ATOM 1 N GLY A 1 2.512 4.026 35.770 1.00 0.00 N ATOM 2 CA GLY A 1 1.294 3.987 34.983 1.00 0.00 C ATOM 3 C GLY A 1 1.024 5.295 34.267 1.00 0.00 C ATOM 4 O GLY A 1 1.235 6.372 34.826 1.00 0.00 O ATOM 5 H1 GLY A 1 3.047 4.847 35.801 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.378 3.198 34.250 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.463 3.770 35.637 1.00 0.00 H ATOM 8 N SER A 2 0.557 5.204 33.026 1.00 0.00 N ATOM 9 CA SER A 2 0.263 6.390 32.230 1.00 0.00 C ATOM 10 C SER A 2 -0.504 6.019 30.965 1.00 0.00 C ATOM 11 O SER A 2 -0.196 5.026 30.307 1.00 0.00 O ATOM 12 CB SER A 2 1.558 7.116 31.860 1.00 0.00 C ATOM 13 OG SER A 2 2.343 6.339 30.972 1.00 0.00 O ATOM 14 H SER A 2 0.410 4.317 32.635 1.00 0.00 H ATOM 15 HA SER A 2 -0.349 7.048 32.829 1.00 0.00 H ATOM 16 HB2 SER A 2 1.319 8.054 31.383 1.00 0.00 H ATOM 17 HB3 SER A 2 2.131 7.304 32.757 1.00 0.00 H ATOM 18 HG SER A 2 1.818 6.103 30.204 1.00 0.00 H ATOM 19 N SER A 3 -1.507 6.826 30.631 1.00 0.00 N ATOM 20 CA SER A 3 -2.323 6.581 29.447 1.00 0.00 C ATOM 21 C SER A 3 -3.048 7.852 29.015 1.00 0.00 C ATOM 22 O SER A 3 -3.038 8.857 29.725 1.00 0.00 O ATOM 23 CB SER A 3 -3.337 5.470 29.722 1.00 0.00 C ATOM 24 OG SER A 3 -2.699 4.208 29.814 1.00 0.00 O ATOM 25 H SER A 3 -1.704 7.602 31.196 1.00 0.00 H ATOM 26 HA SER A 3 -1.665 6.268 28.650 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.845 5.671 30.652 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.058 5.438 28.917 1.00 0.00 H ATOM 29 HG SER A 3 -2.897 3.810 30.665 1.00 0.00 H ATOM 30 N GLY A 4 -3.677 7.799 27.845 1.00 0.00 N ATOM 31 CA GLY A 4 -4.398 8.951 27.338 1.00 0.00 C ATOM 32 C GLY A 4 -4.573 8.909 25.832 1.00 0.00 C ATOM 33 O GLY A 4 -3.685 8.455 25.110 1.00 0.00 O ATOM 34 H GLY A 4 -3.650 6.970 27.322 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.373 8.985 27.802 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.854 9.846 27.600 1.00 0.00 H ATOM 37 N SER A 5 -5.721 9.381 25.358 1.00 0.00 N ATOM 38 CA SER A 5 -6.012 9.391 23.929 1.00 0.00 C ATOM 39 C SER A 5 -7.209 10.286 23.624 1.00 0.00 C ATOM 40 O SER A 5 -7.839 10.829 24.531 1.00 0.00 O ATOM 41 CB SER A 5 -6.284 7.969 23.433 1.00 0.00 C ATOM 42 OG SER A 5 -7.572 7.529 23.827 1.00 0.00 O ATOM 43 H SER A 5 -6.390 9.729 25.984 1.00 0.00 H ATOM 44 HA SER A 5 -5.145 9.782 23.417 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.223 7.949 22.356 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.545 7.299 23.848 1.00 0.00 H ATOM 47 HG SER A 5 -7.781 6.706 23.379 1.00 0.00 H ATOM 48 N SER A 6 -7.516 10.434 22.339 1.00 0.00 N ATOM 49 CA SER A 6 -8.635 11.266 21.912 1.00 0.00 C ATOM 50 C SER A 6 -9.448 10.568 20.827 1.00 0.00 C ATOM 51 O SER A 6 -9.082 9.492 20.357 1.00 0.00 O ATOM 52 CB SER A 6 -8.128 12.615 21.398 1.00 0.00 C ATOM 53 OG SER A 6 -7.520 12.479 20.125 1.00 0.00 O ATOM 54 H SER A 6 -6.976 9.975 21.662 1.00 0.00 H ATOM 55 HA SER A 6 -9.270 11.433 22.770 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.958 13.301 21.315 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.401 13.011 22.092 1.00 0.00 H ATOM 58 HG SER A 6 -6.582 12.675 20.196 1.00 0.00 H ATOM 59 N GLY A 7 -10.556 11.190 20.433 1.00 0.00 N ATOM 60 CA GLY A 7 -11.404 10.615 19.406 1.00 0.00 C ATOM 61 C GLY A 7 -11.738 11.605 18.307 1.00 0.00 C ATOM 62 O GLY A 7 -12.225 12.702 18.579 1.00 0.00 O ATOM 63 H GLY A 7 -10.798 12.047 20.843 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.899 9.766 18.970 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.324 10.278 19.862 1.00 0.00 H ATOM 66 N MET A 8 -11.473 11.218 17.064 1.00 0.00 N ATOM 67 CA MET A 8 -11.748 12.081 15.921 1.00 0.00 C ATOM 68 C MET A 8 -12.877 11.510 15.068 1.00 0.00 C ATOM 69 O MET A 8 -13.042 10.296 14.946 1.00 0.00 O ATOM 70 CB MET A 8 -10.488 12.253 15.070 1.00 0.00 C ATOM 71 CG MET A 8 -9.454 13.176 15.695 1.00 0.00 C ATOM 72 SD MET A 8 -9.934 14.913 15.614 1.00 0.00 S ATOM 73 CE MET A 8 -8.704 15.551 14.479 1.00 0.00 C ATOM 74 H MET A 8 -11.084 10.332 16.911 1.00 0.00 H ATOM 75 HA MET A 8 -12.050 13.045 16.299 1.00 0.00 H ATOM 76 HB2 MET A 8 -10.032 11.286 14.922 1.00 0.00 H ATOM 77 HB3 MET A 8 -10.768 12.661 14.110 1.00 0.00 H ATOM 78 HG2 MET A 8 -9.325 12.902 16.732 1.00 0.00 H ATOM 79 HG3 MET A 8 -8.518 13.051 15.173 1.00 0.00 H ATOM 80 HE1 MET A 8 -8.953 15.251 13.472 1.00 0.00 H ATOM 81 HE2 MET A 8 -8.684 16.629 14.540 1.00 0.00 H ATOM 82 HE3 MET A 8 -7.733 15.157 14.743 1.00 0.00 H ATOM 83 N PRO A 9 -13.673 12.405 14.464 1.00 0.00 N ATOM 84 CA PRO A 9 -14.800 12.013 13.613 1.00 0.00 C ATOM 85 C PRO A 9 -14.344 11.386 12.299 1.00 0.00 C ATOM 86 O PRO A 9 -15.131 10.751 11.597 1.00 0.00 O ATOM 87 CB PRO A 9 -15.524 13.336 13.351 1.00 0.00 C ATOM 88 CG PRO A 9 -14.473 14.380 13.508 1.00 0.00 C ATOM 89 CD PRO A 9 -13.535 13.867 14.566 1.00 0.00 C ATOM 90 HA PRO A 9 -15.465 11.332 14.123 1.00 0.00 H ATOM 91 HB2 PRO A 9 -15.933 13.333 12.350 1.00 0.00 H ATOM 92 HB3 PRO A 9 -16.319 13.464 14.070 1.00 0.00 H ATOM 93 HG2 PRO A 9 -13.948 14.516 12.575 1.00 0.00 H ATOM 94 HG3 PRO A 9 -14.923 15.309 13.826 1.00 0.00 H ATOM 95 HD2 PRO A 9 -12.522 14.174 14.353 1.00 0.00 H ATOM 96 HD3 PRO A 9 -13.840 14.215 15.542 1.00 0.00 H ATOM 97 N SER A 10 -13.068 11.568 11.974 1.00 0.00 N ATOM 98 CA SER A 10 -12.508 11.023 10.743 1.00 0.00 C ATOM 99 C SER A 10 -11.441 9.976 11.048 1.00 0.00 C ATOM 100 O SER A 10 -10.765 10.044 12.075 1.00 0.00 O ATOM 101 CB SER A 10 -11.910 12.143 9.890 1.00 0.00 C ATOM 102 OG SER A 10 -12.923 12.858 9.203 1.00 0.00 O ATOM 103 H SER A 10 -12.491 12.084 12.575 1.00 0.00 H ATOM 104 HA SER A 10 -13.310 10.553 10.193 1.00 0.00 H ATOM 105 HB2 SER A 10 -11.372 12.829 10.526 1.00 0.00 H ATOM 106 HB3 SER A 10 -11.232 11.717 9.165 1.00 0.00 H ATOM 107 HG SER A 10 -13.576 12.241 8.863 1.00 0.00 H ATOM 108 N ARG A 11 -11.297 9.008 10.149 1.00 0.00 N ATOM 109 CA ARG A 11 -10.314 7.945 10.322 1.00 0.00 C ATOM 110 C ARG A 11 -8.971 8.343 9.716 1.00 0.00 C ATOM 111 O ARG A 11 -8.915 9.106 8.752 1.00 0.00 O ATOM 112 CB ARG A 11 -10.813 6.650 9.678 1.00 0.00 C ATOM 113 CG ARG A 11 -11.179 6.801 8.211 1.00 0.00 C ATOM 114 CD ARG A 11 -11.718 5.501 7.635 1.00 0.00 C ATOM 115 NE ARG A 11 -12.678 5.736 6.560 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.956 6.036 6.769 1.00 0.00 C ATOM 117 NH1 ARG A 11 -14.423 6.138 8.005 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.768 6.235 5.739 1.00 0.00 N ATOM 119 H ARG A 11 -11.866 9.007 9.351 1.00 0.00 H ATOM 120 HA ARG A 11 -10.183 7.783 11.382 1.00 0.00 H ATOM 121 HB2 ARG A 11 -10.039 5.901 9.758 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.687 6.311 10.212 1.00 0.00 H ATOM 123 HG2 ARG A 11 -11.936 7.566 8.115 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.298 7.093 7.658 1.00 0.00 H ATOM 125 HD2 ARG A 11 -10.891 4.926 7.246 1.00 0.00 H ATOM 126 HD3 ARG A 11 -12.202 4.947 8.424 1.00 0.00 H ATOM 127 HE ARG A 11 -12.355 5.666 5.638 1.00 0.00 H ATOM 128 HH11 ARG A 11 -13.812 5.989 8.783 1.00 0.00 H ATOM 129 HH12 ARG A 11 -15.384 6.365 8.159 1.00 0.00 H ATOM 130 HH21 ARG A 11 -14.420 6.159 4.805 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.729 6.461 5.897 1.00 0.00 H ATOM 132 N LYS A 12 -7.892 7.821 10.288 1.00 0.00 N ATOM 133 CA LYS A 12 -6.549 8.120 9.806 1.00 0.00 C ATOM 134 C LYS A 12 -6.477 7.998 8.287 1.00 0.00 C ATOM 135 O LYS A 12 -5.796 8.780 7.623 1.00 0.00 O ATOM 136 CB LYS A 12 -5.531 7.178 10.452 1.00 0.00 C ATOM 137 CG LYS A 12 -4.152 7.793 10.616 1.00 0.00 C ATOM 138 CD LYS A 12 -3.337 7.684 9.339 1.00 0.00 C ATOM 139 CE LYS A 12 -1.848 7.838 9.612 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.072 8.039 8.357 1.00 0.00 N ATOM 141 H LYS A 12 -8.001 7.218 11.054 1.00 0.00 H ATOM 142 HA LYS A 12 -6.314 9.136 10.085 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.893 6.891 11.428 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.436 6.293 9.838 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.261 8.836 10.873 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.630 7.277 11.410 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.510 6.717 8.892 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.651 8.460 8.655 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.701 8.691 10.257 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.493 6.947 10.107 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.625 8.603 7.681 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.850 7.120 7.924 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.183 8.537 8.563 1.00 0.00 H ATOM 154 N PHE A 13 -7.185 7.014 7.742 1.00 0.00 N ATOM 155 CA PHE A 13 -7.202 6.791 6.301 1.00 0.00 C ATOM 156 C PHE A 13 -8.624 6.874 5.755 1.00 0.00 C ATOM 157 O PHE A 13 -9.437 5.975 5.971 1.00 0.00 O ATOM 158 CB PHE A 13 -6.594 5.427 5.968 1.00 0.00 C ATOM 159 CG PHE A 13 -5.259 5.191 6.616 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.147 5.918 6.223 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.118 4.244 7.617 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.917 5.702 6.817 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.891 4.024 8.214 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.789 4.755 7.814 1.00 0.00 C ATOM 165 H PHE A 13 -7.709 6.424 8.324 1.00 0.00 H ATOM 166 HA PHE A 13 -6.607 7.563 5.840 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.266 4.650 6.302 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.464 5.350 4.899 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.245 6.659 5.444 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.979 3.671 7.930 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.058 6.275 6.503 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.795 3.283 8.993 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.830 4.585 8.279 1.00 0.00 H ATOM 174 N ALA A 14 -8.917 7.959 5.046 1.00 0.00 N ATOM 175 CA ALA A 14 -10.240 8.159 4.467 1.00 0.00 C ATOM 176 C ALA A 14 -10.554 7.085 3.432 1.00 0.00 C ATOM 177 O ALA A 14 -9.662 6.600 2.736 1.00 0.00 O ATOM 178 CB ALA A 14 -10.338 9.543 3.842 1.00 0.00 C ATOM 179 H ALA A 14 -8.227 8.641 4.909 1.00 0.00 H ATOM 180 HA ALA A 14 -10.966 8.099 5.265 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.774 9.462 2.857 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.960 10.174 4.460 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.351 9.974 3.765 1.00 0.00 H ATOM 184 N ASP A 15 -11.827 6.718 3.335 1.00 0.00 N ATOM 185 CA ASP A 15 -12.260 5.701 2.383 1.00 0.00 C ATOM 186 C ASP A 15 -11.904 6.106 0.956 1.00 0.00 C ATOM 187 O ASP A 15 -12.247 7.199 0.507 1.00 0.00 O ATOM 188 CB ASP A 15 -13.767 5.470 2.501 1.00 0.00 C ATOM 189 CG ASP A 15 -14.553 6.766 2.509 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.377 7.560 3.458 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.344 6.988 1.568 1.00 0.00 O ATOM 192 H ASP A 15 -12.493 7.142 3.917 1.00 0.00 H ATOM 193 HA ASP A 15 -11.744 4.783 2.622 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.100 4.875 1.662 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.972 4.939 3.418 1.00 0.00 H ATOM 196 N GLY A 16 -11.214 5.218 0.248 1.00 0.00 N ATOM 197 CA GLY A 16 -10.823 5.502 -1.120 1.00 0.00 C ATOM 198 C GLY A 16 -9.451 6.141 -1.210 1.00 0.00 C ATOM 199 O GLY A 16 -8.796 6.074 -2.250 1.00 0.00 O ATOM 200 H GLY A 16 -10.968 4.362 0.658 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.815 4.578 -1.680 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.548 6.171 -1.559 1.00 0.00 H ATOM 203 N GLU A 17 -9.018 6.764 -0.119 1.00 0.00 N ATOM 204 CA GLU A 17 -7.716 7.420 -0.081 1.00 0.00 C ATOM 205 C GLU A 17 -6.608 6.456 -0.494 1.00 0.00 C ATOM 206 O GLU A 17 -6.639 5.274 -0.153 1.00 0.00 O ATOM 207 CB GLU A 17 -7.436 7.966 1.321 1.00 0.00 C ATOM 208 CG GLU A 17 -6.486 9.151 1.334 1.00 0.00 C ATOM 209 CD GLU A 17 -5.668 9.230 2.609 1.00 0.00 C ATOM 210 OE1 GLU A 17 -6.272 9.203 3.702 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.426 9.319 2.514 1.00 0.00 O ATOM 212 H GLU A 17 -9.586 6.783 0.679 1.00 0.00 H ATOM 213 HA GLU A 17 -7.739 8.243 -0.779 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.370 8.274 1.768 1.00 0.00 H ATOM 215 HB3 GLU A 17 -7.003 7.178 1.920 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.810 9.064 0.497 1.00 0.00 H ATOM 217 HG3 GLU A 17 -7.062 10.060 1.237 1.00 0.00 H ATOM 218 N VAL A 18 -5.629 6.970 -1.233 1.00 0.00 N ATOM 219 CA VAL A 18 -4.511 6.155 -1.693 1.00 0.00 C ATOM 220 C VAL A 18 -3.327 6.257 -0.738 1.00 0.00 C ATOM 221 O VAL A 18 -2.600 7.250 -0.736 1.00 0.00 O ATOM 222 CB VAL A 18 -4.055 6.574 -3.104 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.908 5.695 -3.577 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.221 6.514 -4.079 1.00 0.00 C ATOM 225 H VAL A 18 -5.660 7.919 -1.473 1.00 0.00 H ATOM 226 HA VAL A 18 -4.841 5.128 -1.734 1.00 0.00 H ATOM 227 HB VAL A 18 -3.703 7.594 -3.058 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.270 6.261 -4.240 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.336 5.359 -2.725 1.00 0.00 H ATOM 230 HG13 VAL A 18 -3.304 4.839 -4.104 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.984 7.213 -3.770 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.876 6.774 -5.070 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.630 5.515 -4.091 1.00 0.00 H ATOM 234 N VAL A 19 -3.139 5.222 0.075 1.00 0.00 N ATOM 235 CA VAL A 19 -2.043 5.194 1.036 1.00 0.00 C ATOM 236 C VAL A 19 -1.176 3.954 0.843 1.00 0.00 C ATOM 237 O VAL A 19 -1.449 3.121 -0.021 1.00 0.00 O ATOM 238 CB VAL A 19 -2.564 5.222 2.484 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.432 6.449 2.716 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.334 3.948 2.798 1.00 0.00 C ATOM 241 H VAL A 19 -3.753 4.459 0.027 1.00 0.00 H ATOM 242 HA VAL A 19 -1.436 6.073 0.876 1.00 0.00 H ATOM 243 HB VAL A 19 -1.716 5.278 3.150 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.199 6.216 3.440 1.00 0.00 H ATOM 245 HG12 VAL A 19 -2.820 7.259 3.085 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.895 6.743 1.785 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.653 3.485 1.876 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.696 3.266 3.342 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.199 4.187 3.399 1.00 0.00 H ATOM 250 N ARG A 20 -0.130 3.838 1.655 1.00 0.00 N ATOM 251 CA ARG A 20 0.778 2.701 1.574 1.00 0.00 C ATOM 252 C ARG A 20 0.470 1.681 2.666 1.00 0.00 C ATOM 253 O ARG A 20 0.243 2.041 3.820 1.00 0.00 O ATOM 254 CB ARG A 20 2.229 3.170 1.693 1.00 0.00 C ATOM 255 CG ARG A 20 2.600 4.260 0.701 1.00 0.00 C ATOM 256 CD ARG A 20 4.071 4.192 0.323 1.00 0.00 C ATOM 257 NE ARG A 20 4.580 5.483 -0.133 1.00 0.00 N ATOM 258 CZ ARG A 20 5.689 5.624 -0.851 1.00 0.00 C ATOM 259 NH1 ARG A 20 6.401 4.559 -1.193 1.00 0.00 N ATOM 260 NH2 ARG A 20 6.086 6.832 -1.229 1.00 0.00 N ATOM 261 H ARG A 20 0.036 4.535 2.324 1.00 0.00 H ATOM 262 HA ARG A 20 0.638 2.232 0.611 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.392 3.551 2.690 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.882 2.326 1.528 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.005 4.139 -0.192 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.395 5.222 1.145 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.637 3.878 1.187 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.193 3.467 -0.469 1.00 0.00 H ATOM 269 HE ARG A 20 4.069 6.283 0.108 1.00 0.00 H ATOM 270 HH11 ARG A 20 6.103 3.648 -0.911 1.00 0.00 H ATOM 271 HH12 ARG A 20 7.235 4.668 -1.735 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.552 7.637 -0.973 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.921 6.937 -1.768 1.00 0.00 H ATOM 274 N GLY A 21 0.465 0.404 2.293 1.00 0.00 N ATOM 275 CA GLY A 21 0.184 -0.648 3.252 1.00 0.00 C ATOM 276 C GLY A 21 1.301 -1.669 3.337 1.00 0.00 C ATOM 277 O GLY A 21 1.691 -2.257 2.328 1.00 0.00 O ATOM 278 H GLY A 21 0.654 0.176 1.359 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.042 -0.204 4.226 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.726 -1.151 2.961 1.00 0.00 H ATOM 281 N ARG A 22 1.818 -1.879 4.542 1.00 0.00 N ATOM 282 CA ARG A 22 2.899 -2.834 4.754 1.00 0.00 C ATOM 283 C ARG A 22 2.414 -4.263 4.529 1.00 0.00 C ATOM 284 O ARG A 22 1.727 -4.836 5.375 1.00 0.00 O ATOM 285 CB ARG A 22 3.464 -2.692 6.169 1.00 0.00 C ATOM 286 CG ARG A 22 4.515 -3.736 6.513 1.00 0.00 C ATOM 287 CD ARG A 22 5.149 -3.462 7.868 1.00 0.00 C ATOM 288 NE ARG A 22 5.837 -4.637 8.397 1.00 0.00 N ATOM 289 CZ ARG A 22 6.802 -4.575 9.308 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.190 -3.402 9.788 1.00 0.00 N ATOM 291 NH2 ARG A 22 7.380 -5.688 9.740 1.00 0.00 N ATOM 292 H ARG A 22 1.465 -1.379 5.308 1.00 0.00 H ATOM 293 HA ARG A 22 3.680 -2.615 4.041 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.913 -1.715 6.269 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.654 -2.782 6.877 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.048 -4.709 6.536 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.284 -3.721 5.755 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.861 -2.658 7.761 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.374 -3.168 8.560 1.00 0.00 H ATOM 300 HE ARG A 22 5.566 -5.514 8.055 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.755 -2.561 9.465 1.00 0.00 H ATOM 302 HH12 ARG A 22 7.916 -3.358 10.475 1.00 0.00 H ATOM 303 HH21 ARG A 22 7.090 -6.574 9.380 1.00 0.00 H ATOM 304 HH22 ARG A 22 8.106 -5.640 10.426 1.00 0.00 H ATOM 305 N TRP A 23 2.776 -4.832 3.385 1.00 0.00 N ATOM 306 CA TRP A 23 2.377 -6.194 3.049 1.00 0.00 C ATOM 307 C TRP A 23 2.323 -7.069 4.296 1.00 0.00 C ATOM 308 O TRP A 23 3.180 -6.989 5.176 1.00 0.00 O ATOM 309 CB TRP A 23 3.347 -6.795 2.030 1.00 0.00 C ATOM 310 CG TRP A 23 2.798 -7.997 1.325 1.00 0.00 C ATOM 311 CD1 TRP A 23 3.131 -9.303 1.549 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.819 -8.005 0.279 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.419 -10.121 0.706 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.607 -9.350 -0.082 1.00 0.00 C ATOM 315 CE3 TRP A 23 1.101 -7.008 -0.385 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.707 -9.719 -1.079 1.00 0.00 C ATOM 317 CZ3 TRP A 23 0.209 -7.376 -1.374 1.00 0.00 C ATOM 318 CH2 TRP A 23 0.017 -8.722 -1.713 1.00 0.00 C ATOM 319 H TRP A 23 3.324 -4.324 2.751 1.00 0.00 H ATOM 320 HA TRP A 23 1.391 -6.151 2.611 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.584 -6.050 1.285 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.253 -7.091 2.539 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.852 -9.628 2.283 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.482 -11.099 0.675 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.234 -5.965 -0.138 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.548 -10.752 -1.351 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.355 -6.618 -1.899 1.00 0.00 H ATOM 328 HH2 TRP A 23 -0.689 -8.963 -2.492 1.00 0.00 H ATOM 329 N PRO A 24 1.294 -7.925 4.376 1.00 0.00 N ATOM 330 CA PRO A 24 1.105 -8.832 5.512 1.00 0.00 C ATOM 331 C PRO A 24 2.155 -9.938 5.552 1.00 0.00 C ATOM 332 O PRO A 24 2.111 -10.818 6.410 1.00 0.00 O ATOM 333 CB PRO A 24 -0.285 -9.423 5.267 1.00 0.00 C ATOM 334 CG PRO A 24 -0.486 -9.321 3.794 1.00 0.00 C ATOM 335 CD PRO A 24 0.235 -8.073 3.364 1.00 0.00 C ATOM 336 HA PRO A 24 1.111 -8.298 6.451 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.306 -10.452 5.599 1.00 0.00 H ATOM 338 HB3 PRO A 24 -1.024 -8.850 5.807 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.064 -10.185 3.305 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.540 -9.239 3.573 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.658 -8.203 2.379 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.434 -7.226 3.380 1.00 0.00 H ATOM 343 N GLY A 25 3.099 -9.885 4.617 1.00 0.00 N ATOM 344 CA GLY A 25 4.146 -10.888 4.563 1.00 0.00 C ATOM 345 C GLY A 25 5.450 -10.336 4.022 1.00 0.00 C ATOM 346 O GLY A 25 6.112 -10.977 3.206 1.00 0.00 O ATOM 347 H GLY A 25 3.083 -9.160 3.958 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.315 -11.270 5.559 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.821 -11.698 3.927 1.00 0.00 H ATOM 350 N SER A 26 5.820 -9.143 4.477 1.00 0.00 N ATOM 351 CA SER A 26 7.051 -8.502 4.029 1.00 0.00 C ATOM 352 C SER A 26 7.310 -7.217 4.810 1.00 0.00 C ATOM 353 O SER A 26 6.460 -6.761 5.575 1.00 0.00 O ATOM 354 CB SER A 26 6.975 -8.195 2.532 1.00 0.00 C ATOM 355 OG SER A 26 8.262 -8.231 1.939 1.00 0.00 O ATOM 356 H SER A 26 5.249 -8.682 5.127 1.00 0.00 H ATOM 357 HA SER A 26 7.865 -9.188 4.207 1.00 0.00 H ATOM 358 HB2 SER A 26 6.349 -8.929 2.048 1.00 0.00 H ATOM 359 HB3 SER A 26 6.553 -7.211 2.389 1.00 0.00 H ATOM 360 HG SER A 26 8.845 -8.779 2.470 1.00 0.00 H ATOM 361 N SER A 27 8.490 -6.639 4.611 1.00 0.00 N ATOM 362 CA SER A 27 8.864 -5.409 5.299 1.00 0.00 C ATOM 363 C SER A 27 8.915 -4.236 4.325 1.00 0.00 C ATOM 364 O SER A 27 9.697 -3.300 4.502 1.00 0.00 O ATOM 365 CB SER A 27 10.221 -5.576 5.985 1.00 0.00 C ATOM 366 OG SER A 27 10.095 -6.311 7.191 1.00 0.00 O ATOM 367 H SER A 27 9.125 -7.051 3.988 1.00 0.00 H ATOM 368 HA SER A 27 8.113 -5.207 6.048 1.00 0.00 H ATOM 369 HB2 SER A 27 10.893 -6.102 5.325 1.00 0.00 H ATOM 370 HB3 SER A 27 10.629 -4.601 6.212 1.00 0.00 H ATOM 371 HG SER A 27 9.827 -7.211 6.991 1.00 0.00 H ATOM 372 N LEU A 28 8.076 -4.292 3.296 1.00 0.00 N ATOM 373 CA LEU A 28 8.024 -3.235 2.292 1.00 0.00 C ATOM 374 C LEU A 28 6.609 -2.682 2.157 1.00 0.00 C ATOM 375 O LEU A 28 5.629 -3.405 2.336 1.00 0.00 O ATOM 376 CB LEU A 28 8.509 -3.763 0.941 1.00 0.00 C ATOM 377 CG LEU A 28 9.898 -4.403 0.930 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.150 -5.108 -0.394 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.970 -3.356 1.191 1.00 0.00 C ATOM 380 H LEU A 28 7.478 -5.062 3.209 1.00 0.00 H ATOM 381 HA LEU A 28 8.680 -2.439 2.615 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.801 -4.504 0.602 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.520 -2.934 0.248 1.00 0.00 H ATOM 384 HG LEU A 28 9.953 -5.143 1.717 1.00 0.00 H ATOM 385 HD11 LEU A 28 11.202 -5.064 -0.630 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.585 -4.620 -1.175 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.840 -6.140 -0.317 1.00 0.00 H ATOM 388 HD21 LEU A 28 10.678 -2.421 0.736 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.907 -3.686 0.766 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.086 -3.217 2.256 1.00 0.00 H ATOM 391 N TYR A 29 6.511 -1.396 1.838 1.00 0.00 N ATOM 392 CA TYR A 29 5.216 -0.745 1.678 1.00 0.00 C ATOM 393 C TYR A 29 4.905 -0.504 0.204 1.00 0.00 C ATOM 394 O TYR A 29 5.755 -0.033 -0.552 1.00 0.00 O ATOM 395 CB TYR A 29 5.190 0.581 2.440 1.00 0.00 C ATOM 396 CG TYR A 29 5.458 0.434 3.921 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.722 0.093 4.388 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.448 0.636 4.853 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.971 -0.043 5.740 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.689 0.503 6.207 1.00 0.00 C ATOM 401 CZ TYR A 29 5.951 0.163 6.645 1.00 0.00 C ATOM 402 OH TYR A 29 6.196 0.030 7.993 1.00 0.00 O ATOM 403 H TYR A 29 7.328 -0.871 1.708 1.00 0.00 H ATOM 404 HA TYR A 29 4.462 -1.400 2.091 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.942 1.238 2.031 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.218 1.037 2.323 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.518 -0.067 3.676 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.460 0.902 4.507 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.960 -0.309 6.083 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.890 0.665 6.917 1.00 0.00 H ATOM 411 HH TYR A 29 6.393 0.891 8.369 1.00 0.00 H ATOM 412 N TYR A 30 3.681 -0.829 -0.197 1.00 0.00 N ATOM 413 CA TYR A 30 3.257 -0.650 -1.580 1.00 0.00 C ATOM 414 C TYR A 30 2.016 0.233 -1.659 1.00 0.00 C ATOM 415 O TYR A 30 1.268 0.358 -0.691 1.00 0.00 O ATOM 416 CB TYR A 30 2.974 -2.006 -2.228 1.00 0.00 C ATOM 417 CG TYR A 30 4.148 -2.958 -2.181 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.281 -2.733 -2.954 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.125 -4.081 -1.364 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.356 -3.600 -2.914 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.196 -4.952 -1.317 1.00 0.00 C ATOM 422 CZ TYR A 30 6.309 -4.707 -2.094 1.00 0.00 C ATOM 423 OH TYR A 30 7.377 -5.574 -2.051 1.00 0.00 O ATOM 424 H TYR A 30 3.048 -1.200 0.453 1.00 0.00 H ATOM 425 HA TYR A 30 4.063 -0.168 -2.114 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.147 -2.476 -1.718 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.712 -1.854 -3.265 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.315 -1.864 -3.596 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.251 -4.270 -0.757 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.228 -3.408 -3.522 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.159 -5.820 -0.675 1.00 0.00 H ATOM 432 HH TYR A 30 7.055 -6.478 -2.036 1.00 0.00 H ATOM 433 N GLU A 31 1.805 0.844 -2.822 1.00 0.00 N ATOM 434 CA GLU A 31 0.655 1.716 -3.028 1.00 0.00 C ATOM 435 C GLU A 31 -0.644 0.916 -3.014 1.00 0.00 C ATOM 436 O GLU A 31 -0.836 0.007 -3.822 1.00 0.00 O ATOM 437 CB GLU A 31 0.789 2.468 -4.354 1.00 0.00 C ATOM 438 CG GLU A 31 -0.107 3.691 -4.453 1.00 0.00 C ATOM 439 CD GLU A 31 0.447 4.746 -5.390 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.606 5.169 -5.191 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.277 5.150 -6.324 1.00 0.00 O ATOM 442 H GLU A 31 2.438 0.704 -3.557 1.00 0.00 H ATOM 443 HA GLU A 31 0.632 2.431 -2.220 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.814 2.788 -4.471 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.536 1.797 -5.161 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.076 3.384 -4.815 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.213 4.125 -3.469 1.00 0.00 H ATOM 448 N VAL A 32 -1.534 1.259 -2.088 1.00 0.00 N ATOM 449 CA VAL A 32 -2.815 0.575 -1.967 1.00 0.00 C ATOM 450 C VAL A 32 -3.937 1.558 -1.655 1.00 0.00 C ATOM 451 O VAL A 32 -3.706 2.608 -1.056 1.00 0.00 O ATOM 452 CB VAL A 32 -2.774 -0.505 -0.870 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.742 -1.571 -1.208 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.479 0.123 0.484 1.00 0.00 C ATOM 455 H VAL A 32 -1.324 1.992 -1.472 1.00 0.00 H ATOM 456 HA VAL A 32 -3.026 0.091 -2.911 1.00 0.00 H ATOM 457 HB VAL A 32 -3.744 -0.977 -0.820 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.007 -2.044 -2.142 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.768 -1.114 -1.297 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.722 -2.313 -0.423 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.414 0.108 0.663 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.830 1.145 0.491 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.983 -0.436 1.258 1.00 0.00 H ATOM 464 N GLU A 33 -5.153 1.211 -2.065 1.00 0.00 N ATOM 465 CA GLU A 33 -6.311 2.065 -1.829 1.00 0.00 C ATOM 466 C GLU A 33 -7.116 1.571 -0.630 1.00 0.00 C ATOM 467 O GLU A 33 -7.156 0.373 -0.347 1.00 0.00 O ATOM 468 CB GLU A 33 -7.202 2.109 -3.072 1.00 0.00 C ATOM 469 CG GLU A 33 -8.633 2.530 -2.780 1.00 0.00 C ATOM 470 CD GLU A 33 -9.415 2.848 -4.040 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.965 3.718 -4.814 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.478 2.227 -4.251 1.00 0.00 O ATOM 473 H GLU A 33 -5.274 0.361 -2.538 1.00 0.00 H ATOM 474 HA GLU A 33 -5.952 3.061 -1.619 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.779 2.808 -3.778 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.223 1.127 -3.519 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.132 1.728 -2.258 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.615 3.410 -2.154 1.00 0.00 H ATOM 479 N ILE A 34 -7.754 2.502 0.071 1.00 0.00 N ATOM 480 CA ILE A 34 -8.558 2.161 1.238 1.00 0.00 C ATOM 481 C ILE A 34 -9.973 1.762 0.834 1.00 0.00 C ATOM 482 O ILE A 34 -10.733 2.575 0.307 1.00 0.00 O ATOM 483 CB ILE A 34 -8.632 3.335 2.233 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.227 3.744 2.678 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.485 2.958 3.434 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.571 2.744 3.603 1.00 0.00 C ATOM 487 H ILE A 34 -7.684 3.439 -0.204 1.00 0.00 H ATOM 488 HA ILE A 34 -8.087 1.324 1.734 1.00 0.00 H ATOM 489 HB ILE A 34 -9.102 4.170 1.735 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.598 3.853 1.808 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.283 4.690 3.197 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.423 2.544 3.094 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.964 2.224 4.030 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.676 3.837 4.031 1.00 0.00 H ATOM 495 HD11 ILE A 34 -7.042 1.779 3.484 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.521 2.665 3.363 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.682 3.073 4.627 1.00 0.00 H ATOM 498 N LEU A 35 -10.322 0.505 1.086 1.00 0.00 N ATOM 499 CA LEU A 35 -11.647 -0.003 0.750 1.00 0.00 C ATOM 500 C LEU A 35 -12.617 0.197 1.910 1.00 0.00 C ATOM 501 O LEU A 35 -13.732 0.686 1.723 1.00 0.00 O ATOM 502 CB LEU A 35 -11.569 -1.487 0.386 1.00 0.00 C ATOM 503 CG LEU A 35 -10.618 -1.849 -0.755 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.746 -3.323 -1.109 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.893 -0.980 -1.974 1.00 0.00 C ATOM 506 H LEU A 35 -9.673 -0.096 1.507 1.00 0.00 H ATOM 507 HA LEU A 35 -12.007 0.550 -0.105 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.251 -2.027 1.265 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.562 -1.811 0.107 1.00 0.00 H ATOM 510 HG LEU A 35 -9.600 -1.670 -0.438 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.367 -3.430 -1.986 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.195 -3.854 -0.283 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.766 -3.731 -1.309 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.948 -0.757 -2.026 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.592 -1.508 -2.868 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.334 -0.060 -1.893 1.00 0.00 H ATOM 517 N SER A 36 -12.185 -0.181 3.108 1.00 0.00 N ATOM 518 CA SER A 36 -13.015 -0.044 4.299 1.00 0.00 C ATOM 519 C SER A 36 -12.165 -0.104 5.564 1.00 0.00 C ATOM 520 O SER A 36 -10.994 -0.482 5.522 1.00 0.00 O ATOM 521 CB SER A 36 -14.079 -1.143 4.334 1.00 0.00 C ATOM 522 OG SER A 36 -15.086 -0.909 3.364 1.00 0.00 O ATOM 523 H SER A 36 -11.286 -0.564 3.193 1.00 0.00 H ATOM 524 HA SER A 36 -13.505 0.917 4.253 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.615 -2.096 4.131 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.537 -1.166 5.312 1.00 0.00 H ATOM 527 HG SER A 36 -15.430 -1.749 3.050 1.00 0.00 H ATOM 528 N HIS A 37 -12.763 0.273 6.690 1.00 0.00 N ATOM 529 CA HIS A 37 -12.062 0.262 7.969 1.00 0.00 C ATOM 530 C HIS A 37 -12.866 -0.493 9.023 1.00 0.00 C ATOM 531 O HIS A 37 -13.833 0.032 9.574 1.00 0.00 O ATOM 532 CB HIS A 37 -11.797 1.692 8.441 1.00 0.00 C ATOM 533 CG HIS A 37 -11.692 1.822 9.930 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.002 0.923 10.716 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.193 2.753 10.775 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.084 1.295 11.981 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.801 2.403 12.044 1.00 0.00 N ATOM 538 H HIS A 37 -13.698 0.564 6.660 1.00 0.00 H ATOM 539 HA HIS A 37 -11.118 -0.241 7.825 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.869 2.040 8.012 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.604 2.330 8.108 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.525 0.130 10.395 1.00 0.00 H ATOM 543 HD2 HIS A 37 -12.790 3.612 10.503 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.641 0.782 12.821 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.088 2.843 12.871 1.00 0.00 H ATOM 546 N ASP A 38 -12.459 -1.728 9.297 1.00 0.00 N ATOM 547 CA ASP A 38 -13.141 -2.556 10.285 1.00 0.00 C ATOM 548 C ASP A 38 -12.742 -2.153 11.701 1.00 0.00 C ATOM 549 O ASP A 38 -11.563 -1.946 11.989 1.00 0.00 O ATOM 550 CB ASP A 38 -12.821 -4.033 10.052 1.00 0.00 C ATOM 551 CG ASP A 38 -13.731 -4.667 9.019 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.866 -4.176 8.847 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.308 -5.654 8.382 1.00 0.00 O ATOM 554 H ASP A 38 -11.681 -2.091 8.824 1.00 0.00 H ATOM 555 HA ASP A 38 -14.204 -2.405 10.168 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.800 -4.124 9.710 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.933 -4.570 10.983 1.00 0.00 H ATOM 558 N SER A 39 -13.732 -2.042 12.581 1.00 0.00 N ATOM 559 CA SER A 39 -13.484 -1.658 13.966 1.00 0.00 C ATOM 560 C SER A 39 -13.388 -2.889 14.862 1.00 0.00 C ATOM 561 O SER A 39 -12.794 -2.844 15.939 1.00 0.00 O ATOM 562 CB SER A 39 -14.594 -0.733 14.468 1.00 0.00 C ATOM 563 OG SER A 39 -15.781 -1.460 14.737 1.00 0.00 O ATOM 564 H SER A 39 -14.651 -2.219 12.291 1.00 0.00 H ATOM 565 HA SER A 39 -12.543 -1.129 14.000 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.271 -0.246 15.375 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.806 0.012 13.714 1.00 0.00 H ATOM 568 HG SER A 39 -16.367 -0.927 15.278 1.00 0.00 H ATOM 569 N THR A 40 -13.979 -3.991 14.408 1.00 0.00 N ATOM 570 CA THR A 40 -13.962 -5.235 15.167 1.00 0.00 C ATOM 571 C THR A 40 -12.537 -5.649 15.514 1.00 0.00 C ATOM 572 O THR A 40 -12.214 -5.882 16.679 1.00 0.00 O ATOM 573 CB THR A 40 -14.641 -6.377 14.388 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.927 -5.955 13.921 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.794 -7.613 15.263 1.00 0.00 C ATOM 576 H THR A 40 -14.436 -3.964 13.542 1.00 0.00 H ATOM 577 HA THR A 40 -14.513 -5.074 16.082 1.00 0.00 H ATOM 578 HB THR A 40 -14.023 -6.630 13.538 1.00 0.00 H ATOM 579 HG1 THR A 40 -16.026 -6.192 12.996 1.00 0.00 H ATOM 580 HG21 THR A 40 -13.854 -8.143 15.304 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.553 -8.257 14.846 1.00 0.00 H ATOM 582 HG23 THR A 40 -15.082 -7.314 16.259 1.00 0.00 H ATOM 583 N SER A 41 -11.687 -5.737 14.496 1.00 0.00 N ATOM 584 CA SER A 41 -10.295 -6.125 14.694 1.00 0.00 C ATOM 585 C SER A 41 -9.352 -5.007 14.260 1.00 0.00 C ATOM 586 O SER A 41 -8.185 -5.250 13.955 1.00 0.00 O ATOM 587 CB SER A 41 -9.984 -7.403 13.911 1.00 0.00 C ATOM 588 OG SER A 41 -10.857 -8.455 14.284 1.00 0.00 O ATOM 589 H SER A 41 -12.004 -5.538 13.590 1.00 0.00 H ATOM 590 HA SER A 41 -10.150 -6.315 15.747 1.00 0.00 H ATOM 591 HB2 SER A 41 -10.101 -7.212 12.855 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.967 -7.706 14.111 1.00 0.00 H ATOM 593 HG SER A 41 -11.591 -8.497 13.667 1.00 0.00 H ATOM 594 N GLN A 42 -9.868 -3.783 14.236 1.00 0.00 N ATOM 595 CA GLN A 42 -9.072 -2.627 13.839 1.00 0.00 C ATOM 596 C GLN A 42 -8.218 -2.948 12.617 1.00 0.00 C ATOM 597 O GLN A 42 -7.045 -2.578 12.552 1.00 0.00 O ATOM 598 CB GLN A 42 -8.179 -2.174 14.996 1.00 0.00 C ATOM 599 CG GLN A 42 -8.953 -1.621 16.181 1.00 0.00 C ATOM 600 CD GLN A 42 -9.767 -0.393 15.825 1.00 0.00 C ATOM 601 OE1 GLN A 42 -9.697 0.109 14.702 1.00 0.00 O ATOM 602 NE2 GLN A 42 -10.546 0.100 16.781 1.00 0.00 N ATOM 603 H GLN A 42 -10.805 -3.653 14.490 1.00 0.00 H ATOM 604 HA GLN A 42 -9.752 -1.827 13.587 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.596 -3.017 15.336 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.511 -1.405 14.639 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.624 -2.385 16.545 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.253 -1.358 16.960 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.550 -0.351 17.652 1.00 0.00 H ATOM 610 HE22 GLN A 42 -11.082 0.894 16.578 1.00 0.00 H ATOM 611 N LEU A 43 -8.813 -3.638 11.650 1.00 0.00 N ATOM 612 CA LEU A 43 -8.106 -4.009 10.429 1.00 0.00 C ATOM 613 C LEU A 43 -8.630 -3.217 9.235 1.00 0.00 C ATOM 614 O LEU A 43 -9.837 -3.150 9.003 1.00 0.00 O ATOM 615 CB LEU A 43 -8.255 -5.508 10.166 1.00 0.00 C ATOM 616 CG LEU A 43 -7.382 -6.430 11.019 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.876 -7.865 10.931 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.926 -6.337 10.584 1.00 0.00 C ATOM 619 H LEU A 43 -9.749 -3.904 11.759 1.00 0.00 H ATOM 620 HA LEU A 43 -7.061 -3.778 10.568 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.286 -5.774 10.343 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.012 -5.687 9.128 1.00 0.00 H ATOM 623 HG LEU A 43 -7.444 -6.119 12.052 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.063 -8.119 9.899 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.789 -7.967 11.498 1.00 0.00 H ATOM 626 HD13 LEU A 43 -7.126 -8.529 11.335 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.315 -6.061 11.431 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.829 -5.588 9.811 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.603 -7.294 10.203 1.00 0.00 H ATOM 630 N TYR A 44 -7.714 -2.621 8.480 1.00 0.00 N ATOM 631 CA TYR A 44 -8.082 -1.834 7.309 1.00 0.00 C ATOM 632 C TYR A 44 -7.956 -2.662 6.034 1.00 0.00 C ATOM 633 O TYR A 44 -6.895 -3.215 5.741 1.00 0.00 O ATOM 634 CB TYR A 44 -7.203 -0.586 7.210 1.00 0.00 C ATOM 635 CG TYR A 44 -7.616 0.522 8.153 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.587 0.335 9.530 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.036 1.754 7.667 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.964 1.344 10.395 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.413 2.769 8.525 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.375 2.559 9.888 1.00 0.00 C ATOM 641 OH TYR A 44 -8.752 3.567 10.746 1.00 0.00 O ATOM 642 H TYR A 44 -6.767 -2.712 8.716 1.00 0.00 H ATOM 643 HA TYR A 44 -9.112 -1.529 7.426 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.183 -0.853 7.440 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.251 -0.200 6.203 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.264 -0.617 9.924 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.064 1.914 6.599 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.934 1.181 11.462 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.736 3.720 8.129 1.00 0.00 H ATOM 650 HH TYR A 44 -8.826 4.391 10.258 1.00 0.00 H ATOM 651 N THR A 45 -9.046 -2.741 5.277 1.00 0.00 N ATOM 652 CA THR A 45 -9.058 -3.501 4.033 1.00 0.00 C ATOM 653 C THR A 45 -8.623 -2.635 2.856 1.00 0.00 C ATOM 654 O THR A 45 -9.376 -1.781 2.389 1.00 0.00 O ATOM 655 CB THR A 45 -10.457 -4.078 3.742 1.00 0.00 C ATOM 656 OG1 THR A 45 -10.937 -4.797 4.883 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.420 -5.000 2.532 1.00 0.00 C ATOM 658 H THR A 45 -9.860 -2.278 5.564 1.00 0.00 H ATOM 659 HA THR A 45 -8.367 -4.324 4.138 1.00 0.00 H ATOM 660 HB THR A 45 -11.131 -3.259 3.532 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.531 -4.237 5.388 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.394 -5.186 2.252 1.00 0.00 H ATOM 663 HG22 THR A 45 -10.940 -4.534 1.709 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.900 -5.935 2.779 1.00 0.00 H ATOM 665 N VAL A 46 -7.403 -2.863 2.380 1.00 0.00 N ATOM 666 CA VAL A 46 -6.868 -2.105 1.255 1.00 0.00 C ATOM 667 C VAL A 46 -6.815 -2.958 -0.007 1.00 0.00 C ATOM 668 O VAL A 46 -6.934 -4.182 0.052 1.00 0.00 O ATOM 669 CB VAL A 46 -5.456 -1.571 1.560 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.497 -0.581 2.714 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.506 -2.719 1.865 1.00 0.00 C ATOM 672 H VAL A 46 -6.850 -3.558 2.794 1.00 0.00 H ATOM 673 HA VAL A 46 -7.519 -1.261 1.081 1.00 0.00 H ATOM 674 HB VAL A 46 -5.092 -1.053 0.684 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.559 -0.612 3.249 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.660 0.415 2.329 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.301 -0.844 3.385 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.564 -3.453 1.075 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.495 -2.343 1.934 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.783 -3.176 2.803 1.00 0.00 H ATOM 681 N LYS A 47 -6.634 -2.304 -1.149 1.00 0.00 N ATOM 682 CA LYS A 47 -6.563 -3.002 -2.428 1.00 0.00 C ATOM 683 C LYS A 47 -5.293 -2.625 -3.183 1.00 0.00 C ATOM 684 O LYS A 47 -4.946 -1.448 -3.285 1.00 0.00 O ATOM 685 CB LYS A 47 -7.792 -2.674 -3.280 1.00 0.00 C ATOM 686 CG LYS A 47 -7.975 -3.606 -4.466 1.00 0.00 C ATOM 687 CD LYS A 47 -9.241 -3.279 -5.241 1.00 0.00 C ATOM 688 CE LYS A 47 -9.516 -4.314 -6.320 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.364 -3.764 -7.413 1.00 0.00 N ATOM 690 H LYS A 47 -6.546 -1.328 -1.132 1.00 0.00 H ATOM 691 HA LYS A 47 -6.547 -4.062 -2.227 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.673 -2.739 -2.659 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.698 -1.665 -3.653 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.126 -3.505 -5.125 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.036 -4.623 -4.107 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.076 -3.257 -4.557 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.128 -2.309 -5.705 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.575 -4.641 -6.736 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.023 -5.156 -5.872 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.522 -4.489 -8.142 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -9.896 -2.945 -7.851 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.285 -3.462 -7.035 1.00 0.00 H ATOM 703 N TYR A 48 -4.604 -3.630 -3.712 1.00 0.00 N ATOM 704 CA TYR A 48 -3.372 -3.404 -4.457 1.00 0.00 C ATOM 705 C TYR A 48 -3.655 -3.267 -5.950 1.00 0.00 C ATOM 706 O TYR A 48 -4.654 -3.781 -6.455 1.00 0.00 O ATOM 707 CB TYR A 48 -2.388 -4.550 -4.217 1.00 0.00 C ATOM 708 CG TYR A 48 -1.857 -4.606 -2.802 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.652 -5.065 -1.759 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.561 -4.199 -2.509 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.172 -5.117 -0.465 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.072 -4.250 -1.218 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.881 -4.709 -0.199 1.00 0.00 C ATOM 714 OH TYR A 48 -0.398 -4.759 1.088 1.00 0.00 O ATOM 715 H TYR A 48 -4.931 -4.547 -3.597 1.00 0.00 H ATOM 716 HA TYR A 48 -2.932 -2.484 -4.100 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.881 -5.488 -4.423 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.545 -4.438 -4.884 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.662 -5.384 -1.970 1.00 0.00 H ATOM 720 HD2 TYR A 48 0.069 -3.840 -3.309 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.804 -5.477 0.333 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.938 -3.929 -1.010 1.00 0.00 H ATOM 723 HH TYR A 48 -1.133 -4.810 1.704 1.00 0.00 H ATOM 724 N LYS A 49 -2.769 -2.569 -6.652 1.00 0.00 N ATOM 725 CA LYS A 49 -2.920 -2.364 -8.088 1.00 0.00 C ATOM 726 C LYS A 49 -3.322 -3.661 -8.784 1.00 0.00 C ATOM 727 O LYS A 49 -4.384 -3.741 -9.401 1.00 0.00 O ATOM 728 CB LYS A 49 -1.616 -1.835 -8.688 1.00 0.00 C ATOM 729 CG LYS A 49 -1.820 -0.978 -9.926 1.00 0.00 C ATOM 730 CD LYS A 49 -0.617 -1.043 -10.853 1.00 0.00 C ATOM 731 CE LYS A 49 0.542 -0.215 -10.321 1.00 0.00 C ATOM 732 NZ LYS A 49 1.595 -0.007 -11.353 1.00 0.00 N ATOM 733 H LYS A 49 -1.993 -2.183 -6.194 1.00 0.00 H ATOM 734 HA LYS A 49 -3.699 -1.632 -8.239 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.106 -1.240 -7.944 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.990 -2.674 -8.956 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.690 -1.331 -10.458 1.00 0.00 H ATOM 738 HG3 LYS A 49 -1.973 0.048 -9.622 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.299 -2.071 -10.945 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.902 -0.664 -11.825 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.166 0.745 -10.004 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.975 -0.729 -9.475 1.00 0.00 H ATOM 743 HZ1 LYS A 49 2.453 0.386 -10.914 1.00 0.00 H ATOM 744 HZ2 LYS A 49 1.257 0.656 -12.080 1.00 0.00 H ATOM 745 HZ3 LYS A 49 1.834 -0.911 -11.808 1.00 0.00 H ATOM 746 N ASP A 50 -2.469 -4.673 -8.678 1.00 0.00 N ATOM 747 CA ASP A 50 -2.737 -5.967 -9.294 1.00 0.00 C ATOM 748 C ASP A 50 -4.197 -6.367 -9.105 1.00 0.00 C ATOM 749 O ASP A 50 -4.816 -6.937 -10.003 1.00 0.00 O ATOM 750 CB ASP A 50 -1.821 -7.038 -8.701 1.00 0.00 C ATOM 751 CG ASP A 50 -0.352 -6.722 -8.905 1.00 0.00 C ATOM 752 OD1 ASP A 50 0.092 -6.695 -10.071 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.353 -6.502 -7.897 1.00 0.00 O ATOM 754 H ASP A 50 -1.639 -4.547 -8.172 1.00 0.00 H ATOM 755 HA ASP A 50 -2.535 -5.879 -10.351 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.009 -7.116 -7.640 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.035 -7.987 -9.171 1.00 0.00 H ATOM 758 N GLY A 51 -4.741 -6.065 -7.930 1.00 0.00 N ATOM 759 CA GLY A 51 -6.123 -6.401 -7.645 1.00 0.00 C ATOM 760 C GLY A 51 -6.257 -7.365 -6.482 1.00 0.00 C ATOM 761 O GLY A 51 -7.038 -8.315 -6.539 1.00 0.00 O ATOM 762 H GLY A 51 -4.199 -5.610 -7.252 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.662 -5.495 -7.412 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.561 -6.853 -8.523 1.00 0.00 H ATOM 765 N THR A 52 -5.492 -7.121 -5.422 1.00 0.00 N ATOM 766 CA THR A 52 -5.526 -7.975 -4.242 1.00 0.00 C ATOM 767 C THR A 52 -6.031 -7.211 -3.024 1.00 0.00 C ATOM 768 O THR A 52 -5.749 -6.023 -2.865 1.00 0.00 O ATOM 769 CB THR A 52 -4.135 -8.557 -3.929 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.617 -9.235 -5.079 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.203 -9.520 -2.754 1.00 0.00 C ATOM 772 H THR A 52 -4.890 -6.348 -5.436 1.00 0.00 H ATOM 773 HA THR A 52 -6.199 -8.796 -4.444 1.00 0.00 H ATOM 774 HB THR A 52 -3.472 -7.743 -3.671 1.00 0.00 H ATOM 775 HG1 THR A 52 -3.699 -8.667 -5.849 1.00 0.00 H ATOM 776 HG21 THR A 52 -3.215 -9.904 -2.545 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.863 -10.339 -2.997 1.00 0.00 H ATOM 778 HG23 THR A 52 -4.578 -9.001 -1.885 1.00 0.00 H ATOM 779 N GLU A 53 -6.778 -7.899 -2.166 1.00 0.00 N ATOM 780 CA GLU A 53 -7.321 -7.283 -0.962 1.00 0.00 C ATOM 781 C GLU A 53 -6.738 -7.929 0.291 1.00 0.00 C ATOM 782 O GLU A 53 -6.668 -9.154 0.396 1.00 0.00 O ATOM 783 CB GLU A 53 -8.847 -7.400 -0.946 1.00 0.00 C ATOM 784 CG GLU A 53 -9.523 -6.702 -2.114 1.00 0.00 C ATOM 785 CD GLU A 53 -10.837 -7.353 -2.502 1.00 0.00 C ATOM 786 OE1 GLU A 53 -10.914 -8.599 -2.465 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.786 -6.617 -2.842 1.00 0.00 O ATOM 788 H GLU A 53 -6.968 -8.843 -2.348 1.00 0.00 H ATOM 789 HA GLU A 53 -7.050 -6.238 -0.973 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.116 -8.445 -0.973 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.220 -6.965 -0.030 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.715 -5.675 -1.842 1.00 0.00 H ATOM 793 HG3 GLU A 53 -8.859 -6.729 -2.966 1.00 0.00 H ATOM 794 N LEU A 54 -6.320 -7.097 1.239 1.00 0.00 N ATOM 795 CA LEU A 54 -5.742 -7.586 2.486 1.00 0.00 C ATOM 796 C LEU A 54 -6.157 -6.706 3.661 1.00 0.00 C ATOM 797 O LEU A 54 -6.689 -5.613 3.471 1.00 0.00 O ATOM 798 CB LEU A 54 -4.216 -7.630 2.380 1.00 0.00 C ATOM 799 CG LEU A 54 -3.648 -8.363 1.165 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.156 -8.101 1.033 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.922 -9.857 1.266 1.00 0.00 C ATOM 802 H LEU A 54 -6.402 -6.131 1.098 1.00 0.00 H ATOM 803 HA LEU A 54 -6.112 -8.587 2.652 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.857 -6.613 2.350 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.838 -8.117 3.268 1.00 0.00 H ATOM 806 HG LEU A 54 -4.132 -7.993 0.271 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.656 -9.010 0.735 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.763 -7.768 1.982 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.989 -7.337 0.287 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.726 -10.324 0.312 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.955 -10.015 1.539 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.280 -10.290 2.018 1.00 0.00 H ATOM 813 N GLU A 55 -5.907 -7.191 4.873 1.00 0.00 N ATOM 814 CA GLU A 55 -6.254 -6.447 6.078 1.00 0.00 C ATOM 815 C GLU A 55 -4.999 -6.001 6.823 1.00 0.00 C ATOM 816 O GLU A 55 -4.262 -6.823 7.369 1.00 0.00 O ATOM 817 CB GLU A 55 -7.129 -7.302 6.998 1.00 0.00 C ATOM 818 CG GLU A 55 -8.615 -7.194 6.697 1.00 0.00 C ATOM 819 CD GLU A 55 -9.398 -8.396 7.188 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.642 -8.485 8.409 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.765 -9.248 6.352 1.00 0.00 O ATOM 822 H GLU A 55 -5.481 -8.069 4.959 1.00 0.00 H ATOM 823 HA GLU A 55 -6.810 -5.572 5.779 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.835 -8.336 6.895 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.967 -6.991 8.019 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.003 -6.310 7.179 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.747 -7.109 5.628 1.00 0.00 H ATOM 828 N LEU A 56 -4.761 -4.694 6.840 1.00 0.00 N ATOM 829 CA LEU A 56 -3.595 -4.137 7.516 1.00 0.00 C ATOM 830 C LEU A 56 -4.014 -3.264 8.694 1.00 0.00 C ATOM 831 O LEU A 56 -4.951 -2.471 8.591 1.00 0.00 O ATOM 832 CB LEU A 56 -2.753 -3.320 6.535 1.00 0.00 C ATOM 833 CG LEU A 56 -2.431 -3.997 5.202 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.695 -3.037 4.280 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.610 -5.258 5.428 1.00 0.00 C ATOM 836 H LEU A 56 -5.384 -4.089 6.387 1.00 0.00 H ATOM 837 HA LEU A 56 -3.003 -4.961 7.887 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.288 -2.407 6.321 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.818 -3.083 7.021 1.00 0.00 H ATOM 840 HG LEU A 56 -3.355 -4.281 4.717 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.483 -3.529 3.343 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.768 -2.732 4.744 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.310 -2.167 4.100 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.148 -6.111 5.041 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.439 -5.390 6.486 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.663 -5.167 4.918 1.00 0.00 H ATOM 847 N LYS A 57 -3.313 -3.412 9.813 1.00 0.00 N ATOM 848 CA LYS A 57 -3.609 -2.634 11.011 1.00 0.00 C ATOM 849 C LYS A 57 -3.384 -1.146 10.763 1.00 0.00 C ATOM 850 O LYS A 57 -2.639 -0.764 9.861 1.00 0.00 O ATOM 851 CB LYS A 57 -2.738 -3.105 12.177 1.00 0.00 C ATOM 852 CG LYS A 57 -3.307 -4.304 12.916 1.00 0.00 C ATOM 853 CD LYS A 57 -4.245 -3.878 14.033 1.00 0.00 C ATOM 854 CE LYS A 57 -3.476 -3.467 15.280 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.352 -2.788 16.273 1.00 0.00 N ATOM 856 H LYS A 57 -2.577 -4.060 9.834 1.00 0.00 H ATOM 857 HA LYS A 57 -4.647 -2.792 11.261 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.763 -3.372 11.798 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.631 -2.293 12.882 1.00 0.00 H ATOM 860 HG2 LYS A 57 -3.854 -4.920 12.217 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.493 -4.874 13.340 1.00 0.00 H ATOM 862 HD2 LYS A 57 -4.835 -3.039 13.696 1.00 0.00 H ATOM 863 HD3 LYS A 57 -4.897 -4.704 14.279 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.051 -4.350 15.732 1.00 0.00 H ATOM 865 HE3 LYS A 57 -2.683 -2.793 14.991 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.786 -2.157 16.877 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.824 -3.493 16.875 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -5.077 -2.224 15.785 1.00 0.00 H ATOM 869 N GLU A 58 -4.032 -0.312 11.570 1.00 0.00 N ATOM 870 CA GLU A 58 -3.900 1.135 11.437 1.00 0.00 C ATOM 871 C GLU A 58 -2.432 1.547 11.412 1.00 0.00 C ATOM 872 O GLU A 58 -2.052 2.487 10.714 1.00 0.00 O ATOM 873 CB GLU A 58 -4.621 1.842 12.586 1.00 0.00 C ATOM 874 CG GLU A 58 -4.839 3.327 12.346 1.00 0.00 C ATOM 875 CD GLU A 58 -5.285 4.060 13.596 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.481 4.157 14.547 1.00 0.00 O ATOM 877 OE2 GLU A 58 -6.438 4.539 13.622 1.00 0.00 O ATOM 878 H GLU A 58 -4.612 -0.677 12.270 1.00 0.00 H ATOM 879 HA GLU A 58 -4.359 1.425 10.504 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.585 1.376 12.732 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.036 1.727 13.487 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.913 3.762 12.003 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.596 3.448 11.585 1.00 0.00 H ATOM 884 N ASN A 59 -1.611 0.838 12.179 1.00 0.00 N ATOM 885 CA ASN A 59 -0.183 1.131 12.247 1.00 0.00 C ATOM 886 C ASN A 59 0.542 0.589 11.018 1.00 0.00 C ATOM 887 O ASN A 59 1.398 1.262 10.444 1.00 0.00 O ATOM 888 CB ASN A 59 0.422 0.529 13.517 1.00 0.00 C ATOM 889 CG ASN A 59 0.073 1.327 14.758 1.00 0.00 C ATOM 890 OD1 ASN A 59 -0.951 1.086 15.397 1.00 0.00 O ATOM 891 ND2 ASN A 59 0.926 2.285 15.105 1.00 0.00 N ATOM 892 H ASN A 59 -1.973 0.100 12.713 1.00 0.00 H ATOM 893 HA ASN A 59 -0.066 2.203 12.276 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.051 -0.477 13.643 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.497 0.502 13.418 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.721 2.421 14.548 1.00 0.00 H ATOM 897 HD22 ASN A 59 0.725 2.816 15.903 1.00 0.00 H ATOM 898 N ASP A 60 0.192 -0.629 10.621 1.00 0.00 N ATOM 899 CA ASP A 60 0.808 -1.261 9.460 1.00 0.00 C ATOM 900 C ASP A 60 0.707 -0.359 8.234 1.00 0.00 C ATOM 901 O ASP A 60 1.562 -0.400 7.349 1.00 0.00 O ATOM 902 CB ASP A 60 0.145 -2.609 9.174 1.00 0.00 C ATOM 903 CG ASP A 60 0.415 -3.630 10.262 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.633 -3.218 11.420 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.409 -4.840 9.955 1.00 0.00 O ATOM 906 H ASP A 60 -0.497 -1.115 11.121 1.00 0.00 H ATOM 907 HA ASP A 60 1.851 -1.424 9.686 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.924 -2.468 9.097 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.521 -2.997 8.239 1.00 0.00 H ATOM 910 N ILE A 61 -0.344 0.452 8.188 1.00 0.00 N ATOM 911 CA ILE A 61 -0.557 1.363 7.070 1.00 0.00 C ATOM 912 C ILE A 61 0.165 2.687 7.294 1.00 0.00 C ATOM 913 O ILE A 61 0.129 3.249 8.389 1.00 0.00 O ATOM 914 CB ILE A 61 -2.056 1.640 6.847 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.822 0.325 6.694 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.255 2.521 5.622 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.325 0.495 6.719 1.00 0.00 C ATOM 918 H ILE A 61 -0.991 0.439 8.923 1.00 0.00 H ATOM 919 HA ILE A 61 -0.161 0.896 6.180 1.00 0.00 H ATOM 920 HB ILE A 61 -2.433 2.171 7.707 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.557 -0.133 5.754 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.550 -0.338 7.503 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.828 3.394 5.897 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.293 2.828 5.240 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.785 1.967 4.862 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.679 0.430 7.737 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.586 1.459 6.307 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.785 -0.284 6.128 1.00 0.00 H ATOM 929 N LYS A 62 0.820 3.182 6.250 1.00 0.00 N ATOM 930 CA LYS A 62 1.549 4.443 6.330 1.00 0.00 C ATOM 931 C LYS A 62 1.171 5.364 5.175 1.00 0.00 C ATOM 932 O LYS A 62 0.885 4.904 4.069 1.00 0.00 O ATOM 933 CB LYS A 62 3.057 4.184 6.318 1.00 0.00 C ATOM 934 CG LYS A 62 3.553 3.419 7.532 1.00 0.00 C ATOM 935 CD LYS A 62 5.063 3.253 7.509 1.00 0.00 C ATOM 936 CE LYS A 62 5.773 4.588 7.673 1.00 0.00 C ATOM 937 NZ LYS A 62 7.092 4.435 8.348 1.00 0.00 N ATOM 938 H LYS A 62 0.812 2.688 5.403 1.00 0.00 H ATOM 939 HA LYS A 62 1.282 4.922 7.259 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.306 3.616 5.434 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.573 5.134 6.282 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.275 3.959 8.425 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.093 2.441 7.543 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.358 2.599 8.316 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.354 2.814 6.564 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.926 5.022 6.697 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.150 5.242 8.264 1.00 0.00 H ATOM 948 HZ1 LYS A 62 7.166 3.490 8.777 1.00 0.00 H ATOM 949 HZ2 LYS A 62 7.197 5.152 9.094 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.862 4.552 7.659 1.00 0.00 H ATOM 951 N SER A 63 1.173 6.667 5.438 1.00 0.00 N ATOM 952 CA SER A 63 0.828 7.653 4.421 1.00 0.00 C ATOM 953 C SER A 63 1.731 8.878 4.523 1.00 0.00 C ATOM 954 O SER A 63 2.139 9.273 5.615 1.00 0.00 O ATOM 955 CB SER A 63 -0.636 8.072 4.562 1.00 0.00 C ATOM 956 OG SER A 63 -0.970 9.084 3.628 1.00 0.00 O ATOM 957 H SER A 63 1.410 6.972 6.339 1.00 0.00 H ATOM 958 HA SER A 63 0.971 7.195 3.453 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.271 7.216 4.389 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.805 8.449 5.560 1.00 0.00 H ATOM 961 HG SER A 63 -0.835 9.946 4.028 1.00 0.00 H ATOM 962 N GLY A 64 2.041 9.476 3.377 1.00 0.00 N ATOM 963 CA GLY A 64 2.893 10.650 3.358 1.00 0.00 C ATOM 964 C GLY A 64 4.249 10.372 2.740 1.00 0.00 C ATOM 965 O GLY A 64 4.722 9.236 2.713 1.00 0.00 O ATOM 966 H GLY A 64 1.687 9.117 2.536 1.00 0.00 H ATOM 967 HA2 GLY A 64 2.404 11.429 2.792 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.036 10.993 4.373 1.00 0.00 H ATOM 969 N PRO A 65 4.898 11.429 2.228 1.00 0.00 N ATOM 970 CA PRO A 65 6.217 11.318 1.597 1.00 0.00 C ATOM 971 C PRO A 65 7.318 11.007 2.605 1.00 0.00 C ATOM 972 O PRO A 65 8.234 10.236 2.320 1.00 0.00 O ATOM 973 CB PRO A 65 6.432 12.702 0.980 1.00 0.00 C ATOM 974 CG PRO A 65 5.592 13.618 1.802 1.00 0.00 C ATOM 975 CD PRO A 65 4.395 12.813 2.226 1.00 0.00 C ATOM 976 HA PRO A 65 6.222 10.570 0.818 1.00 0.00 H ATOM 977 HB2 PRO A 65 7.479 12.966 1.039 1.00 0.00 H ATOM 978 HB3 PRO A 65 6.114 12.694 -0.051 1.00 0.00 H ATOM 979 HG2 PRO A 65 6.147 13.949 2.666 1.00 0.00 H ATOM 980 HG3 PRO A 65 5.282 14.464 1.207 1.00 0.00 H ATOM 981 HD2 PRO A 65 4.073 13.107 3.214 1.00 0.00 H ATOM 982 HD3 PRO A 65 3.591 12.929 1.514 1.00 0.00 H ATOM 983 N SER A 66 7.221 11.611 3.785 1.00 0.00 N ATOM 984 CA SER A 66 8.211 11.400 4.835 1.00 0.00 C ATOM 985 C SER A 66 7.678 10.449 5.902 1.00 0.00 C ATOM 986 O SER A 66 6.500 10.092 5.898 1.00 0.00 O ATOM 987 CB SER A 66 8.600 12.735 5.473 1.00 0.00 C ATOM 988 OG SER A 66 7.456 13.433 5.933 1.00 0.00 O ATOM 989 H SER A 66 6.467 12.215 3.952 1.00 0.00 H ATOM 990 HA SER A 66 9.087 10.959 4.381 1.00 0.00 H ATOM 991 HB2 SER A 66 9.256 12.553 6.311 1.00 0.00 H ATOM 992 HB3 SER A 66 9.111 13.345 4.742 1.00 0.00 H ATOM 993 HG SER A 66 6.750 12.808 6.112 1.00 0.00 H ATOM 994 N SER A 67 8.554 10.043 6.815 1.00 0.00 N ATOM 995 CA SER A 67 8.174 9.130 7.886 1.00 0.00 C ATOM 996 C SER A 67 8.108 9.861 9.224 1.00 0.00 C ATOM 997 O SER A 67 9.090 9.917 9.963 1.00 0.00 O ATOM 998 CB SER A 67 9.168 7.971 7.974 1.00 0.00 C ATOM 999 OG SER A 67 9.308 7.323 6.722 1.00 0.00 O ATOM 1000 H SER A 67 9.480 10.363 6.764 1.00 0.00 H ATOM 1001 HA SER A 67 7.195 8.737 7.656 1.00 0.00 H ATOM 1002 HB2 SER A 67 10.132 8.348 8.280 1.00 0.00 H ATOM 1003 HB3 SER A 67 8.816 7.252 8.700 1.00 0.00 H ATOM 1004 HG SER A 67 8.551 6.753 6.569 1.00 0.00 H ATOM 1005 N GLY A 68 6.941 10.421 9.529 1.00 0.00 N ATOM 1006 CA GLY A 68 6.767 11.141 10.777 1.00 0.00 C ATOM 1007 C GLY A 68 5.317 11.488 11.048 1.00 0.00 C ATOM 1008 O GLY A 68 5.012 12.206 12.001 1.00 0.00 O ATOM 1009 H GLY A 68 6.192 10.344 8.901 1.00 0.00 H ATOM 1010 HA2 GLY A 68 7.138 10.530 11.587 1.00 0.00 H ATOM 1011 HA3 GLY A 68 7.342 12.054 10.735 1.00 0.00 H TER 1012 GLY A 68