ATOM 1 N GLY A 1 -13.361 1.375 29.401 1.00 0.00 N ATOM 2 CA GLY A 1 -13.180 0.410 28.333 1.00 0.00 C ATOM 3 C GLY A 1 -13.644 0.936 26.990 1.00 0.00 C ATOM 4 O GLY A 1 -12.951 1.732 26.355 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.797 2.176 29.436 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.132 0.156 28.267 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.742 -0.482 28.570 1.00 0.00 H ATOM 8 N SER A 2 -14.818 0.491 26.555 1.00 0.00 N ATOM 9 CA SER A 2 -15.371 0.919 25.275 1.00 0.00 C ATOM 10 C SER A 2 -15.981 2.313 25.385 1.00 0.00 C ATOM 11 O SER A 2 -16.915 2.534 26.156 1.00 0.00 O ATOM 12 CB SER A 2 -16.429 -0.077 24.794 1.00 0.00 C ATOM 13 OG SER A 2 -16.533 -0.067 23.381 1.00 0.00 O ATOM 14 H SER A 2 -15.323 -0.142 27.107 1.00 0.00 H ATOM 15 HA SER A 2 -14.564 0.948 24.558 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.157 -1.070 25.116 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.387 0.189 25.216 1.00 0.00 H ATOM 18 HG SER A 2 -16.099 -0.845 23.023 1.00 0.00 H ATOM 19 N SER A 3 -15.446 3.249 24.609 1.00 0.00 N ATOM 20 CA SER A 3 -15.934 4.623 24.621 1.00 0.00 C ATOM 21 C SER A 3 -15.728 5.285 23.262 1.00 0.00 C ATOM 22 O SER A 3 -14.915 4.835 22.457 1.00 0.00 O ATOM 23 CB SER A 3 -15.220 5.431 25.708 1.00 0.00 C ATOM 24 OG SER A 3 -13.818 5.433 25.503 1.00 0.00 O ATOM 25 H SER A 3 -14.702 3.011 24.016 1.00 0.00 H ATOM 26 HA SER A 3 -16.991 4.598 24.840 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.576 6.450 25.688 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.431 4.994 26.673 1.00 0.00 H ATOM 29 HG SER A 3 -13.393 5.930 26.206 1.00 0.00 H ATOM 30 N GLY A 4 -16.473 6.358 23.015 1.00 0.00 N ATOM 31 CA GLY A 4 -16.359 7.066 21.753 1.00 0.00 C ATOM 32 C GLY A 4 -15.244 8.093 21.763 1.00 0.00 C ATOM 33 O GLY A 4 -14.515 8.237 20.781 1.00 0.00 O ATOM 34 H GLY A 4 -17.106 6.672 23.695 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.168 6.350 20.967 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.293 7.568 21.549 1.00 0.00 H ATOM 37 N SER A 5 -15.112 8.810 22.874 1.00 0.00 N ATOM 38 CA SER A 5 -14.081 9.833 23.005 1.00 0.00 C ATOM 39 C SER A 5 -12.765 9.360 22.396 1.00 0.00 C ATOM 40 O SER A 5 -12.195 10.024 21.530 1.00 0.00 O ATOM 41 CB SER A 5 -13.875 10.192 24.478 1.00 0.00 C ATOM 42 OG SER A 5 -13.344 11.499 24.615 1.00 0.00 O ATOM 43 H SER A 5 -15.724 8.648 23.622 1.00 0.00 H ATOM 44 HA SER A 5 -14.416 10.711 22.473 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.822 10.146 24.994 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.187 9.489 24.924 1.00 0.00 H ATOM 47 HG SER A 5 -12.464 11.450 24.996 1.00 0.00 H ATOM 48 N SER A 6 -12.288 8.207 22.855 1.00 0.00 N ATOM 49 CA SER A 6 -11.037 7.646 22.359 1.00 0.00 C ATOM 50 C SER A 6 -11.029 7.602 20.834 1.00 0.00 C ATOM 51 O SER A 6 -11.859 6.937 20.216 1.00 0.00 O ATOM 52 CB SER A 6 -10.826 6.239 22.922 1.00 0.00 C ATOM 53 OG SER A 6 -9.452 5.895 22.934 1.00 0.00 O ATOM 54 H SER A 6 -12.789 7.724 23.546 1.00 0.00 H ATOM 55 HA SER A 6 -10.232 8.283 22.694 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.204 6.198 23.932 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.359 5.526 22.309 1.00 0.00 H ATOM 58 HG SER A 6 -9.170 5.733 23.837 1.00 0.00 H ATOM 59 N GLY A 7 -10.082 8.317 20.233 1.00 0.00 N ATOM 60 CA GLY A 7 -9.982 8.348 18.786 1.00 0.00 C ATOM 61 C GLY A 7 -9.898 9.759 18.240 1.00 0.00 C ATOM 62 O GLY A 7 -10.048 10.729 18.982 1.00 0.00 O ATOM 63 H GLY A 7 -9.447 8.829 20.777 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.099 7.803 18.485 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.851 7.863 18.366 1.00 0.00 H ATOM 66 N MET A 8 -9.656 9.875 16.938 1.00 0.00 N ATOM 67 CA MET A 8 -9.552 11.179 16.294 1.00 0.00 C ATOM 68 C MET A 8 -10.848 11.534 15.572 1.00 0.00 C ATOM 69 O MET A 8 -11.658 10.669 15.239 1.00 0.00 O ATOM 70 CB MET A 8 -8.384 11.192 15.305 1.00 0.00 C ATOM 71 CG MET A 8 -7.048 11.527 15.948 1.00 0.00 C ATOM 72 SD MET A 8 -6.195 10.068 16.577 1.00 0.00 S ATOM 73 CE MET A 8 -4.506 10.664 16.639 1.00 0.00 C ATOM 74 H MET A 8 -9.546 9.065 16.397 1.00 0.00 H ATOM 75 HA MET A 8 -9.369 11.914 17.062 1.00 0.00 H ATOM 76 HB2 MET A 8 -8.305 10.217 14.848 1.00 0.00 H ATOM 77 HB3 MET A 8 -8.584 11.925 14.539 1.00 0.00 H ATOM 78 HG2 MET A 8 -6.418 12.004 15.211 1.00 0.00 H ATOM 79 HG3 MET A 8 -7.219 12.209 16.767 1.00 0.00 H ATOM 80 HE1 MET A 8 -4.324 11.131 17.596 1.00 0.00 H ATOM 81 HE2 MET A 8 -3.827 9.835 16.507 1.00 0.00 H ATOM 82 HE3 MET A 8 -4.351 11.386 15.850 1.00 0.00 H ATOM 83 N PRO A 9 -11.050 12.836 15.323 1.00 0.00 N ATOM 84 CA PRO A 9 -12.247 13.335 14.638 1.00 0.00 C ATOM 85 C PRO A 9 -12.273 12.948 13.163 1.00 0.00 C ATOM 86 O PRO A 9 -13.303 13.066 12.499 1.00 0.00 O ATOM 87 CB PRO A 9 -12.136 14.854 14.791 1.00 0.00 C ATOM 88 CG PRO A 9 -10.678 15.113 14.956 1.00 0.00 C ATOM 89 CD PRO A 9 -10.127 13.923 15.691 1.00 0.00 C ATOM 90 HA PRO A 9 -13.151 12.988 15.116 1.00 0.00 H ATOM 91 HB2 PRO A 9 -12.526 15.337 13.906 1.00 0.00 H ATOM 92 HB3 PRO A 9 -12.694 15.173 15.658 1.00 0.00 H ATOM 93 HG2 PRO A 9 -10.210 15.206 13.988 1.00 0.00 H ATOM 94 HG3 PRO A 9 -10.529 16.012 15.534 1.00 0.00 H ATOM 95 HD2 PRO A 9 -9.123 13.705 15.358 1.00 0.00 H ATOM 96 HD3 PRO A 9 -10.143 14.097 16.757 1.00 0.00 H ATOM 97 N SER A 10 -11.134 12.487 12.656 1.00 0.00 N ATOM 98 CA SER A 10 -11.027 12.086 11.258 1.00 0.00 C ATOM 99 C SER A 10 -10.179 10.826 11.118 1.00 0.00 C ATOM 100 O SER A 10 -9.133 10.694 11.754 1.00 0.00 O ATOM 101 CB SER A 10 -10.419 13.218 10.427 1.00 0.00 C ATOM 102 OG SER A 10 -11.374 14.234 10.174 1.00 0.00 O ATOM 103 H SER A 10 -10.347 12.417 13.236 1.00 0.00 H ATOM 104 HA SER A 10 -12.022 11.879 10.895 1.00 0.00 H ATOM 105 HB2 SER A 10 -9.587 13.648 10.963 1.00 0.00 H ATOM 106 HB3 SER A 10 -10.074 12.822 9.483 1.00 0.00 H ATOM 107 HG SER A 10 -11.132 14.709 9.376 1.00 0.00 H ATOM 108 N ARG A 11 -10.639 9.901 10.282 1.00 0.00 N ATOM 109 CA ARG A 11 -9.925 8.650 10.058 1.00 0.00 C ATOM 110 C ARG A 11 -8.537 8.911 9.481 1.00 0.00 C ATOM 111 O ARG A 11 -8.381 9.691 8.541 1.00 0.00 O ATOM 112 CB ARG A 11 -10.720 7.746 9.114 1.00 0.00 C ATOM 113 CG ARG A 11 -10.166 6.334 9.013 1.00 0.00 C ATOM 114 CD ARG A 11 -11.234 5.347 8.567 1.00 0.00 C ATOM 115 NE ARG A 11 -11.979 5.834 7.409 1.00 0.00 N ATOM 116 CZ ARG A 11 -12.985 5.170 6.850 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.364 3.998 7.341 1.00 0.00 N ATOM 118 NH2 ARG A 11 -13.615 5.678 5.799 1.00 0.00 N ATOM 119 H ARG A 11 -11.479 10.064 9.804 1.00 0.00 H ATOM 120 HA ARG A 11 -9.818 8.154 11.011 1.00 0.00 H ATOM 121 HB2 ARG A 11 -11.739 7.684 9.466 1.00 0.00 H ATOM 122 HB3 ARG A 11 -10.714 8.183 8.127 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.360 6.324 8.294 1.00 0.00 H ATOM 124 HG3 ARG A 11 -9.792 6.034 9.980 1.00 0.00 H ATOM 125 HD2 ARG A 11 -10.757 4.413 8.309 1.00 0.00 H ATOM 126 HD3 ARG A 11 -11.921 5.187 9.384 1.00 0.00 H ATOM 127 HE ARG A 11 -11.716 6.698 7.030 1.00 0.00 H ATOM 128 HH11 ARG A 11 -12.892 3.613 8.134 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.123 3.501 6.920 1.00 0.00 H ATOM 130 HH21 ARG A 11 -13.332 6.562 5.426 1.00 0.00 H ATOM 131 HH22 ARG A 11 -14.371 5.178 5.379 1.00 0.00 H ATOM 132 N LYS A 12 -7.532 8.255 10.050 1.00 0.00 N ATOM 133 CA LYS A 12 -6.157 8.415 9.593 1.00 0.00 C ATOM 134 C LYS A 12 -6.071 8.296 8.075 1.00 0.00 C ATOM 135 O LYS A 12 -5.247 8.952 7.437 1.00 0.00 O ATOM 136 CB LYS A 12 -5.254 7.368 10.250 1.00 0.00 C ATOM 137 CG LYS A 12 -3.821 7.833 10.439 1.00 0.00 C ATOM 138 CD LYS A 12 -2.892 6.669 10.739 1.00 0.00 C ATOM 139 CE LYS A 12 -2.811 6.391 12.233 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.771 5.374 12.552 1.00 0.00 N ATOM 141 H LYS A 12 -7.720 7.647 10.797 1.00 0.00 H ATOM 142 HA LYS A 12 -5.822 9.399 9.885 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.660 7.117 11.218 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.244 6.481 9.632 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.488 8.321 9.535 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.785 8.532 11.262 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.262 5.785 10.240 1.00 0.00 H ATOM 148 HD3 LYS A 12 -1.903 6.904 10.371 1.00 0.00 H ATOM 149 HE2 LYS A 12 -2.571 7.311 12.744 1.00 0.00 H ATOM 150 HE3 LYS A 12 -3.771 6.031 12.571 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.823 5.769 12.388 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.894 4.536 11.949 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.847 5.086 13.548 1.00 0.00 H ATOM 154 N PHE A 13 -6.926 7.456 7.503 1.00 0.00 N ATOM 155 CA PHE A 13 -6.947 7.252 6.059 1.00 0.00 C ATOM 156 C PHE A 13 -8.375 7.303 5.523 1.00 0.00 C ATOM 157 O PHE A 13 -9.202 6.451 5.847 1.00 0.00 O ATOM 158 CB PHE A 13 -6.305 5.909 5.703 1.00 0.00 C ATOM 159 CG PHE A 13 -5.056 5.617 6.485 1.00 0.00 C ATOM 160 CD1 PHE A 13 -3.889 6.324 6.243 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.049 4.635 7.462 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.739 6.056 6.960 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.902 4.362 8.183 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.745 5.075 7.932 1.00 0.00 C ATOM 165 H PHE A 13 -7.559 6.961 8.065 1.00 0.00 H ATOM 166 HA PHE A 13 -6.376 8.046 5.604 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.011 5.117 5.899 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.049 5.908 4.654 1.00 0.00 H ATOM 169 HD1 PHE A 13 -3.883 7.092 5.484 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.954 4.076 7.659 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.836 6.615 6.762 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.910 3.594 8.942 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.848 4.863 8.494 1.00 0.00 H ATOM 174 N ALA A 14 -8.656 8.309 4.701 1.00 0.00 N ATOM 175 CA ALA A 14 -9.983 8.472 4.119 1.00 0.00 C ATOM 176 C ALA A 14 -10.344 7.282 3.235 1.00 0.00 C ATOM 177 O ALA A 14 -9.494 6.448 2.923 1.00 0.00 O ATOM 178 CB ALA A 14 -10.054 9.765 3.321 1.00 0.00 C ATOM 179 H ALA A 14 -7.955 8.957 4.481 1.00 0.00 H ATOM 180 HA ALA A 14 -10.697 8.536 4.927 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.663 9.611 2.442 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.491 10.541 3.931 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.059 10.059 3.023 1.00 0.00 H ATOM 184 N ASP A 15 -11.609 7.210 2.837 1.00 0.00 N ATOM 185 CA ASP A 15 -12.083 6.122 1.989 1.00 0.00 C ATOM 186 C ASP A 15 -11.614 6.312 0.550 1.00 0.00 C ATOM 187 O ASP A 15 -11.735 7.398 -0.015 1.00 0.00 O ATOM 188 CB ASP A 15 -13.609 6.039 2.035 1.00 0.00 C ATOM 189 CG ASP A 15 -14.272 7.341 1.632 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.419 7.581 0.414 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.646 8.120 2.533 1.00 0.00 O ATOM 192 H ASP A 15 -12.240 7.905 3.120 1.00 0.00 H ATOM 193 HA ASP A 15 -11.669 5.201 2.370 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.941 5.263 1.360 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.920 5.793 3.040 1.00 0.00 H ATOM 196 N GLY A 16 -11.078 5.247 -0.038 1.00 0.00 N ATOM 197 CA GLY A 16 -10.598 5.317 -1.406 1.00 0.00 C ATOM 198 C GLY A 16 -9.214 5.928 -1.504 1.00 0.00 C ATOM 199 O GLY A 16 -8.507 5.721 -2.490 1.00 0.00 O ATOM 200 H GLY A 16 -11.007 4.406 0.461 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.570 4.320 -1.818 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.285 5.916 -1.986 1.00 0.00 H ATOM 203 N GLU A 17 -8.828 6.683 -0.481 1.00 0.00 N ATOM 204 CA GLU A 17 -7.520 7.328 -0.458 1.00 0.00 C ATOM 205 C GLU A 17 -6.422 6.344 -0.854 1.00 0.00 C ATOM 206 O GLU A 17 -6.464 5.169 -0.488 1.00 0.00 O ATOM 207 CB GLU A 17 -7.232 7.899 0.932 1.00 0.00 C ATOM 208 CG GLU A 17 -6.230 9.041 0.925 1.00 0.00 C ATOM 209 CD GLU A 17 -6.736 10.257 0.175 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.386 11.116 0.806 1.00 0.00 O ATOM 211 OE2 GLU A 17 -6.482 10.350 -1.045 1.00 0.00 O ATOM 212 H GLU A 17 -9.437 6.811 0.276 1.00 0.00 H ATOM 213 HA GLU A 17 -7.537 8.136 -1.173 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.156 8.260 1.358 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.842 7.110 1.558 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.022 9.327 1.945 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.319 8.700 0.455 1.00 0.00 H ATOM 218 N VAL A 18 -5.440 6.833 -1.604 1.00 0.00 N ATOM 219 CA VAL A 18 -4.330 5.999 -2.050 1.00 0.00 C ATOM 220 C VAL A 18 -3.137 6.123 -1.108 1.00 0.00 C ATOM 221 O VAL A 18 -2.319 7.033 -1.242 1.00 0.00 O ATOM 222 CB VAL A 18 -3.885 6.371 -3.476 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.720 5.499 -3.918 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.051 6.250 -4.446 1.00 0.00 C ATOM 225 H VAL A 18 -5.462 7.778 -1.864 1.00 0.00 H ATOM 226 HA VAL A 18 -4.666 4.972 -2.056 1.00 0.00 H ATOM 227 HB VAL A 18 -3.554 7.400 -3.472 1.00 0.00 H ATOM 228 HG11 VAL A 18 -3.099 4.624 -4.425 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.084 6.058 -4.587 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.152 5.193 -3.052 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.725 5.732 -5.336 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.852 5.694 -3.980 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.404 7.235 -4.711 1.00 0.00 H ATOM 234 N VAL A 19 -3.044 5.201 -0.155 1.00 0.00 N ATOM 235 CA VAL A 19 -1.950 5.205 0.808 1.00 0.00 C ATOM 236 C VAL A 19 -1.036 4.002 0.607 1.00 0.00 C ATOM 237 O VAL A 19 -1.227 3.212 -0.317 1.00 0.00 O ATOM 238 CB VAL A 19 -2.477 5.200 2.256 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.255 6.475 2.546 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.339 3.971 2.504 1.00 0.00 C ATOM 241 H VAL A 19 -3.727 4.501 -0.100 1.00 0.00 H ATOM 242 HA VAL A 19 -1.377 6.109 0.659 1.00 0.00 H ATOM 243 HB VAL A 19 -1.630 5.161 2.925 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.738 7.318 2.112 1.00 0.00 H ATOM 245 HG12 VAL A 19 -4.244 6.398 2.118 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.334 6.612 3.614 1.00 0.00 H ATOM 247 HG21 VAL A 19 -4.265 4.271 2.970 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.550 3.483 1.564 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.813 3.288 3.154 1.00 0.00 H ATOM 250 N ARG A 20 -0.042 3.869 1.480 1.00 0.00 N ATOM 251 CA ARG A 20 0.903 2.761 1.398 1.00 0.00 C ATOM 252 C ARG A 20 0.684 1.775 2.541 1.00 0.00 C ATOM 253 O ARG A 20 0.583 2.167 3.702 1.00 0.00 O ATOM 254 CB ARG A 20 2.340 3.286 1.430 1.00 0.00 C ATOM 255 CG ARG A 20 2.689 4.179 0.251 1.00 0.00 C ATOM 256 CD ARG A 20 4.166 4.090 -0.097 1.00 0.00 C ATOM 257 NE ARG A 20 4.444 4.597 -1.438 1.00 0.00 N ATOM 258 CZ ARG A 20 5.607 4.434 -2.059 1.00 0.00 C ATOM 259 NH1 ARG A 20 6.595 3.781 -1.463 1.00 0.00 N ATOM 260 NH2 ARG A 20 5.784 4.924 -3.279 1.00 0.00 N ATOM 261 H ARG A 20 0.059 4.531 2.195 1.00 0.00 H ATOM 262 HA ARG A 20 0.736 2.252 0.461 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.483 3.853 2.338 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.017 2.445 1.430 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.109 3.870 -0.606 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.448 5.201 0.502 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.727 4.670 0.620 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.473 3.056 -0.042 1.00 0.00 H ATOM 269 HE ARG A 20 3.728 5.082 -1.897 1.00 0.00 H ATOM 270 HH11 ARG A 20 6.465 3.410 -0.544 1.00 0.00 H ATOM 271 HH12 ARG A 20 7.470 3.659 -1.933 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.041 5.417 -3.732 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.659 4.802 -3.745 1.00 0.00 H ATOM 274 N GLY A 21 0.612 0.491 2.202 1.00 0.00 N ATOM 275 CA GLY A 21 0.406 -0.532 3.211 1.00 0.00 C ATOM 276 C GLY A 21 1.535 -1.543 3.251 1.00 0.00 C ATOM 277 O GLY A 21 2.091 -1.904 2.214 1.00 0.00 O ATOM 278 H GLY A 21 0.700 0.236 1.260 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.326 -0.058 4.177 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.518 -1.050 2.997 1.00 0.00 H ATOM 281 N ARG A 22 1.875 -2.000 4.452 1.00 0.00 N ATOM 282 CA ARG A 22 2.947 -2.973 4.623 1.00 0.00 C ATOM 283 C ARG A 22 2.412 -4.397 4.509 1.00 0.00 C ATOM 284 O ARG A 22 1.781 -4.909 5.434 1.00 0.00 O ATOM 285 CB ARG A 22 3.628 -2.779 5.980 1.00 0.00 C ATOM 286 CG ARG A 22 4.879 -3.623 6.159 1.00 0.00 C ATOM 287 CD ARG A 22 5.541 -3.360 7.503 1.00 0.00 C ATOM 288 NE ARG A 22 6.365 -4.485 7.936 1.00 0.00 N ATOM 289 CZ ARG A 22 7.153 -4.450 9.005 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.223 -3.352 9.745 1.00 0.00 N ATOM 291 NH2 ARG A 22 7.873 -5.514 9.335 1.00 0.00 N ATOM 292 H ARG A 22 1.394 -1.674 5.242 1.00 0.00 H ATOM 293 HA ARG A 22 3.672 -2.809 3.840 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.902 -1.740 6.087 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.929 -3.041 6.760 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.610 -4.667 6.101 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.578 -3.385 5.371 1.00 0.00 H ATOM 298 HD2 ARG A 22 6.163 -2.482 7.417 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.771 -3.185 8.239 1.00 0.00 H ATOM 300 HE ARG A 22 6.328 -5.306 7.404 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.681 -2.549 9.499 1.00 0.00 H ATOM 302 HH12 ARG A 22 7.817 -3.328 10.550 1.00 0.00 H ATOM 303 HH21 ARG A 22 7.823 -6.344 8.780 1.00 0.00 H ATOM 304 HH22 ARG A 22 8.466 -5.487 10.139 1.00 0.00 H ATOM 305 N TRP A 23 2.668 -5.030 3.370 1.00 0.00 N ATOM 306 CA TRP A 23 2.212 -6.395 3.135 1.00 0.00 C ATOM 307 C TRP A 23 2.240 -7.208 4.424 1.00 0.00 C ATOM 308 O TRP A 23 3.165 -7.106 5.231 1.00 0.00 O ATOM 309 CB TRP A 23 3.082 -7.070 2.073 1.00 0.00 C ATOM 310 CG TRP A 23 2.396 -8.208 1.379 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.599 -9.541 1.595 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.399 -8.112 0.356 1.00 0.00 C ATOM 313 NE1 TRP A 23 1.788 -10.280 0.768 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.042 -9.427 -0.001 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.772 -7.044 -0.291 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.087 -9.699 -0.977 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.175 -7.316 -1.260 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.511 -8.635 -1.595 1.00 0.00 C ATOM 319 H TRP A 23 3.177 -4.568 2.670 1.00 0.00 H ATOM 320 HA TRP A 23 1.194 -6.346 2.776 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.356 -6.341 1.325 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.976 -7.454 2.542 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.299 -9.941 2.313 1.00 0.00 H ATOM 324 HE1 TRP A 23 1.750 -11.259 0.736 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.017 -6.021 -0.047 1.00 0.00 H ATOM 326 HZ2 TRP A 23 -0.183 -10.710 -1.246 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.670 -6.504 -1.771 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.256 -8.800 -2.358 1.00 0.00 H ATOM 329 N PRO A 24 1.205 -8.036 4.626 1.00 0.00 N ATOM 330 CA PRO A 24 1.089 -8.884 5.817 1.00 0.00 C ATOM 331 C PRO A 24 2.117 -10.009 5.829 1.00 0.00 C ATOM 332 O PRO A 24 2.135 -10.837 6.739 1.00 0.00 O ATOM 333 CB PRO A 24 -0.327 -9.454 5.710 1.00 0.00 C ATOM 334 CG PRO A 24 -0.641 -9.418 4.254 1.00 0.00 C ATOM 335 CD PRO A 24 0.067 -8.209 3.708 1.00 0.00 C ATOM 336 HA PRO A 24 1.178 -8.306 6.725 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.341 -10.465 6.092 1.00 0.00 H ATOM 338 HB3 PRO A 24 -1.011 -8.840 6.276 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.276 -10.314 3.777 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.708 -9.323 4.111 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.409 -8.395 2.701 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.583 -7.347 3.734 1.00 0.00 H ATOM 343 N GLY A 25 2.974 -10.033 4.813 1.00 0.00 N ATOM 344 CA GLY A 25 3.994 -11.062 4.727 1.00 0.00 C ATOM 345 C GLY A 25 5.387 -10.485 4.569 1.00 0.00 C ATOM 346 O GLY A 25 6.355 -11.028 5.101 1.00 0.00 O ATOM 347 H GLY A 25 2.913 -9.347 4.115 1.00 0.00 H ATOM 348 HA2 GLY A 25 3.963 -11.661 5.625 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.781 -11.694 3.877 1.00 0.00 H ATOM 350 N SER A 26 5.490 -9.382 3.834 1.00 0.00 N ATOM 351 CA SER A 26 6.775 -8.734 3.603 1.00 0.00 C ATOM 352 C SER A 26 6.899 -7.460 4.433 1.00 0.00 C ATOM 353 O SER A 26 5.933 -7.013 5.051 1.00 0.00 O ATOM 354 CB SER A 26 6.946 -8.408 2.118 1.00 0.00 C ATOM 355 OG SER A 26 8.315 -8.408 1.750 1.00 0.00 O ATOM 356 H SER A 26 4.681 -8.996 3.436 1.00 0.00 H ATOM 357 HA SER A 26 7.552 -9.422 3.904 1.00 0.00 H ATOM 358 HB2 SER A 26 6.428 -9.148 1.528 1.00 0.00 H ATOM 359 HB3 SER A 26 6.532 -7.431 1.917 1.00 0.00 H ATOM 360 HG SER A 26 8.452 -9.023 1.026 1.00 0.00 H ATOM 361 N SER A 27 8.095 -6.880 4.441 1.00 0.00 N ATOM 362 CA SER A 27 8.347 -5.659 5.197 1.00 0.00 C ATOM 363 C SER A 27 8.478 -4.459 4.264 1.00 0.00 C ATOM 364 O SER A 27 9.181 -3.495 4.568 1.00 0.00 O ATOM 365 CB SER A 27 9.617 -5.807 6.037 1.00 0.00 C ATOM 366 OG SER A 27 10.710 -6.229 5.239 1.00 0.00 O ATOM 367 H SER A 27 8.825 -7.285 3.928 1.00 0.00 H ATOM 368 HA SER A 27 7.507 -5.498 5.856 1.00 0.00 H ATOM 369 HB2 SER A 27 9.861 -4.857 6.487 1.00 0.00 H ATOM 370 HB3 SER A 27 9.449 -6.541 6.813 1.00 0.00 H ATOM 371 HG SER A 27 11.400 -5.563 5.264 1.00 0.00 H ATOM 372 N LEU A 28 7.796 -4.526 3.126 1.00 0.00 N ATOM 373 CA LEU A 28 7.834 -3.445 2.147 1.00 0.00 C ATOM 374 C LEU A 28 6.461 -2.799 1.994 1.00 0.00 C ATOM 375 O LEU A 28 5.442 -3.488 1.939 1.00 0.00 O ATOM 376 CB LEU A 28 8.315 -3.974 0.794 1.00 0.00 C ATOM 377 CG LEU A 28 9.654 -4.713 0.800 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.865 -5.445 -0.517 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.797 -3.744 1.063 1.00 0.00 C ATOM 380 H LEU A 28 7.253 -5.319 2.939 1.00 0.00 H ATOM 381 HA LEU A 28 8.532 -2.701 2.502 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.565 -4.652 0.419 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.404 -3.131 0.124 1.00 0.00 H ATOM 384 HG LEU A 28 9.648 -5.449 1.593 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.233 -5.009 -1.276 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.612 -6.488 -0.393 1.00 0.00 H ATOM 387 HD13 LEU A 28 10.900 -5.358 -0.814 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.441 -3.705 0.197 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.365 -4.082 1.918 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.397 -2.761 1.260 1.00 0.00 H ATOM 391 N TYR A 29 6.442 -1.473 1.925 1.00 0.00 N ATOM 392 CA TYR A 29 5.194 -0.733 1.778 1.00 0.00 C ATOM 393 C TYR A 29 4.865 -0.506 0.306 1.00 0.00 C ATOM 394 O TYR A 29 5.681 0.022 -0.450 1.00 0.00 O ATOM 395 CB TYR A 29 5.284 0.609 2.505 1.00 0.00 C ATOM 396 CG TYR A 29 5.384 0.478 4.008 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.539 -0.007 4.608 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.323 0.841 4.829 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.635 -0.130 5.981 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.410 0.724 6.203 1.00 0.00 C ATOM 401 CZ TYR A 29 5.568 0.238 6.774 1.00 0.00 C ATOM 402 OH TYR A 29 5.659 0.119 8.142 1.00 0.00 O ATOM 403 H TYR A 29 7.287 -0.979 1.974 1.00 0.00 H ATOM 404 HA TYR A 29 4.406 -1.321 2.225 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.158 1.140 2.161 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.403 1.192 2.281 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.373 -0.294 3.984 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.418 1.222 4.379 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.541 -0.510 6.428 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.575 1.011 6.825 1.00 0.00 H ATOM 411 HH TYR A 29 4.778 0.129 8.523 1.00 0.00 H ATOM 412 N TYR A 30 3.664 -0.908 -0.094 1.00 0.00 N ATOM 413 CA TYR A 30 3.225 -0.751 -1.476 1.00 0.00 C ATOM 414 C TYR A 30 2.052 0.220 -1.568 1.00 0.00 C ATOM 415 O TYR A 30 1.316 0.414 -0.601 1.00 0.00 O ATOM 416 CB TYR A 30 2.828 -2.105 -2.064 1.00 0.00 C ATOM 417 CG TYR A 30 3.982 -3.076 -2.181 1.00 0.00 C ATOM 418 CD1 TYR A 30 4.818 -3.061 -3.291 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.234 -4.010 -1.184 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.873 -3.946 -3.403 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.287 -4.898 -1.286 1.00 0.00 C ATOM 422 CZ TYR A 30 6.103 -4.862 -2.398 1.00 0.00 C ATOM 423 OH TYR A 30 7.152 -5.746 -2.504 1.00 0.00 O ATOM 424 H TYR A 30 3.057 -1.322 0.555 1.00 0.00 H ATOM 425 HA TYR A 30 4.054 -0.352 -2.043 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.078 -2.558 -1.435 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.419 -1.955 -3.053 1.00 0.00 H ATOM 428 HD1 TYR A 30 4.635 -2.342 -4.076 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.592 -4.035 -0.315 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.512 -3.919 -4.273 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.468 -5.616 -0.500 1.00 0.00 H ATOM 432 HH TYR A 30 6.910 -6.460 -3.099 1.00 0.00 H ATOM 433 N GLU A 31 1.885 0.827 -2.739 1.00 0.00 N ATOM 434 CA GLU A 31 0.802 1.778 -2.958 1.00 0.00 C ATOM 435 C GLU A 31 -0.545 1.063 -3.023 1.00 0.00 C ATOM 436 O GLU A 31 -0.892 0.460 -4.039 1.00 0.00 O ATOM 437 CB GLU A 31 1.037 2.564 -4.249 1.00 0.00 C ATOM 438 CG GLU A 31 0.086 3.735 -4.431 1.00 0.00 C ATOM 439 CD GLU A 31 0.567 4.720 -5.478 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.066 4.269 -6.531 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.444 5.941 -5.247 1.00 0.00 O ATOM 442 H GLU A 31 2.505 0.631 -3.472 1.00 0.00 H ATOM 443 HA GLU A 31 0.791 2.465 -2.126 1.00 0.00 H ATOM 444 HB2 GLU A 31 2.048 2.944 -4.246 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.916 1.896 -5.090 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.879 3.356 -4.731 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.010 4.253 -3.488 1.00 0.00 H ATOM 448 N VAL A 32 -1.299 1.134 -1.931 1.00 0.00 N ATOM 449 CA VAL A 32 -2.608 0.494 -1.862 1.00 0.00 C ATOM 450 C VAL A 32 -3.707 1.518 -1.600 1.00 0.00 C ATOM 451 O VAL A 32 -3.447 2.601 -1.076 1.00 0.00 O ATOM 452 CB VAL A 32 -2.650 -0.582 -0.761 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.660 -1.696 -1.064 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.368 0.038 0.599 1.00 0.00 C ATOM 455 H VAL A 32 -0.968 1.628 -1.152 1.00 0.00 H ATOM 456 HA VAL A 32 -2.795 0.015 -2.812 1.00 0.00 H ATOM 457 HB VAL A 32 -3.642 -1.008 -0.740 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.937 -1.347 -1.788 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.152 -1.984 -0.156 1.00 0.00 H ATOM 460 HG13 VAL A 32 -2.189 -2.547 -1.467 1.00 0.00 H ATOM 461 HG21 VAL A 32 -3.209 0.645 0.899 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.214 -0.746 1.327 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.483 0.652 0.539 1.00 0.00 H ATOM 464 N GLU A 33 -4.935 1.167 -1.967 1.00 0.00 N ATOM 465 CA GLU A 33 -6.074 2.057 -1.771 1.00 0.00 C ATOM 466 C GLU A 33 -6.932 1.592 -0.598 1.00 0.00 C ATOM 467 O GLU A 33 -7.021 0.396 -0.316 1.00 0.00 O ATOM 468 CB GLU A 33 -6.922 2.123 -3.043 1.00 0.00 C ATOM 469 CG GLU A 33 -8.334 2.633 -2.807 1.00 0.00 C ATOM 470 CD GLU A 33 -9.070 2.931 -4.098 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.576 3.767 -4.883 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.141 2.328 -4.324 1.00 0.00 O ATOM 473 H GLU A 33 -5.079 0.290 -2.380 1.00 0.00 H ATOM 474 HA GLU A 33 -5.691 3.042 -1.553 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.438 2.779 -3.751 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.987 1.133 -3.470 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.887 1.884 -2.260 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.283 3.539 -2.221 1.00 0.00 H ATOM 479 N ILE A 34 -7.560 2.545 0.082 1.00 0.00 N ATOM 480 CA ILE A 34 -8.411 2.234 1.224 1.00 0.00 C ATOM 481 C ILE A 34 -9.819 1.859 0.774 1.00 0.00 C ATOM 482 O ILE A 34 -10.454 2.589 0.011 1.00 0.00 O ATOM 483 CB ILE A 34 -8.495 3.419 2.203 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.102 3.775 2.728 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.433 3.090 3.354 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.528 2.738 3.668 1.00 0.00 C ATOM 487 H ILE A 34 -7.449 3.479 -0.191 1.00 0.00 H ATOM 488 HA ILE A 34 -7.975 1.393 1.744 1.00 0.00 H ATOM 489 HB ILE A 34 -8.899 4.268 1.672 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.425 3.877 1.895 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.156 4.714 3.261 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.892 2.128 3.180 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.873 3.059 4.277 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.199 3.848 3.423 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.464 2.653 3.505 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.714 3.035 4.689 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.998 1.783 3.480 1.00 0.00 H ATOM 498 N LEU A 35 -10.303 0.719 1.253 1.00 0.00 N ATOM 499 CA LEU A 35 -11.638 0.247 0.903 1.00 0.00 C ATOM 500 C LEU A 35 -12.583 0.349 2.096 1.00 0.00 C ATOM 501 O LEU A 35 -13.612 1.021 2.030 1.00 0.00 O ATOM 502 CB LEU A 35 -11.577 -1.199 0.409 1.00 0.00 C ATOM 503 CG LEU A 35 -10.455 -1.524 -0.579 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.356 -3.025 -0.799 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.683 -0.803 -1.899 1.00 0.00 C ATOM 506 H LEU A 35 -9.751 0.180 1.857 1.00 0.00 H ATOM 507 HA LEU A 35 -12.013 0.875 0.108 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.454 -1.838 1.270 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.518 -1.424 -0.072 1.00 0.00 H ATOM 510 HG LEU A 35 -9.514 -1.184 -0.169 1.00 0.00 H ATOM 511 HD11 LEU A 35 -10.696 -3.267 -1.794 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.972 -3.537 -0.074 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.329 -3.339 -0.683 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.730 -0.561 -2.001 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.380 -1.444 -2.716 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.099 0.105 -1.919 1.00 0.00 H ATOM 517 N SER A 36 -12.224 -0.320 3.187 1.00 0.00 N ATOM 518 CA SER A 36 -13.040 -0.306 4.395 1.00 0.00 C ATOM 519 C SER A 36 -12.164 -0.363 5.643 1.00 0.00 C ATOM 520 O SER A 36 -10.942 -0.487 5.553 1.00 0.00 O ATOM 521 CB SER A 36 -14.017 -1.484 4.390 1.00 0.00 C ATOM 522 OG SER A 36 -14.869 -1.435 3.259 1.00 0.00 O ATOM 523 H SER A 36 -11.392 -0.838 3.178 1.00 0.00 H ATOM 524 HA SER A 36 -13.602 0.616 4.406 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.461 -2.409 4.367 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.623 -1.449 5.284 1.00 0.00 H ATOM 527 HG SER A 36 -15.720 -1.072 3.515 1.00 0.00 H ATOM 528 N HIS A 37 -12.798 -0.271 6.808 1.00 0.00 N ATOM 529 CA HIS A 37 -12.078 -0.312 8.076 1.00 0.00 C ATOM 530 C HIS A 37 -12.972 -0.845 9.192 1.00 0.00 C ATOM 531 O HIS A 37 -14.198 -0.798 9.093 1.00 0.00 O ATOM 532 CB HIS A 37 -11.563 1.081 8.439 1.00 0.00 C ATOM 533 CG HIS A 37 -11.404 1.295 9.913 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.439 0.661 10.666 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.094 2.080 10.773 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.543 1.045 11.926 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.540 1.906 12.017 1.00 0.00 N ATOM 538 H HIS A 37 -13.773 -0.174 6.815 1.00 0.00 H ATOM 539 HA HIS A 37 -11.236 -0.978 7.957 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.599 1.233 7.977 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.256 1.822 8.068 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.777 0.023 10.328 1.00 0.00 H ATOM 543 HD2 HIS A 37 -12.928 2.723 10.527 1.00 0.00 H ATOM 544 HE1 HIS A 37 -9.919 0.713 12.742 1.00 0.00 H ATOM 545 HE2 HIS A 37 -11.887 2.281 12.854 1.00 0.00 H ATOM 546 N ASP A 38 -12.350 -1.350 10.251 1.00 0.00 N ATOM 547 CA ASP A 38 -13.089 -1.891 11.386 1.00 0.00 C ATOM 548 C ASP A 38 -12.508 -1.385 12.703 1.00 0.00 C ATOM 549 O ASP A 38 -11.291 -1.326 12.874 1.00 0.00 O ATOM 550 CB ASP A 38 -13.063 -3.420 11.356 1.00 0.00 C ATOM 551 CG ASP A 38 -14.253 -4.032 12.069 1.00 0.00 C ATOM 552 OD1 ASP A 38 -15.322 -3.387 12.100 1.00 0.00 O ATOM 553 OD2 ASP A 38 -14.115 -5.156 12.596 1.00 0.00 O ATOM 554 H ASP A 38 -11.369 -1.358 10.271 1.00 0.00 H ATOM 555 HA ASP A 38 -14.112 -1.555 11.306 1.00 0.00 H ATOM 556 HB2 ASP A 38 -13.072 -3.754 10.329 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.161 -3.768 11.836 1.00 0.00 H ATOM 558 N SER A 39 -13.388 -1.021 13.631 1.00 0.00 N ATOM 559 CA SER A 39 -12.963 -0.516 14.931 1.00 0.00 C ATOM 560 C SER A 39 -12.815 -1.656 15.934 1.00 0.00 C ATOM 561 O SER A 39 -12.067 -1.550 16.907 1.00 0.00 O ATOM 562 CB SER A 39 -13.967 0.512 15.455 1.00 0.00 C ATOM 563 OG SER A 39 -15.128 -0.121 15.963 1.00 0.00 O ATOM 564 H SER A 39 -14.346 -1.092 13.435 1.00 0.00 H ATOM 565 HA SER A 39 -12.004 -0.038 14.803 1.00 0.00 H ATOM 566 HB2 SER A 39 -13.510 1.087 16.246 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.254 1.173 14.650 1.00 0.00 H ATOM 568 HG SER A 39 -15.335 -0.889 15.426 1.00 0.00 H ATOM 569 N THR A 40 -13.534 -2.747 15.691 1.00 0.00 N ATOM 570 CA THR A 40 -13.485 -3.907 16.573 1.00 0.00 C ATOM 571 C THR A 40 -12.329 -4.830 16.204 1.00 0.00 C ATOM 572 O THR A 40 -11.737 -5.475 17.068 1.00 0.00 O ATOM 573 CB THR A 40 -14.801 -4.707 16.523 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.905 -3.852 16.839 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.761 -5.874 17.497 1.00 0.00 C ATOM 576 H THR A 40 -14.112 -2.771 14.900 1.00 0.00 H ATOM 577 HA THR A 40 -13.341 -3.552 17.583 1.00 0.00 H ATOM 578 HB THR A 40 -14.930 -5.095 15.523 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.060 -3.867 17.787 1.00 0.00 H ATOM 580 HG21 THR A 40 -15.129 -5.553 18.460 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.745 -6.225 17.598 1.00 0.00 H ATOM 582 HG23 THR A 40 -15.383 -6.675 17.125 1.00 0.00 H ATOM 583 N SER A 41 -12.011 -4.886 14.914 1.00 0.00 N ATOM 584 CA SER A 41 -10.927 -5.733 14.430 1.00 0.00 C ATOM 585 C SER A 41 -9.653 -4.919 14.223 1.00 0.00 C ATOM 586 O SER A 41 -8.551 -5.466 14.204 1.00 0.00 O ATOM 587 CB SER A 41 -11.329 -6.414 13.121 1.00 0.00 C ATOM 588 OG SER A 41 -12.324 -7.398 13.342 1.00 0.00 O ATOM 589 H SER A 41 -12.521 -4.347 14.273 1.00 0.00 H ATOM 590 HA SER A 41 -10.739 -6.490 15.177 1.00 0.00 H ATOM 591 HB2 SER A 41 -11.718 -5.674 12.438 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.462 -6.887 12.684 1.00 0.00 H ATOM 593 HG SER A 41 -11.905 -8.247 13.503 1.00 0.00 H ATOM 594 N GLN A 42 -9.815 -3.608 14.068 1.00 0.00 N ATOM 595 CA GLN A 42 -8.678 -2.718 13.862 1.00 0.00 C ATOM 596 C GLN A 42 -7.898 -3.113 12.612 1.00 0.00 C ATOM 597 O GLN A 42 -6.674 -2.986 12.565 1.00 0.00 O ATOM 598 CB GLN A 42 -7.756 -2.743 15.082 1.00 0.00 C ATOM 599 CG GLN A 42 -8.478 -2.491 16.395 1.00 0.00 C ATOM 600 CD GLN A 42 -8.646 -1.014 16.694 1.00 0.00 C ATOM 601 OE1 GLN A 42 -8.035 -0.164 16.046 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.480 -0.700 17.679 1.00 0.00 N ATOM 603 H GLN A 42 -10.718 -3.232 14.093 1.00 0.00 H ATOM 604 HA GLN A 42 -9.061 -1.718 13.732 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.279 -3.710 15.138 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.998 -1.983 14.961 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.456 -2.946 16.348 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.910 -2.943 17.196 1.00 0.00 H ATOM 609 HE21 GLN A 42 -9.932 -1.431 18.153 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.607 0.246 17.894 1.00 0.00 H ATOM 611 N LEU A 43 -8.614 -3.591 11.600 1.00 0.00 N ATOM 612 CA LEU A 43 -7.989 -4.005 10.349 1.00 0.00 C ATOM 613 C LEU A 43 -8.562 -3.223 9.170 1.00 0.00 C ATOM 614 O LEU A 43 -9.772 -3.220 8.944 1.00 0.00 O ATOM 615 CB LEU A 43 -8.190 -5.505 10.127 1.00 0.00 C ATOM 616 CG LEU A 43 -7.339 -6.432 10.995 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.858 -7.859 10.920 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.879 -6.370 10.568 1.00 0.00 C ATOM 619 H LEU A 43 -9.586 -3.669 11.697 1.00 0.00 H ATOM 620 HA LEU A 43 -6.932 -3.798 10.423 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.228 -5.732 10.320 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.964 -5.718 9.092 1.00 0.00 H ATOM 623 HG LEU A 43 -7.401 -6.108 12.025 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.379 -8.457 11.681 1.00 0.00 H ATOM 625 HD12 LEU A 43 -7.638 -8.272 9.946 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.927 -7.862 11.079 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.537 -7.363 10.315 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.283 -5.980 11.380 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.783 -5.725 9.708 1.00 0.00 H ATOM 630 N TYR A 44 -7.684 -2.565 8.422 1.00 0.00 N ATOM 631 CA TYR A 44 -8.102 -1.780 7.266 1.00 0.00 C ATOM 632 C TYR A 44 -8.022 -2.608 5.988 1.00 0.00 C ATOM 633 O TYR A 44 -6.979 -3.178 5.667 1.00 0.00 O ATOM 634 CB TYR A 44 -7.232 -0.528 7.132 1.00 0.00 C ATOM 635 CG TYR A 44 -7.609 0.576 8.094 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.564 0.374 9.468 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.010 1.822 7.628 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.907 1.380 10.350 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.354 2.835 8.503 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.302 2.609 9.863 1.00 0.00 C ATOM 641 OH TYR A 44 -8.645 3.614 10.737 1.00 0.00 O ATOM 642 H TYR A 44 -6.733 -2.606 8.653 1.00 0.00 H ATOM 643 HA TYR A 44 -9.127 -1.478 7.423 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.203 -0.792 7.318 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.324 -0.140 6.128 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.255 -0.590 9.846 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.051 1.996 6.563 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.866 1.203 11.415 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.663 3.797 8.122 1.00 0.00 H ATOM 650 HH TYR A 44 -7.853 4.080 11.016 1.00 0.00 H ATOM 651 N THR A 45 -9.132 -2.668 5.259 1.00 0.00 N ATOM 652 CA THR A 45 -9.190 -3.426 4.015 1.00 0.00 C ATOM 653 C THR A 45 -8.728 -2.580 2.834 1.00 0.00 C ATOM 654 O THR A 45 -9.469 -1.732 2.337 1.00 0.00 O ATOM 655 CB THR A 45 -10.615 -3.941 3.737 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.098 -4.679 4.864 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.639 -4.823 2.498 1.00 0.00 C ATOM 658 H THR A 45 -9.931 -2.192 5.567 1.00 0.00 H ATOM 659 HA THR A 45 -8.534 -4.279 4.114 1.00 0.00 H ATOM 660 HB THR A 45 -11.262 -3.091 3.569 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.873 -4.242 5.226 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.774 -5.853 2.792 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.706 -4.720 1.965 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.454 -4.522 1.858 1.00 0.00 H ATOM 665 N VAL A 46 -7.498 -2.816 2.389 1.00 0.00 N ATOM 666 CA VAL A 46 -6.937 -2.076 1.264 1.00 0.00 C ATOM 667 C VAL A 46 -6.833 -2.957 0.025 1.00 0.00 C ATOM 668 O VAL A 46 -6.687 -4.176 0.126 1.00 0.00 O ATOM 669 CB VAL A 46 -5.543 -1.515 1.601 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.601 -0.656 2.855 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.539 -2.646 1.766 1.00 0.00 C ATOM 672 H VAL A 46 -6.955 -3.504 2.827 1.00 0.00 H ATOM 673 HA VAL A 46 -7.594 -1.246 1.050 1.00 0.00 H ATOM 674 HB VAL A 46 -5.220 -0.892 0.780 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.503 -0.884 3.405 1.00 0.00 H ATOM 676 HG12 VAL A 46 -4.739 -0.861 3.472 1.00 0.00 H ATOM 677 HG13 VAL A 46 -5.605 0.388 2.576 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.442 -3.179 0.832 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.579 -2.238 2.048 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.882 -3.323 2.534 1.00 0.00 H ATOM 681 N LYS A 47 -6.907 -2.333 -1.146 1.00 0.00 N ATOM 682 CA LYS A 47 -6.819 -3.059 -2.408 1.00 0.00 C ATOM 683 C LYS A 47 -5.585 -2.632 -3.196 1.00 0.00 C ATOM 684 O LYS A 47 -5.295 -1.442 -3.316 1.00 0.00 O ATOM 685 CB LYS A 47 -8.079 -2.824 -3.244 1.00 0.00 C ATOM 686 CG LYS A 47 -7.990 -3.391 -4.650 1.00 0.00 C ATOM 687 CD LYS A 47 -9.356 -3.461 -5.311 1.00 0.00 C ATOM 688 CE LYS A 47 -10.042 -4.789 -5.033 1.00 0.00 C ATOM 689 NZ LYS A 47 -11.454 -4.794 -5.506 1.00 0.00 N ATOM 690 H LYS A 47 -7.023 -1.360 -1.162 1.00 0.00 H ATOM 691 HA LYS A 47 -6.740 -4.111 -2.180 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.919 -3.284 -2.745 1.00 0.00 H ATOM 693 HB3 LYS A 47 -8.254 -1.760 -3.318 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.347 -2.758 -5.244 1.00 0.00 H ATOM 695 HG3 LYS A 47 -7.572 -4.386 -4.601 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.974 -2.663 -4.927 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.237 -3.344 -6.379 1.00 0.00 H ATOM 698 HE2 LYS A 47 -9.499 -5.573 -5.539 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.028 -4.971 -3.968 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.729 -5.754 -5.799 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -11.562 -4.153 -6.317 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -12.088 -4.481 -4.744 1.00 0.00 H ATOM 703 N TYR A 48 -4.864 -3.610 -3.732 1.00 0.00 N ATOM 704 CA TYR A 48 -3.661 -3.335 -4.509 1.00 0.00 C ATOM 705 C TYR A 48 -3.988 -3.209 -5.994 1.00 0.00 C ATOM 706 O TYR A 48 -5.108 -3.487 -6.421 1.00 0.00 O ATOM 707 CB TYR A 48 -2.627 -4.442 -4.295 1.00 0.00 C ATOM 708 CG TYR A 48 -2.110 -4.522 -2.877 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.929 -4.960 -1.842 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.805 -4.160 -2.570 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.462 -5.034 -0.544 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.329 -4.233 -1.275 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.161 -4.670 -0.266 1.00 0.00 C ATOM 714 OH TYR A 48 -0.691 -4.743 1.025 1.00 0.00 O ATOM 715 H TYR A 48 -5.146 -4.539 -3.602 1.00 0.00 H ATOM 716 HA TYR A 48 -3.249 -2.399 -4.162 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.072 -5.393 -4.540 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.783 -4.267 -4.946 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.947 -5.244 -2.064 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.155 -3.817 -3.363 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.113 -5.377 0.246 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.690 -3.947 -1.056 1.00 0.00 H ATOM 723 HH TYR A 48 -1.315 -5.233 1.566 1.00 0.00 H ATOM 724 N LYS A 49 -3.000 -2.788 -6.776 1.00 0.00 N ATOM 725 CA LYS A 49 -3.179 -2.625 -8.214 1.00 0.00 C ATOM 726 C LYS A 49 -3.687 -3.916 -8.849 1.00 0.00 C ATOM 727 O LYS A 49 -4.767 -3.945 -9.439 1.00 0.00 O ATOM 728 CB LYS A 49 -1.860 -2.208 -8.869 1.00 0.00 C ATOM 729 CG LYS A 49 -1.313 -0.890 -8.348 1.00 0.00 C ATOM 730 CD LYS A 49 -0.395 -1.100 -7.155 1.00 0.00 C ATOM 731 CE LYS A 49 0.678 -0.024 -7.082 1.00 0.00 C ATOM 732 NZ LYS A 49 1.783 -0.405 -6.159 1.00 0.00 N ATOM 733 H LYS A 49 -2.128 -2.582 -6.377 1.00 0.00 H ATOM 734 HA LYS A 49 -3.911 -1.848 -8.372 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.123 -2.976 -8.688 1.00 0.00 H ATOM 736 HB3 LYS A 49 -2.015 -2.113 -9.934 1.00 0.00 H ATOM 737 HG2 LYS A 49 -0.756 -0.405 -9.136 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.139 -0.261 -8.049 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.983 -1.068 -6.250 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.081 -2.066 -7.244 1.00 0.00 H ATOM 741 HE2 LYS A 49 1.083 0.130 -8.070 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.227 0.892 -6.731 1.00 0.00 H ATOM 743 HZ1 LYS A 49 1.761 0.194 -5.309 1.00 0.00 H ATOM 744 HZ2 LYS A 49 2.701 -0.284 -6.631 1.00 0.00 H ATOM 745 HZ3 LYS A 49 1.682 -1.400 -5.872 1.00 0.00 H ATOM 746 N ASP A 50 -2.903 -4.981 -8.722 1.00 0.00 N ATOM 747 CA ASP A 50 -3.275 -6.275 -9.280 1.00 0.00 C ATOM 748 C ASP A 50 -4.742 -6.586 -9.002 1.00 0.00 C ATOM 749 O ASP A 50 -5.394 -7.295 -9.768 1.00 0.00 O ATOM 750 CB ASP A 50 -2.388 -7.379 -8.701 1.00 0.00 C ATOM 751 CG ASP A 50 -1.032 -7.446 -9.375 1.00 0.00 C ATOM 752 OD1 ASP A 50 -0.465 -6.374 -9.676 1.00 0.00 O ATOM 753 OD2 ASP A 50 -0.537 -8.569 -9.602 1.00 0.00 O ATOM 754 H ASP A 50 -2.053 -4.894 -8.240 1.00 0.00 H ATOM 755 HA ASP A 50 -3.126 -6.231 -10.349 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.237 -7.194 -7.647 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.881 -8.331 -8.828 1.00 0.00 H ATOM 758 N GLY A 51 -5.256 -6.051 -7.898 1.00 0.00 N ATOM 759 CA GLY A 51 -6.642 -6.284 -7.537 1.00 0.00 C ATOM 760 C GLY A 51 -6.784 -7.222 -6.355 1.00 0.00 C ATOM 761 O GLY A 51 -7.729 -8.008 -6.286 1.00 0.00 O ATOM 762 H GLY A 51 -4.689 -5.494 -7.324 1.00 0.00 H ATOM 763 HA2 GLY A 51 -7.102 -5.338 -7.291 1.00 0.00 H ATOM 764 HA3 GLY A 51 -7.156 -6.712 -8.385 1.00 0.00 H ATOM 765 N THR A 52 -5.842 -7.140 -5.421 1.00 0.00 N ATOM 766 CA THR A 52 -5.864 -7.990 -4.237 1.00 0.00 C ATOM 767 C THR A 52 -6.281 -7.201 -3.001 1.00 0.00 C ATOM 768 O THR A 52 -5.899 -6.043 -2.835 1.00 0.00 O ATOM 769 CB THR A 52 -4.487 -8.633 -3.981 1.00 0.00 C ATOM 770 OG1 THR A 52 -4.131 -9.482 -5.077 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.498 -9.439 -2.691 1.00 0.00 C ATOM 772 H THR A 52 -5.114 -6.494 -5.532 1.00 0.00 H ATOM 773 HA THR A 52 -6.580 -8.781 -4.407 1.00 0.00 H ATOM 774 HB THR A 52 -3.751 -7.846 -3.890 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.155 -8.977 -5.894 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.994 -10.383 -2.861 1.00 0.00 H ATOM 777 HG22 THR A 52 -5.024 -8.888 -1.926 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.483 -9.619 -2.371 1.00 0.00 H ATOM 779 N GLU A 53 -7.067 -7.836 -2.137 1.00 0.00 N ATOM 780 CA GLU A 53 -7.537 -7.191 -0.916 1.00 0.00 C ATOM 781 C GLU A 53 -6.962 -7.880 0.318 1.00 0.00 C ATOM 782 O GLU A 53 -7.056 -9.099 0.463 1.00 0.00 O ATOM 783 CB GLU A 53 -9.065 -7.210 -0.859 1.00 0.00 C ATOM 784 CG GLU A 53 -9.727 -6.509 -2.033 1.00 0.00 C ATOM 785 CD GLU A 53 -11.198 -6.853 -2.164 1.00 0.00 C ATOM 786 OE1 GLU A 53 -12.006 -6.318 -1.376 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.541 -7.658 -3.056 1.00 0.00 O ATOM 788 H GLU A 53 -7.338 -8.759 -2.325 1.00 0.00 H ATOM 789 HA GLU A 53 -7.199 -6.166 -0.932 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.401 -8.236 -0.842 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.385 -6.722 0.051 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.634 -5.441 -1.898 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.222 -6.801 -2.942 1.00 0.00 H ATOM 794 N LEU A 54 -6.365 -7.091 1.205 1.00 0.00 N ATOM 795 CA LEU A 54 -5.774 -7.623 2.427 1.00 0.00 C ATOM 796 C LEU A 54 -6.186 -6.792 3.638 1.00 0.00 C ATOM 797 O LEU A 54 -6.822 -5.748 3.499 1.00 0.00 O ATOM 798 CB LEU A 54 -4.249 -7.651 2.309 1.00 0.00 C ATOM 799 CG LEU A 54 -3.681 -8.457 1.140 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.176 -8.261 1.038 1.00 0.00 C ATOM 801 CD2 LEU A 54 -4.020 -9.932 1.295 1.00 0.00 C ATOM 802 H LEU A 54 -6.321 -6.127 1.034 1.00 0.00 H ATOM 803 HA LEU A 54 -6.136 -8.632 2.558 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.907 -6.633 2.206 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.855 -8.071 3.224 1.00 0.00 H ATOM 806 HG LEU A 54 -4.126 -8.106 0.220 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.742 -8.292 2.026 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.968 -7.304 0.583 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.752 -9.048 0.432 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.685 -10.278 2.262 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.524 -10.499 0.520 1.00 0.00 H ATOM 812 HD23 LEU A 54 -5.088 -10.067 1.214 1.00 0.00 H ATOM 813 N GLU A 55 -5.818 -7.263 4.826 1.00 0.00 N ATOM 814 CA GLU A 55 -6.149 -6.562 6.061 1.00 0.00 C ATOM 815 C GLU A 55 -4.886 -6.080 6.768 1.00 0.00 C ATOM 816 O GLU A 55 -4.061 -6.883 7.206 1.00 0.00 O ATOM 817 CB GLU A 55 -6.952 -7.474 6.991 1.00 0.00 C ATOM 818 CG GLU A 55 -8.453 -7.398 6.771 1.00 0.00 C ATOM 819 CD GLU A 55 -9.216 -8.415 7.597 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.386 -9.558 7.123 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.642 -8.068 8.719 1.00 0.00 O ATOM 822 H GLU A 55 -5.313 -8.101 4.872 1.00 0.00 H ATOM 823 HA GLU A 55 -6.753 -5.705 5.804 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.636 -8.495 6.835 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.745 -7.195 8.014 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.795 -6.410 7.041 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.660 -7.576 5.726 1.00 0.00 H ATOM 828 N LEU A 56 -4.741 -4.764 6.877 1.00 0.00 N ATOM 829 CA LEU A 56 -3.578 -4.173 7.530 1.00 0.00 C ATOM 830 C LEU A 56 -4.004 -3.250 8.667 1.00 0.00 C ATOM 831 O LEU A 56 -4.792 -2.325 8.469 1.00 0.00 O ATOM 832 CB LEU A 56 -2.738 -3.397 6.515 1.00 0.00 C ATOM 833 CG LEU A 56 -2.464 -4.106 5.188 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.699 -3.193 4.243 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.695 -5.399 5.423 1.00 0.00 C ATOM 836 H LEU A 56 -5.432 -4.175 6.509 1.00 0.00 H ATOM 837 HA LEU A 56 -2.984 -4.977 7.938 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.252 -2.474 6.297 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.785 -3.176 6.976 1.00 0.00 H ATOM 840 HG LEU A 56 -3.406 -4.356 4.720 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.139 -3.791 3.540 1.00 0.00 H ATOM 842 HD12 LEU A 56 -1.020 -2.574 4.811 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.396 -2.565 3.707 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.239 -6.224 4.987 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.582 -5.562 6.485 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.721 -5.326 4.963 1.00 0.00 H ATOM 847 N LYS A 57 -3.475 -3.506 9.859 1.00 0.00 N ATOM 848 CA LYS A 57 -3.796 -2.696 11.029 1.00 0.00 C ATOM 849 C LYS A 57 -3.572 -1.215 10.743 1.00 0.00 C ATOM 850 O LYS A 57 -2.856 -0.855 9.809 1.00 0.00 O ATOM 851 CB LYS A 57 -2.945 -3.130 12.224 1.00 0.00 C ATOM 852 CG LYS A 57 -3.571 -4.246 13.043 1.00 0.00 C ATOM 853 CD LYS A 57 -2.675 -4.659 14.199 1.00 0.00 C ATOM 854 CE LYS A 57 -1.712 -5.764 13.791 1.00 0.00 C ATOM 855 NZ LYS A 57 -0.907 -6.251 14.945 1.00 0.00 N ATOM 856 H LYS A 57 -2.852 -4.257 9.955 1.00 0.00 H ATOM 857 HA LYS A 57 -4.838 -2.852 11.264 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.986 -3.471 11.863 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.794 -2.279 12.872 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.516 -3.904 13.438 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.734 -5.102 12.403 1.00 0.00 H ATOM 862 HD2 LYS A 57 -2.105 -3.802 14.525 1.00 0.00 H ATOM 863 HD3 LYS A 57 -3.293 -5.014 15.012 1.00 0.00 H ATOM 864 HE2 LYS A 57 -2.280 -6.587 13.386 1.00 0.00 H ATOM 865 HE3 LYS A 57 -1.045 -5.380 13.034 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -0.448 -5.450 15.424 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -0.172 -6.910 14.615 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -1.519 -6.744 15.626 1.00 0.00 H ATOM 869 N GLU A 58 -4.187 -0.360 11.555 1.00 0.00 N ATOM 870 CA GLU A 58 -4.053 1.082 11.388 1.00 0.00 C ATOM 871 C GLU A 58 -2.585 1.498 11.409 1.00 0.00 C ATOM 872 O GLU A 58 -2.204 2.496 10.799 1.00 0.00 O ATOM 873 CB GLU A 58 -4.819 1.818 12.490 1.00 0.00 C ATOM 874 CG GLU A 58 -5.295 3.202 12.080 1.00 0.00 C ATOM 875 CD GLU A 58 -5.731 4.043 13.263 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.855 4.649 13.915 1.00 0.00 O ATOM 877 OE2 GLU A 58 -6.948 4.096 13.537 1.00 0.00 O ATOM 878 H GLU A 58 -4.745 -0.708 12.282 1.00 0.00 H ATOM 879 HA GLU A 58 -4.477 1.346 10.431 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.681 1.230 12.767 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.175 1.923 13.350 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.489 3.711 11.573 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.132 3.095 11.405 1.00 0.00 H ATOM 884 N ASN A 59 -1.767 0.725 12.116 1.00 0.00 N ATOM 885 CA ASN A 59 -0.341 1.014 12.217 1.00 0.00 C ATOM 886 C ASN A 59 0.399 0.546 10.968 1.00 0.00 C ATOM 887 O ASN A 59 1.262 1.251 10.445 1.00 0.00 O ATOM 888 CB ASN A 59 0.250 0.338 13.457 1.00 0.00 C ATOM 889 CG ASN A 59 1.660 0.808 13.754 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.610 0.026 13.707 1.00 0.00 O ATOM 891 ND2 ASN A 59 1.804 2.092 14.062 1.00 0.00 N ATOM 892 H ASN A 59 -2.131 -0.057 12.581 1.00 0.00 H ATOM 893 HA ASN A 59 -0.225 2.083 12.311 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.371 0.562 14.312 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.271 -0.730 13.302 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.002 2.656 14.080 1.00 0.00 H ATOM 897 HD22 ASN A 59 2.705 2.423 14.258 1.00 0.00 H ATOM 898 N ASP A 60 0.053 -0.646 10.494 1.00 0.00 N ATOM 899 CA ASP A 60 0.683 -1.208 9.305 1.00 0.00 C ATOM 900 C ASP A 60 0.618 -0.225 8.140 1.00 0.00 C ATOM 901 O ASP A 60 1.500 -0.206 7.281 1.00 0.00 O ATOM 902 CB ASP A 60 0.007 -2.524 8.917 1.00 0.00 C ATOM 903 CG ASP A 60 0.333 -3.648 9.880 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.562 -3.359 11.073 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.360 -4.817 9.441 1.00 0.00 O ATOM 906 H ASP A 60 -0.642 -1.160 10.955 1.00 0.00 H ATOM 907 HA ASP A 60 1.719 -1.401 9.538 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.064 -2.382 8.908 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.336 -2.813 7.930 1.00 0.00 H ATOM 910 N ILE A 61 -0.433 0.588 8.117 1.00 0.00 N ATOM 911 CA ILE A 61 -0.613 1.573 7.057 1.00 0.00 C ATOM 912 C ILE A 61 -0.008 2.917 7.448 1.00 0.00 C ATOM 913 O ILE A 61 -0.054 3.317 8.611 1.00 0.00 O ATOM 914 CB ILE A 61 -2.102 1.771 6.720 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.796 0.417 6.561 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.253 2.602 5.454 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.286 0.526 6.320 1.00 0.00 C ATOM 918 H ILE A 61 -1.102 0.525 8.829 1.00 0.00 H ATOM 919 HA ILE A 61 -0.110 1.207 6.174 1.00 0.00 H ATOM 920 HB ILE A 61 -2.564 2.311 7.533 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.363 -0.107 5.723 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.647 -0.164 7.460 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.947 3.410 5.634 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.293 3.009 5.175 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.626 1.978 4.656 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.681 -0.445 6.059 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.771 0.885 7.215 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.469 1.217 5.509 1.00 0.00 H ATOM 929 N LYS A 62 0.558 3.612 6.467 1.00 0.00 N ATOM 930 CA LYS A 62 1.169 4.914 6.705 1.00 0.00 C ATOM 931 C LYS A 62 1.181 5.752 5.431 1.00 0.00 C ATOM 932 O LYS A 62 1.407 5.232 4.338 1.00 0.00 O ATOM 933 CB LYS A 62 2.597 4.742 7.228 1.00 0.00 C ATOM 934 CG LYS A 62 3.585 4.297 6.163 1.00 0.00 C ATOM 935 CD LYS A 62 5.021 4.488 6.620 1.00 0.00 C ATOM 936 CE LYS A 62 5.949 4.759 5.446 1.00 0.00 C ATOM 937 NZ LYS A 62 6.361 3.502 4.762 1.00 0.00 N ATOM 938 H LYS A 62 0.563 3.241 5.559 1.00 0.00 H ATOM 939 HA LYS A 62 0.581 5.425 7.452 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.936 5.684 7.632 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.592 4.002 8.016 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.423 3.251 5.949 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.421 4.879 5.267 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.065 5.326 7.300 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.351 3.592 7.128 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.436 5.392 4.738 1.00 0.00 H ATOM 947 HE3 LYS A 62 6.830 5.267 5.810 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.691 2.807 5.463 1.00 0.00 H ATOM 949 HZ2 LYS A 62 7.133 3.696 4.093 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.557 3.098 4.241 1.00 0.00 H ATOM 951 N SER A 63 0.938 7.050 5.579 1.00 0.00 N ATOM 952 CA SER A 63 0.918 7.959 4.438 1.00 0.00 C ATOM 953 C SER A 63 1.925 9.090 4.628 1.00 0.00 C ATOM 954 O SER A 63 2.486 9.262 5.709 1.00 0.00 O ATOM 955 CB SER A 63 -0.485 8.537 4.244 1.00 0.00 C ATOM 956 OG SER A 63 -0.817 9.433 5.290 1.00 0.00 O ATOM 957 H SER A 63 0.765 7.404 6.476 1.00 0.00 H ATOM 958 HA SER A 63 1.190 7.394 3.559 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.526 9.068 3.305 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.205 7.731 4.234 1.00 0.00 H ATOM 961 HG SER A 63 -0.743 8.982 6.134 1.00 0.00 H ATOM 962 N GLY A 64 2.148 9.859 3.566 1.00 0.00 N ATOM 963 CA GLY A 64 3.087 10.964 3.635 1.00 0.00 C ATOM 964 C GLY A 64 2.492 12.189 4.301 1.00 0.00 C ATOM 965 O GLY A 64 2.499 12.320 5.525 1.00 0.00 O ATOM 966 H GLY A 64 1.672 9.674 2.730 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.956 10.649 4.193 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.390 11.226 2.632 1.00 0.00 H ATOM 969 N PRO A 65 1.965 13.114 3.485 1.00 0.00 N ATOM 970 CA PRO A 65 1.355 14.351 3.981 1.00 0.00 C ATOM 971 C PRO A 65 0.038 14.098 4.706 1.00 0.00 C ATOM 972 O PRO A 65 -0.857 13.439 4.177 1.00 0.00 O ATOM 973 CB PRO A 65 1.117 15.164 2.706 1.00 0.00 C ATOM 974 CG PRO A 65 1.005 14.147 1.624 1.00 0.00 C ATOM 975 CD PRO A 65 1.923 13.022 2.016 1.00 0.00 C ATOM 976 HA PRO A 65 2.027 14.890 4.633 1.00 0.00 H ATOM 977 HB2 PRO A 65 0.205 15.736 2.807 1.00 0.00 H ATOM 978 HB3 PRO A 65 1.950 15.830 2.538 1.00 0.00 H ATOM 979 HG2 PRO A 65 -0.012 13.794 1.554 1.00 0.00 H ATOM 980 HG3 PRO A 65 1.320 14.576 0.684 1.00 0.00 H ATOM 981 HD2 PRO A 65 1.514 12.074 1.700 1.00 0.00 H ATOM 982 HD3 PRO A 65 2.905 13.171 1.593 1.00 0.00 H ATOM 983 N SER A 66 -0.074 14.627 5.921 1.00 0.00 N ATOM 984 CA SER A 66 -1.282 14.455 6.720 1.00 0.00 C ATOM 985 C SER A 66 -2.418 15.318 6.180 1.00 0.00 C ATOM 986 O SER A 66 -2.296 16.540 6.091 1.00 0.00 O ATOM 987 CB SER A 66 -1.006 14.812 8.182 1.00 0.00 C ATOM 988 OG SER A 66 -0.374 13.739 8.859 1.00 0.00 O ATOM 989 H SER A 66 0.674 15.142 6.289 1.00 0.00 H ATOM 990 HA SER A 66 -1.574 13.418 6.661 1.00 0.00 H ATOM 991 HB2 SER A 66 -0.361 15.677 8.224 1.00 0.00 H ATOM 992 HB3 SER A 66 -1.940 15.035 8.678 1.00 0.00 H ATOM 993 HG SER A 66 0.445 14.046 9.253 1.00 0.00 H ATOM 994 N SER A 67 -3.523 14.673 5.821 1.00 0.00 N ATOM 995 CA SER A 67 -4.681 15.380 5.286 1.00 0.00 C ATOM 996 C SER A 67 -5.171 16.441 6.266 1.00 0.00 C ATOM 997 O SER A 67 -5.390 17.593 5.894 1.00 0.00 O ATOM 998 CB SER A 67 -5.809 14.394 4.978 1.00 0.00 C ATOM 999 OG SER A 67 -6.950 15.066 4.473 1.00 0.00 O ATOM 1000 H SER A 67 -3.560 13.698 5.916 1.00 0.00 H ATOM 1001 HA SER A 67 -4.379 15.865 4.370 1.00 0.00 H ATOM 1002 HB2 SER A 67 -5.471 13.681 4.241 1.00 0.00 H ATOM 1003 HB3 SER A 67 -6.085 13.873 5.883 1.00 0.00 H ATOM 1004 HG SER A 67 -7.045 14.877 3.536 1.00 0.00 H ATOM 1005 N GLY A 68 -5.340 16.043 7.524 1.00 0.00 N ATOM 1006 CA GLY A 68 -5.803 16.970 8.539 1.00 0.00 C ATOM 1007 C GLY A 68 -7.298 16.878 8.771 1.00 0.00 C ATOM 1008 O GLY A 68 -7.807 17.359 9.783 1.00 0.00 O ATOM 1009 H GLY A 68 -5.150 15.112 7.763 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -5.292 16.757 9.466 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -5.561 17.976 8.230 1.00 0.00 H TER 1012 GLY A 68