ATOM 1 N ALA A 1 -9.035 -16.629 5.354 1.00 0.00 N ATOM 2 CA ALA A 1 -8.259 -16.621 4.090 1.00 0.00 C ATOM 3 C ALA A 1 -8.715 -15.486 3.162 1.00 0.00 C ATOM 4 O ALA A 1 -9.819 -14.954 3.312 1.00 0.00 O ATOM 5 CB ALA A 1 -8.327 -17.987 3.380 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.430 -16.831 6.136 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.468 -15.730 5.501 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.760 -17.329 5.315 1.00 0.00 H ATOM 9 HA ALA A 1 -7.215 -16.420 4.337 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.996 -18.779 4.054 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.349 -18.194 3.057 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.677 -17.985 2.503 1.00 0.00 H ATOM 13 N GLY A 2 -7.860 -15.105 2.206 1.00 0.00 N ATOM 14 CA GLY A 2 -8.131 -14.107 1.161 1.00 0.00 C ATOM 15 C GLY A 2 -8.672 -14.735 -0.131 1.00 0.00 C ATOM 16 O GLY A 2 -9.340 -15.775 -0.099 1.00 0.00 O ATOM 17 H GLY A 2 -6.978 -15.597 2.146 1.00 0.00 H ATOM 18 HA2 GLY A 2 -8.863 -13.380 1.517 1.00 0.00 H ATOM 19 HA3 GLY A 2 -7.209 -13.570 0.936 1.00 0.00 H ATOM 20 N HIS A 3 -8.408 -14.087 -1.273 1.00 0.00 N ATOM 21 CA HIS A 3 -8.803 -14.566 -2.614 1.00 0.00 C ATOM 22 C HIS A 3 -7.833 -14.120 -3.721 1.00 0.00 C ATOM 23 O HIS A 3 -7.289 -14.956 -4.445 1.00 0.00 O ATOM 24 CB HIS A 3 -10.250 -14.115 -2.900 1.00 0.00 C ATOM 25 CG HIS A 3 -10.883 -14.829 -4.068 1.00 0.00 C ATOM 26 ND1 HIS A 3 -11.350 -14.244 -5.232 1.00 0.00 N ATOM 27 CD2 HIS A 3 -11.151 -16.169 -4.124 1.00 0.00 C ATOM 28 CE1 HIS A 3 -11.893 -15.222 -5.987 1.00 0.00 C ATOM 29 NE2 HIS A 3 -11.780 -16.400 -5.335 1.00 0.00 N ATOM 30 H HIS A 3 -7.827 -13.264 -1.185 1.00 0.00 H ATOM 31 HA HIS A 3 -8.781 -15.658 -2.608 1.00 0.00 H ATOM 32 HB2 HIS A 3 -10.867 -14.321 -2.024 1.00 0.00 H ATOM 33 HB3 HIS A 3 -10.282 -13.038 -3.068 1.00 0.00 H ATOM 34 HD1 HIS A 3 -11.322 -13.256 -5.466 1.00 0.00 H ATOM 35 HD2 HIS A 3 -10.930 -16.901 -3.354 1.00 0.00 H ATOM 36 HE1 HIS A 3 -12.362 -15.082 -6.958 1.00 0.00 H ATOM 37 HE2 HIS A 3 -12.118 -17.300 -5.671 1.00 0.00 H ATOM 38 N MET A 4 -7.613 -12.806 -3.841 1.00 0.00 N ATOM 39 CA MET A 4 -6.683 -12.163 -4.788 1.00 0.00 C ATOM 40 C MET A 4 -6.091 -10.856 -4.235 1.00 0.00 C ATOM 41 O MET A 4 -4.871 -10.681 -4.264 1.00 0.00 O ATOM 42 CB MET A 4 -7.383 -11.883 -6.132 1.00 0.00 C ATOM 43 CG MET A 4 -7.124 -12.986 -7.162 1.00 0.00 C ATOM 44 SD MET A 4 -7.454 -12.460 -8.866 1.00 0.00 S ATOM 45 CE MET A 4 -6.587 -13.780 -9.756 1.00 0.00 C ATOM 46 H MET A 4 -8.097 -12.227 -3.172 1.00 0.00 H ATOM 47 HA MET A 4 -5.836 -12.830 -4.962 1.00 0.00 H ATOM 48 HB2 MET A 4 -8.457 -11.756 -5.986 1.00 0.00 H ATOM 49 HB3 MET A 4 -6.989 -10.954 -6.547 1.00 0.00 H ATOM 50 HG2 MET A 4 -6.075 -13.278 -7.100 1.00 0.00 H ATOM 51 HG3 MET A 4 -7.737 -13.857 -6.927 1.00 0.00 H ATOM 52 HE1 MET A 4 -5.542 -13.810 -9.446 1.00 0.00 H ATOM 53 HE2 MET A 4 -7.056 -14.740 -9.539 1.00 0.00 H ATOM 54 HE3 MET A 4 -6.634 -13.589 -10.828 1.00 0.00 H ATOM 55 N LYS A 5 -6.938 -9.925 -3.767 1.00 0.00 N ATOM 56 CA LYS A 5 -6.501 -8.677 -3.114 1.00 0.00 C ATOM 57 C LYS A 5 -6.175 -8.904 -1.632 1.00 0.00 C ATOM 58 O LYS A 5 -6.743 -9.784 -0.982 1.00 0.00 O ATOM 59 CB LYS A 5 -7.578 -7.570 -3.259 1.00 0.00 C ATOM 60 CG LYS A 5 -7.276 -6.576 -4.396 1.00 0.00 C ATOM 61 CD LYS A 5 -7.922 -6.978 -5.729 1.00 0.00 C ATOM 62 CE LYS A 5 -7.309 -6.171 -6.882 1.00 0.00 C ATOM 63 NZ LYS A 5 -7.537 -6.834 -8.194 1.00 0.00 N ATOM 64 H LYS A 5 -7.926 -10.133 -3.802 1.00 0.00 H ATOM 65 HA LYS A 5 -5.575 -8.340 -3.581 1.00 0.00 H ATOM 66 HB2 LYS A 5 -8.570 -8.007 -3.392 1.00 0.00 H ATOM 67 HB3 LYS A 5 -7.614 -6.991 -2.335 1.00 0.00 H ATOM 68 HG2 LYS A 5 -7.653 -5.592 -4.113 1.00 0.00 H ATOM 69 HG3 LYS A 5 -6.196 -6.488 -4.522 1.00 0.00 H ATOM 70 HD2 LYS A 5 -7.761 -8.043 -5.899 1.00 0.00 H ATOM 71 HD3 LYS A 5 -8.997 -6.786 -5.682 1.00 0.00 H ATOM 72 HE2 LYS A 5 -7.741 -5.165 -6.882 1.00 0.00 H ATOM 73 HE3 LYS A 5 -6.234 -6.073 -6.707 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -8.523 -6.963 -8.377 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -7.093 -7.742 -8.224 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -7.153 -6.286 -8.953 1.00 0.00 H ATOM 77 N GLU A 6 -5.303 -8.052 -1.095 1.00 0.00 N ATOM 78 CA GLU A 6 -4.914 -8.002 0.322 1.00 0.00 C ATOM 79 C GLU A 6 -5.204 -6.610 0.904 1.00 0.00 C ATOM 80 O GLU A 6 -6.081 -6.467 1.759 1.00 0.00 O ATOM 81 CB GLU A 6 -3.435 -8.390 0.519 1.00 0.00 C ATOM 82 CG GLU A 6 -3.190 -9.907 0.588 1.00 0.00 C ATOM 83 CD GLU A 6 -2.634 -10.503 -0.719 1.00 0.00 C ATOM 84 OE1 GLU A 6 -1.478 -10.184 -1.087 1.00 0.00 O ATOM 85 OE2 GLU A 6 -3.319 -11.349 -1.342 1.00 0.00 O ATOM 86 H GLU A 6 -4.890 -7.384 -1.730 1.00 0.00 H ATOM 87 HA GLU A 6 -5.525 -8.697 0.900 1.00 0.00 H ATOM 88 HB2 GLU A 6 -2.819 -7.932 -0.256 1.00 0.00 H ATOM 89 HB3 GLU A 6 -3.111 -7.976 1.475 1.00 0.00 H ATOM 90 HG2 GLU A 6 -2.466 -10.094 1.385 1.00 0.00 H ATOM 91 HG3 GLU A 6 -4.111 -10.417 0.880 1.00 0.00 H ATOM 92 N PHE A 7 -4.490 -5.579 0.439 1.00 0.00 N ATOM 93 CA PHE A 7 -4.687 -4.190 0.863 1.00 0.00 C ATOM 94 C PHE A 7 -5.809 -3.493 0.076 1.00 0.00 C ATOM 95 O PHE A 7 -5.716 -3.317 -1.142 1.00 0.00 O ATOM 96 CB PHE A 7 -3.354 -3.428 0.778 1.00 0.00 C ATOM 97 CG PHE A 7 -2.433 -3.717 1.951 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.887 -3.459 3.258 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.133 -4.228 1.763 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.065 -3.731 4.360 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.318 -4.506 2.880 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.787 -4.266 4.179 1.00 0.00 C ATOM 103 H PHE A 7 -3.791 -5.762 -0.267 1.00 0.00 H ATOM 104 HA PHE A 7 -4.999 -4.196 1.907 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.855 -3.659 -0.164 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.568 -2.359 0.785 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.865 -3.031 3.427 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.751 -4.391 0.766 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.396 -3.497 5.353 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.688 -4.874 2.763 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.160 -4.438 5.043 1.00 0.00 H ATOM 112 N ARG A 8 -6.882 -3.101 0.779 1.00 0.00 N ATOM 113 CA ARG A 8 -8.024 -2.342 0.233 1.00 0.00 C ATOM 114 C ARG A 8 -7.815 -0.820 0.274 1.00 0.00 C ATOM 115 O ARG A 8 -7.050 -0.333 1.108 1.00 0.00 O ATOM 116 CB ARG A 8 -9.301 -2.699 1.015 1.00 0.00 C ATOM 117 CG ARG A 8 -10.102 -3.800 0.316 1.00 0.00 C ATOM 118 CD ARG A 8 -11.483 -3.951 0.975 1.00 0.00 C ATOM 119 NE ARG A 8 -11.769 -5.350 1.339 1.00 0.00 N ATOM 120 CZ ARG A 8 -11.260 -6.028 2.353 1.00 0.00 C ATOM 121 NH1 ARG A 8 -10.419 -5.496 3.196 1.00 0.00 N ATOM 122 NH2 ARG A 8 -11.588 -7.274 2.535 1.00 0.00 N ATOM 123 H ARG A 8 -6.861 -3.277 1.775 1.00 0.00 H ATOM 124 HA ARG A 8 -8.148 -2.615 -0.816 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.046 -3.024 2.023 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.937 -1.816 1.106 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.245 -3.541 -0.734 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.540 -4.734 0.367 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.555 -3.322 1.865 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.241 -3.598 0.272 1.00 0.00 H ATOM 131 HE ARG A 8 -12.419 -5.851 0.753 1.00 0.00 H ATOM 132 HH11 ARG A 8 -10.160 -4.530 3.090 1.00 0.00 H ATOM 133 HH12 ARG A 8 -10.040 -6.033 3.956 1.00 0.00 H ATOM 134 HH21 ARG A 8 -12.236 -7.722 1.907 1.00 0.00 H ATOM 135 HH22 ARG A 8 -11.199 -7.795 3.302 1.00 0.00 H ATOM 136 N PRO A 9 -8.533 -0.050 -0.567 1.00 0.00 N ATOM 137 CA PRO A 9 -8.446 1.407 -0.594 1.00 0.00 C ATOM 138 C PRO A 9 -9.035 2.036 0.679 1.00 0.00 C ATOM 139 O PRO A 9 -10.115 1.660 1.139 1.00 0.00 O ATOM 140 CB PRO A 9 -9.207 1.832 -1.851 1.00 0.00 C ATOM 141 CG PRO A 9 -10.250 0.731 -2.023 1.00 0.00 C ATOM 142 CD PRO A 9 -9.503 -0.514 -1.551 1.00 0.00 C ATOM 143 HA PRO A 9 -7.404 1.702 -0.694 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.663 2.817 -1.749 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.526 1.809 -2.701 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.100 0.919 -1.366 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.577 0.636 -3.058 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.212 -1.219 -1.121 1.00 0.00 H ATOM 149 HD3 PRO A 9 -8.978 -0.974 -2.389 1.00 0.00 H ATOM 150 N GLY A 10 -8.306 2.983 1.269 1.00 0.00 N ATOM 151 CA GLY A 10 -8.687 3.708 2.484 1.00 0.00 C ATOM 152 C GLY A 10 -8.325 2.982 3.786 1.00 0.00 C ATOM 153 O GLY A 10 -8.398 3.589 4.856 1.00 0.00 O ATOM 154 H GLY A 10 -7.447 3.258 0.802 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.182 4.674 2.487 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.761 3.894 2.484 1.00 0.00 H ATOM 157 N ASP A 11 -7.924 1.705 3.719 1.00 0.00 N ATOM 158 CA ASP A 11 -7.462 0.931 4.876 1.00 0.00 C ATOM 159 C ASP A 11 -6.259 1.625 5.528 1.00 0.00 C ATOM 160 O ASP A 11 -5.287 1.988 4.856 1.00 0.00 O ATOM 161 CB ASP A 11 -7.089 -0.511 4.483 1.00 0.00 C ATOM 162 CG ASP A 11 -8.293 -1.461 4.331 1.00 0.00 C ATOM 163 OD1 ASP A 11 -9.429 -1.008 4.054 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.101 -2.689 4.502 1.00 0.00 O ATOM 165 H ASP A 11 -7.903 1.264 2.811 1.00 0.00 H ATOM 166 HA ASP A 11 -8.266 0.885 5.612 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.498 -0.504 3.569 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.440 -0.915 5.263 1.00 0.00 H ATOM 169 N LYS A 12 -6.337 1.815 6.848 1.00 0.00 N ATOM 170 CA LYS A 12 -5.267 2.397 7.658 1.00 0.00 C ATOM 171 C LYS A 12 -4.084 1.431 7.749 1.00 0.00 C ATOM 172 O LYS A 12 -4.185 0.364 8.360 1.00 0.00 O ATOM 173 CB LYS A 12 -5.808 2.799 9.046 1.00 0.00 C ATOM 174 CG LYS A 12 -5.664 4.313 9.252 1.00 0.00 C ATOM 175 CD LYS A 12 -5.802 4.723 10.726 1.00 0.00 C ATOM 176 CE LYS A 12 -4.989 6.002 10.962 1.00 0.00 C ATOM 177 NZ LYS A 12 -5.305 6.630 12.271 1.00 0.00 N ATOM 178 H LYS A 12 -7.175 1.494 7.314 1.00 0.00 H ATOM 179 HA LYS A 12 -4.910 3.289 7.139 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.854 2.512 9.163 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.244 2.283 9.818 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.681 4.620 8.892 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.423 4.829 8.661 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.857 4.884 10.959 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.411 3.940 11.378 1.00 0.00 H ATOM 186 HE2 LYS A 12 -3.928 5.739 10.920 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.189 6.708 10.150 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -5.239 5.963 13.027 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.240 7.015 12.272 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -4.665 7.387 12.472 1.00 0.00 H ATOM 191 N VAL A 13 -2.962 1.792 7.133 1.00 0.00 N ATOM 192 CA VAL A 13 -1.738 0.980 7.090 1.00 0.00 C ATOM 193 C VAL A 13 -0.523 1.786 7.566 1.00 0.00 C ATOM 194 O VAL A 13 -0.507 3.014 7.480 1.00 0.00 O ATOM 195 CB VAL A 13 -1.535 0.365 5.697 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.697 -0.554 5.304 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.330 1.372 4.558 1.00 0.00 C ATOM 198 H VAL A 13 -2.954 2.671 6.626 1.00 0.00 H ATOM 199 HA VAL A 13 -1.831 0.129 7.761 1.00 0.00 H ATOM 200 HB VAL A 13 -0.652 -0.255 5.780 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.625 0.006 5.217 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.482 -1.008 4.338 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.823 -1.335 6.050 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.233 1.966 4.416 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.489 2.028 4.780 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.119 0.840 3.630 1.00 0.00 H ATOM 207 N VAL A 14 0.504 1.115 8.090 1.00 0.00 N ATOM 208 CA VAL A 14 1.778 1.738 8.491 1.00 0.00 C ATOM 209 C VAL A 14 2.805 1.590 7.373 1.00 0.00 C ATOM 210 O VAL A 14 3.052 0.493 6.867 1.00 0.00 O ATOM 211 CB VAL A 14 2.314 1.200 9.835 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.291 -0.325 9.924 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.743 1.677 10.144 1.00 0.00 C ATOM 214 H VAL A 14 0.452 0.100 8.090 1.00 0.00 H ATOM 215 HA VAL A 14 1.612 2.803 8.645 1.00 0.00 H ATOM 216 HB VAL A 14 1.661 1.581 10.621 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.564 -0.751 8.963 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.998 -0.673 10.676 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.289 -0.651 10.195 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.928 2.660 9.721 1.00 0.00 H ATOM 221 HG22 VAL A 14 3.871 1.741 11.226 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.483 0.989 9.733 1.00 0.00 H ATOM 223 N LEU A 15 3.416 2.711 6.992 1.00 0.00 N ATOM 224 CA LEU A 15 4.497 2.747 6.015 1.00 0.00 C ATOM 225 C LEU A 15 5.543 3.806 6.407 1.00 0.00 C ATOM 226 O LEU A 15 5.286 5.001 6.246 1.00 0.00 O ATOM 227 CB LEU A 15 3.884 2.966 4.627 1.00 0.00 C ATOM 228 CG LEU A 15 4.899 2.942 3.473 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.888 1.775 3.533 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.141 2.804 2.160 1.00 0.00 C ATOM 231 H LEU A 15 3.132 3.578 7.423 1.00 0.00 H ATOM 232 HA LEU A 15 4.970 1.769 5.999 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.140 2.192 4.451 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.360 3.918 4.626 1.00 0.00 H ATOM 235 HG LEU A 15 5.452 3.881 3.464 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.682 2.007 4.242 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.345 1.620 2.555 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.374 0.861 3.833 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.828 3.038 1.354 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.303 3.492 2.141 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.767 1.788 2.033 1.00 0.00 H ATOM 242 N PRO A 16 6.690 3.416 6.991 1.00 0.00 N ATOM 243 CA PRO A 16 7.752 4.356 7.353 1.00 0.00 C ATOM 244 C PRO A 16 8.479 4.945 6.118 1.00 0.00 C ATOM 245 O PRO A 16 8.399 4.375 5.024 1.00 0.00 O ATOM 246 CB PRO A 16 8.686 3.561 8.272 1.00 0.00 C ATOM 247 CG PRO A 16 8.491 2.111 7.836 1.00 0.00 C ATOM 248 CD PRO A 16 7.027 2.064 7.415 1.00 0.00 C ATOM 249 HA PRO A 16 7.316 5.169 7.928 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.728 3.867 8.177 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.350 3.676 9.304 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.124 1.899 6.973 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.697 1.414 8.648 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.907 1.341 6.608 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.403 1.789 8.266 1.00 0.00 H ATOM 256 N PRO A 17 9.206 6.075 6.272 1.00 0.00 N ATOM 257 CA PRO A 17 9.394 6.838 7.515 1.00 0.00 C ATOM 258 C PRO A 17 8.169 7.673 7.940 1.00 0.00 C ATOM 259 O PRO A 17 8.140 8.179 9.063 1.00 0.00 O ATOM 260 CB PRO A 17 10.608 7.733 7.243 1.00 0.00 C ATOM 261 CG PRO A 17 10.506 8.011 5.746 1.00 0.00 C ATOM 262 CD PRO A 17 9.970 6.690 5.192 1.00 0.00 C ATOM 263 HA PRO A 17 9.645 6.169 8.337 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.592 8.652 7.830 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.523 7.173 7.448 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.783 8.808 5.567 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.476 8.267 5.317 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.347 6.875 4.316 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.805 6.040 4.927 1.00 0.00 H ATOM 270 N TYR A 18 7.138 7.780 7.090 1.00 0.00 N ATOM 271 CA TYR A 18 5.875 8.482 7.372 1.00 0.00 C ATOM 272 C TYR A 18 5.170 7.944 8.631 1.00 0.00 C ATOM 273 O TYR A 18 4.666 8.711 9.453 1.00 0.00 O ATOM 274 CB TYR A 18 4.935 8.373 6.157 1.00 0.00 C ATOM 275 CG TYR A 18 5.600 8.570 4.805 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.077 9.845 4.444 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.748 7.484 3.916 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.680 10.042 3.187 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.350 7.678 2.656 1.00 0.00 C ATOM 280 CZ TYR A 18 6.807 8.962 2.287 1.00 0.00 C ATOM 281 OH TYR A 18 7.367 9.167 1.063 1.00 0.00 O ATOM 282 H TYR A 18 7.249 7.383 6.167 1.00 0.00 H ATOM 283 HA TYR A 18 6.100 9.536 7.538 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.447 7.400 6.163 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.143 9.115 6.266 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.973 10.675 5.131 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.371 6.500 4.179 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.040 11.018 2.897 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.433 6.855 1.957 1.00 0.00 H ATOM 290 HH TYR A 18 7.372 8.358 0.527 1.00 0.00 H ATOM 291 N GLY A 19 5.136 6.615 8.778 1.00 0.00 N ATOM 292 CA GLY A 19 4.581 5.879 9.922 1.00 0.00 C ATOM 293 C GLY A 19 3.096 5.533 9.773 1.00 0.00 C ATOM 294 O GLY A 19 2.617 4.594 10.403 1.00 0.00 O ATOM 295 H GLY A 19 5.490 6.083 7.991 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.136 4.947 10.043 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.707 6.462 10.833 1.00 0.00 H ATOM 298 N VAL A 20 2.353 6.278 8.951 1.00 0.00 N ATOM 299 CA VAL A 20 0.943 6.031 8.610 1.00 0.00 C ATOM 300 C VAL A 20 0.691 6.438 7.157 1.00 0.00 C ATOM 301 O VAL A 20 1.183 7.477 6.714 1.00 0.00 O ATOM 302 CB VAL A 20 -0.018 6.822 9.532 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.486 6.481 9.236 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.221 6.562 11.025 1.00 0.00 C ATOM 305 H VAL A 20 2.812 7.053 8.493 1.00 0.00 H ATOM 306 HA VAL A 20 0.745 4.957 8.701 1.00 0.00 H ATOM 307 HB VAL A 20 0.126 7.889 9.358 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.630 5.399 9.244 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.133 6.937 9.984 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.776 6.879 8.264 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.145 5.495 11.237 1.00 0.00 H ATOM 312 HG22 VAL A 20 1.208 6.921 11.314 1.00 0.00 H ATOM 313 HG23 VAL A 20 -0.513 7.102 11.623 1.00 0.00 H ATOM 314 N GLY A 21 -0.097 5.649 6.431 1.00 0.00 N ATOM 315 CA GLY A 21 -0.544 5.906 5.063 1.00 0.00 C ATOM 316 C GLY A 21 -1.889 5.232 4.781 1.00 0.00 C ATOM 317 O GLY A 21 -2.362 4.399 5.559 1.00 0.00 O ATOM 318 H GLY A 21 -0.448 4.798 6.864 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.654 6.980 4.902 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.192 5.516 4.361 1.00 0.00 H ATOM 321 N VAL A 22 -2.504 5.582 3.652 1.00 0.00 N ATOM 322 CA VAL A 22 -3.744 4.968 3.161 1.00 0.00 C ATOM 323 C VAL A 22 -3.568 4.561 1.701 1.00 0.00 C ATOM 324 O VAL A 22 -3.002 5.302 0.892 1.00 0.00 O ATOM 325 CB VAL A 22 -4.970 5.881 3.367 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.143 6.264 4.844 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.962 7.151 2.505 1.00 0.00 C ATOM 328 H VAL A 22 -2.110 6.316 3.078 1.00 0.00 H ATOM 329 HA VAL A 22 -3.934 4.056 3.728 1.00 0.00 H ATOM 330 HB VAL A 22 -5.845 5.303 3.084 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.097 6.774 4.982 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.138 5.365 5.460 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.338 6.926 5.163 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.616 7.910 2.934 1.00 0.00 H ATOM 335 HG22 VAL A 22 -3.955 7.557 2.429 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.323 6.911 1.504 1.00 0.00 H ATOM 337 N VAL A 23 -4.013 3.352 1.363 1.00 0.00 N ATOM 338 CA VAL A 23 -3.975 2.834 -0.013 1.00 0.00 C ATOM 339 C VAL A 23 -5.043 3.551 -0.855 1.00 0.00 C ATOM 340 O VAL A 23 -6.147 3.793 -0.366 1.00 0.00 O ATOM 341 CB VAL A 23 -4.201 1.308 -0.008 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.091 0.731 -1.424 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.233 0.563 0.939 1.00 0.00 C ATOM 344 H VAL A 23 -4.441 2.787 2.085 1.00 0.00 H ATOM 345 HA VAL A 23 -2.993 3.035 -0.443 1.00 0.00 H ATOM 346 HB VAL A 23 -5.211 1.127 0.345 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.167 1.074 -1.886 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.104 -0.360 -1.389 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.936 1.055 -2.031 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.808 0.072 1.730 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.660 -0.194 0.404 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.521 1.242 1.408 1.00 0.00 H ATOM 353 N ALA A 24 -4.750 3.879 -2.114 1.00 0.00 N ATOM 354 CA ALA A 24 -5.673 4.546 -3.041 1.00 0.00 C ATOM 355 C ALA A 24 -6.284 3.576 -4.071 1.00 0.00 C ATOM 356 O ALA A 24 -7.493 3.604 -4.309 1.00 0.00 O ATOM 357 CB ALA A 24 -4.929 5.694 -3.736 1.00 0.00 C ATOM 358 H ALA A 24 -3.795 3.743 -2.425 1.00 0.00 H ATOM 359 HA ALA A 24 -6.496 4.984 -2.476 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.381 6.286 -3.003 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.229 5.301 -4.473 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.647 6.335 -4.248 1.00 0.00 H ATOM 363 N GLY A 25 -5.462 2.709 -4.671 1.00 0.00 N ATOM 364 CA GLY A 25 -5.889 1.691 -5.636 1.00 0.00 C ATOM 365 C GLY A 25 -4.722 0.939 -6.278 1.00 0.00 C ATOM 366 O GLY A 25 -3.554 1.265 -6.054 1.00 0.00 O ATOM 367 H GLY A 25 -4.473 2.776 -4.472 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.529 0.966 -5.132 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.463 2.166 -6.433 1.00 0.00 H ATOM 370 N ILE A 26 -5.044 -0.080 -7.076 1.00 0.00 N ATOM 371 CA ILE A 26 -4.073 -0.905 -7.801 1.00 0.00 C ATOM 372 C ILE A 26 -3.700 -0.198 -9.110 1.00 0.00 C ATOM 373 O ILE A 26 -4.475 -0.187 -10.070 1.00 0.00 O ATOM 374 CB ILE A 26 -4.611 -2.338 -8.052 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.839 -3.140 -6.750 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.586 -3.104 -8.907 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.105 -2.772 -5.967 1.00 0.00 C ATOM 378 H ILE A 26 -6.026 -0.270 -7.218 1.00 0.00 H ATOM 379 HA ILE A 26 -3.168 -0.996 -7.198 1.00 0.00 H ATOM 380 HB ILE A 26 -5.551 -2.296 -8.604 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.927 -4.199 -6.992 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.970 -3.024 -6.111 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.708 -2.845 -9.959 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.576 -2.845 -8.588 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.725 -4.182 -8.818 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.987 -1.806 -5.480 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.962 -2.746 -6.641 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.281 -3.519 -5.194 1.00 0.00 H ATOM 389 N ALA A 27 -2.507 0.393 -9.146 1.00 0.00 N ATOM 390 CA ALA A 27 -1.935 1.023 -10.333 1.00 0.00 C ATOM 391 C ALA A 27 -0.914 0.075 -10.982 1.00 0.00 C ATOM 392 O ALA A 27 0.116 -0.248 -10.390 1.00 0.00 O ATOM 393 CB ALA A 27 -1.295 2.354 -9.915 1.00 0.00 C ATOM 394 H ALA A 27 -1.933 0.339 -8.310 1.00 0.00 H ATOM 395 HA ALA A 27 -2.719 1.242 -11.061 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.850 2.837 -10.786 1.00 0.00 H ATOM 397 HB2 ALA A 27 -2.057 3.011 -9.495 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.518 2.180 -9.168 1.00 0.00 H ATOM 399 N GLN A 28 -1.184 -0.383 -12.205 1.00 0.00 N ATOM 400 CA GLN A 28 -0.250 -1.214 -12.965 1.00 0.00 C ATOM 401 C GLN A 28 0.828 -0.373 -13.678 1.00 0.00 C ATOM 402 O GLN A 28 0.514 0.438 -14.554 1.00 0.00 O ATOM 403 CB GLN A 28 -0.996 -2.135 -13.937 1.00 0.00 C ATOM 404 CG GLN A 28 -2.054 -3.021 -13.252 1.00 0.00 C ATOM 405 CD GLN A 28 -2.185 -4.394 -13.913 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.196 -4.739 -14.512 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.179 -5.240 -13.814 1.00 0.00 N ATOM 408 H GLN A 28 -2.087 -0.184 -12.605 1.00 0.00 H ATOM 409 HA GLN A 28 0.258 -1.861 -12.260 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.465 -1.554 -14.733 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.240 -2.777 -14.373 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.791 -3.176 -12.208 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.017 -2.511 -13.280 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.323 -4.975 -13.359 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.277 -6.138 -14.262 1.00 0.00 H ATOM 416 N ARG A 29 2.099 -0.552 -13.292 1.00 0.00 N ATOM 417 CA ARG A 29 3.283 0.087 -13.900 1.00 0.00 C ATOM 418 C ARG A 29 3.931 -0.812 -14.958 1.00 0.00 C ATOM 419 O ARG A 29 4.093 -2.014 -14.747 1.00 0.00 O ATOM 420 CB ARG A 29 4.314 0.421 -12.805 1.00 0.00 C ATOM 421 CG ARG A 29 3.965 1.678 -11.991 1.00 0.00 C ATOM 422 CD ARG A 29 4.189 2.964 -12.811 1.00 0.00 C ATOM 423 NE ARG A 29 5.008 3.960 -12.088 1.00 0.00 N ATOM 424 CZ ARG A 29 6.314 3.930 -11.875 1.00 0.00 C ATOM 425 NH1 ARG A 29 7.069 2.950 -12.287 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.902 4.900 -11.238 1.00 0.00 N ATOM 427 H ARG A 29 2.251 -1.280 -12.597 1.00 0.00 H ATOM 428 HA ARG A 29 2.977 1.010 -14.397 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.407 -0.429 -12.133 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.293 0.568 -13.261 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.927 1.633 -11.657 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.597 1.694 -11.102 1.00 0.00 H ATOM 433 HD2 ARG A 29 4.671 2.730 -13.763 1.00 0.00 H ATOM 434 HD3 ARG A 29 3.217 3.401 -13.047 1.00 0.00 H ATOM 435 HE ARG A 29 4.522 4.764 -11.721 1.00 0.00 H ATOM 436 HH11 ARG A 29 6.652 2.197 -12.801 1.00 0.00 H ATOM 437 HH12 ARG A 29 8.058 2.949 -12.104 1.00 0.00 H ATOM 438 HH21 ARG A 29 6.373 5.697 -10.931 1.00 0.00 H ATOM 439 HH22 ARG A 29 7.893 4.866 -11.066 1.00 0.00 H ATOM 440 N SER A 30 4.352 -0.201 -16.065 1.00 0.00 N ATOM 441 CA SER A 30 5.068 -0.825 -17.189 1.00 0.00 C ATOM 442 C SER A 30 6.589 -0.753 -16.992 1.00 0.00 C ATOM 443 O SER A 30 7.201 0.291 -17.231 1.00 0.00 O ATOM 444 CB SER A 30 4.677 -0.125 -18.499 1.00 0.00 C ATOM 445 OG SER A 30 3.338 -0.437 -18.854 1.00 0.00 O ATOM 446 H SER A 30 4.170 0.789 -16.127 1.00 0.00 H ATOM 447 HA SER A 30 4.786 -1.876 -17.267 1.00 0.00 H ATOM 448 HB2 SER A 30 4.773 0.956 -18.376 1.00 0.00 H ATOM 449 HB3 SER A 30 5.347 -0.441 -19.301 1.00 0.00 H ATOM 450 HG SER A 30 3.300 -1.377 -19.117 1.00 0.00 H ATOM 451 N VAL A 31 7.204 -1.851 -16.540 1.00 0.00 N ATOM 452 CA VAL A 31 8.657 -1.980 -16.283 1.00 0.00 C ATOM 453 C VAL A 31 9.145 -3.356 -16.755 1.00 0.00 C ATOM 454 O VAL A 31 8.399 -4.326 -16.677 1.00 0.00 O ATOM 455 CB VAL A 31 8.964 -1.786 -14.778 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.473 -1.821 -14.497 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.436 -0.448 -14.235 1.00 0.00 C ATOM 458 H VAL A 31 6.634 -2.678 -16.379 1.00 0.00 H ATOM 459 HA VAL A 31 9.195 -1.218 -16.849 1.00 0.00 H ATOM 460 HB VAL A 31 8.489 -2.588 -14.211 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.996 -1.127 -15.156 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.669 -1.541 -13.461 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.860 -2.829 -14.642 1.00 0.00 H ATOM 464 HG21 VAL A 31 8.707 -0.340 -13.184 1.00 0.00 H ATOM 465 HG22 VAL A 31 8.859 0.380 -14.805 1.00 0.00 H ATOM 466 HG23 VAL A 31 7.350 -0.418 -14.302 1.00 0.00 H ATOM 467 N SER A 32 10.387 -3.487 -17.239 1.00 0.00 N ATOM 468 CA SER A 32 10.965 -4.772 -17.700 1.00 0.00 C ATOM 469 C SER A 32 10.134 -5.468 -18.809 1.00 0.00 C ATOM 470 O SER A 32 10.156 -6.691 -18.967 1.00 0.00 O ATOM 471 CB SER A 32 11.220 -5.665 -16.468 1.00 0.00 C ATOM 472 OG SER A 32 12.110 -6.738 -16.736 1.00 0.00 O ATOM 473 H SER A 32 10.970 -2.661 -17.275 1.00 0.00 H ATOM 474 HA SER A 32 11.938 -4.554 -18.139 1.00 0.00 H ATOM 475 HB2 SER A 32 11.666 -5.052 -15.683 1.00 0.00 H ATOM 476 HB3 SER A 32 10.273 -6.053 -16.088 1.00 0.00 H ATOM 477 HG SER A 32 11.603 -7.572 -16.686 1.00 0.00 H ATOM 478 N GLY A 33 9.360 -4.690 -19.581 1.00 0.00 N ATOM 479 CA GLY A 33 8.421 -5.181 -20.600 1.00 0.00 C ATOM 480 C GLY A 33 7.199 -5.935 -20.048 1.00 0.00 C ATOM 481 O GLY A 33 6.515 -6.626 -20.807 1.00 0.00 O ATOM 482 H GLY A 33 9.418 -3.693 -19.425 1.00 0.00 H ATOM 483 HA2 GLY A 33 8.049 -4.331 -21.174 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.948 -5.841 -21.290 1.00 0.00 H ATOM 485 N VAL A 34 6.915 -5.819 -18.744 1.00 0.00 N ATOM 486 CA VAL A 34 5.810 -6.482 -18.032 1.00 0.00 C ATOM 487 C VAL A 34 5.021 -5.479 -17.185 1.00 0.00 C ATOM 488 O VAL A 34 5.582 -4.620 -16.504 1.00 0.00 O ATOM 489 CB VAL A 34 6.328 -7.690 -17.217 1.00 0.00 C ATOM 490 CG1 VAL A 34 7.423 -7.358 -16.195 1.00 0.00 C ATOM 491 CG2 VAL A 34 5.202 -8.429 -16.483 1.00 0.00 C ATOM 492 H VAL A 34 7.518 -5.228 -18.181 1.00 0.00 H ATOM 493 HA VAL A 34 5.117 -6.882 -18.773 1.00 0.00 H ATOM 494 HB VAL A 34 6.758 -8.393 -17.932 1.00 0.00 H ATOM 495 HG11 VAL A 34 7.071 -6.613 -15.482 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.715 -8.261 -15.659 1.00 0.00 H ATOM 497 HG13 VAL A 34 8.298 -6.974 -16.713 1.00 0.00 H ATOM 498 HG21 VAL A 34 4.937 -7.909 -15.563 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.322 -8.507 -17.121 1.00 0.00 H ATOM 500 HG23 VAL A 34 5.538 -9.437 -16.235 1.00 0.00 H ATOM 501 N SER A 35 3.692 -5.556 -17.248 1.00 0.00 N ATOM 502 CA SER A 35 2.822 -4.728 -16.411 1.00 0.00 C ATOM 503 C SER A 35 2.677 -5.384 -15.036 1.00 0.00 C ATOM 504 O SER A 35 2.191 -6.516 -14.943 1.00 0.00 O ATOM 505 CB SER A 35 1.460 -4.569 -17.089 1.00 0.00 C ATOM 506 OG SER A 35 0.765 -3.496 -16.490 1.00 0.00 O ATOM 507 H SER A 35 3.277 -6.278 -17.819 1.00 0.00 H ATOM 508 HA SER A 35 3.257 -3.737 -16.301 1.00 0.00 H ATOM 509 HB2 SER A 35 1.606 -4.345 -18.147 1.00 0.00 H ATOM 510 HB3 SER A 35 0.882 -5.490 -16.997 1.00 0.00 H ATOM 511 HG SER A 35 -0.123 -3.443 -16.891 1.00 0.00 H ATOM 512 N ARG A 36 3.081 -4.694 -13.962 1.00 0.00 N ATOM 513 CA ARG A 36 2.958 -5.184 -12.574 1.00 0.00 C ATOM 514 C ARG A 36 2.080 -4.251 -11.763 1.00 0.00 C ATOM 515 O ARG A 36 2.234 -3.034 -11.831 1.00 0.00 O ATOM 516 CB ARG A 36 4.331 -5.338 -11.898 1.00 0.00 C ATOM 517 CG ARG A 36 5.336 -6.089 -12.774 1.00 0.00 C ATOM 518 CD ARG A 36 6.522 -6.634 -11.960 1.00 0.00 C ATOM 519 NE ARG A 36 7.029 -7.902 -12.527 1.00 0.00 N ATOM 520 CZ ARG A 36 6.448 -9.090 -12.458 1.00 0.00 C ATOM 521 NH1 ARG A 36 5.326 -9.279 -11.822 1.00 0.00 N ATOM 522 NH2 ARG A 36 6.980 -10.124 -13.043 1.00 0.00 N ATOM 523 H ARG A 36 3.504 -3.784 -14.129 1.00 0.00 H ATOM 524 HA ARG A 36 2.483 -6.167 -12.576 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.743 -4.359 -11.669 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.185 -5.877 -10.959 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.819 -6.914 -13.265 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.697 -5.394 -13.534 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.317 -5.886 -11.950 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.222 -6.804 -10.924 1.00 0.00 H ATOM 531 HE ARG A 36 7.907 -7.866 -13.020 1.00 0.00 H ATOM 532 HH11 ARG A 36 4.932 -8.512 -11.308 1.00 0.00 H ATOM 533 HH12 ARG A 36 4.899 -10.188 -11.776 1.00 0.00 H ATOM 534 HH21 ARG A 36 7.854 -10.042 -13.535 1.00 0.00 H ATOM 535 HH22 ARG A 36 6.525 -11.020 -12.990 1.00 0.00 H ATOM 536 N ALA A 37 1.155 -4.823 -11.004 1.00 0.00 N ATOM 537 CA ALA A 37 0.280 -4.086 -10.105 1.00 0.00 C ATOM 538 C ALA A 37 1.034 -3.589 -8.862 1.00 0.00 C ATOM 539 O ALA A 37 1.802 -4.325 -8.236 1.00 0.00 O ATOM 540 CB ALA A 37 -0.900 -4.991 -9.752 1.00 0.00 C ATOM 541 H ALA A 37 1.128 -5.831 -10.974 1.00 0.00 H ATOM 542 HA ALA A 37 -0.113 -3.210 -10.620 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.634 -4.955 -10.560 1.00 0.00 H ATOM 544 HB2 ALA A 37 -0.567 -6.016 -9.603 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.364 -4.646 -8.833 1.00 0.00 H ATOM 546 N TYR A 38 0.765 -2.338 -8.497 1.00 0.00 N ATOM 547 CA TYR A 38 1.336 -1.656 -7.348 1.00 0.00 C ATOM 548 C TYR A 38 0.277 -0.831 -6.616 1.00 0.00 C ATOM 549 O TYR A 38 -0.410 -0.007 -7.223 1.00 0.00 O ATOM 550 CB TYR A 38 2.478 -0.750 -7.812 1.00 0.00 C ATOM 551 CG TYR A 38 3.734 -1.489 -8.235 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.606 -1.994 -7.256 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.046 -1.662 -9.596 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.797 -2.648 -7.620 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.247 -2.293 -9.970 1.00 0.00 C ATOM 556 CZ TYR A 38 6.126 -2.789 -8.985 1.00 0.00 C ATOM 557 OH TYR A 38 7.292 -3.382 -9.363 1.00 0.00 O ATOM 558 H TYR A 38 0.203 -1.762 -9.114 1.00 0.00 H ATOM 559 HA TYR A 38 1.739 -2.391 -6.657 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.133 -0.110 -8.626 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.729 -0.097 -6.978 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.356 -1.873 -6.217 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.365 -1.316 -10.358 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.459 -3.030 -6.856 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.510 -2.397 -11.011 1.00 0.00 H ATOM 566 HH TYR A 38 7.930 -3.420 -8.631 1.00 0.00 H ATOM 567 N TYR A 39 0.127 -1.049 -5.311 1.00 0.00 N ATOM 568 CA TYR A 39 -0.772 -0.256 -4.477 1.00 0.00 C ATOM 569 C TYR A 39 -0.268 1.191 -4.404 1.00 0.00 C ATOM 570 O TYR A 39 0.801 1.445 -3.849 1.00 0.00 O ATOM 571 CB TYR A 39 -0.873 -0.876 -3.076 1.00 0.00 C ATOM 572 CG TYR A 39 -1.308 -2.329 -3.032 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.418 -2.763 -3.782 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.602 -3.251 -2.235 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.817 -4.114 -3.744 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.009 -4.596 -2.186 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.129 -5.030 -2.923 1.00 0.00 C ATOM 578 OH TYR A 39 -2.526 -6.330 -2.861 1.00 0.00 O ATOM 579 H TYR A 39 0.701 -1.760 -4.868 1.00 0.00 H ATOM 580 HA TYR A 39 -1.764 -0.249 -4.927 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.090 -0.777 -2.584 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.580 -0.298 -2.488 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.964 -2.055 -4.389 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.252 -2.930 -1.654 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.637 -4.470 -4.347 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.464 -5.306 -1.592 1.00 0.00 H ATOM 587 HH TYR A 39 -2.197 -6.838 -3.620 1.00 0.00 H ATOM 588 N GLN A 40 -0.995 2.132 -5.012 1.00 0.00 N ATOM 589 CA GLN A 40 -0.701 3.563 -4.941 1.00 0.00 C ATOM 590 C GLN A 40 -1.017 4.042 -3.516 1.00 0.00 C ATOM 591 O GLN A 40 -2.185 4.194 -3.167 1.00 0.00 O ATOM 592 CB GLN A 40 -1.543 4.319 -5.988 1.00 0.00 C ATOM 593 CG GLN A 40 -1.189 5.818 -6.051 1.00 0.00 C ATOM 594 CD GLN A 40 -2.303 6.672 -6.657 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.877 7.539 -6.012 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.640 6.494 -7.916 1.00 0.00 N ATOM 597 H GLN A 40 -1.838 1.835 -5.493 1.00 0.00 H ATOM 598 HA GLN A 40 0.357 3.731 -5.152 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.377 3.879 -6.973 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.601 4.204 -5.748 1.00 0.00 H ATOM 601 HG2 GLN A 40 -0.990 6.199 -5.049 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.282 5.943 -6.642 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.191 5.794 -8.485 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.372 7.085 -8.282 1.00 0.00 H ATOM 605 N VAL A 41 -0.010 4.240 -2.669 1.00 0.00 N ATOM 606 CA VAL A 41 -0.203 4.800 -1.317 1.00 0.00 C ATOM 607 C VAL A 41 -0.171 6.331 -1.379 1.00 0.00 C ATOM 608 O VAL A 41 0.514 6.896 -2.229 1.00 0.00 O ATOM 609 CB VAL A 41 0.868 4.270 -0.343 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.511 4.633 1.105 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.996 2.740 -0.406 1.00 0.00 C ATOM 612 H VAL A 41 0.926 4.006 -2.977 1.00 0.00 H ATOM 613 HA VAL A 41 -1.178 4.497 -0.937 1.00 0.00 H ATOM 614 HB VAL A 41 1.834 4.709 -0.596 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.576 5.710 1.253 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.496 4.295 1.344 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.206 4.159 1.793 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.279 2.411 -1.408 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.778 2.413 0.278 1.00 0.00 H ATOM 620 HG23 VAL A 41 0.051 2.272 -0.131 1.00 0.00 H ATOM 621 N ASP A 42 -0.881 7.016 -0.484 1.00 0.00 N ATOM 622 CA ASP A 42 -0.867 8.478 -0.353 1.00 0.00 C ATOM 623 C ASP A 42 -0.762 8.880 1.129 1.00 0.00 C ATOM 624 O ASP A 42 -1.430 8.296 1.990 1.00 0.00 O ATOM 625 CB ASP A 42 -2.124 9.054 -1.024 1.00 0.00 C ATOM 626 CG ASP A 42 -2.048 10.581 -1.181 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.377 11.056 -2.128 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.678 11.306 -0.376 1.00 0.00 O ATOM 629 H ASP A 42 -1.465 6.497 0.164 1.00 0.00 H ATOM 630 HA ASP A 42 0.014 8.881 -0.861 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.240 8.606 -2.014 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.004 8.783 -0.436 1.00 0.00 H ATOM 633 N PHE A 43 0.092 9.863 1.431 1.00 0.00 N ATOM 634 CA PHE A 43 0.374 10.338 2.793 1.00 0.00 C ATOM 635 C PHE A 43 0.033 11.833 2.932 1.00 0.00 C ATOM 636 O PHE A 43 0.255 12.593 1.983 1.00 0.00 O ATOM 637 CB PHE A 43 1.853 10.101 3.153 1.00 0.00 C ATOM 638 CG PHE A 43 2.428 8.793 2.647 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.254 7.607 3.376 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.098 8.759 1.412 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.747 6.394 2.873 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.588 7.548 0.900 1.00 0.00 C ATOM 643 CZ PHE A 43 3.413 6.364 1.633 1.00 0.00 C ATOM 644 H PHE A 43 0.619 10.281 0.677 1.00 0.00 H ATOM 645 HA PHE A 43 -0.234 9.767 3.493 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.454 10.915 2.747 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.959 10.137 4.238 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.738 7.620 4.321 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.219 9.668 0.848 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.590 5.497 3.450 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.105 7.533 -0.048 1.00 0.00 H ATOM 652 HZ PHE A 43 3.797 5.440 1.233 1.00 0.00 H ATOM 653 N PRO A 44 -0.464 12.294 4.096 1.00 0.00 N ATOM 654 CA PRO A 44 -0.773 13.707 4.316 1.00 0.00 C ATOM 655 C PRO A 44 0.493 14.582 4.377 1.00 0.00 C ATOM 656 O PRO A 44 1.607 14.099 4.595 1.00 0.00 O ATOM 657 CB PRO A 44 -1.570 13.738 5.625 1.00 0.00 C ATOM 658 CG PRO A 44 -1.050 12.520 6.389 1.00 0.00 C ATOM 659 CD PRO A 44 -0.775 11.507 5.280 1.00 0.00 C ATOM 660 HA PRO A 44 -1.407 14.073 3.506 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.420 14.662 6.185 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.630 13.599 5.403 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.116 12.774 6.892 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.784 12.146 7.103 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.056 10.860 5.563 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.670 10.912 5.093 1.00 0.00 H ATOM 667 N GLY A 45 0.316 15.893 4.186 1.00 0.00 N ATOM 668 CA GLY A 45 1.382 16.908 4.195 1.00 0.00 C ATOM 669 C GLY A 45 2.164 17.056 2.879 1.00 0.00 C ATOM 670 O GLY A 45 2.844 18.068 2.686 1.00 0.00 O ATOM 671 H GLY A 45 -0.630 16.210 4.024 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.944 17.876 4.438 1.00 0.00 H ATOM 673 HA3 GLY A 45 2.100 16.667 4.980 1.00 0.00 H ATOM 674 N SER A 46 2.073 16.082 1.966 1.00 0.00 N ATOM 675 CA SER A 46 2.747 16.062 0.651 1.00 0.00 C ATOM 676 C SER A 46 1.940 15.247 -0.381 1.00 0.00 C ATOM 677 O SER A 46 0.830 14.794 -0.095 1.00 0.00 O ATOM 678 CB SER A 46 4.175 15.474 0.761 1.00 0.00 C ATOM 679 OG SER A 46 4.837 15.754 1.988 1.00 0.00 O ATOM 680 H SER A 46 1.496 15.287 2.201 1.00 0.00 H ATOM 681 HA SER A 46 2.820 17.085 0.279 1.00 0.00 H ATOM 682 HB2 SER A 46 4.130 14.390 0.642 1.00 0.00 H ATOM 683 HB3 SER A 46 4.777 15.877 -0.056 1.00 0.00 H ATOM 684 HG SER A 46 4.759 16.710 2.169 1.00 0.00 H ATOM 685 N ARG A 47 2.489 15.055 -1.591 1.00 0.00 N ATOM 686 CA ARG A 47 1.923 14.218 -2.676 1.00 0.00 C ATOM 687 C ARG A 47 2.733 12.945 -2.946 1.00 0.00 C ATOM 688 O ARG A 47 2.440 12.213 -3.896 1.00 0.00 O ATOM 689 CB ARG A 47 1.710 15.060 -3.952 1.00 0.00 C ATOM 690 CG ARG A 47 0.223 15.172 -4.314 1.00 0.00 C ATOM 691 CD ARG A 47 -0.565 15.955 -3.252 1.00 0.00 C ATOM 692 NE ARG A 47 -1.984 16.096 -3.626 1.00 0.00 N ATOM 693 CZ ARG A 47 -2.510 16.964 -4.470 1.00 0.00 C ATOM 694 NH1 ARG A 47 -1.786 17.847 -5.100 1.00 0.00 N ATOM 695 NH2 ARG A 47 -3.791 16.958 -4.702 1.00 0.00 N ATOM 696 H ARG A 47 3.358 15.540 -1.778 1.00 0.00 H ATOM 697 HA ARG A 47 0.957 13.825 -2.354 1.00 0.00 H ATOM 698 HB2 ARG A 47 2.127 16.061 -3.827 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.228 14.601 -4.796 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.141 15.681 -5.274 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.202 14.172 -4.420 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.513 15.424 -2.301 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.109 16.936 -3.108 1.00 0.00 H ATOM 704 HE ARG A 47 -2.633 15.460 -3.189 1.00 0.00 H ATOM 705 HH11 ARG A 47 -0.796 17.870 -4.930 1.00 0.00 H ATOM 706 HH12 ARG A 47 -2.203 18.497 -5.744 1.00 0.00 H ATOM 707 HH21 ARG A 47 -4.386 16.292 -4.238 1.00 0.00 H ATOM 708 HH22 ARG A 47 -4.192 17.617 -5.348 1.00 0.00 H ATOM 709 N SER A 48 3.740 12.680 -2.111 1.00 0.00 N ATOM 710 CA SER A 48 4.552 11.465 -2.151 1.00 0.00 C ATOM 711 C SER A 48 3.670 10.220 -2.138 1.00 0.00 C ATOM 712 O SER A 48 2.640 10.160 -1.461 1.00 0.00 O ATOM 713 CB SER A 48 5.530 11.424 -0.971 1.00 0.00 C ATOM 714 OG SER A 48 6.560 12.380 -1.169 1.00 0.00 O ATOM 715 H SER A 48 3.903 13.333 -1.363 1.00 0.00 H ATOM 716 HA SER A 48 5.128 11.462 -3.078 1.00 0.00 H ATOM 717 HB2 SER A 48 4.999 11.643 -0.042 1.00 0.00 H ATOM 718 HB3 SER A 48 5.970 10.428 -0.893 1.00 0.00 H ATOM 719 HG SER A 48 7.137 12.064 -1.893 1.00 0.00 H ATOM 720 N LYS A 49 4.097 9.226 -2.911 1.00 0.00 N ATOM 721 CA LYS A 49 3.446 7.930 -3.071 1.00 0.00 C ATOM 722 C LYS A 49 4.498 6.830 -3.116 1.00 0.00 C ATOM 723 O LYS A 49 5.588 7.018 -3.660 1.00 0.00 O ATOM 724 CB LYS A 49 2.537 7.939 -4.318 1.00 0.00 C ATOM 725 CG LYS A 49 3.237 8.408 -5.607 1.00 0.00 C ATOM 726 CD LYS A 49 2.421 8.112 -6.875 1.00 0.00 C ATOM 727 CE LYS A 49 1.639 9.297 -7.462 1.00 0.00 C ATOM 728 NZ LYS A 49 0.653 9.887 -6.519 1.00 0.00 N ATOM 729 H LYS A 49 4.959 9.374 -3.419 1.00 0.00 H ATOM 730 HA LYS A 49 2.818 7.742 -2.198 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.155 6.927 -4.464 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.685 8.591 -4.123 1.00 0.00 H ATOM 733 HG2 LYS A 49 3.456 9.475 -5.550 1.00 0.00 H ATOM 734 HG3 LYS A 49 4.184 7.877 -5.701 1.00 0.00 H ATOM 735 HD2 LYS A 49 3.136 7.809 -7.637 1.00 0.00 H ATOM 736 HD3 LYS A 49 1.753 7.266 -6.711 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.353 10.062 -7.782 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.123 8.941 -8.360 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.032 9.186 -6.139 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.079 10.573 -6.992 1.00 0.00 H ATOM 741 HZ3 LYS A 49 1.114 10.361 -5.752 1.00 0.00 H ATOM 742 N ALA A 50 4.159 5.684 -2.543 1.00 0.00 N ATOM 743 CA ALA A 50 5.003 4.499 -2.516 1.00 0.00 C ATOM 744 C ALA A 50 4.288 3.361 -3.246 1.00 0.00 C ATOM 745 O ALA A 50 3.199 2.958 -2.846 1.00 0.00 O ATOM 746 CB ALA A 50 5.293 4.144 -1.060 1.00 0.00 C ATOM 747 H ALA A 50 3.248 5.636 -2.112 1.00 0.00 H ATOM 748 HA ALA A 50 5.951 4.701 -3.018 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.749 4.992 -0.547 1.00 0.00 H ATOM 750 HB2 ALA A 50 4.353 3.885 -0.574 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.970 3.290 -1.016 1.00 0.00 H ATOM 752 N TYR A 51 4.869 2.870 -4.336 1.00 0.00 N ATOM 753 CA TYR A 51 4.311 1.768 -5.115 1.00 0.00 C ATOM 754 C TYR A 51 4.641 0.418 -4.462 1.00 0.00 C ATOM 755 O TYR A 51 5.746 -0.107 -4.619 1.00 0.00 O ATOM 756 CB TYR A 51 4.879 1.857 -6.540 1.00 0.00 C ATOM 757 CG TYR A 51 4.395 3.055 -7.330 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.053 3.127 -7.755 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.291 4.094 -7.647 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.621 4.215 -8.536 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.856 5.193 -8.410 1.00 0.00 C ATOM 762 CZ TYR A 51 3.527 5.238 -8.888 1.00 0.00 C ATOM 763 OH TYR A 51 3.117 6.251 -9.699 1.00 0.00 O ATOM 764 H TYR A 51 5.751 3.265 -4.628 1.00 0.00 H ATOM 765 HA TYR A 51 3.220 1.870 -5.130 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.969 1.879 -6.485 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.624 0.960 -7.097 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.355 2.342 -7.496 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.320 4.048 -7.313 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.599 4.272 -8.881 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.549 5.992 -8.624 1.00 0.00 H ATOM 772 HH TYR A 51 3.810 6.915 -9.851 1.00 0.00 H ATOM 773 N VAL A 52 3.693 -0.149 -3.710 1.00 0.00 N ATOM 774 CA VAL A 52 3.896 -1.420 -2.987 1.00 0.00 C ATOM 775 C VAL A 52 3.527 -2.620 -3.871 1.00 0.00 C ATOM 776 O VAL A 52 2.412 -2.643 -4.399 1.00 0.00 O ATOM 777 CB VAL A 52 3.086 -1.465 -1.684 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.264 -2.817 -0.978 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.501 -0.313 -0.748 1.00 0.00 C ATOM 780 H VAL A 52 2.822 0.359 -3.592 1.00 0.00 H ATOM 781 HA VAL A 52 4.945 -1.479 -2.704 1.00 0.00 H ATOM 782 HB VAL A 52 2.031 -1.362 -1.922 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.664 -2.859 -0.081 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.928 -3.639 -1.609 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.306 -2.966 -0.712 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.185 0.382 -1.234 1.00 0.00 H ATOM 787 HG22 VAL A 52 2.611 0.245 -0.458 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.995 -0.692 0.146 1.00 0.00 H ATOM 789 N PRO A 53 4.413 -3.622 -4.040 1.00 0.00 N ATOM 790 CA PRO A 53 4.153 -4.793 -4.878 1.00 0.00 C ATOM 791 C PRO A 53 3.025 -5.670 -4.320 1.00 0.00 C ATOM 792 O PRO A 53 3.017 -6.012 -3.137 1.00 0.00 O ATOM 793 CB PRO A 53 5.478 -5.564 -4.918 1.00 0.00 C ATOM 794 CG PRO A 53 6.173 -5.166 -3.619 1.00 0.00 C ATOM 795 CD PRO A 53 5.737 -3.718 -3.436 1.00 0.00 C ATOM 796 HA PRO A 53 3.891 -4.477 -5.889 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.325 -6.640 -4.961 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.073 -5.231 -5.768 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.783 -5.765 -2.797 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.256 -5.261 -3.685 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.720 -3.479 -2.374 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.425 -3.054 -3.960 1.00 0.00 H ATOM 803 N VAL A 54 2.102 -6.097 -5.186 1.00 0.00 N ATOM 804 CA VAL A 54 1.014 -7.024 -4.814 1.00 0.00 C ATOM 805 C VAL A 54 1.482 -8.463 -4.552 1.00 0.00 C ATOM 806 O VAL A 54 0.815 -9.205 -3.835 1.00 0.00 O ATOM 807 CB VAL A 54 -0.103 -7.037 -5.872 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.732 -5.648 -6.035 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.375 -7.511 -7.248 1.00 0.00 C ATOM 810 H VAL A 54 2.144 -5.746 -6.135 1.00 0.00 H ATOM 811 HA VAL A 54 0.571 -6.671 -3.882 1.00 0.00 H ATOM 812 HB VAL A 54 -0.882 -7.718 -5.528 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.224 -5.082 -6.809 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.785 -5.752 -6.299 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.643 -5.083 -5.111 1.00 0.00 H ATOM 816 HG21 VAL A 54 -0.483 -7.554 -7.917 1.00 0.00 H ATOM 817 HG22 VAL A 54 1.117 -6.820 -7.650 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.807 -8.507 -7.180 1.00 0.00 H ATOM 819 N GLU A 55 2.624 -8.871 -5.114 1.00 0.00 N ATOM 820 CA GLU A 55 3.207 -10.209 -4.919 1.00 0.00 C ATOM 821 C GLU A 55 3.791 -10.408 -3.510 1.00 0.00 C ATOM 822 O GLU A 55 3.642 -11.481 -2.921 1.00 0.00 O ATOM 823 CB GLU A 55 4.263 -10.498 -6.005 1.00 0.00 C ATOM 824 CG GLU A 55 5.440 -9.509 -6.043 1.00 0.00 C ATOM 825 CD GLU A 55 6.397 -9.808 -7.211 1.00 0.00 C ATOM 826 OE1 GLU A 55 7.155 -10.807 -7.141 1.00 0.00 O ATOM 827 OE2 GLU A 55 6.409 -9.035 -8.199 1.00 0.00 O ATOM 828 H GLU A 55 3.091 -8.217 -5.724 1.00 0.00 H ATOM 829 HA GLU A 55 2.416 -10.951 -5.036 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.653 -11.504 -5.847 1.00 0.00 H ATOM 831 HB3 GLU A 55 3.767 -10.480 -6.975 1.00 0.00 H ATOM 832 HG2 GLU A 55 5.044 -8.498 -6.147 1.00 0.00 H ATOM 833 HG3 GLU A 55 5.995 -9.559 -5.104 1.00 0.00 H ATOM 834 N ALA A 56 4.456 -9.380 -2.972 1.00 0.00 N ATOM 835 CA ALA A 56 5.070 -9.389 -1.647 1.00 0.00 C ATOM 836 C ALA A 56 4.876 -8.039 -0.920 1.00 0.00 C ATOM 837 O ALA A 56 5.846 -7.311 -0.690 1.00 0.00 O ATOM 838 CB ALA A 56 6.541 -9.796 -1.827 1.00 0.00 C ATOM 839 H ALA A 56 4.509 -8.532 -3.518 1.00 0.00 H ATOM 840 HA ALA A 56 4.596 -10.155 -1.034 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.968 -10.040 -0.857 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.612 -10.681 -2.460 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.109 -8.986 -2.290 1.00 0.00 H ATOM 844 N PRO A 57 3.650 -7.701 -0.479 1.00 0.00 N ATOM 845 CA PRO A 57 3.381 -6.413 0.162 1.00 0.00 C ATOM 846 C PRO A 57 4.019 -6.316 1.556 1.00 0.00 C ATOM 847 O PRO A 57 4.444 -5.243 1.978 1.00 0.00 O ATOM 848 CB PRO A 57 1.857 -6.302 0.184 1.00 0.00 C ATOM 849 CG PRO A 57 1.377 -7.752 0.218 1.00 0.00 C ATOM 850 CD PRO A 57 2.418 -8.462 -0.644 1.00 0.00 C ATOM 851 HA PRO A 57 3.782 -5.605 -0.450 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.502 -5.737 1.037 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.525 -5.833 -0.741 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.418 -8.133 1.240 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.371 -7.858 -0.190 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.534 -9.498 -0.322 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.110 -8.423 -1.688 1.00 0.00 H ATOM 858 N HIS A 58 4.158 -7.445 2.261 1.00 0.00 N ATOM 859 CA HIS A 58 4.844 -7.521 3.558 1.00 0.00 C ATOM 860 C HIS A 58 6.380 -7.453 3.435 1.00 0.00 C ATOM 861 O HIS A 58 7.040 -7.028 4.380 1.00 0.00 O ATOM 862 CB HIS A 58 4.387 -8.787 4.305 1.00 0.00 C ATOM 863 CG HIS A 58 4.908 -10.073 3.706 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.269 -10.862 2.763 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.116 -10.646 3.994 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.096 -11.887 2.466 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.221 -11.777 3.204 1.00 0.00 N ATOM 868 H HIS A 58 3.758 -8.278 1.857 1.00 0.00 H ATOM 869 HA HIS A 58 4.541 -6.659 4.157 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.731 -8.724 5.339 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.296 -8.815 4.334 1.00 0.00 H ATOM 872 HD1 HIS A 58 3.327 -10.741 2.403 1.00 0.00 H ATOM 873 HD2 HIS A 58 6.850 -10.277 4.704 1.00 0.00 H ATOM 874 HE1 HIS A 58 4.881 -12.689 1.763 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.005 -12.427 3.193 1.00 0.00 H ATOM 876 N SER A 59 6.958 -7.824 2.282 1.00 0.00 N ATOM 877 CA SER A 59 8.416 -7.828 2.026 1.00 0.00 C ATOM 878 C SER A 59 9.040 -6.433 2.161 1.00 0.00 C ATOM 879 O SER A 59 10.099 -6.282 2.774 1.00 0.00 O ATOM 880 CB SER A 59 8.710 -8.429 0.643 1.00 0.00 C ATOM 881 OG SER A 59 10.081 -8.346 0.288 1.00 0.00 O ATOM 882 H SER A 59 6.340 -8.132 1.546 1.00 0.00 H ATOM 883 HA SER A 59 8.895 -8.470 2.766 1.00 0.00 H ATOM 884 HB2 SER A 59 8.425 -9.481 0.665 1.00 0.00 H ATOM 885 HB3 SER A 59 8.121 -7.918 -0.116 1.00 0.00 H ATOM 886 HG SER A 59 10.222 -7.524 -0.223 1.00 0.00 H ATOM 887 N VAL A 60 8.366 -5.396 1.645 1.00 0.00 N ATOM 888 CA VAL A 60 8.791 -3.987 1.794 1.00 0.00 C ATOM 889 C VAL A 60 8.674 -3.472 3.246 1.00 0.00 C ATOM 890 O VAL A 60 9.285 -2.462 3.600 1.00 0.00 O ATOM 891 CB VAL A 60 8.023 -3.090 0.796 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.508 -3.092 1.029 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.529 -1.645 0.767 1.00 0.00 C ATOM 894 H VAL A 60 7.515 -5.603 1.136 1.00 0.00 H ATOM 895 HA VAL A 60 9.846 -3.928 1.525 1.00 0.00 H ATOM 896 HB VAL A 60 8.196 -3.493 -0.202 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.061 -3.898 0.448 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.272 -3.243 2.079 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.065 -2.147 0.714 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.187 -1.101 1.648 1.00 0.00 H ATOM 901 HG22 VAL A 60 9.619 -1.635 0.734 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.148 -1.145 -0.124 1.00 0.00 H ATOM 903 N GLY A 61 7.921 -4.171 4.106 1.00 0.00 N ATOM 904 CA GLY A 61 7.637 -3.794 5.496 1.00 0.00 C ATOM 905 C GLY A 61 6.262 -3.146 5.719 1.00 0.00 C ATOM 906 O GLY A 61 6.056 -2.504 6.750 1.00 0.00 O ATOM 907 H GLY A 61 7.550 -5.053 3.780 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.679 -4.693 6.112 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.403 -3.110 5.863 1.00 0.00 H ATOM 910 N LEU A 62 5.323 -3.279 4.772 1.00 0.00 N ATOM 911 CA LEU A 62 3.951 -2.772 4.903 1.00 0.00 C ATOM 912 C LEU A 62 3.153 -3.656 5.886 1.00 0.00 C ATOM 913 O LEU A 62 3.075 -4.876 5.707 1.00 0.00 O ATOM 914 CB LEU A 62 3.282 -2.723 3.510 1.00 0.00 C ATOM 915 CG LEU A 62 2.284 -1.566 3.301 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.495 -1.742 2.000 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.284 -1.420 4.431 1.00 0.00 C ATOM 918 H LEU A 62 5.530 -3.862 3.974 1.00 0.00 H ATOM 919 HA LEU A 62 4.003 -1.757 5.301 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.047 -2.618 2.741 1.00 0.00 H ATOM 921 HB3 LEU A 62 2.774 -3.672 3.337 1.00 0.00 H ATOM 922 HG LEU A 62 2.837 -0.631 3.234 1.00 0.00 H ATOM 923 HD11 LEU A 62 0.490 -1.326 2.059 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.413 -2.793 1.738 1.00 0.00 H ATOM 925 HD13 LEU A 62 2.012 -1.209 1.215 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.484 -0.769 4.102 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.757 -0.956 5.291 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.874 -2.383 4.710 1.00 0.00 H ATOM 929 N ARG A 63 2.548 -3.050 6.915 1.00 0.00 N ATOM 930 CA ARG A 63 1.659 -3.704 7.899 1.00 0.00 C ATOM 931 C ARG A 63 0.356 -2.919 8.084 1.00 0.00 C ATOM 932 O ARG A 63 0.298 -1.721 7.807 1.00 0.00 O ATOM 933 CB ARG A 63 2.412 -3.862 9.241 1.00 0.00 C ATOM 934 CG ARG A 63 3.448 -4.995 9.240 1.00 0.00 C ATOM 935 CD ARG A 63 2.792 -6.385 9.283 1.00 0.00 C ATOM 936 NE ARG A 63 2.987 -7.050 10.588 1.00 0.00 N ATOM 937 CZ ARG A 63 2.635 -8.284 10.907 1.00 0.00 C ATOM 938 NH1 ARG A 63 2.003 -9.058 10.070 1.00 0.00 N ATOM 939 NH2 ARG A 63 2.915 -8.769 12.082 1.00 0.00 N ATOM 940 H ARG A 63 2.658 -2.044 6.973 1.00 0.00 H ATOM 941 HA ARG A 63 1.373 -4.689 7.528 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.938 -2.936 9.466 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.704 -4.039 10.053 1.00 0.00 H ATOM 944 HG2 ARG A 63 4.071 -4.918 8.349 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.102 -4.871 10.104 1.00 0.00 H ATOM 946 HD2 ARG A 63 1.722 -6.295 9.084 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.236 -6.996 8.496 1.00 0.00 H ATOM 948 HE ARG A 63 3.460 -6.532 11.311 1.00 0.00 H ATOM 949 HH11 ARG A 63 1.771 -8.700 9.160 1.00 0.00 H ATOM 950 HH12 ARG A 63 1.742 -9.995 10.326 1.00 0.00 H ATOM 951 HH21 ARG A 63 3.409 -8.212 12.760 1.00 0.00 H ATOM 952 HH22 ARG A 63 2.652 -9.712 12.316 1.00 0.00 H ATOM 953 N LYS A 64 -0.702 -3.582 8.560 1.00 0.00 N ATOM 954 CA LYS A 64 -1.986 -2.935 8.890 1.00 0.00 C ATOM 955 C LYS A 64 -1.850 -2.174 10.209 1.00 0.00 C ATOM 956 O LYS A 64 -1.317 -2.715 11.181 1.00 0.00 O ATOM 957 CB LYS A 64 -3.121 -3.972 8.980 1.00 0.00 C ATOM 958 CG LYS A 64 -3.469 -4.512 7.588 1.00 0.00 C ATOM 959 CD LYS A 64 -4.630 -5.510 7.593 1.00 0.00 C ATOM 960 CE LYS A 64 -4.667 -6.249 6.248 1.00 0.00 C ATOM 961 NZ LYS A 64 -5.912 -7.046 6.094 1.00 0.00 N ATOM 962 H LYS A 64 -0.566 -4.553 8.801 1.00 0.00 H ATOM 963 HA LYS A 64 -2.235 -2.214 8.110 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.826 -4.793 9.635 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.010 -3.494 9.397 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.762 -3.670 6.960 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.585 -4.993 7.166 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.488 -6.235 8.396 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.563 -4.968 7.756 1.00 0.00 H ATOM 970 HE2 LYS A 64 -4.583 -5.526 5.430 1.00 0.00 H ATOM 971 HE3 LYS A 64 -3.793 -6.905 6.199 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -6.662 -6.479 5.721 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -6.218 -7.426 6.979 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -5.771 -7.822 5.460 1.00 0.00 H ATOM 975 N ALA A 65 -2.295 -0.919 10.238 1.00 0.00 N ATOM 976 CA ALA A 65 -2.318 -0.128 11.465 1.00 0.00 C ATOM 977 C ALA A 65 -3.466 -0.608 12.380 1.00 0.00 C ATOM 978 O ALA A 65 -4.278 -1.460 12.000 1.00 0.00 O ATOM 979 CB ALA A 65 -2.452 1.359 11.108 1.00 0.00 C ATOM 980 H ALA A 65 -2.818 -0.575 9.443 1.00 0.00 H ATOM 981 HA ALA A 65 -1.375 -0.267 11.998 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.225 1.972 11.982 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.762 1.623 10.307 1.00 0.00 H ATOM 984 HB3 ALA A 65 -3.471 1.566 10.795 1.00 0.00 H ATOM 985 N LEU A 66 -3.553 -0.046 13.584 1.00 0.00 N ATOM 986 CA LEU A 66 -4.636 -0.305 14.534 1.00 0.00 C ATOM 987 C LEU A 66 -4.963 0.970 15.329 1.00 0.00 C ATOM 988 O LEU A 66 -4.072 1.771 15.624 1.00 0.00 O ATOM 989 CB LEU A 66 -4.247 -1.526 15.402 1.00 0.00 C ATOM 990 CG LEU A 66 -3.199 -1.249 16.503 1.00 0.00 C ATOM 991 CD1 LEU A 66 -3.881 -0.998 17.852 1.00 0.00 C ATOM 992 CD2 LEU A 66 -2.224 -2.421 16.661 1.00 0.00 C ATOM 993 H LEU A 66 -2.880 0.669 13.827 1.00 0.00 H ATOM 994 HA LEU A 66 -5.533 -0.573 13.971 1.00 0.00 H ATOM 995 HB2 LEU A 66 -5.147 -1.941 15.857 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.863 -2.298 14.731 1.00 0.00 H ATOM 997 HG LEU A 66 -2.611 -0.371 16.241 1.00 0.00 H ATOM 998 HD11 LEU A 66 -4.772 -0.386 17.723 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.191 -0.470 18.510 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -4.169 -1.943 18.312 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -2.745 -3.371 16.543 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -1.753 -2.393 17.644 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -1.445 -2.343 15.902 1.00 0.00 H ATOM 1004 N ALA A 67 -6.235 1.151 15.685 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.717 2.250 16.525 1.00 0.00 C ATOM 1006 C ALA A 67 -7.231 1.736 17.891 1.00 0.00 C ATOM 1007 O ALA A 67 -7.567 0.550 18.018 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.784 3.042 15.744 1.00 0.00 C ATOM 1009 H ALA A 67 -6.907 0.450 15.408 1.00 0.00 H ATOM 1010 HA ALA A 67 -5.890 2.930 16.730 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -8.565 3.396 16.418 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -7.318 3.906 15.270 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -8.249 2.424 14.975 1.00 0.00 H ATOM 1014 N PRO A 68 -7.307 2.609 18.916 1.00 0.00 N ATOM 1015 CA PRO A 68 -7.862 2.275 20.229 1.00 0.00 C ATOM 1016 C PRO A 68 -9.395 2.098 20.195 1.00 0.00 C ATOM 1017 O PRO A 68 -10.049 2.281 19.165 1.00 0.00 O ATOM 1018 CB PRO A 68 -7.424 3.430 21.141 1.00 0.00 C ATOM 1019 CG PRO A 68 -7.365 4.623 20.191 1.00 0.00 C ATOM 1020 CD PRO A 68 -6.851 3.995 18.898 1.00 0.00 C ATOM 1021 HA PRO A 68 -7.417 1.348 20.593 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -8.114 3.608 21.966 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -6.424 3.226 21.527 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -8.369 5.019 20.032 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -6.694 5.401 20.556 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -7.243 4.542 18.040 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -5.760 4.016 18.889 1.00 0.00 H ATOM 1028 N GLU A 69 -9.976 1.743 21.344 1.00 0.00 N ATOM 1029 CA GLU A 69 -11.414 1.482 21.533 1.00 0.00 C ATOM 1030 C GLU A 69 -12.094 2.585 22.369 1.00 0.00 C ATOM 1031 O GLU A 69 -13.014 3.247 21.884 1.00 0.00 O ATOM 1032 CB GLU A 69 -11.588 0.095 22.177 1.00 0.00 C ATOM 1033 CG GLU A 69 -11.383 -1.042 21.160 1.00 0.00 C ATOM 1034 CD GLU A 69 -10.867 -2.346 21.805 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -11.276 -2.694 22.941 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -10.050 -3.055 21.165 1.00 0.00 O ATOM 1037 H GLU A 69 -9.363 1.629 22.138 1.00 0.00 H ATOM 1038 HA GLU A 69 -11.923 1.466 20.568 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.871 0.000 22.994 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -12.594 0.011 22.590 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -12.335 -1.234 20.658 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -10.674 -0.720 20.393 1.00 0.00 H ATOM 1043 N GLU A 70 -11.645 2.790 23.616 1.00 0.00 N ATOM 1044 CA GLU A 70 -12.086 3.856 24.544 1.00 0.00 C ATOM 1045 C GLU A 70 -11.839 5.281 23.999 1.00 0.00 C ATOM 1046 O GLU A 70 -10.663 5.661 23.787 1.00 0.00 O ATOM 1047 CB GLU A 70 -11.398 3.661 25.913 1.00 0.00 C ATOM 1048 CG GLU A 70 -12.217 2.808 26.901 1.00 0.00 C ATOM 1049 CD GLU A 70 -13.445 3.538 27.508 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -13.408 4.775 27.734 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -14.461 2.864 27.813 1.00 0.00 O ATOM 1052 OXT GLU A 70 -12.830 6.021 23.795 1.00 0.00 O ATOM 1053 H GLU A 70 -10.896 2.185 23.922 1.00 0.00 H ATOM 1054 HA GLU A 70 -13.165 3.773 24.686 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -10.430 3.179 25.761 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -11.196 4.629 26.370 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -12.535 1.893 26.393 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -11.554 2.509 27.717 1.00 0.00 H TER 1059 GLU A 70