ATOM 1 N GLY A 1 3.065 -23.281 3.171 1.00 0.00 N ATOM 2 CA GLY A 1 1.780 -23.835 3.553 1.00 0.00 C ATOM 3 C GLY A 1 1.595 -23.888 5.057 1.00 0.00 C ATOM 4 O GLY A 1 1.634 -24.962 5.657 1.00 0.00 O ATOM 5 H1 GLY A 1 3.391 -22.462 3.599 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.997 -23.226 3.126 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.700 -24.837 3.157 1.00 0.00 H ATOM 8 N SER A 2 1.396 -22.724 5.668 1.00 0.00 N ATOM 9 CA SER A 2 1.210 -22.641 7.112 1.00 0.00 C ATOM 10 C SER A 2 -0.265 -22.773 7.479 1.00 0.00 C ATOM 11 O SER A 2 -1.086 -21.935 7.107 1.00 0.00 O ATOM 12 CB SER A 2 1.763 -21.318 7.644 1.00 0.00 C ATOM 13 OG SER A 2 3.174 -21.267 7.518 1.00 0.00 O ATOM 14 H SER A 2 1.375 -21.902 5.135 1.00 0.00 H ATOM 15 HA SER A 2 1.756 -23.457 7.564 1.00 0.00 H ATOM 16 HB2 SER A 2 1.335 -20.501 7.084 1.00 0.00 H ATOM 17 HB3 SER A 2 1.503 -21.215 8.687 1.00 0.00 H ATOM 18 HG SER A 2 3.435 -21.653 6.678 1.00 0.00 H ATOM 19 N SER A 3 -0.594 -23.832 8.212 1.00 0.00 N ATOM 20 CA SER A 3 -1.970 -24.077 8.627 1.00 0.00 C ATOM 21 C SER A 3 -2.867 -24.322 7.417 1.00 0.00 C ATOM 22 O SER A 3 -3.988 -23.820 7.349 1.00 0.00 O ATOM 23 CB SER A 3 -2.499 -22.892 9.437 1.00 0.00 C ATOM 24 OG SER A 3 -3.669 -23.247 10.154 1.00 0.00 O ATOM 25 H SER A 3 0.106 -24.465 8.478 1.00 0.00 H ATOM 26 HA SER A 3 -1.976 -24.959 9.249 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.744 -22.573 10.139 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.735 -22.078 8.766 1.00 0.00 H ATOM 29 HG SER A 3 -3.782 -22.651 10.898 1.00 0.00 H ATOM 30 N GLY A 4 -2.363 -25.098 6.462 1.00 0.00 N ATOM 31 CA GLY A 4 -3.130 -25.397 5.267 1.00 0.00 C ATOM 32 C GLY A 4 -4.609 -25.565 5.554 1.00 0.00 C ATOM 33 O GLY A 4 -5.452 -25.234 4.720 1.00 0.00 O ATOM 34 H GLY A 4 -1.463 -25.471 6.570 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.001 -24.592 4.559 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.754 -26.311 4.831 1.00 0.00 H ATOM 37 N SER A 5 -4.925 -26.082 6.737 1.00 0.00 N ATOM 38 CA SER A 5 -6.313 -26.299 7.130 1.00 0.00 C ATOM 39 C SER A 5 -6.890 -25.053 7.795 1.00 0.00 C ATOM 40 O SER A 5 -7.467 -25.125 8.880 1.00 0.00 O ATOM 41 CB SER A 5 -6.415 -27.492 8.082 1.00 0.00 C ATOM 42 OG SER A 5 -5.593 -27.307 9.222 1.00 0.00 O ATOM 43 H SER A 5 -4.208 -26.325 7.359 1.00 0.00 H ATOM 44 HA SER A 5 -6.881 -26.512 6.237 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.438 -27.605 8.406 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.099 -28.388 7.567 1.00 0.00 H ATOM 47 HG SER A 5 -5.080 -28.102 9.380 1.00 0.00 H ATOM 48 N SER A 6 -6.730 -23.910 7.135 1.00 0.00 N ATOM 49 CA SER A 6 -7.232 -22.646 7.662 1.00 0.00 C ATOM 50 C SER A 6 -7.250 -21.574 6.577 1.00 0.00 C ATOM 51 O SER A 6 -6.668 -21.747 5.507 1.00 0.00 O ATOM 52 CB SER A 6 -6.371 -22.183 8.839 1.00 0.00 C ATOM 53 OG SER A 6 -5.173 -21.576 8.387 1.00 0.00 O ATOM 54 H SER A 6 -6.262 -23.917 6.274 1.00 0.00 H ATOM 55 HA SER A 6 -8.242 -22.809 8.008 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.924 -21.465 9.426 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.119 -23.034 9.455 1.00 0.00 H ATOM 58 HG SER A 6 -4.864 -20.948 9.044 1.00 0.00 H ATOM 59 N GLY A 7 -7.923 -20.463 6.863 1.00 0.00 N ATOM 60 CA GLY A 7 -8.006 -19.378 5.903 1.00 0.00 C ATOM 61 C GLY A 7 -9.421 -19.146 5.410 1.00 0.00 C ATOM 62 O GLY A 7 -9.952 -19.937 4.631 1.00 0.00 O ATOM 63 H GLY A 7 -8.368 -20.380 7.732 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.644 -18.473 6.367 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.377 -19.613 5.056 1.00 0.00 H ATOM 66 N SER A 8 -10.034 -18.059 5.868 1.00 0.00 N ATOM 67 CA SER A 8 -11.398 -17.727 5.474 1.00 0.00 C ATOM 68 C SER A 8 -11.412 -16.967 4.151 1.00 0.00 C ATOM 69 O SER A 8 -12.208 -17.262 3.261 1.00 0.00 O ATOM 70 CB SER A 8 -12.077 -16.893 6.561 1.00 0.00 C ATOM 71 OG SER A 8 -11.329 -15.725 6.850 1.00 0.00 O ATOM 72 H SER A 8 -9.557 -17.467 6.487 1.00 0.00 H ATOM 73 HA SER A 8 -11.941 -18.652 5.349 1.00 0.00 H ATOM 74 HB2 SER A 8 -13.061 -16.602 6.226 1.00 0.00 H ATOM 75 HB3 SER A 8 -12.163 -17.483 7.462 1.00 0.00 H ATOM 76 HG SER A 8 -10.553 -15.960 7.363 1.00 0.00 H ATOM 77 N GLY A 9 -10.522 -15.986 4.030 1.00 0.00 N ATOM 78 CA GLY A 9 -10.448 -15.198 2.813 1.00 0.00 C ATOM 79 C GLY A 9 -11.383 -14.005 2.838 1.00 0.00 C ATOM 80 O GLY A 9 -12.558 -14.137 3.178 1.00 0.00 O ATOM 81 H GLY A 9 -9.912 -15.796 4.773 1.00 0.00 H ATOM 82 HA2 GLY A 9 -9.435 -14.846 2.687 1.00 0.00 H ATOM 83 HA3 GLY A 9 -10.708 -15.827 1.974 1.00 0.00 H ATOM 84 N GLU A 10 -10.860 -12.838 2.477 1.00 0.00 N ATOM 85 CA GLU A 10 -11.656 -11.616 2.462 1.00 0.00 C ATOM 86 C GLU A 10 -11.203 -10.685 1.340 1.00 0.00 C ATOM 87 O GLU A 10 -10.011 -10.423 1.179 1.00 0.00 O ATOM 88 CB GLU A 10 -11.554 -10.898 3.808 1.00 0.00 C ATOM 89 CG GLU A 10 -12.461 -9.683 3.920 1.00 0.00 C ATOM 90 CD GLU A 10 -12.476 -9.093 5.317 1.00 0.00 C ATOM 91 OE1 GLU A 10 -12.968 -9.772 6.243 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.996 -7.953 5.484 1.00 0.00 O ATOM 93 H GLU A 10 -9.916 -12.797 2.216 1.00 0.00 H ATOM 94 HA GLU A 10 -12.685 -11.894 2.289 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.817 -11.591 4.594 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.534 -10.574 3.953 1.00 0.00 H ATOM 97 HG2 GLU A 10 -12.115 -8.927 3.231 1.00 0.00 H ATOM 98 HG3 GLU A 10 -13.467 -9.975 3.658 1.00 0.00 H ATOM 99 N LYS A 11 -12.163 -10.189 0.567 1.00 0.00 N ATOM 100 CA LYS A 11 -11.866 -9.287 -0.539 1.00 0.00 C ATOM 101 C LYS A 11 -11.522 -7.892 -0.026 1.00 0.00 C ATOM 102 O LYS A 11 -12.406 -7.059 0.173 1.00 0.00 O ATOM 103 CB LYS A 11 -13.057 -9.211 -1.496 1.00 0.00 C ATOM 104 CG LYS A 11 -13.442 -10.552 -2.097 1.00 0.00 C ATOM 105 CD LYS A 11 -14.807 -10.495 -2.762 1.00 0.00 C ATOM 106 CE LYS A 11 -15.330 -11.886 -3.082 1.00 0.00 C ATOM 107 NZ LYS A 11 -14.657 -12.472 -4.275 1.00 0.00 N ATOM 108 H LYS A 11 -13.096 -10.436 0.746 1.00 0.00 H ATOM 109 HA LYS A 11 -11.013 -9.683 -1.070 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.911 -8.822 -0.960 1.00 0.00 H ATOM 111 HB3 LYS A 11 -12.813 -8.536 -2.304 1.00 0.00 H ATOM 112 HG2 LYS A 11 -12.705 -10.830 -2.836 1.00 0.00 H ATOM 113 HG3 LYS A 11 -13.465 -11.295 -1.312 1.00 0.00 H ATOM 114 HD2 LYS A 11 -15.502 -10.005 -2.096 1.00 0.00 H ATOM 115 HD3 LYS A 11 -14.727 -9.930 -3.680 1.00 0.00 H ATOM 116 HE2 LYS A 11 -15.156 -12.527 -2.231 1.00 0.00 H ATOM 117 HE3 LYS A 11 -16.391 -11.822 -3.274 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -14.945 -11.962 -5.134 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -14.916 -13.474 -4.375 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -13.624 -12.401 -4.173 1.00 0.00 H ATOM 121 N SER A 12 -10.234 -7.645 0.184 1.00 0.00 N ATOM 122 CA SER A 12 -9.774 -6.351 0.676 1.00 0.00 C ATOM 123 C SER A 12 -8.318 -6.109 0.289 1.00 0.00 C ATOM 124 O SER A 12 -7.516 -7.042 0.229 1.00 0.00 O ATOM 125 CB SER A 12 -9.928 -6.276 2.196 1.00 0.00 C ATOM 126 OG SER A 12 -11.294 -6.194 2.566 1.00 0.00 O ATOM 127 H SER A 12 -9.577 -8.351 0.006 1.00 0.00 H ATOM 128 HA SER A 12 -10.387 -5.587 0.221 1.00 0.00 H ATOM 129 HB2 SER A 12 -9.499 -7.159 2.643 1.00 0.00 H ATOM 130 HB3 SER A 12 -9.415 -5.399 2.564 1.00 0.00 H ATOM 131 HG SER A 12 -11.363 -6.113 3.520 1.00 0.00 H ATOM 132 N HIS A 13 -7.984 -4.850 0.026 1.00 0.00 N ATOM 133 CA HIS A 13 -6.624 -4.483 -0.355 1.00 0.00 C ATOM 134 C HIS A 13 -5.655 -4.717 0.800 1.00 0.00 C ATOM 135 O HIS A 13 -5.719 -4.039 1.826 1.00 0.00 O ATOM 136 CB HIS A 13 -6.572 -3.019 -0.792 1.00 0.00 C ATOM 137 CG HIS A 13 -7.468 -2.707 -1.951 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.053 -2.781 -3.264 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.764 -2.321 -1.989 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.055 -2.452 -4.059 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.105 -2.168 -3.310 1.00 0.00 N ATOM 142 H HIS A 13 -8.667 -4.151 0.091 1.00 0.00 H ATOM 143 HA HIS A 13 -6.333 -5.108 -1.185 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.871 -2.392 0.036 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.560 -2.771 -1.078 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.157 -3.036 -3.567 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.412 -2.161 -1.138 1.00 0.00 H ATOM 148 HE1 HIS A 13 -8.022 -2.420 -5.138 1.00 0.00 H ATOM 149 N THR A 14 -4.757 -5.682 0.626 1.00 0.00 N ATOM 150 CA THR A 14 -3.775 -6.006 1.654 1.00 0.00 C ATOM 151 C THR A 14 -2.390 -5.497 1.272 1.00 0.00 C ATOM 152 O THR A 14 -1.948 -5.664 0.135 1.00 0.00 O ATOM 153 CB THR A 14 -3.701 -7.525 1.900 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.975 -8.014 2.335 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.644 -7.853 2.943 1.00 0.00 C ATOM 156 H THR A 14 -4.756 -6.187 -0.213 1.00 0.00 H ATOM 157 HA THR A 14 -4.084 -5.528 2.572 1.00 0.00 H ATOM 158 HB THR A 14 -3.435 -8.012 0.973 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.313 -8.642 1.692 1.00 0.00 H ATOM 160 HG21 THR A 14 -3.125 -8.129 3.869 1.00 0.00 H ATOM 161 HG22 THR A 14 -2.018 -6.988 3.106 1.00 0.00 H ATOM 162 HG23 THR A 14 -2.037 -8.675 2.594 1.00 0.00 H ATOM 163 N CYS A 15 -1.709 -4.874 2.228 1.00 0.00 N ATOM 164 CA CYS A 15 -0.374 -4.340 1.992 1.00 0.00 C ATOM 165 C CYS A 15 0.665 -5.458 1.977 1.00 0.00 C ATOM 166 O CYS A 15 0.813 -6.195 2.953 1.00 0.00 O ATOM 167 CB CYS A 15 -0.016 -3.312 3.067 1.00 0.00 C ATOM 168 SG CYS A 15 1.574 -2.468 2.789 1.00 0.00 S ATOM 169 H CYS A 15 -2.116 -4.771 3.115 1.00 0.00 H ATOM 170 HA CYS A 15 -0.376 -3.855 1.028 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.787 -2.556 3.101 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.038 -3.807 4.025 1.00 0.00 H ATOM 173 N ASP A 16 1.380 -5.579 0.865 1.00 0.00 N ATOM 174 CA ASP A 16 2.406 -6.605 0.722 1.00 0.00 C ATOM 175 C ASP A 16 3.693 -6.189 1.427 1.00 0.00 C ATOM 176 O ASP A 16 4.615 -6.990 1.578 1.00 0.00 O ATOM 177 CB ASP A 16 2.684 -6.877 -0.757 1.00 0.00 C ATOM 178 CG ASP A 16 3.222 -8.273 -0.998 1.00 0.00 C ATOM 179 OD1 ASP A 16 2.918 -9.175 -0.189 1.00 0.00 O ATOM 180 OD2 ASP A 16 3.947 -8.465 -1.997 1.00 0.00 O ATOM 181 H ASP A 16 1.215 -4.961 0.121 1.00 0.00 H ATOM 182 HA ASP A 16 2.035 -7.510 1.181 1.00 0.00 H ATOM 183 HB2 ASP A 16 1.767 -6.763 -1.316 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.411 -6.163 -1.117 1.00 0.00 H ATOM 185 N GLU A 17 3.748 -4.932 1.855 1.00 0.00 N ATOM 186 CA GLU A 17 4.923 -4.410 2.542 1.00 0.00 C ATOM 187 C GLU A 17 4.998 -4.939 3.971 1.00 0.00 C ATOM 188 O GLU A 17 6.065 -5.330 4.446 1.00 0.00 O ATOM 189 CB GLU A 17 4.898 -2.880 2.553 1.00 0.00 C ATOM 190 CG GLU A 17 4.609 -2.266 1.193 1.00 0.00 C ATOM 191 CD GLU A 17 5.821 -2.273 0.281 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.602 -3.244 0.339 1.00 0.00 O ATOM 193 OE2 GLU A 17 5.986 -1.305 -0.491 1.00 0.00 O ATOM 194 H GLU A 17 2.980 -4.342 1.704 1.00 0.00 H ATOM 195 HA GLU A 17 5.797 -4.742 2.002 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.136 -2.550 3.244 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.858 -2.519 2.891 1.00 0.00 H ATOM 198 HG2 GLU A 17 3.818 -2.828 0.719 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.288 -1.244 1.335 1.00 0.00 H ATOM 200 N CYS A 18 3.857 -4.947 4.653 1.00 0.00 N ATOM 201 CA CYS A 18 3.791 -5.427 6.028 1.00 0.00 C ATOM 202 C CYS A 18 2.701 -6.483 6.184 1.00 0.00 C ATOM 203 O CYS A 18 2.862 -7.451 6.926 1.00 0.00 O ATOM 204 CB CYS A 18 3.528 -4.262 6.984 1.00 0.00 C ATOM 205 SG CYS A 18 1.997 -3.339 6.628 1.00 0.00 S ATOM 206 H CYS A 18 3.039 -4.623 4.220 1.00 0.00 H ATOM 207 HA CYS A 18 4.744 -5.872 6.270 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.454 -4.643 7.992 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.352 -3.566 6.927 1.00 0.00 H ATOM 210 N GLY A 19 1.592 -6.290 5.477 1.00 0.00 N ATOM 211 CA GLY A 19 0.492 -7.234 5.551 1.00 0.00 C ATOM 212 C GLY A 19 -0.780 -6.602 6.080 1.00 0.00 C ATOM 213 O GLY A 19 -1.731 -7.301 6.430 1.00 0.00 O ATOM 214 H GLY A 19 1.519 -5.500 4.902 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.302 -7.627 4.563 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.774 -8.048 6.203 1.00 0.00 H ATOM 217 N LYS A 20 -0.798 -5.275 6.142 1.00 0.00 N ATOM 218 CA LYS A 20 -1.962 -4.547 6.633 1.00 0.00 C ATOM 219 C LYS A 20 -3.212 -4.922 5.844 1.00 0.00 C ATOM 220 O LYS A 20 -3.149 -5.714 4.904 1.00 0.00 O ATOM 221 CB LYS A 20 -1.722 -3.038 6.541 1.00 0.00 C ATOM 222 CG LYS A 20 -1.040 -2.455 7.767 1.00 0.00 C ATOM 223 CD LYS A 20 -2.004 -2.334 8.936 1.00 0.00 C ATOM 224 CE LYS A 20 -1.266 -2.313 10.266 1.00 0.00 C ATOM 225 NZ LYS A 20 -1.036 -3.686 10.794 1.00 0.00 N ATOM 226 H LYS A 20 -0.009 -4.772 5.849 1.00 0.00 H ATOM 227 HA LYS A 20 -2.110 -4.817 7.668 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.102 -2.836 5.680 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.673 -2.541 6.414 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.223 -3.099 8.054 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.660 -1.473 7.523 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.566 -1.417 8.835 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.680 -3.176 8.922 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.313 -1.825 10.126 1.00 0.00 H ATOM 235 HE3 LYS A 20 -1.854 -1.755 10.980 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -0.484 -3.642 11.674 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -0.512 -4.253 10.097 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -1.945 -4.150 10.990 1.00 0.00 H ATOM 239 N ASN A 21 -4.346 -4.348 6.231 1.00 0.00 N ATOM 240 CA ASN A 21 -5.611 -4.622 5.558 1.00 0.00 C ATOM 241 C ASN A 21 -6.394 -3.334 5.326 1.00 0.00 C ATOM 242 O ASN A 21 -6.476 -2.477 6.207 1.00 0.00 O ATOM 243 CB ASN A 21 -6.449 -5.601 6.383 1.00 0.00 C ATOM 244 CG ASN A 21 -7.378 -6.435 5.522 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.426 -5.962 5.081 1.00 0.00 O ATOM 246 ND2 ASN A 21 -6.997 -7.683 5.278 1.00 0.00 N ATOM 247 H ASN A 21 -4.333 -3.725 6.988 1.00 0.00 H ATOM 248 HA ASN A 21 -5.387 -5.071 4.602 1.00 0.00 H ATOM 249 HB2 ASN A 21 -5.790 -6.269 6.918 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.046 -5.046 7.092 1.00 0.00 H ATOM 251 HD21 ASN A 21 -6.149 -7.992 5.661 1.00 0.00 H ATOM 252 HD22 ASN A 21 -7.578 -8.244 4.723 1.00 0.00 H ATOM 253 N PHE A 22 -6.969 -3.204 4.135 1.00 0.00 N ATOM 254 CA PHE A 22 -7.746 -2.020 3.786 1.00 0.00 C ATOM 255 C PHE A 22 -8.809 -2.355 2.744 1.00 0.00 C ATOM 256 O PHE A 22 -8.492 -2.664 1.595 1.00 0.00 O ATOM 257 CB PHE A 22 -6.826 -0.918 3.256 1.00 0.00 C ATOM 258 CG PHE A 22 -5.621 -0.676 4.120 1.00 0.00 C ATOM 259 CD1 PHE A 22 -5.691 0.186 5.203 1.00 0.00 C ATOM 260 CD2 PHE A 22 -4.419 -1.310 3.850 1.00 0.00 C ATOM 261 CE1 PHE A 22 -4.584 0.411 6.000 1.00 0.00 C ATOM 262 CE2 PHE A 22 -3.310 -1.089 4.644 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.392 -0.227 5.720 1.00 0.00 C ATOM 264 H PHE A 22 -6.867 -3.921 3.474 1.00 0.00 H ATOM 265 HA PHE A 22 -8.234 -1.669 4.682 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.477 -1.192 2.272 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.381 0.005 3.193 1.00 0.00 H ATOM 268 HD1 PHE A 22 -6.624 0.686 5.423 1.00 0.00 H ATOM 269 HD2 PHE A 22 -4.353 -1.983 3.008 1.00 0.00 H ATOM 270 HE1 PHE A 22 -4.653 1.086 6.841 1.00 0.00 H ATOM 271 HE2 PHE A 22 -2.378 -1.589 4.422 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.527 -0.053 6.342 1.00 0.00 H ATOM 273 N CYS A 23 -10.071 -2.292 3.154 1.00 0.00 N ATOM 274 CA CYS A 23 -11.182 -2.589 2.257 1.00 0.00 C ATOM 275 C CYS A 23 -11.192 -1.634 1.068 1.00 0.00 C ATOM 276 O CYS A 23 -11.648 -1.986 -0.020 1.00 0.00 O ATOM 277 CB CYS A 23 -12.510 -2.499 3.010 1.00 0.00 C ATOM 278 SG CYS A 23 -13.916 -3.200 2.114 1.00 0.00 S ATOM 279 H CYS A 23 -10.260 -2.039 4.082 1.00 0.00 H ATOM 280 HA CYS A 23 -11.052 -3.597 1.893 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.421 -3.030 3.947 1.00 0.00 H ATOM 282 HB3 CYS A 23 -12.731 -1.462 3.212 1.00 0.00 H ATOM 283 HG CYS A 23 -14.920 -2.340 2.192 1.00 0.00 H ATOM 284 N TYR A 24 -10.687 -0.425 1.284 1.00 0.00 N ATOM 285 CA TYR A 24 -10.642 0.583 0.231 1.00 0.00 C ATOM 286 C TYR A 24 -9.200 0.939 -0.120 1.00 0.00 C ATOM 287 O TYR A 24 -8.477 1.518 0.691 1.00 0.00 O ATOM 288 CB TYR A 24 -11.398 1.840 0.666 1.00 0.00 C ATOM 289 CG TYR A 24 -11.361 2.083 2.158 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.068 1.267 3.032 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.618 3.128 2.693 1.00 0.00 C ATOM 292 CE1 TYR A 24 -12.037 1.485 4.396 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.581 3.354 4.055 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.293 2.530 4.902 1.00 0.00 C ATOM 295 OH TYR A 24 -11.259 2.751 6.260 1.00 0.00 O ATOM 296 H TYR A 24 -10.338 -0.203 2.172 1.00 0.00 H ATOM 297 HA TYR A 24 -11.122 0.171 -0.644 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.963 2.700 0.180 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.433 1.750 0.369 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.650 0.449 2.632 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.062 3.772 2.027 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.594 0.840 5.059 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.999 4.172 4.453 1.00 0.00 H ATOM 304 HH TYR A 24 -10.955 1.956 6.706 1.00 0.00 H ATOM 305 N ILE A 25 -8.791 0.590 -1.335 1.00 0.00 N ATOM 306 CA ILE A 25 -7.437 0.874 -1.796 1.00 0.00 C ATOM 307 C ILE A 25 -6.965 2.238 -1.306 1.00 0.00 C ATOM 308 O ILE A 25 -5.860 2.373 -0.782 1.00 0.00 O ATOM 309 CB ILE A 25 -7.345 0.832 -3.332 1.00 0.00 C ATOM 310 CG1 ILE A 25 -5.882 0.857 -3.778 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.110 1.998 -3.941 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.230 -0.509 -3.789 1.00 0.00 C ATOM 313 H ILE A 25 -9.414 0.131 -1.936 1.00 0.00 H ATOM 314 HA ILE A 25 -6.783 0.113 -1.395 1.00 0.00 H ATOM 315 HB ILE A 25 -7.802 -0.085 -3.673 1.00 0.00 H ATOM 316 HG12 ILE A 25 -5.823 1.260 -4.777 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.319 1.488 -3.105 1.00 0.00 H ATOM 318 HG21 ILE A 25 -9.078 2.078 -3.470 1.00 0.00 H ATOM 319 HG22 ILE A 25 -7.557 2.911 -3.783 1.00 0.00 H ATOM 320 HG23 ILE A 25 -8.237 1.832 -5.000 1.00 0.00 H ATOM 321 HD11 ILE A 25 -5.524 -1.040 -4.683 1.00 0.00 H ATOM 322 HD12 ILE A 25 -4.156 -0.396 -3.776 1.00 0.00 H ATOM 323 HD13 ILE A 25 -5.545 -1.066 -2.920 1.00 0.00 H ATOM 324 N SER A 26 -7.811 3.249 -1.480 1.00 0.00 N ATOM 325 CA SER A 26 -7.480 4.604 -1.058 1.00 0.00 C ATOM 326 C SER A 26 -6.755 4.594 0.285 1.00 0.00 C ATOM 327 O SER A 26 -5.712 5.226 0.444 1.00 0.00 O ATOM 328 CB SER A 26 -8.748 5.455 -0.959 1.00 0.00 C ATOM 329 OG SER A 26 -9.432 5.496 -2.199 1.00 0.00 O ATOM 330 H SER A 26 -8.678 3.078 -1.905 1.00 0.00 H ATOM 331 HA SER A 26 -6.826 5.033 -1.803 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.404 5.032 -0.214 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.481 6.462 -0.674 1.00 0.00 H ATOM 334 HG SER A 26 -8.805 5.673 -2.905 1.00 0.00 H ATOM 335 N ALA A 27 -7.317 3.870 1.247 1.00 0.00 N ATOM 336 CA ALA A 27 -6.725 3.774 2.576 1.00 0.00 C ATOM 337 C ALA A 27 -5.320 3.185 2.509 1.00 0.00 C ATOM 338 O ALA A 27 -4.372 3.749 3.059 1.00 0.00 O ATOM 339 CB ALA A 27 -7.608 2.936 3.488 1.00 0.00 C ATOM 340 H ALA A 27 -8.149 3.388 1.059 1.00 0.00 H ATOM 341 HA ALA A 27 -6.667 4.771 2.988 1.00 0.00 H ATOM 342 HB1 ALA A 27 -6.999 2.220 4.019 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.106 3.581 4.197 1.00 0.00 H ATOM 344 HB3 ALA A 27 -8.345 2.414 2.896 1.00 0.00 H ATOM 345 N LEU A 28 -5.192 2.048 1.834 1.00 0.00 N ATOM 346 CA LEU A 28 -3.901 1.381 1.696 1.00 0.00 C ATOM 347 C LEU A 28 -2.829 2.361 1.229 1.00 0.00 C ATOM 348 O LEU A 28 -1.735 2.413 1.790 1.00 0.00 O ATOM 349 CB LEU A 28 -4.009 0.217 0.710 1.00 0.00 C ATOM 350 CG LEU A 28 -2.709 -0.204 0.024 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.751 -0.821 1.030 1.00 0.00 C ATOM 352 CD2 LEU A 28 -2.996 -1.178 -1.109 1.00 0.00 C ATOM 353 H LEU A 28 -5.982 1.646 1.418 1.00 0.00 H ATOM 354 HA LEU A 28 -3.622 0.996 2.666 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.391 -0.637 1.247 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.713 0.501 -0.059 1.00 0.00 H ATOM 357 HG LEU A 28 -2.232 0.670 -0.398 1.00 0.00 H ATOM 358 HD11 LEU A 28 -2.179 -0.762 2.019 1.00 0.00 H ATOM 359 HD12 LEU A 28 -0.814 -0.285 1.011 1.00 0.00 H ATOM 360 HD13 LEU A 28 -1.577 -1.856 0.774 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.064 -1.562 -1.498 1.00 0.00 H ATOM 362 HD22 LEU A 28 -3.531 -0.667 -1.896 1.00 0.00 H ATOM 363 HD23 LEU A 28 -3.596 -1.996 -0.738 1.00 0.00 H ATOM 364 N ARG A 29 -3.153 3.138 0.201 1.00 0.00 N ATOM 365 CA ARG A 29 -2.218 4.117 -0.341 1.00 0.00 C ATOM 366 C ARG A 29 -1.738 5.071 0.749 1.00 0.00 C ATOM 367 O ARG A 29 -0.547 5.371 0.844 1.00 0.00 O ATOM 368 CB ARG A 29 -2.875 4.908 -1.473 1.00 0.00 C ATOM 369 CG ARG A 29 -3.506 4.032 -2.543 1.00 0.00 C ATOM 370 CD ARG A 29 -2.453 3.260 -3.323 1.00 0.00 C ATOM 371 NE ARG A 29 -1.414 4.137 -3.855 1.00 0.00 N ATOM 372 CZ ARG A 29 -0.341 3.697 -4.504 1.00 0.00 C ATOM 373 NH1 ARG A 29 -0.169 2.397 -4.700 1.00 0.00 N ATOM 374 NH2 ARG A 29 0.561 4.557 -4.959 1.00 0.00 N ATOM 375 H ARG A 29 -4.041 3.050 -0.205 1.00 0.00 H ATOM 376 HA ARG A 29 -1.368 3.581 -0.735 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.646 5.539 -1.056 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.127 5.530 -1.943 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.175 3.328 -2.070 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.061 4.657 -3.226 1.00 0.00 H ATOM 381 HD2 ARG A 29 -1.997 2.535 -2.666 1.00 0.00 H ATOM 382 HD3 ARG A 29 -2.935 2.749 -4.143 1.00 0.00 H ATOM 383 HE ARG A 29 -1.521 5.101 -3.722 1.00 0.00 H ATOM 384 HH11 ARG A 29 -0.847 1.746 -4.360 1.00 0.00 H ATOM 385 HH12 ARG A 29 0.639 2.068 -5.190 1.00 0.00 H ATOM 386 HH21 ARG A 29 0.434 5.538 -4.813 1.00 0.00 H ATOM 387 HH22 ARG A 29 1.367 4.225 -5.447 1.00 0.00 H ATOM 388 N ILE A 30 -2.671 5.543 1.567 1.00 0.00 N ATOM 389 CA ILE A 30 -2.343 6.462 2.650 1.00 0.00 C ATOM 390 C ILE A 30 -1.402 5.811 3.658 1.00 0.00 C ATOM 391 O ILE A 30 -0.531 6.470 4.227 1.00 0.00 O ATOM 392 CB ILE A 30 -3.609 6.944 3.384 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.490 7.765 2.440 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.232 7.761 4.610 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.901 7.959 2.948 1.00 0.00 C ATOM 396 H ILE A 30 -3.603 5.267 1.441 1.00 0.00 H ATOM 397 HA ILE A 30 -1.851 7.323 2.219 1.00 0.00 H ATOM 398 HB ILE A 30 -4.158 6.076 3.714 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.050 8.740 2.305 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.546 7.264 1.485 1.00 0.00 H ATOM 401 HG21 ILE A 30 -4.114 7.943 5.206 1.00 0.00 H ATOM 402 HG22 ILE A 30 -2.508 7.215 5.197 1.00 0.00 H ATOM 403 HG23 ILE A 30 -2.806 8.703 4.299 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.302 7.008 3.269 1.00 0.00 H ATOM 405 HD12 ILE A 30 -5.894 8.645 3.782 1.00 0.00 H ATOM 406 HD13 ILE A 30 -6.517 8.360 2.156 1.00 0.00 H ATOM 407 N HIS A 31 -1.582 4.511 3.873 1.00 0.00 N ATOM 408 CA HIS A 31 -0.747 3.769 4.811 1.00 0.00 C ATOM 409 C HIS A 31 0.641 3.525 4.227 1.00 0.00 C ATOM 410 O HIS A 31 1.646 3.625 4.930 1.00 0.00 O ATOM 411 CB HIS A 31 -1.405 2.435 5.167 1.00 0.00 C ATOM 412 CG HIS A 31 -0.428 1.375 5.571 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.092 1.277 6.845 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.122 0.361 4.863 1.00 0.00 C ATOM 415 CE1 HIS A 31 0.921 0.250 6.902 1.00 0.00 C ATOM 416 NE2 HIS A 31 0.957 -0.323 5.712 1.00 0.00 N ATOM 417 H HIS A 31 -2.293 4.041 3.390 1.00 0.00 H ATOM 418 HA HIS A 31 -0.648 4.362 5.708 1.00 0.00 H ATOM 419 HB2 HIS A 31 -2.089 2.587 5.989 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.954 2.072 4.310 1.00 0.00 H ATOM 421 HD1 HIS A 31 -0.114 1.873 7.594 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.062 0.131 3.823 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.476 -0.067 7.772 1.00 0.00 H ATOM 424 N GLN A 32 0.687 3.204 2.938 1.00 0.00 N ATOM 425 CA GLN A 32 1.953 2.944 2.261 1.00 0.00 C ATOM 426 C GLN A 32 2.949 4.070 2.519 1.00 0.00 C ATOM 427 O GLN A 32 4.159 3.880 2.399 1.00 0.00 O ATOM 428 CB GLN A 32 1.727 2.782 0.757 1.00 0.00 C ATOM 429 CG GLN A 32 1.144 1.431 0.372 1.00 0.00 C ATOM 430 CD GLN A 32 1.377 1.090 -1.087 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.076 0.128 -1.407 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.791 1.878 -1.980 1.00 0.00 N ATOM 433 H GLN A 32 -0.148 3.139 2.431 1.00 0.00 H ATOM 434 HA GLN A 32 2.357 2.025 2.657 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.048 3.551 0.422 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.672 2.900 0.248 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.604 0.668 0.982 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.080 1.446 0.558 1.00 0.00 H ATOM 439 HE21 GLN A 32 0.249 2.626 -1.652 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.925 1.681 -2.930 1.00 0.00 H ATOM 441 N ARG A 33 2.431 5.242 2.873 1.00 0.00 N ATOM 442 CA ARG A 33 3.276 6.398 3.146 1.00 0.00 C ATOM 443 C ARG A 33 4.323 6.069 4.206 1.00 0.00 C ATOM 444 O ARG A 33 5.389 6.683 4.252 1.00 0.00 O ATOM 445 CB ARG A 33 2.423 7.582 3.607 1.00 0.00 C ATOM 446 CG ARG A 33 1.406 8.039 2.573 1.00 0.00 C ATOM 447 CD ARG A 33 0.489 9.116 3.132 1.00 0.00 C ATOM 448 NE ARG A 33 -0.036 9.986 2.083 1.00 0.00 N ATOM 449 CZ ARG A 33 0.725 10.777 1.335 1.00 0.00 C ATOM 450 NH1 ARG A 33 2.038 10.807 1.519 1.00 0.00 N ATOM 451 NH2 ARG A 33 0.173 11.540 0.400 1.00 0.00 N ATOM 452 H ARG A 33 1.459 5.331 2.952 1.00 0.00 H ATOM 453 HA ARG A 33 3.780 6.665 2.229 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.890 7.299 4.503 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.074 8.413 3.832 1.00 0.00 H ATOM 456 HG2 ARG A 33 1.931 8.438 1.717 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.810 7.192 2.270 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.337 8.639 3.638 1.00 0.00 H ATOM 459 HD3 ARG A 33 1.047 9.714 3.837 1.00 0.00 H ATOM 460 HE ARG A 33 -1.003 9.979 1.930 1.00 0.00 H ATOM 461 HH11 ARG A 33 2.457 10.232 2.222 1.00 0.00 H ATOM 462 HH12 ARG A 33 2.609 11.403 0.953 1.00 0.00 H ATOM 463 HH21 ARG A 33 -0.816 11.520 0.258 1.00 0.00 H ATOM 464 HH22 ARG A 33 0.747 12.135 -0.162 1.00 0.00 H ATOM 465 N VAL A 34 4.011 5.096 5.056 1.00 0.00 N ATOM 466 CA VAL A 34 4.925 4.685 6.115 1.00 0.00 C ATOM 467 C VAL A 34 6.095 3.886 5.552 1.00 0.00 C ATOM 468 O VAL A 34 7.194 3.900 6.106 1.00 0.00 O ATOM 469 CB VAL A 34 4.204 3.838 7.181 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.926 4.526 7.636 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.907 2.446 6.642 1.00 0.00 C ATOM 472 H VAL A 34 3.146 4.644 4.969 1.00 0.00 H ATOM 473 HA VAL A 34 5.307 5.576 6.592 1.00 0.00 H ATOM 474 HB VAL A 34 4.857 3.738 8.035 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.804 4.390 8.700 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.986 5.581 7.411 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.082 4.094 7.119 1.00 0.00 H ATOM 478 HG21 VAL A 34 3.191 1.956 7.286 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.501 2.526 5.645 1.00 0.00 H ATOM 480 HG23 VAL A 34 4.820 1.868 6.614 1.00 0.00 H ATOM 481 N HIS A 35 5.851 3.189 4.447 1.00 0.00 N ATOM 482 CA HIS A 35 6.885 2.383 3.807 1.00 0.00 C ATOM 483 C HIS A 35 7.728 3.233 2.862 1.00 0.00 C ATOM 484 O HIS A 35 8.504 2.708 2.064 1.00 0.00 O ATOM 485 CB HIS A 35 6.254 1.221 3.040 1.00 0.00 C ATOM 486 CG HIS A 35 5.573 0.220 3.923 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.260 -0.663 4.729 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.259 -0.033 4.124 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.398 -1.417 5.387 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.176 -1.055 5.038 1.00 0.00 N ATOM 491 H HIS A 35 4.954 3.217 4.053 1.00 0.00 H ATOM 492 HA HIS A 35 7.523 1.987 4.582 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.518 1.609 2.351 1.00 0.00 H ATOM 494 HB3 HIS A 35 7.023 0.705 2.484 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.234 -0.728 4.806 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.428 0.474 3.654 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.648 -2.197 6.090 1.00 0.00 H ATOM 498 N MET A 36 7.570 4.549 2.957 1.00 0.00 N ATOM 499 CA MET A 36 8.317 5.472 2.110 1.00 0.00 C ATOM 500 C MET A 36 9.370 6.221 2.920 1.00 0.00 C ATOM 501 O MET A 36 9.062 6.832 3.943 1.00 0.00 O ATOM 502 CB MET A 36 7.368 6.468 1.441 1.00 0.00 C ATOM 503 CG MET A 36 6.546 5.861 0.316 1.00 0.00 C ATOM 504 SD MET A 36 6.098 7.068 -0.946 1.00 0.00 S ATOM 505 CE MET A 36 4.816 7.986 -0.097 1.00 0.00 C ATOM 506 H MET A 36 6.936 4.910 3.612 1.00 0.00 H ATOM 507 HA MET A 36 8.813 4.892 1.346 1.00 0.00 H ATOM 508 HB2 MET A 36 6.689 6.855 2.186 1.00 0.00 H ATOM 509 HB3 MET A 36 7.947 7.283 1.035 1.00 0.00 H ATOM 510 HG2 MET A 36 7.120 5.073 -0.148 1.00 0.00 H ATOM 511 HG3 MET A 36 5.641 5.445 0.734 1.00 0.00 H ATOM 512 HE1 MET A 36 3.978 7.334 0.102 1.00 0.00 H ATOM 513 HE2 MET A 36 5.204 8.368 0.836 1.00 0.00 H ATOM 514 HE3 MET A 36 4.493 8.810 -0.717 1.00 0.00 H ATOM 515 N GLY A 37 10.615 6.170 2.456 1.00 0.00 N ATOM 516 CA GLY A 37 11.694 6.848 3.151 1.00 0.00 C ATOM 517 C GLY A 37 12.889 7.105 2.254 1.00 0.00 C ATOM 518 O GLY A 37 12.986 6.545 1.163 1.00 0.00 O ATOM 519 H GLY A 37 10.803 5.667 1.636 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.329 7.792 3.526 1.00 0.00 H ATOM 521 HA3 GLY A 37 12.010 6.238 3.985 1.00 0.00 H ATOM 522 N GLU A 38 13.801 7.956 2.715 1.00 0.00 N ATOM 523 CA GLU A 38 14.994 8.288 1.945 1.00 0.00 C ATOM 524 C GLU A 38 15.768 7.027 1.572 1.00 0.00 C ATOM 525 O GLU A 38 16.444 6.429 2.409 1.00 0.00 O ATOM 526 CB GLU A 38 15.894 9.236 2.740 1.00 0.00 C ATOM 527 CG GLU A 38 15.218 10.544 3.117 1.00 0.00 C ATOM 528 CD GLU A 38 16.155 11.502 3.826 1.00 0.00 C ATOM 529 OE1 GLU A 38 16.863 12.261 3.131 1.00 0.00 O ATOM 530 OE2 GLU A 38 16.181 11.492 5.074 1.00 0.00 O ATOM 531 H GLU A 38 13.667 8.371 3.593 1.00 0.00 H ATOM 532 HA GLU A 38 14.677 8.782 1.039 1.00 0.00 H ATOM 533 HB2 GLU A 38 16.206 8.741 3.647 1.00 0.00 H ATOM 534 HB3 GLU A 38 16.767 9.465 2.147 1.00 0.00 H ATOM 535 HG2 GLU A 38 14.855 11.019 2.217 1.00 0.00 H ATOM 536 HG3 GLU A 38 14.385 10.329 3.770 1.00 0.00 H ATOM 537 N LYS A 39 15.665 6.629 0.308 1.00 0.00 N ATOM 538 CA LYS A 39 16.355 5.440 -0.179 1.00 0.00 C ATOM 539 C LYS A 39 17.868 5.610 -0.078 1.00 0.00 C ATOM 540 O LYS A 39 18.618 4.636 -0.157 1.00 0.00 O ATOM 541 CB LYS A 39 15.959 5.153 -1.629 1.00 0.00 C ATOM 542 CG LYS A 39 16.523 6.153 -2.623 1.00 0.00 C ATOM 543 CD LYS A 39 16.725 5.526 -3.992 1.00 0.00 C ATOM 544 CE LYS A 39 15.449 5.569 -4.819 1.00 0.00 C ATOM 545 NZ LYS A 39 14.546 4.427 -4.506 1.00 0.00 N ATOM 546 H LYS A 39 15.111 7.148 -0.313 1.00 0.00 H ATOM 547 HA LYS A 39 16.057 4.607 0.439 1.00 0.00 H ATOM 548 HB2 LYS A 39 16.314 4.170 -1.898 1.00 0.00 H ATOM 549 HB3 LYS A 39 14.881 5.170 -1.704 1.00 0.00 H ATOM 550 HG2 LYS A 39 15.835 6.981 -2.716 1.00 0.00 H ATOM 551 HG3 LYS A 39 17.474 6.513 -2.257 1.00 0.00 H ATOM 552 HD2 LYS A 39 17.498 6.067 -4.516 1.00 0.00 H ATOM 553 HD3 LYS A 39 17.026 4.495 -3.864 1.00 0.00 H ATOM 554 HE2 LYS A 39 14.932 6.493 -4.611 1.00 0.00 H ATOM 555 HE3 LYS A 39 15.713 5.532 -5.865 1.00 0.00 H ATOM 556 HZ1 LYS A 39 15.092 3.543 -4.458 1.00 0.00 H ATOM 557 HZ2 LYS A 39 13.819 4.333 -5.244 1.00 0.00 H ATOM 558 HZ3 LYS A 39 14.077 4.582 -3.591 1.00 0.00 H ATOM 559 N CYS A 40 18.309 6.851 0.097 1.00 0.00 N ATOM 560 CA CYS A 40 19.733 7.147 0.209 1.00 0.00 C ATOM 561 C CYS A 40 20.033 7.886 1.509 1.00 0.00 C ATOM 562 O CYS A 40 20.037 9.117 1.549 1.00 0.00 O ATOM 563 CB CYS A 40 20.196 7.982 -0.985 1.00 0.00 C ATOM 564 SG CYS A 40 21.897 8.583 -0.851 1.00 0.00 S ATOM 565 H CYS A 40 17.662 7.585 0.152 1.00 0.00 H ATOM 566 HA CYS A 40 20.267 6.209 0.211 1.00 0.00 H ATOM 567 HB2 CYS A 40 20.130 7.383 -1.881 1.00 0.00 H ATOM 568 HB3 CYS A 40 19.550 8.841 -1.087 1.00 0.00 H ATOM 569 HG CYS A 40 22.578 7.718 -0.115 1.00 0.00 H ATOM 570 N SER A 41 20.283 7.127 2.571 1.00 0.00 N ATOM 571 CA SER A 41 20.580 7.710 3.875 1.00 0.00 C ATOM 572 C SER A 41 22.010 8.239 3.921 1.00 0.00 C ATOM 573 O SER A 41 22.763 8.109 2.957 1.00 0.00 O ATOM 574 CB SER A 41 20.372 6.672 4.980 1.00 0.00 C ATOM 575 OG SER A 41 19.003 6.570 5.332 1.00 0.00 O ATOM 576 H SER A 41 20.265 6.152 2.476 1.00 0.00 H ATOM 577 HA SER A 41 19.899 8.533 4.032 1.00 0.00 H ATOM 578 HB2 SER A 41 20.716 5.709 4.635 1.00 0.00 H ATOM 579 HB3 SER A 41 20.935 6.964 5.854 1.00 0.00 H ATOM 580 HG SER A 41 18.618 5.804 4.899 1.00 0.00 H ATOM 581 N GLY A 42 22.377 8.838 5.050 1.00 0.00 N ATOM 582 CA GLY A 42 23.715 9.378 5.202 1.00 0.00 C ATOM 583 C GLY A 42 24.773 8.494 4.572 1.00 0.00 C ATOM 584 O GLY A 42 24.660 7.268 4.559 1.00 0.00 O ATOM 585 H GLY A 42 21.733 8.913 5.786 1.00 0.00 H ATOM 586 HA2 GLY A 42 23.753 10.353 4.739 1.00 0.00 H ATOM 587 HA3 GLY A 42 23.931 9.483 6.255 1.00 0.00 H ATOM 588 N PRO A 43 25.829 9.120 4.032 1.00 0.00 N ATOM 589 CA PRO A 43 26.931 8.401 3.386 1.00 0.00 C ATOM 590 C PRO A 43 27.779 7.623 4.386 1.00 0.00 C ATOM 591 O PRO A 43 28.050 6.437 4.194 1.00 0.00 O ATOM 592 CB PRO A 43 27.754 9.519 2.742 1.00 0.00 C ATOM 593 CG PRO A 43 27.454 10.729 3.557 1.00 0.00 C ATOM 594 CD PRO A 43 26.028 10.579 4.012 1.00 0.00 C ATOM 595 HA PRO A 43 26.571 7.729 2.621 1.00 0.00 H ATOM 596 HB2 PRO A 43 28.804 9.265 2.782 1.00 0.00 H ATOM 597 HB3 PRO A 43 27.449 9.649 1.715 1.00 0.00 H ATOM 598 HG2 PRO A 43 28.116 10.772 4.409 1.00 0.00 H ATOM 599 HG3 PRO A 43 27.563 11.616 2.951 1.00 0.00 H ATOM 600 HD2 PRO A 43 25.900 11.000 4.998 1.00 0.00 H ATOM 601 HD3 PRO A 43 25.357 11.049 3.308 1.00 0.00 H ATOM 602 N SER A 44 28.196 8.297 5.453 1.00 0.00 N ATOM 603 CA SER A 44 29.017 7.668 6.481 1.00 0.00 C ATOM 604 C SER A 44 28.287 6.487 7.114 1.00 0.00 C ATOM 605 O SER A 44 27.065 6.508 7.266 1.00 0.00 O ATOM 606 CB SER A 44 29.391 8.688 7.559 1.00 0.00 C ATOM 607 OG SER A 44 28.259 9.054 8.329 1.00 0.00 O ATOM 608 H SER A 44 27.947 9.240 5.549 1.00 0.00 H ATOM 609 HA SER A 44 29.920 7.308 6.011 1.00 0.00 H ATOM 610 HB2 SER A 44 30.134 8.259 8.214 1.00 0.00 H ATOM 611 HB3 SER A 44 29.793 9.573 7.089 1.00 0.00 H ATOM 612 HG SER A 44 28.537 9.284 9.219 1.00 0.00 H ATOM 613 N SER A 45 29.044 5.458 7.479 1.00 0.00 N ATOM 614 CA SER A 45 28.470 4.266 8.092 1.00 0.00 C ATOM 615 C SER A 45 29.292 3.825 9.299 1.00 0.00 C ATOM 616 O SER A 45 30.355 3.223 9.153 1.00 0.00 O ATOM 617 CB SER A 45 28.392 3.129 7.071 1.00 0.00 C ATOM 618 OG SER A 45 27.164 3.162 6.364 1.00 0.00 O ATOM 619 H SER A 45 30.012 5.501 7.332 1.00 0.00 H ATOM 620 HA SER A 45 27.471 4.511 8.422 1.00 0.00 H ATOM 621 HB2 SER A 45 29.202 3.227 6.365 1.00 0.00 H ATOM 622 HB3 SER A 45 28.474 2.182 7.584 1.00 0.00 H ATOM 623 HG SER A 45 27.241 2.637 5.564 1.00 0.00 H ATOM 624 N GLY A 46 28.791 4.130 10.492 1.00 0.00 N ATOM 625 CA GLY A 46 29.492 3.759 11.708 1.00 0.00 C ATOM 626 C GLY A 46 28.700 2.785 12.558 1.00 0.00 C ATOM 627 O GLY A 46 27.525 2.561 12.275 1.00 0.00 O ATOM 628 H GLY A 46 27.939 4.612 10.547 1.00 0.00 H ATOM 629 HA2 GLY A 46 30.435 3.305 11.442 1.00 0.00 H ATOM 630 HA3 GLY A 46 29.682 4.651 12.286 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.235 -1.756 4.913 1.00 0.00 ZN