATOM 983 N SER A 66 3.779 13.755 1.174 1.00 0.00 N ATOM 984 CA SER A 66 3.209 14.446 0.024 1.00 0.00 C ATOM 985 C SER A 66 2.573 15.768 0.445 1.00 0.00 C ATOM 986 O SER A 66 1.787 15.818 1.390 1.00 0.00 O ATOM 987 CB SER A 66 2.167 13.563 -0.665 1.00 0.00 C ATOM 988 OG SER A 66 2.759 12.383 -1.181 1.00 0.00 O ATOM 989 H SER A 66 3.738 12.776 1.212 1.00 0.00 H ATOM 990 HA SER A 66 4.010 14.651 -0.671 1.00 0.00 H ATOM 991 HB2 SER A 66 1.406 13.286 0.049 1.00 0.00 H ATOM 992 HB3 SER A 66 1.715 14.111 -1.479 1.00 0.00 H ATOM 993 HG SER A 66 3.308 11.978 -0.505 1.00 0.00 H ATOM 994 N SER A 67 2.921 16.837 -0.265 1.00 0.00 N ATOM 995 CA SER A 67 2.388 18.160 0.036 1.00 0.00 C ATOM 996 C SER A 67 0.877 18.105 0.240 1.00 0.00 C ATOM 997 O SER A 67 0.145 17.588 -0.603 1.00 0.00 O ATOM 998 CB SER A 67 2.726 19.138 -1.090 1.00 0.00 C ATOM 999 OG SER A 67 1.870 18.950 -2.204 1.00 0.00 O ATOM 1000 H SER A 67 3.552 16.733 -1.007 1.00 0.00 H ATOM 1001 HA SER A 67 2.850 18.503 0.950 1.00 0.00 H ATOM 1002 HB2 SER A 67 2.613 20.150 -0.732 1.00 0.00 H ATOM 1003 HB3 SER A 67 3.748 18.980 -1.406 1.00 0.00 H ATOM 1004 HG SER A 67 1.502 18.064 -2.178 1.00 0.00 H ATOM 1005 N GLY A 68 0.417 18.641 1.366 1.00 0.00 N ATOM 1006 CA GLY A 68 -1.004 18.642 1.661 1.00 0.00 C ATOM 1007 C GLY A 68 -1.423 17.451 2.499 1.00 0.00 C ATOM 1008 O GLY A 68 -0.850 17.196 3.558 1.00 0.00 O ATOM 1009 H GLY A 68 1.048 19.040 2.002 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -1.249 19.549 2.195 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -1.553 18.625 0.731 1.00 0.00 H TER 1012 GLY A 68