ATOM 1 N TYR A 1 1.190 -4.157 18.061 1.00 0.00 N ATOM 2 CA TYR A 1 1.857 -3.076 17.302 1.00 0.00 C ATOM 3 C TYR A 1 2.307 -3.605 15.930 1.00 0.00 C ATOM 4 O TYR A 1 3.462 -3.989 15.768 1.00 0.00 O ATOM 5 CB TYR A 1 3.007 -2.470 18.130 1.00 0.00 C ATOM 6 CG TYR A 1 2.665 -1.162 18.822 1.00 0.00 C ATOM 7 CD1 TYR A 1 1.673 -1.114 19.824 1.00 0.00 C ATOM 8 CD2 TYR A 1 3.363 -0.006 18.468 1.00 0.00 C ATOM 9 CE1 TYR A 1 1.384 0.100 20.463 1.00 0.00 C ATOM 10 CE2 TYR A 1 3.091 1.212 19.119 1.00 0.00 C ATOM 11 CZ TYR A 1 2.101 1.270 20.123 1.00 0.00 C ATOM 12 OH TYR A 1 1.835 2.432 20.773 1.00 0.00 O ATOM 13 H1 TYR A 1 0.888 -4.890 17.429 1.00 0.00 H ATOM 14 H2 TYR A 1 1.839 -4.560 18.725 1.00 0.00 H ATOM 15 H3 TYR A 1 0.383 -3.796 18.554 1.00 0.00 H ATOM 16 HA TYR A 1 1.133 -2.290 17.107 1.00 0.00 H ATOM 17 HB2 TYR A 1 3.334 -3.189 18.885 1.00 0.00 H ATOM 18 HB3 TYR A 1 3.866 -2.285 17.487 1.00 0.00 H ATOM 19 HD1 TYR A 1 1.134 -1.989 20.132 1.00 0.00 H ATOM 20 HD2 TYR A 1 4.123 -0.029 17.697 1.00 0.00 H ATOM 21 HE1 TYR A 1 0.631 0.174 21.228 1.00 0.00 H ATOM 22 HE2 TYR A 1 3.633 2.107 18.845 1.00 0.00 H ATOM 23 HH TYR A 1 2.502 3.109 20.612 1.00 0.00 H ATOM 24 N PRO A 2 1.387 -3.700 14.946 1.00 0.00 N ATOM 25 CA PRO A 2 1.742 -4.065 13.577 1.00 0.00 C ATOM 26 C PRO A 2 2.407 -2.909 12.826 1.00 0.00 C ATOM 27 O PRO A 2 2.245 -1.745 13.194 1.00 0.00 O ATOM 28 CB PRO A 2 0.424 -4.479 12.913 1.00 0.00 C ATOM 29 CG PRO A 2 -0.667 -3.753 13.706 1.00 0.00 C ATOM 30 CD PRO A 2 -0.026 -3.358 15.040 1.00 0.00 C ATOM 31 HA PRO A 2 2.422 -4.921 13.586 1.00 0.00 H ATOM 32 HB2 PRO A 2 0.395 -4.195 11.859 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.296 -5.552 13.012 1.00 0.00 H ATOM 34 HG2 PRO A 2 -0.990 -2.863 13.172 1.00 0.00 H ATOM 35 HG3 PRO A 2 -1.519 -4.424 13.869 1.00 0.00 H ATOM 36 HD2 PRO A 2 -0.147 -2.286 15.199 1.00 0.00 H ATOM 37 HD3 PRO A 2 -0.501 -3.912 15.850 1.00 0.00 H ATOM 38 N ALA A 3 3.127 -3.239 11.745 1.00 0.00 N ATOM 39 CA ALA A 3 3.855 -2.289 10.900 1.00 0.00 C ATOM 40 C ALA A 3 4.156 -2.890 9.507 1.00 0.00 C ATOM 41 O ALA A 3 5.289 -2.882 9.038 1.00 0.00 O ATOM 42 CB ALA A 3 5.122 -1.813 11.643 1.00 0.00 C ATOM 43 H ALA A 3 3.202 -4.220 11.519 1.00 0.00 H ATOM 44 HA ALA A 3 3.217 -1.417 10.744 1.00 0.00 H ATOM 45 HB1 ALA A 3 4.986 -1.875 12.722 1.00 0.00 H ATOM 46 HB2 ALA A 3 5.987 -2.419 11.369 1.00 0.00 H ATOM 47 HB3 ALA A 3 5.311 -0.785 11.382 1.00 0.00 H ATOM 48 N LYS A 4 3.133 -3.458 8.849 1.00 0.00 N ATOM 49 CA LYS A 4 3.237 -3.973 7.473 1.00 0.00 C ATOM 50 C LYS A 4 3.494 -2.846 6.459 1.00 0.00 C ATOM 51 O LYS A 4 4.512 -2.892 5.774 1.00 0.00 O ATOM 52 CB LYS A 4 1.994 -4.810 7.101 1.00 0.00 C ATOM 53 CG LYS A 4 2.226 -6.319 7.210 1.00 0.00 C ATOM 54 CD LYS A 4 2.602 -6.775 8.625 1.00 0.00 C ATOM 55 CE LYS A 4 2.579 -8.306 8.673 1.00 0.00 C ATOM 56 NZ LYS A 4 1.182 -8.814 8.756 1.00 0.00 N ATOM 57 H LYS A 4 2.219 -3.388 9.272 1.00 0.00 H ATOM 58 HA LYS A 4 4.120 -4.618 7.410 1.00 0.00 H ATOM 59 HB2 LYS A 4 1.147 -4.540 7.734 1.00 0.00 H ATOM 60 HB3 LYS A 4 1.714 -4.601 6.066 1.00 0.00 H ATOM 61 HG2 LYS A 4 1.316 -6.821 6.883 1.00 0.00 H ATOM 62 HG3 LYS A 4 3.026 -6.603 6.531 1.00 0.00 H ATOM 63 HD2 LYS A 4 3.609 -6.428 8.860 1.00 0.00 H ATOM 64 HD3 LYS A 4 1.904 -6.369 9.357 1.00 0.00 H ATOM 65 HE2 LYS A 4 3.070 -8.677 7.768 1.00 0.00 H ATOM 66 HE3 LYS A 4 3.159 -8.650 9.534 1.00 0.00 H ATOM 67 HZ1 LYS A 4 0.556 -8.163 8.299 1.00 0.00 H ATOM 68 HZ2 LYS A 4 1.081 -9.697 8.287 1.00 0.00 H ATOM 69 HZ3 LYS A 4 0.902 -8.907 9.723 1.00 0.00 H ATOM 70 N PRO A 5 2.594 -1.854 6.317 1.00 0.00 N ATOM 71 CA PRO A 5 2.806 -0.762 5.386 1.00 0.00 C ATOM 72 C PRO A 5 3.902 0.151 5.910 1.00 0.00 C ATOM 73 O PRO A 5 3.686 0.900 6.864 1.00 0.00 O ATOM 74 CB PRO A 5 1.449 -0.068 5.244 1.00 0.00 C ATOM 75 CG PRO A 5 0.671 -0.421 6.506 1.00 0.00 C ATOM 76 CD PRO A 5 1.371 -1.645 7.082 1.00 0.00 C ATOM 77 HA PRO A 5 3.100 -1.166 4.417 1.00 0.00 H ATOM 78 HB2 PRO A 5 1.554 1.014 5.160 1.00 0.00 H ATOM 79 HB3 PRO A 5 0.935 -0.455 4.366 1.00 0.00 H ATOM 80 HG2 PRO A 5 0.712 0.390 7.222 1.00 0.00 H ATOM 81 HG3 PRO A 5 -0.364 -0.651 6.264 1.00 0.00 H ATOM 82 HD2 PRO A 5 1.605 -1.461 8.128 1.00 0.00 H ATOM 83 HD3 PRO A 5 0.714 -2.509 6.991 1.00 0.00 H ATOM 84 N GLU A 6 5.073 0.133 5.257 1.00 0.00 N ATOM 85 CA GLU A 6 6.183 1.020 5.619 1.00 0.00 C ATOM 86 C GLU A 6 5.807 2.508 5.459 1.00 0.00 C ATOM 87 O GLU A 6 4.925 2.870 4.672 1.00 0.00 O ATOM 88 CB GLU A 6 7.435 0.682 4.784 1.00 0.00 C ATOM 89 CG GLU A 6 8.731 0.837 5.603 1.00 0.00 C ATOM 90 CD GLU A 6 9.048 -0.434 6.408 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.686 -1.341 5.824 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.658 -0.474 7.598 1.00 0.00 O ATOM 93 H GLU A 6 5.263 -0.615 4.605 1.00 0.00 H ATOM 94 HA GLU A 6 6.409 0.843 6.672 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.377 -0.335 4.401 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.482 1.355 3.922 1.00 0.00 H ATOM 97 HG2 GLU A 6 9.556 1.046 4.919 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.643 1.685 6.278 1.00 0.00 H ATOM 99 N ALA A 7 6.495 3.395 6.193 1.00 0.00 N ATOM 100 CA ALA A 7 6.262 4.830 6.098 1.00 0.00 C ATOM 101 C ALA A 7 6.861 5.378 4.786 1.00 0.00 C ATOM 102 O ALA A 7 8.053 5.172 4.542 1.00 0.00 O ATOM 103 CB ALA A 7 6.824 5.542 7.330 1.00 0.00 C ATOM 104 H ALA A 7 7.233 3.055 6.790 1.00 0.00 H ATOM 105 HA ALA A 7 5.182 4.971 6.112 1.00 0.00 H ATOM 106 HB1 ALA A 7 6.160 6.372 7.588 1.00 0.00 H ATOM 107 HB2 ALA A 7 6.877 4.863 8.180 1.00 0.00 H ATOM 108 HB3 ALA A 7 7.816 5.947 7.119 1.00 0.00 H ATOM 109 N PRO A 8 6.069 6.048 3.930 1.00 0.00 N ATOM 110 CA PRO A 8 6.588 6.669 2.716 1.00 0.00 C ATOM 111 C PRO A 8 7.525 7.845 3.028 1.00 0.00 C ATOM 112 O PRO A 8 7.364 8.541 4.035 1.00 0.00 O ATOM 113 CB PRO A 8 5.356 7.078 1.912 1.00 0.00 C ATOM 114 CG PRO A 8 4.163 7.031 2.865 1.00 0.00 C ATOM 115 CD PRO A 8 4.661 6.346 4.128 1.00 0.00 C ATOM 116 HA PRO A 8 7.148 5.931 2.142 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.469 8.070 1.477 1.00 0.00 H ATOM 118 HB3 PRO A 8 5.210 6.339 1.131 1.00 0.00 H ATOM 119 HG2 PRO A 8 3.825 8.026 3.126 1.00 0.00 H ATOM 120 HG3 PRO A 8 3.339 6.474 2.420 1.00 0.00 H ATOM 121 HD2 PRO A 8 4.548 7.023 4.977 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.093 5.428 4.295 1.00 0.00 H ATOM 123 N GLY A 9 8.514 8.077 2.153 1.00 0.00 N ATOM 124 CA GLY A 9 9.466 9.182 2.256 1.00 0.00 C ATOM 125 C GLY A 9 9.021 10.405 1.452 1.00 0.00 C ATOM 126 O GLY A 9 7.923 10.433 0.902 1.00 0.00 O ATOM 127 H GLY A 9 8.527 7.512 1.312 1.00 0.00 H ATOM 128 HA2 GLY A 9 9.566 9.480 3.298 1.00 0.00 H ATOM 129 HA3 GLY A 9 10.443 8.854 1.898 1.00 0.00 H ATOM 130 N GLU A 10 9.868 11.431 1.401 1.00 0.00 N ATOM 131 CA GLU A 10 9.665 12.606 0.528 1.00 0.00 C ATOM 132 C GLU A 10 8.417 13.432 0.896 1.00 0.00 C ATOM 133 O GLU A 10 7.680 13.899 0.031 1.00 0.00 O ATOM 134 CB GLU A 10 9.721 12.161 -0.955 1.00 0.00 C ATOM 135 CG GLU A 10 10.574 13.096 -1.824 1.00 0.00 C ATOM 136 CD GLU A 10 11.258 12.404 -3.019 1.00 0.00 C ATOM 137 OE1 GLU A 10 11.652 11.219 -2.901 1.00 0.00 O ATOM 138 OE2 GLU A 10 11.402 13.094 -4.058 1.00 0.00 O ATOM 139 H GLU A 10 10.765 11.351 1.868 1.00 0.00 H ATOM 140 HA GLU A 10 10.511 13.270 0.710 1.00 0.00 H ATOM 141 HB2 GLU A 10 10.140 11.158 -0.994 1.00 0.00 H ATOM 142 HB3 GLU A 10 8.716 12.090 -1.377 1.00 0.00 H ATOM 143 HG2 GLU A 10 9.930 13.905 -2.187 1.00 0.00 H ATOM 144 HG3 GLU A 10 11.352 13.564 -1.211 1.00 0.00 H ATOM 145 N ASP A 11 8.178 13.592 2.207 1.00 0.00 N ATOM 146 CA ASP A 11 6.990 14.236 2.798 1.00 0.00 C ATOM 147 C ASP A 11 5.699 13.419 2.591 1.00 0.00 C ATOM 148 O ASP A 11 4.633 13.878 2.994 1.00 0.00 O ATOM 149 CB ASP A 11 6.849 15.688 2.295 1.00 0.00 C ATOM 150 CG ASP A 11 6.325 16.660 3.358 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.939 16.701 4.451 1.00 0.00 O ATOM 152 OD2 ASP A 11 5.361 17.398 3.046 1.00 0.00 O ATOM 153 H ASP A 11 8.832 13.155 2.837 1.00 0.00 H ATOM 154 HA ASP A 11 7.148 14.278 3.876 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.823 16.056 1.966 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.186 15.710 1.429 1.00 0.00 H ATOM 157 N ALA A 12 5.808 12.210 2.008 1.00 0.00 N ATOM 158 CA ALA A 12 4.728 11.344 1.548 1.00 0.00 C ATOM 159 C ALA A 12 3.688 12.108 0.716 1.00 0.00 C ATOM 160 O ALA A 12 2.731 12.675 1.249 1.00 0.00 O ATOM 161 CB ALA A 12 4.128 10.604 2.737 1.00 0.00 C ATOM 162 H ALA A 12 6.735 11.912 1.727 1.00 0.00 H ATOM 163 HA ALA A 12 5.177 10.594 0.895 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.309 9.981 2.378 1.00 0.00 H ATOM 165 HB2 ALA A 12 4.900 9.993 3.207 1.00 0.00 H ATOM 166 HB3 ALA A 12 3.736 11.311 3.465 1.00 0.00 H ATOM 167 N SER A 13 3.878 12.116 -0.607 1.00 0.00 N ATOM 168 CA SER A 13 3.001 12.860 -1.516 1.00 0.00 C ATOM 169 C SER A 13 1.514 12.450 -1.385 1.00 0.00 C ATOM 170 O SER A 13 1.202 11.373 -0.857 1.00 0.00 O ATOM 171 CB SER A 13 3.517 12.722 -2.957 1.00 0.00 C ATOM 172 OG SER A 13 2.765 11.763 -3.684 1.00 0.00 O ATOM 173 H SER A 13 4.645 11.557 -0.975 1.00 0.00 H ATOM 174 HA SER A 13 3.082 13.910 -1.232 1.00 0.00 H ATOM 175 HB2 SER A 13 3.440 13.690 -3.455 1.00 0.00 H ATOM 176 HB3 SER A 13 4.571 12.442 -2.949 1.00 0.00 H ATOM 177 HG SER A 13 3.286 11.478 -4.442 1.00 0.00 H ATOM 178 N PRO A 14 0.566 13.244 -1.930 1.00 0.00 N ATOM 179 CA PRO A 14 -0.850 12.892 -1.853 1.00 0.00 C ATOM 180 C PRO A 14 -1.173 11.611 -2.635 1.00 0.00 C ATOM 181 O PRO A 14 -2.162 10.938 -2.337 1.00 0.00 O ATOM 182 CB PRO A 14 -1.609 14.107 -2.391 1.00 0.00 C ATOM 183 CG PRO A 14 -0.600 14.877 -3.245 1.00 0.00 C ATOM 184 CD PRO A 14 0.778 14.400 -2.791 1.00 0.00 C ATOM 185 HA PRO A 14 -1.131 12.725 -0.810 1.00 0.00 H ATOM 186 HB2 PRO A 14 -2.477 13.812 -2.981 1.00 0.00 H ATOM 187 HB3 PRO A 14 -1.923 14.732 -1.555 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.742 14.626 -4.298 1.00 0.00 H ATOM 189 HG3 PRO A 14 -0.703 15.953 -3.098 1.00 0.00 H ATOM 190 HD2 PRO A 14 1.342 14.108 -3.677 1.00 0.00 H ATOM 191 HD3 PRO A 14 1.304 15.187 -2.255 1.00 0.00 H ATOM 192 N GLU A 15 -0.329 11.234 -3.603 1.00 0.00 N ATOM 193 CA GLU A 15 -0.432 9.987 -4.350 1.00 0.00 C ATOM 194 C GLU A 15 0.040 8.796 -3.507 1.00 0.00 C ATOM 195 O GLU A 15 -0.586 7.728 -3.529 1.00 0.00 O ATOM 196 CB GLU A 15 0.372 10.115 -5.661 1.00 0.00 C ATOM 197 CG GLU A 15 -0.490 9.762 -6.880 1.00 0.00 C ATOM 198 CD GLU A 15 0.142 10.276 -8.179 1.00 0.00 C ATOM 199 OE1 GLU A 15 0.032 11.503 -8.435 1.00 0.00 O ATOM 200 OE2 GLU A 15 0.739 9.459 -8.909 1.00 0.00 O ATOM 201 H GLU A 15 0.510 11.793 -3.740 1.00 0.00 H ATOM 202 HA GLU A 15 -1.484 9.817 -4.581 1.00 0.00 H ATOM 203 HB2 GLU A 15 0.724 11.136 -5.773 1.00 0.00 H ATOM 204 HB3 GLU A 15 1.248 9.463 -5.634 1.00 0.00 H ATOM 205 HG2 GLU A 15 -0.619 8.677 -6.918 1.00 0.00 H ATOM 206 HG3 GLU A 15 -1.479 10.211 -6.765 1.00 0.00 H ATOM 207 N GLU A 16 1.091 8.991 -2.703 1.00 0.00 N ATOM 208 CA GLU A 16 1.623 8.002 -1.770 1.00 0.00 C ATOM 209 C GLU A 16 0.608 7.621 -0.698 1.00 0.00 C ATOM 210 O GLU A 16 0.604 6.481 -0.253 1.00 0.00 O ATOM 211 CB GLU A 16 2.916 8.532 -1.131 1.00 0.00 C ATOM 212 CG GLU A 16 4.089 7.574 -1.371 1.00 0.00 C ATOM 213 CD GLU A 16 5.473 8.217 -1.240 1.00 0.00 C ATOM 214 OE1 GLU A 16 5.553 9.469 -1.306 1.00 0.00 O ATOM 215 OE2 GLU A 16 6.434 7.427 -1.075 1.00 0.00 O ATOM 216 H GLU A 16 1.507 9.924 -2.672 1.00 0.00 H ATOM 217 HA GLU A 16 1.845 7.103 -2.338 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.145 9.512 -1.564 1.00 0.00 H ATOM 219 HB3 GLU A 16 2.784 8.672 -0.055 1.00 0.00 H ATOM 220 HG2 GLU A 16 4.000 6.767 -0.648 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.010 7.129 -2.368 1.00 0.00 H ATOM 222 N LEU A 17 -0.322 8.509 -0.332 1.00 0.00 N ATOM 223 CA LEU A 17 -1.412 8.123 0.563 1.00 0.00 C ATOM 224 C LEU A 17 -2.201 6.922 0.008 1.00 0.00 C ATOM 225 O LEU A 17 -2.461 5.966 0.737 1.00 0.00 O ATOM 226 CB LEU A 17 -2.290 9.355 0.852 1.00 0.00 C ATOM 227 CG LEU A 17 -3.196 9.254 2.099 1.00 0.00 C ATOM 228 CD1 LEU A 17 -4.493 8.471 1.856 1.00 0.00 C ATOM 229 CD2 LEU A 17 -2.460 8.681 3.316 1.00 0.00 C ATOM 230 H LEU A 17 -0.249 9.452 -0.685 1.00 0.00 H ATOM 231 HA LEU A 17 -0.941 7.789 1.487 1.00 0.00 H ATOM 232 HB2 LEU A 17 -1.627 10.206 1.011 1.00 0.00 H ATOM 233 HB3 LEU A 17 -2.903 9.572 -0.024 1.00 0.00 H ATOM 234 HG LEU A 17 -3.494 10.265 2.353 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.019 8.321 2.800 1.00 0.00 H ATOM 236 HD12 LEU A 17 -5.136 9.020 1.172 1.00 0.00 H ATOM 237 HD13 LEU A 17 -4.297 7.486 1.432 1.00 0.00 H ATOM 238 HD21 LEU A 17 -2.384 7.594 3.241 1.00 0.00 H ATOM 239 HD22 LEU A 17 -1.462 9.106 3.381 1.00 0.00 H ATOM 240 HD23 LEU A 17 -3.004 8.934 4.225 1.00 0.00 H ATOM 241 N SER A 18 -2.501 6.912 -1.297 1.00 0.00 N ATOM 242 CA SER A 18 -3.163 5.780 -1.954 1.00 0.00 C ATOM 243 C SER A 18 -2.345 4.477 -1.885 1.00 0.00 C ATOM 244 O SER A 18 -2.914 3.378 -1.856 1.00 0.00 O ATOM 245 CB SER A 18 -3.520 6.144 -3.400 1.00 0.00 C ATOM 246 OG SER A 18 -2.397 6.122 -4.263 1.00 0.00 O ATOM 247 H SER A 18 -2.181 7.697 -1.854 1.00 0.00 H ATOM 248 HA SER A 18 -4.098 5.602 -1.424 1.00 0.00 H ATOM 249 HB2 SER A 18 -4.254 5.426 -3.772 1.00 0.00 H ATOM 250 HB3 SER A 18 -3.974 7.139 -3.419 1.00 0.00 H ATOM 251 HG SER A 18 -1.702 6.780 -3.966 1.00 0.00 H ATOM 252 N ARG A 19 -1.013 4.583 -1.763 1.00 0.00 N ATOM 253 CA ARG A 19 -0.092 3.456 -1.586 1.00 0.00 C ATOM 254 C ARG A 19 -0.235 2.832 -0.197 1.00 0.00 C ATOM 255 O ARG A 19 -0.104 1.617 -0.072 1.00 0.00 O ATOM 256 CB ARG A 19 1.351 3.903 -1.924 1.00 0.00 C ATOM 257 CG ARG A 19 2.308 4.134 -0.739 1.00 0.00 C ATOM 258 CD ARG A 19 3.057 2.880 -0.316 1.00 0.00 C ATOM 259 NE ARG A 19 2.982 2.691 1.137 1.00 0.00 N ATOM 260 CZ ARG A 19 3.314 1.595 1.781 1.00 0.00 C ATOM 261 NH1 ARG A 19 3.796 0.544 1.161 1.00 0.00 N ATOM 262 NH2 ARG A 19 3.180 1.534 3.074 1.00 0.00 N ATOM 263 H ARG A 19 -0.631 5.519 -1.682 1.00 0.00 H ATOM 264 HA ARG A 19 -0.374 2.693 -2.308 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.800 3.164 -2.589 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.305 4.837 -2.500 1.00 0.00 H ATOM 267 HG2 ARG A 19 3.045 4.881 -1.031 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.780 4.530 0.123 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.621 2.017 -0.814 1.00 0.00 H ATOM 270 HD3 ARG A 19 4.101 2.976 -0.615 1.00 0.00 H ATOM 271 HE ARG A 19 2.603 3.446 1.688 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.914 0.602 0.167 1.00 0.00 H ATOM 273 HH12 ARG A 19 4.078 -0.277 1.661 1.00 0.00 H ATOM 274 HH21 ARG A 19 3.167 2.386 3.614 1.00 0.00 H ATOM 275 HH22 ARG A 19 3.552 0.744 3.552 1.00 0.00 H ATOM 276 N TYR A 20 -0.587 3.611 0.834 1.00 0.00 N ATOM 277 CA TYR A 20 -0.746 3.196 2.237 1.00 0.00 C ATOM 278 C TYR A 20 -2.008 2.317 2.468 1.00 0.00 C ATOM 279 O TYR A 20 -2.490 2.183 3.585 1.00 0.00 O ATOM 280 CB TYR A 20 -0.714 4.460 3.117 1.00 0.00 C ATOM 281 CG TYR A 20 -0.672 4.227 4.618 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.513 3.792 5.241 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.846 4.385 5.382 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.515 3.477 6.614 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.856 4.064 6.752 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.677 3.589 7.369 1.00 0.00 C ATOM 287 OH TYR A 20 -0.686 3.245 8.685 1.00 0.00 O ATOM 288 H TYR A 20 -0.807 4.580 0.616 1.00 0.00 H ATOM 289 HA TYR A 20 0.113 2.584 2.507 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.170 5.055 2.848 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.584 5.077 2.891 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.421 3.692 4.667 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.766 4.688 4.899 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.412 3.118 7.098 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.774 4.146 7.313 1.00 0.00 H ATOM 296 HH TYR A 20 -1.519 3.455 9.113 1.00 0.00 H ATOM 297 N TYR A 21 -2.557 1.728 1.402 1.00 0.00 N ATOM 298 CA TYR A 21 -3.820 1.019 1.373 1.00 0.00 C ATOM 299 C TYR A 21 -3.837 -0.017 0.242 1.00 0.00 C ATOM 300 O TYR A 21 -4.046 -1.198 0.491 1.00 0.00 O ATOM 301 CB TYR A 21 -4.970 2.019 1.201 1.00 0.00 C ATOM 302 CG TYR A 21 -5.761 2.250 2.469 1.00 0.00 C ATOM 303 CD1 TYR A 21 -6.819 1.379 2.789 1.00 0.00 C ATOM 304 CD2 TYR A 21 -5.447 3.321 3.323 1.00 0.00 C ATOM 305 CE1 TYR A 21 -7.593 1.602 3.943 1.00 0.00 C ATOM 306 CE2 TYR A 21 -6.211 3.540 4.484 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.290 2.699 4.788 1.00 0.00 C ATOM 308 OH TYR A 21 -8.050 2.938 5.891 1.00 0.00 O ATOM 309 H TYR A 21 -2.024 1.801 0.549 1.00 0.00 H ATOM 310 HA TYR A 21 -3.953 0.475 2.313 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.579 2.971 0.840 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.660 1.657 0.439 1.00 0.00 H ATOM 313 HD1 TYR A 21 -7.042 0.541 2.140 1.00 0.00 H ATOM 314 HD2 TYR A 21 -4.619 3.969 3.088 1.00 0.00 H ATOM 315 HE1 TYR A 21 -8.412 0.939 4.174 1.00 0.00 H ATOM 316 HE2 TYR A 21 -5.987 4.357 5.147 1.00 0.00 H ATOM 317 HH TYR A 21 -8.829 2.377 5.935 1.00 0.00 H ATOM 318 N ALA A 22 -3.563 0.409 -1.000 1.00 0.00 N ATOM 319 CA ALA A 22 -3.450 -0.537 -2.112 1.00 0.00 C ATOM 320 C ALA A 22 -2.261 -1.499 -1.911 1.00 0.00 C ATOM 321 O ALA A 22 -2.371 -2.699 -2.155 1.00 0.00 O ATOM 322 CB ALA A 22 -3.364 0.237 -3.435 1.00 0.00 C ATOM 323 H ALA A 22 -3.428 1.394 -1.187 1.00 0.00 H ATOM 324 HA ALA A 22 -4.353 -1.147 -2.135 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.553 -0.147 -4.052 1.00 0.00 H ATOM 326 HB2 ALA A 22 -4.305 0.120 -3.978 1.00 0.00 H ATOM 327 HB3 ALA A 22 -3.196 1.297 -3.263 1.00 0.00 H ATOM 328 N SER A 23 -1.132 -0.982 -1.399 1.00 0.00 N ATOM 329 CA SER A 23 0.047 -1.801 -1.129 1.00 0.00 C ATOM 330 C SER A 23 -0.198 -2.794 0.011 1.00 0.00 C ATOM 331 O SER A 23 0.399 -3.854 -0.036 1.00 0.00 O ATOM 332 CB SER A 23 1.271 -0.937 -0.818 1.00 0.00 C ATOM 333 OG SER A 23 2.478 -1.534 -1.255 1.00 0.00 O ATOM 334 H SER A 23 -1.092 0.008 -1.180 1.00 0.00 H ATOM 335 HA SER A 23 0.255 -2.387 -2.030 1.00 0.00 H ATOM 336 HB2 SER A 23 1.172 0.007 -1.342 1.00 0.00 H ATOM 337 HB3 SER A 23 1.325 -0.749 0.255 1.00 0.00 H ATOM 338 HG SER A 23 2.637 -2.340 -0.753 1.00 0.00 H ATOM 339 N LEU A 24 -1.077 -2.500 0.985 1.00 0.00 N ATOM 340 CA LEU A 24 -1.448 -3.402 2.094 1.00 0.00 C ATOM 341 C LEU A 24 -1.965 -4.760 1.597 1.00 0.00 C ATOM 342 O LEU A 24 -1.654 -5.794 2.189 1.00 0.00 O ATOM 343 CB LEU A 24 -2.507 -2.709 2.983 1.00 0.00 C ATOM 344 CG LEU A 24 -1.972 -2.232 4.341 1.00 0.00 C ATOM 345 CD1 LEU A 24 -2.771 -1.019 4.826 1.00 0.00 C ATOM 346 CD2 LEU A 24 -2.029 -3.350 5.387 1.00 0.00 C ATOM 347 H LEU A 24 -1.568 -1.620 0.922 1.00 0.00 H ATOM 348 HA LEU A 24 -0.558 -3.608 2.690 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.897 -1.848 2.461 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.357 -3.382 3.155 1.00 0.00 H ATOM 351 HG LEU A 24 -0.934 -1.930 4.219 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.809 -1.077 4.493 1.00 0.00 H ATOM 353 HD12 LEU A 24 -2.755 -0.946 5.913 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.321 -0.122 4.417 1.00 0.00 H ATOM 355 HD21 LEU A 24 -2.991 -3.337 5.907 1.00 0.00 H ATOM 356 HD22 LEU A 24 -1.904 -4.329 4.913 1.00 0.00 H ATOM 357 HD23 LEU A 24 -1.232 -3.209 6.110 1.00 0.00 H ATOM 358 N ARG A 25 -2.717 -4.769 0.487 1.00 0.00 N ATOM 359 CA ARG A 25 -3.148 -5.988 -0.205 1.00 0.00 C ATOM 360 C ARG A 25 -1.982 -6.635 -0.953 1.00 0.00 C ATOM 361 O ARG A 25 -1.752 -7.834 -0.810 1.00 0.00 O ATOM 362 CB ARG A 25 -4.287 -5.637 -1.171 1.00 0.00 C ATOM 363 CG ARG A 25 -5.045 -6.881 -1.659 1.00 0.00 C ATOM 364 CD ARG A 25 -6.385 -7.077 -0.929 1.00 0.00 C ATOM 365 NE ARG A 25 -7.407 -7.624 -1.843 1.00 0.00 N ATOM 366 CZ ARG A 25 -8.725 -7.436 -1.793 1.00 0.00 C ATOM 367 NH1 ARG A 25 -9.313 -6.771 -0.829 1.00 0.00 N ATOM 368 NH2 ARG A 25 -9.504 -7.905 -2.733 1.00 0.00 N ATOM 369 H ARG A 25 -2.935 -3.865 0.076 1.00 0.00 H ATOM 370 HA ARG A 25 -3.501 -6.696 0.536 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.977 -4.946 -0.685 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.873 -5.113 -2.037 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.233 -6.762 -2.726 1.00 0.00 H ATOM 374 HG3 ARG A 25 -4.437 -7.784 -1.537 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.240 -7.758 -0.083 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.733 -6.120 -0.546 1.00 0.00 H ATOM 377 HE ARG A 25 -7.060 -8.134 -2.637 1.00 0.00 H ATOM 378 HH11 ARG A 25 -8.758 -6.454 -0.054 1.00 0.00 H ATOM 379 HH12 ARG A 25 -10.327 -6.719 -0.810 1.00 0.00 H ATOM 380 HH21 ARG A 25 -9.150 -8.480 -3.478 1.00 0.00 H ATOM 381 HH22 ARG A 25 -10.496 -7.722 -2.648 1.00 0.00 H ATOM 382 N HIS A 26 -1.222 -5.846 -1.720 1.00 0.00 N ATOM 383 CA HIS A 26 -0.056 -6.344 -2.456 1.00 0.00 C ATOM 384 C HIS A 26 1.030 -6.921 -1.521 1.00 0.00 C ATOM 385 O HIS A 26 1.785 -7.807 -1.915 1.00 0.00 O ATOM 386 CB HIS A 26 0.481 -5.236 -3.381 1.00 0.00 C ATOM 387 CG HIS A 26 0.954 -5.763 -4.716 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.218 -6.547 -5.579 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.168 -5.519 -5.308 1.00 0.00 C ATOM 390 CE1 HIS A 26 0.985 -6.788 -6.658 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.178 -6.180 -6.541 1.00 0.00 N ATOM 392 H HIS A 26 -1.458 -4.860 -1.772 1.00 0.00 H ATOM 393 HA HIS A 26 -0.401 -7.168 -3.077 1.00 0.00 H ATOM 394 HB2 HIS A 26 -0.309 -4.511 -3.585 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.292 -4.707 -2.883 1.00 0.00 H ATOM 396 HD2 HIS A 26 2.970 -4.922 -4.902 1.00 0.00 H ATOM 397 HE1 HIS A 26 0.677 -7.392 -7.504 1.00 0.00 H ATOM 398 N TYR A 27 1.051 -6.475 -0.259 1.00 0.00 N ATOM 399 CA TYR A 27 1.909 -6.933 0.829 1.00 0.00 C ATOM 400 C TYR A 27 1.605 -8.377 1.243 1.00 0.00 C ATOM 401 O TYR A 27 2.517 -9.170 1.464 1.00 0.00 O ATOM 402 CB TYR A 27 1.738 -6.008 2.042 1.00 0.00 C ATOM 403 CG TYR A 27 3.014 -5.824 2.825 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.437 -6.824 3.718 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.788 -4.663 2.632 1.00 0.00 C ATOM 406 CE1 TYR A 27 4.632 -6.653 4.437 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.981 -4.491 3.353 1.00 0.00 C ATOM 408 CZ TYR A 27 5.396 -5.478 4.274 1.00 0.00 C ATOM 409 OH TYR A 27 6.514 -5.298 5.024 1.00 0.00 O ATOM 410 H TYR A 27 0.466 -5.665 -0.068 1.00 0.00 H ATOM 411 HA TYR A 27 2.945 -6.856 0.493 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.427 -5.015 1.724 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.954 -6.382 2.699 1.00 0.00 H ATOM 414 HD1 TYR A 27 2.847 -7.723 3.843 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.462 -3.913 1.932 1.00 0.00 H ATOM 416 HE1 TYR A 27 4.970 -7.408 5.133 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.569 -3.591 3.231 1.00 0.00 H ATOM 418 HH TYR A 27 6.773 -4.380 5.062 1.00 0.00 H ATOM 419 N LEU A 28 0.319 -8.725 1.311 1.00 0.00 N ATOM 420 CA LEU A 28 -0.126 -10.105 1.540 1.00 0.00 C ATOM 421 C LEU A 28 0.421 -11.012 0.422 1.00 0.00 C ATOM 422 O LEU A 28 0.918 -12.108 0.697 1.00 0.00 O ATOM 423 CB LEU A 28 -1.666 -10.100 1.699 1.00 0.00 C ATOM 424 CG LEU A 28 -2.400 -11.353 1.182 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.167 -12.560 2.100 1.00 0.00 C ATOM 426 CD2 LEU A 28 -3.902 -11.086 1.038 1.00 0.00 C ATOM 427 H LEU A 28 -0.379 -8.034 1.058 1.00 0.00 H ATOM 428 HA LEU A 28 0.310 -10.459 2.475 1.00 0.00 H ATOM 429 HB2 LEU A 28 -1.906 -9.951 2.754 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.072 -9.243 1.170 1.00 0.00 H ATOM 431 HG LEU A 28 -2.032 -11.593 0.188 1.00 0.00 H ATOM 432 HD11 LEU A 28 -1.135 -12.564 2.457 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.833 -12.518 2.962 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.350 -13.477 1.539 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.350 -11.881 0.440 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.383 -11.049 2.014 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.062 -10.140 0.520 1.00 0.00 H ATOM 438 N ASN A 29 0.393 -10.537 -0.829 1.00 0.00 N ATOM 439 CA ASN A 29 0.926 -11.267 -1.978 1.00 0.00 C ATOM 440 C ASN A 29 2.466 -11.262 -2.045 1.00 0.00 C ATOM 441 O ASN A 29 3.049 -12.052 -2.783 1.00 0.00 O ATOM 442 CB ASN A 29 0.310 -10.741 -3.282 1.00 0.00 C ATOM 443 CG ASN A 29 -1.176 -11.035 -3.423 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.974 -10.901 -2.509 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.609 -11.443 -4.597 1.00 0.00 N ATOM 446 H ASN A 29 -0.043 -9.635 -0.986 1.00 0.00 H ATOM 447 HA ASN A 29 0.610 -12.302 -1.875 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.474 -9.659 -3.359 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.829 -11.219 -4.114 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.999 -11.560 -5.391 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.595 -11.616 -4.635 1.00 0.00 H ATOM 452 N LEU A 30 3.128 -10.408 -1.264 1.00 0.00 N ATOM 453 CA LEU A 30 4.582 -10.326 -1.138 1.00 0.00 C ATOM 454 C LEU A 30 5.092 -11.402 -0.165 1.00 0.00 C ATOM 455 O LEU A 30 6.054 -12.098 -0.478 1.00 0.00 O ATOM 456 CB LEU A 30 4.955 -8.862 -0.794 1.00 0.00 C ATOM 457 CG LEU A 30 6.252 -8.643 0.015 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.079 -7.472 -0.534 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.946 -8.371 1.498 1.00 0.00 C ATOM 460 H LEU A 30 2.575 -9.790 -0.684 1.00 0.00 H ATOM 461 HA LEU A 30 5.032 -10.554 -2.105 1.00 0.00 H ATOM 462 HB2 LEU A 30 5.016 -8.322 -1.739 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.139 -8.391 -0.258 1.00 0.00 H ATOM 464 HG LEU A 30 6.874 -9.530 -0.057 1.00 0.00 H ATOM 465 HD11 LEU A 30 8.095 -7.544 -0.149 1.00 0.00 H ATOM 466 HD12 LEU A 30 7.120 -7.524 -1.622 1.00 0.00 H ATOM 467 HD13 LEU A 30 6.645 -6.515 -0.240 1.00 0.00 H ATOM 468 HD21 LEU A 30 5.794 -7.307 1.684 1.00 0.00 H ATOM 469 HD22 LEU A 30 5.037 -8.881 1.798 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.771 -8.723 2.115 1.00 0.00 H ATOM 471 N VAL A 31 4.408 -11.619 0.966 1.00 0.00 N ATOM 472 CA VAL A 31 4.787 -12.667 1.931 1.00 0.00 C ATOM 473 C VAL A 31 4.400 -14.083 1.452 1.00 0.00 C ATOM 474 O VAL A 31 4.854 -15.065 2.021 1.00 0.00 O ATOM 475 CB VAL A 31 4.249 -12.318 3.341 1.00 0.00 C ATOM 476 CG1 VAL A 31 4.548 -13.388 4.403 1.00 0.00 C ATOM 477 CG2 VAL A 31 4.852 -10.972 3.812 1.00 0.00 C ATOM 478 H VAL A 31 3.604 -11.026 1.159 1.00 0.00 H ATOM 479 HA VAL A 31 5.874 -12.682 2.005 1.00 0.00 H ATOM 480 HB VAL A 31 3.167 -12.198 3.282 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.812 -14.190 4.328 1.00 0.00 H ATOM 482 HG12 VAL A 31 5.543 -13.808 4.243 1.00 0.00 H ATOM 483 HG13 VAL A 31 4.493 -12.978 5.409 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.346 -11.058 4.779 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.606 -10.619 3.109 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.061 -10.224 3.882 1.00 0.00 H ATOM 487 N THR A 32 3.650 -14.211 0.350 1.00 0.00 N ATOM 488 CA THR A 32 3.192 -15.494 -0.203 1.00 0.00 C ATOM 489 C THR A 32 3.887 -15.859 -1.529 1.00 0.00 C ATOM 490 O THR A 32 3.412 -16.699 -2.297 1.00 0.00 O ATOM 491 CB THR A 32 1.649 -15.510 -0.244 1.00 0.00 C ATOM 492 OG1 THR A 32 1.142 -16.815 -0.126 1.00 0.00 O ATOM 493 CG2 THR A 32 1.040 -14.879 -1.495 1.00 0.00 C ATOM 494 H THR A 32 3.352 -13.352 -0.093 1.00 0.00 H ATOM 495 HA THR A 32 3.471 -16.292 0.491 1.00 0.00 H ATOM 496 HB THR A 32 1.297 -14.945 0.622 1.00 0.00 H ATOM 497 HG1 THR A 32 0.211 -16.763 -0.345 1.00 0.00 H ATOM 498 HG21 THR A 32 1.694 -14.091 -1.860 1.00 0.00 H ATOM 499 HG22 THR A 32 0.930 -15.622 -2.283 1.00 0.00 H ATOM 500 HG23 THR A 32 0.061 -14.465 -1.249 1.00 0.00 H ATOM 501 N ARG A 33 5.027 -15.212 -1.814 1.00 0.00 N ATOM 502 CA ARG A 33 5.786 -15.376 -3.063 1.00 0.00 C ATOM 503 C ARG A 33 7.260 -14.981 -2.921 1.00 0.00 C ATOM 504 O ARG A 33 7.864 -14.444 -3.847 1.00 0.00 O ATOM 505 CB ARG A 33 5.065 -14.606 -4.191 1.00 0.00 C ATOM 506 CG ARG A 33 4.937 -15.440 -5.476 1.00 0.00 C ATOM 507 CD ARG A 33 6.287 -15.878 -6.063 1.00 0.00 C ATOM 508 NE ARG A 33 6.195 -16.171 -7.503 1.00 0.00 N ATOM 509 CZ ARG A 33 6.206 -15.260 -8.475 1.00 0.00 C ATOM 510 NH1 ARG A 33 6.235 -13.976 -8.214 1.00 0.00 N ATOM 511 NH2 ARG A 33 6.191 -15.634 -9.734 1.00 0.00 N ATOM 512 H ARG A 33 5.357 -14.542 -1.125 1.00 0.00 H ATOM 513 HA ARG A 33 5.774 -16.442 -3.304 1.00 0.00 H ATOM 514 HB2 ARG A 33 4.051 -14.350 -3.878 1.00 0.00 H ATOM 515 HB3 ARG A 33 5.570 -13.665 -4.402 1.00 0.00 H ATOM 516 HG2 ARG A 33 4.338 -16.335 -5.270 1.00 0.00 H ATOM 517 HG3 ARG A 33 4.400 -14.834 -6.206 1.00 0.00 H ATOM 518 HD2 ARG A 33 7.019 -15.074 -5.931 1.00 0.00 H ATOM 519 HD3 ARG A 33 6.652 -16.751 -5.523 1.00 0.00 H ATOM 520 HE ARG A 33 6.160 -17.142 -7.767 1.00 0.00 H ATOM 521 HH11 ARG A 33 6.255 -13.690 -7.250 1.00 0.00 H ATOM 522 HH12 ARG A 33 6.240 -13.286 -8.946 1.00 0.00 H ATOM 523 HH21 ARG A 33 6.170 -16.611 -9.970 1.00 0.00 H ATOM 524 HH22 ARG A 33 6.329 -14.941 -10.459 1.00 0.00 H ATOM 525 N GLN A 34 7.858 -15.266 -1.764 1.00 0.00 N ATOM 526 CA GLN A 34 9.259 -14.972 -1.495 1.00 0.00 C ATOM 527 C GLN A 34 9.976 -16.202 -0.952 1.00 0.00 C ATOM 528 O GLN A 34 9.353 -17.108 -0.403 1.00 0.00 O ATOM 529 CB GLN A 34 9.368 -13.779 -0.524 1.00 0.00 C ATOM 530 CG GLN A 34 10.429 -12.760 -0.970 1.00 0.00 C ATOM 531 CD GLN A 34 9.949 -11.889 -2.133 1.00 0.00 C ATOM 532 OE1 GLN A 34 9.133 -10.992 -1.985 1.00 0.00 O ATOM 533 NE2 GLN A 34 10.460 -12.087 -3.333 1.00 0.00 N ATOM 534 H GLN A 34 7.353 -15.799 -1.071 1.00 0.00 H ATOM 535 HA GLN A 34 9.750 -14.702 -2.434 1.00 0.00 H ATOM 536 HB2 GLN A 34 8.409 -13.266 -0.443 1.00 0.00 H ATOM 537 HB3 GLN A 34 9.623 -14.149 0.471 1.00 0.00 H ATOM 538 HG2 GLN A 34 10.657 -12.105 -0.128 1.00 0.00 H ATOM 539 HG3 GLN A 34 11.347 -13.279 -1.247 1.00 0.00 H ATOM 540 HE21 GLN A 34 11.165 -12.772 -3.545 1.00 0.00 H ATOM 541 HE22 GLN A 34 10.075 -11.464 -4.023 1.00 0.00 H ATOM 542 N ARG A 35 11.302 -16.223 -1.115 1.00 0.00 N ATOM 543 CA ARG A 35 12.165 -17.306 -0.659 1.00 0.00 C ATOM 544 C ARG A 35 13.577 -16.749 -0.534 1.00 0.00 C ATOM 545 O ARG A 35 14.150 -16.404 -1.558 1.00 0.00 O ATOM 546 CB ARG A 35 12.084 -18.478 -1.669 1.00 0.00 C ATOM 547 CG ARG A 35 12.168 -19.854 -0.991 1.00 0.00 C ATOM 548 CD ARG A 35 13.566 -20.468 -1.085 1.00 0.00 C ATOM 549 NE ARG A 35 13.575 -21.794 -0.449 1.00 0.00 N ATOM 550 CZ ARG A 35 14.495 -22.741 -0.580 1.00 0.00 C ATOM 551 NH1 ARG A 35 15.573 -22.564 -1.312 1.00 0.00 N ATOM 552 NH2 ARG A 35 14.340 -23.888 0.043 1.00 0.00 N ATOM 553 H ARG A 35 11.746 -15.452 -1.595 1.00 0.00 H ATOM 554 HA ARG A 35 11.809 -17.638 0.320 1.00 0.00 H ATOM 555 HB2 ARG A 35 11.125 -18.438 -2.185 1.00 0.00 H ATOM 556 HB3 ARG A 35 12.852 -18.387 -2.439 1.00 0.00 H ATOM 557 HG2 ARG A 35 11.868 -19.778 0.055 1.00 0.00 H ATOM 558 HG3 ARG A 35 11.466 -20.521 -1.491 1.00 0.00 H ATOM 559 HD2 ARG A 35 13.831 -20.562 -2.141 1.00 0.00 H ATOM 560 HD3 ARG A 35 14.286 -19.819 -0.593 1.00 0.00 H ATOM 561 HE ARG A 35 12.768 -22.021 0.108 1.00 0.00 H ATOM 562 HH11 ARG A 35 15.679 -21.698 -1.808 1.00 0.00 H ATOM 563 HH12 ARG A 35 16.280 -23.270 -1.388 1.00 0.00 H ATOM 564 HH21 ARG A 35 13.504 -24.072 0.564 1.00 0.00 H ATOM 565 HH22 ARG A 35 15.004 -24.631 -0.089 1.00 0.00 H ATOM 566 N TYR A 36 14.087 -16.648 0.699 1.00 0.00 N ATOM 567 CA TYR A 36 15.453 -16.201 0.995 1.00 0.00 C ATOM 568 C TYR A 36 15.838 -14.863 0.295 1.00 0.00 C ATOM 569 O TYR A 36 16.433 -14.794 -0.771 1.00 0.00 O ATOM 570 CB TYR A 36 16.406 -17.385 0.751 1.00 0.00 C ATOM 571 CG TYR A 36 17.855 -17.025 0.503 1.00 0.00 C ATOM 572 CD1 TYR A 36 18.596 -16.350 1.488 1.00 0.00 C ATOM 573 CD2 TYR A 36 18.417 -17.286 -0.763 1.00 0.00 C ATOM 574 CE1 TYR A 36 19.883 -15.876 1.188 1.00 0.00 C ATOM 575 CE2 TYR A 36 19.709 -16.825 -1.063 1.00 0.00 C ATOM 576 CZ TYR A 36 20.430 -16.088 -0.100 1.00 0.00 C ATOM 577 OH TYR A 36 21.621 -15.514 -0.441 1.00 0.00 O ATOM 578 H TYR A 36 13.524 -16.945 1.479 1.00 0.00 H ATOM 579 HA TYR A 36 15.500 -15.989 2.064 1.00 0.00 H ATOM 580 HB2 TYR A 36 16.345 -18.064 1.609 1.00 0.00 H ATOM 581 HB3 TYR A 36 16.049 -17.949 -0.114 1.00 0.00 H ATOM 582 HD1 TYR A 36 18.149 -16.155 2.453 1.00 0.00 H ATOM 583 HD2 TYR A 36 17.838 -17.777 -1.529 1.00 0.00 H ATOM 584 HE1 TYR A 36 20.431 -15.310 1.926 1.00 0.00 H ATOM 585 HE2 TYR A 36 20.142 -16.993 -2.038 1.00 0.00 H ATOM 586 HH TYR A 36 22.012 -15.070 0.307 1.00 0.00 H