ATOM 1 C ARG A 1 -1.955 -11.358 1.109 1.00 0.00 A ATOM 2 CA ARG A 1 -3.230 -12.041 1.607 1.00 0.00 A ATOM 3 CB ARG A 1 -4.433 -11.474 0.850 1.00 0.00 A ATOM 4 CD ARG A 1 -6.749 -12.183 1.553 1.00 0.00 A ATOM 5 CG ARG A 1 -5.530 -12.528 0.695 1.00 0.00 A ATOM 6 CZ ARG A 1 -9.166 -12.820 1.601 1.00 0.00 A ATOM 7 HT1 ARG A 1 -3.285 -10.851 3.266 1.00 0.00 A ATOM 8 HT2 ARG A 1 -4.304 -12.187 3.338 1.00 0.00 A ATOM 9 HA ARG A 1 -3.175 -13.122 1.473 1.00 0.00 A ATOM 10 HB2 ARG A 1 -4.859 -10.640 1.408 1.00 0.00 A ATOM 11 HB1 ARG A 1 -4.117 -11.124 -0.133 1.00 0.00 A ATOM 12 HD2 ARG A 1 -6.546 -12.419 2.598 1.00 0.00 A ATOM 13 HD1 ARG A 1 -6.975 -11.121 1.466 1.00 0.00 A ATOM 14 HE ARG A 1 -7.769 -13.693 0.431 1.00 0.00 A ATOM 15 HG2 ARG A 1 -5.861 -12.564 -0.343 1.00 0.00 A ATOM 16 HG1 ARG A 1 -5.143 -13.506 0.983 1.00 0.00 A ATOM 17 HH11 ARG A 1 -8.685 -11.297 2.875 1.00 0.00 A ATOM 18 HH12 ARG A 1 -10.354 -11.762 2.884 1.00 0.00 A ATOM 19 HH21 ARG A 1 -9.930 -14.308 0.433 1.00 0.00 A ATOM 20 HH22 ARG A 1 -11.094 -13.479 1.501 1.00 0.00 A ATOM 21 N ARG A 1 -3.377 -11.852 3.040 1.00 0.00 A ATOM 22 NE ARG A 1 -7.916 -12.985 1.122 1.00 0.00 A ATOM 23 NH1 ARG A 1 -9.424 -11.878 2.534 1.00 0.00 A ATOM 24 NH2 ARG A 1 -10.134 -13.592 1.145 1.00 0.00 A ATOM 25 O ARG A 1 -1.414 -10.481 1.779 1.00 0.00 A ATOM 26 C SER A 2 -0.656 -9.966 -1.449 1.00 0.00 A ATOM 27 CA SER A 2 -0.309 -11.230 -0.659 1.00 0.00 A ATOM 28 CB SER A 2 0.381 -12.250 -1.567 1.00 0.00 A ATOM 29 HN SER A 2 -1.957 -12.504 -0.603 1.00 0.00 A ATOM 30 HA SER A 2 0.344 -10.991 0.179 1.00 0.00 A ATOM 31 HB2 SER A 2 -0.330 -12.512 -2.350 1.00 0.00 A ATOM 32 HB1 SER A 2 1.266 -11.797 -2.015 1.00 0.00 A ATOM 33 HG SER A 2 1.537 -13.863 -1.308 1.00 0.00 A ATOM 34 N SER A 2 -1.511 -11.789 -0.064 1.00 0.00 A ATOM 35 O SER A 2 0.222 -9.159 -1.750 1.00 0.00 A ATOM 36 OG SER A 2 0.759 -13.427 -0.856 1.00 0.00 A ATOM 37 C LYS A 3 -2.481 -7.470 -1.579 1.00 0.00 A ATOM 38 CA LYS A 3 -2.410 -8.682 -2.509 1.00 0.00 A ATOM 39 CB LYS A 3 -3.734 -9.002 -3.205 1.00 0.00 A ATOM 40 CD LYS A 3 -6.097 -8.426 -2.542 1.00 0.00 A ATOM 41 CE LYS A 3 -7.350 -9.305 -2.499 1.00 0.00 A ATOM 42 CG LYS A 3 -4.848 -9.233 -2.183 1.00 0.00 A ATOM 43 HN LYS A 3 -2.643 -10.495 -1.511 1.00 0.00 A ATOM 44 HA LYS A 3 -1.677 -8.476 -3.289 1.00 0.00 A ATOM 45 HB2 LYS A 3 -3.986 -8.151 -3.837 1.00 0.00 A ATOM 46 HB1 LYS A 3 -3.616 -9.890 -3.828 1.00 0.00 A ATOM 47 HD2 LYS A 3 -6.189 -7.622 -1.812 1.00 0.00 A ATOM 48 HD1 LYS A 3 -5.984 -7.998 -3.539 1.00 0.00 A ATOM 49 HE2 LYS A 3 -8.149 -8.770 -3.011 1.00 0.00 A ATOM 50 HE1 LYS A 3 -7.160 -10.244 -3.018 1.00 0.00 A ATOM 51 HG2 LYS A 3 -5.083 -10.297 -2.192 1.00 0.00 A ATOM 52 HG1 LYS A 3 -4.501 -8.950 -1.190 1.00 0.00 A ATOM 53 HZ1 LYS A 3 -8.390 -8.879 -0.745 1.00 0.00 A ATOM 54 HZ2 LYS A 3 -8.200 -10.476 -1.000 1.00 0.00 A ATOM 55 N LYS A 3 -1.936 -9.834 -1.761 1.00 0.00 A ATOM 56 NZ LYS A 3 -7.744 -9.576 -1.100 1.00 0.00 A ATOM 57 O LYS A 3 -2.513 -6.330 -2.040 1.00 0.00 A ATOM 58 C ASP A 4 -1.195 -6.056 0.859 1.00 0.00 A ATOM 59 CA ASP A 4 -2.573 -6.704 0.713 1.00 0.00 A ATOM 60 CB ASP A 4 -2.978 -7.264 2.078 1.00 0.00 A ATOM 61 CG ASP A 4 -4.393 -6.900 2.532 1.00 0.00 A ATOM 62 HN ASP A 4 -2.479 -8.686 0.081 1.00 0.00 A ATOM 63 HA ASP A 4 -3.324 -6.006 0.343 1.00 0.00 A ATOM 64 HB2 ASP A 4 -2.958 -8.353 2.028 1.00 0.00 A ATOM 65 HB1 ASP A 4 -2.270 -6.907 2.825 1.00 0.00 A ATOM 66 HD2 ASP A 4 -6.192 -7.456 2.570 1.00 0.00 A ATOM 67 N ASP A 4 -2.505 -7.756 -0.286 1.00 0.00 A ATOM 68 O ASP A 4 -1.083 -4.925 1.331 1.00 0.00 A ATOM 69 OD1 ASP A 4 -4.619 -5.840 3.133 1.00 0.00 A ATOM 70 OD2 ASP A 4 -5.301 -7.770 2.240 1.00 0.00 A ATOM 71 C LEU A 5 1.333 -5.070 -0.356 1.00 0.00 A ATOM 72 CA LEU A 5 1.187 -6.312 0.525 1.00 0.00 A ATOM 73 CB LEU A 5 2.175 -7.428 0.181 1.00 0.00 A ATOM 74 CD1 LEU A 5 2.641 -9.325 1.777 1.00 0.00 A ATOM 75 CD2 LEU A 5 4.538 -7.855 0.954 1.00 0.00 A ATOM 76 CG LEU A 5 3.057 -7.922 1.330 1.00 0.00 A ATOM 77 HN LEU A 5 -0.279 -7.719 0.063 1.00 0.00 A ATOM 78 HA LEU A 5 1.373 -6.025 1.560 1.00 0.00 A ATOM 79 HB2 LEU A 5 1.557 -8.259 -0.158 1.00 0.00 A ATOM 80 HB1 LEU A 5 2.823 -7.079 -0.623 1.00 0.00 A ATOM 81 HD11 LEU A 5 1.558 -9.422 1.709 1.00 0.00 A ATOM 82 HD12 LEU A 5 3.113 -10.067 1.131 1.00 0.00 A ATOM 83 HD13 LEU A 5 2.957 -9.487 2.807 1.00 0.00 A ATOM 84 HD21 LEU A 5 4.733 -6.931 0.408 1.00 0.00 A ATOM 85 HD22 LEU A 5 5.144 -7.878 1.859 1.00 0.00 A ATOM 86 HD23 LEU A 5 4.791 -8.709 0.325 1.00 0.00 A ATOM 87 HG LEU A 5 2.911 -7.257 2.182 1.00 0.00 A ATOM 88 N LEU A 5 -0.179 -6.800 0.446 1.00 0.00 A ATOM 89 O LEU A 5 2.131 -4.183 -0.058 1.00 0.00 A ATOM 90 C ARG A 6 -0.135 -2.715 -1.744 1.00 0.00 A ATOM 91 CA ARG A 6 0.578 -3.927 -2.349 1.00 0.00 A ATOM 92 CB ARG A 6 -0.090 -4.291 -3.677 1.00 0.00 A ATOM 93 CD ARG A 6 0.348 -3.591 -6.060 1.00 0.00 A ATOM 94 CG ARG A 6 0.924 -4.282 -4.823 1.00 0.00 A ATOM 95 CZ ARG A 6 1.324 -2.697 -8.182 1.00 0.00 A ATOM 96 HN ARG A 6 -0.100 -5.770 -1.658 1.00 0.00 A ATOM 97 HA ARG A 6 1.637 -3.722 -2.504 1.00 0.00 A ATOM 98 HB2 ARG A 6 -0.505 -5.297 -3.617 1.00 0.00 A ATOM 99 HB1 ARG A 6 -0.892 -3.585 -3.891 1.00 0.00 A ATOM 100 HD2 ARG A 6 -0.512 -4.149 -6.431 1.00 0.00 A ATOM 101 HD1 ARG A 6 0.032 -2.578 -5.807 1.00 0.00 A ATOM 102 HE ARG A 6 2.127 -4.194 -7.085 1.00 0.00 A ATOM 103 HG2 ARG A 6 1.812 -3.726 -4.524 1.00 0.00 A ATOM 104 HG1 ARG A 6 1.208 -5.304 -5.071 1.00 0.00 A ATOM 105 HH11 ARG A 6 -0.408 -1.775 -7.613 1.00 0.00 A ATOM 106 HH12 ARG A 6 0.294 -1.179 -9.080 1.00 0.00 A ATOM 107 HH21 ARG A 6 3.048 -3.433 -8.987 1.00 0.00 A ATOM 108 HH22 ARG A 6 2.269 -2.106 -9.890 1.00 0.00 A ATOM 109 N ARG A 6 0.547 -5.045 -1.424 1.00 0.00 A ATOM 110 NE ARG A 6 1.364 -3.550 -7.136 1.00 0.00 A ATOM 111 NH1 ARG A 6 0.316 -1.806 -8.302 1.00 0.00 A ATOM 112 NH2 ARG A 6 2.284 -2.749 -9.086 1.00 0.00 A ATOM 113 O ARG A 6 0.091 -1.582 -2.166 1.00 0.00 A ATOM 114 C HIS A 7 -0.803 -1.185 0.858 1.00 0.00 A ATOM 115 CA HIS A 7 -1.727 -1.945 -0.095 1.00 0.00 A ATOM 116 CB HIS A 7 -2.962 -2.516 0.605 1.00 0.00 A ATOM 117 CD2 HIS A 7 -4.390 -0.595 1.655 1.00 0.00 A ATOM 118 CE1 HIS A 7 -5.982 -0.535 0.155 1.00 0.00 A ATOM 119 CG HIS A 7 -4.111 -1.543 0.715 1.00 0.00 A ATOM 120 HN HIS A 7 -1.158 -3.921 -0.426 1.00 0.00 A ATOM 121 HA HIS A 7 -2.072 -1.264 -0.873 1.00 0.00 A ATOM 122 HB2 HIS A 7 -3.280 -3.371 0.008 1.00 0.00 A ATOM 123 HB1 HIS A 7 -2.680 -2.843 1.606 1.00 0.00 A ATOM 124 HD1 HIS A 7 -5.216 -2.053 -1.033 1.00 0.00 A ATOM 125 HD2 HIS A 7 -3.788 -0.375 2.536 1.00 0.00 A ATOM 126 HE1 HIS A 7 -6.891 -0.245 -0.373 1.00 0.00 A ATOM 127 N HIS A 7 -0.980 -2.997 -0.763 1.00 0.00 A ATOM 128 ND1 HIS A 7 -5.133 -1.481 -0.218 1.00 0.00 A ATOM 129 NE2 HIS A 7 -5.520 0.014 1.315 1.00 0.00 A ATOM 130 O HIS A 7 -1.076 -0.039 1.212 1.00 0.00 A ATOM 131 C ALA A 8 1.953 -0.106 1.443 1.00 0.00 A ATOM 132 CA ALA A 8 1.239 -1.256 2.154 1.00 0.00 A ATOM 133 CB ALA A 8 2.210 -2.332 2.646 1.00 0.00 A ATOM 134 HN ALA A 8 0.487 -2.786 0.956 1.00 0.00 A ATOM 135 HA ALA A 8 0.690 -0.861 3.009 1.00 0.00 A ATOM 136 HB1 ALA A 8 2.883 -2.610 1.835 1.00 0.00 A ATOM 137 HB2 ALA A 8 2.789 -1.941 3.482 1.00 0.00 A ATOM 138 HB3 ALA A 8 1.649 -3.208 2.969 1.00 0.00 A ATOM 139 N ALA A 8 0.272 -1.854 1.248 1.00 0.00 A ATOM 140 O ALA A 8 2.371 0.859 2.082 1.00 0.00 A ATOM 141 C PHE A 9 1.874 2.039 -0.760 1.00 0.00 A ATOM 142 CA PHE A 9 2.727 0.772 -0.673 1.00 0.00 A ATOM 143 CB PHE A 9 2.898 0.189 -2.078 1.00 0.00 A ATOM 144 CD1 PHE A 9 5.354 -0.288 -1.973 1.00 0.00 A ATOM 145 CD2 PHE A 9 4.552 0.997 -3.777 1.00 0.00 A ATOM 146 CE1 PHE A 9 6.674 -0.182 -2.486 1.00 0.00 A ATOM 147 CE2 PHE A 9 5.872 1.103 -4.290 1.00 0.00 A ATOM 148 CG PHE A 9 4.320 0.304 -2.630 1.00 0.00 A ATOM 149 CZ PHE A 9 6.906 0.511 -3.633 1.00 0.00 A ATOM 150 HN PHE A 9 1.727 -1.032 -0.382 1.00 0.00 A ATOM 151 HA PHE A 9 3.674 1.007 -0.188 1.00 0.00 A ATOM 152 HB2 PHE A 9 2.633 -0.866 -2.003 1.00 0.00 A ATOM 153 HB1 PHE A 9 2.214 0.699 -2.757 1.00 0.00 A ATOM 154 HD1 PHE A 9 5.169 -0.844 -1.054 1.00 0.00 A ATOM 155 HD2 PHE A 9 3.723 1.471 -4.303 1.00 0.00 A ATOM 156 HE1 PHE A 9 7.503 -0.657 -1.960 1.00 0.00 A ATOM 157 HE2 PHE A 9 6.057 1.659 -5.209 1.00 0.00 A ATOM 158 HZ PHE A 9 7.918 0.593 -4.026 1.00 0.00 A ATOM 159 N PHE A 9 2.071 -0.244 0.131 1.00 0.00 A ATOM 160 O PHE A 9 2.389 3.121 -1.036 1.00 0.00 A ATOM 161 C ARG A 10 -0.173 3.866 0.667 1.00 0.00 A ATOM 162 CA ARG A 10 -0.347 2.977 -0.566 1.00 0.00 A ATOM 163 CB ARG A 10 -1.794 2.485 -0.631 1.00 0.00 A ATOM 164 CD ARG A 10 -3.358 4.463 -0.555 1.00 0.00 A ATOM 165 CG ARG A 10 -2.661 3.440 -1.455 1.00 0.00 A ATOM 166 CZ ARG A 10 -5.014 5.594 -2.048 1.00 0.00 A ATOM 167 HN ARG A 10 0.172 0.978 -0.294 1.00 0.00 A ATOM 168 HA ARG A 10 -0.089 3.517 -1.477 1.00 0.00 A ATOM 169 HB2 ARG A 10 -1.829 1.510 -1.116 1.00 0.00 A ATOM 170 HB1 ARG A 10 -2.199 2.399 0.378 1.00 0.00 A ATOM 171 HD2 ARG A 10 -4.216 4.003 -0.066 1.00 0.00 A ATOM 172 HD1 ARG A 10 -2.665 4.821 0.206 1.00 0.00 A ATOM 173 HE ARG A 10 -3.282 6.422 -1.411 1.00 0.00 A ATOM 174 HG2 ARG A 10 -2.035 3.993 -2.155 1.00 0.00 A ATOM 175 HG1 ARG A 10 -3.407 2.872 -2.011 1.00 0.00 A ATOM 176 HH11 ARG A 10 -5.553 3.703 -1.496 1.00 0.00 A ATOM 177 HH12 ARG A 10 -6.679 4.515 -2.531 1.00 0.00 A ATOM 178 HH21 ARG A 10 -4.734 7.487 -2.755 1.00 0.00 A ATOM 179 HH22 ARG A 10 -6.239 6.678 -3.267 1.00 0.00 A ATOM 180 N ARG A 10 0.583 1.862 -0.519 1.00 0.00 A ATOM 181 NE ARG A 10 -3.849 5.599 -1.366 1.00 0.00 A ATOM 182 NH1 ARG A 10 -5.818 4.510 -2.023 1.00 0.00 A ATOM 183 NH2 ARG A 10 -5.354 6.665 -2.741 1.00 0.00 A ATOM 184 O ARG A 10 -0.503 5.050 0.635 1.00 0.00 A ATOM 185 C SER A 11 1.800 4.880 2.838 1.00 0.00 A ATOM 186 CA SER A 11 0.567 3.981 2.967 1.00 0.00 A ATOM 187 CB SER A 11 0.736 3.017 4.142 1.00 0.00 A ATOM 188 HN SER A 11 0.612 2.297 1.743 1.00 0.00 A ATOM 189 HA SER A 11 -0.330 4.582 3.116 1.00 0.00 A ATOM 190 HB2 SER A 11 0.476 2.023 3.778 1.00 0.00 A ATOM 191 HB1 SER A 11 1.775 3.024 4.471 1.00 0.00 A ATOM 192 HG SER A 11 -1.066 3.355 4.944 1.00 0.00 A ATOM 193 N SER A 11 0.346 3.260 1.726 1.00 0.00 A ATOM 194 O SER A 11 2.004 5.780 3.651 1.00 0.00 A ATOM 195 OG SER A 11 -0.110 3.356 5.238 1.00 0.00 A ATOM 196 C MET A 12 3.489 6.611 0.710 1.00 0.00 A ATOM 197 CA MET A 12 3.793 5.377 1.562 1.00 0.00 A ATOM 198 CB MET A 12 4.823 4.502 0.844 1.00 0.00 A ATOM 199 CE MET A 12 8.007 5.773 0.470 1.00 0.00 A ATOM 200 CG MET A 12 6.067 4.297 1.710 1.00 0.00 A ATOM 201 HN MET A 12 2.413 3.871 1.152 1.00 0.00 A ATOM 202 HA MET A 12 4.150 5.685 2.545 1.00 0.00 A ATOM 203 HB2 MET A 12 4.351 3.540 0.644 1.00 0.00 A ATOM 204 HB1 MET A 12 5.104 4.966 -0.100 1.00 0.00 A ATOM 205 HE1 MET A 12 9.050 5.880 0.767 1.00 0.00 A ATOM 206 HE2 MET A 12 7.894 6.062 -0.574 1.00 0.00 A ATOM 207 HE3 MET A 12 7.384 6.413 1.094 1.00 0.00 A ATOM 208 HG2 MET A 12 6.193 5.183 2.333 1.00 0.00 A ATOM 209 HG1 MET A 12 5.933 3.427 2.354 1.00 0.00 A ATOM 210 N MET A 12 2.587 4.604 1.808 1.00 0.00 A ATOM 211 O MET A 12 4.318 7.514 0.600 1.00 0.00 A ATOM 212 SD MET A 12 7.501 4.072 0.673 1.00 0.00 A ATOM 213 C PHE A 13 1.737 9.004 0.106 1.00 0.00 A ATOM 214 CA PHE A 13 1.875 7.718 -0.713 1.00 0.00 A ATOM 215 CB PHE A 13 0.508 7.344 -1.289 1.00 0.00 A ATOM 216 CD1 PHE A 13 0.978 6.381 -3.552 1.00 0.00 A ATOM 217 CD2 PHE A 13 -0.149 8.446 -3.440 1.00 0.00 A ATOM 218 CE1 PHE A 13 0.918 6.425 -4.970 1.00 0.00 A ATOM 219 CE2 PHE A 13 -0.210 8.490 -4.858 1.00 0.00 A ATOM 220 CG PHE A 13 0.443 7.392 -2.817 1.00 0.00 A ATOM 221 CZ PHE A 13 0.325 7.478 -5.594 1.00 0.00 A ATOM 222 HN PHE A 13 1.631 5.871 0.220 1.00 0.00 A ATOM 223 HA PHE A 13 2.641 7.856 -1.477 1.00 0.00 A ATOM 224 HB2 PHE A 13 0.309 6.324 -0.960 1.00 0.00 A ATOM 225 HB1 PHE A 13 -0.243 8.022 -0.883 1.00 0.00 A ATOM 226 HD1 PHE A 13 1.454 5.537 -3.053 1.00 0.00 A ATOM 227 HD2 PHE A 13 -0.579 9.256 -2.851 1.00 0.00 A ATOM 228 HE1 PHE A 13 1.347 5.615 -5.559 1.00 0.00 A ATOM 229 HE2 PHE A 13 -0.686 9.334 -5.358 1.00 0.00 A ATOM 230 HZ PHE A 13 0.279 7.512 -6.682 1.00 0.00 A ATOM 231 N PHE A 13 2.298 6.610 0.126 1.00 0.00 A ATOM 232 O PHE A 13 2.277 10.043 -0.270 1.00 0.00 A ATOM 233 C PRO A 14 2.033 10.338 2.928 1.00 0.00 A ATOM 234 CA PRO A 14 0.777 10.028 2.111 1.00 0.00 A ATOM 235 CB PRO A 14 -0.413 9.642 2.975 1.00 0.00 A ATOM 236 CD PRO A 14 0.338 7.673 1.713 1.00 0.00 A ATOM 237 CG PRO A 14 -0.527 8.130 2.876 1.00 0.00 A ATOM 238 HA PRO A 14 0.592 10.849 1.571 1.00 0.00 A ATOM 239 HB2 PRO A 14 -0.244 9.955 4.005 1.00 0.00 A ATOM 240 HB1 PRO A 14 -1.324 10.127 2.623 1.00 0.00 A ATOM 241 HD2 PRO A 14 1.117 6.996 2.064 1.00 0.00 A ATOM 242 HD1 PRO A 14 -0.263 7.213 0.929 1.00 0.00 A ATOM 243 HG2 PRO A 14 -0.179 7.685 3.808 1.00 0.00 A ATOM 244 HG1 PRO A 14 -1.564 7.835 2.719 1.00 0.00 A ATOM 245 N PRO A 14 0.992 8.887 1.237 1.00 0.00 A ATOM 246 O PRO A 14 2.212 11.462 3.395 1.00 0.00 A ATOM 247 C SER A 15 5.207 10.021 2.919 1.00 0.00 A ATOM 248 CA SER A 15 4.104 9.472 3.827 1.00 0.00 A ATOM 249 CB SER A 15 4.538 8.141 4.445 1.00 0.00 A ATOM 250 HN SER A 15 2.718 8.411 2.692 1.00 0.00 A ATOM 251 HA SER A 15 3.874 10.183 4.621 1.00 0.00 A ATOM 252 HB2 SER A 15 4.013 7.353 3.905 1.00 0.00 A ATOM 253 HB1 SER A 15 5.614 8.015 4.317 1.00 0.00 A ATOM 254 HG SER A 15 3.256 7.798 5.942 1.00 0.00 A ATOM 255 N SER A 15 2.870 9.322 3.075 1.00 0.00 A ATOM 256 O SER A 15 6.158 10.638 3.396 1.00 0.00 A ATOM 257 OG SER A 15 4.213 8.064 5.830 1.00 0.00 A ATOM 258 C SER A 16 5.736 11.698 0.287 1.00 0.00 A ATOM 259 CA SER A 16 6.012 10.237 0.649 1.00 0.00 A ATOM 260 CB SER A 16 5.986 9.364 -0.607 1.00 0.00 A ATOM 261 HN SER A 16 4.266 9.273 1.248 1.00 0.00 A ATOM 262 HA SER A 16 6.982 10.142 1.137 1.00 0.00 A ATOM 263 HB2 SER A 16 6.484 8.428 -0.356 1.00 0.00 A ATOM 264 HB1 SER A 16 4.952 9.163 -0.886 1.00 0.00 A ATOM 265 HG SER A 16 7.582 10.252 -1.425 1.00 0.00 A ATOM 266 N SER A 16 5.043 9.775 1.628 1.00 0.00 A ATOM 267 O SER A 16 6.625 12.403 -0.188 1.00 0.00 A ATOM 268 OG SER A 16 6.660 9.981 -1.700 1.00 0.00 A ATOM 269 C GLU A 17 4.500 14.406 1.369 1.00 0.00 A ATOM 270 CA GLU A 17 4.093 13.472 0.228 1.00 0.00 A ATOM 271 CB GLU A 17 2.588 13.552 -0.035 1.00 0.00 A ATOM 272 CD GLU A 17 1.148 14.281 -1.973 1.00 0.00 A ATOM 273 CG GLU A 17 2.261 14.689 -1.004 1.00 0.00 A ATOM 274 HN GLU A 17 3.780 11.529 0.910 1.00 0.00 A ATOM 275 HA GLU A 17 4.629 13.743 -0.681 1.00 0.00 A ATOM 276 HB2 GLU A 17 2.245 12.623 -0.492 1.00 0.00 A ATOM 277 HB1 GLU A 17 2.059 13.707 0.905 1.00 0.00 A ATOM 278 HE2 GLU A 17 -0.375 14.871 -2.909 1.00 0.00 A ATOM 279 HG2 GLU A 17 1.908 15.557 -0.448 1.00 0.00 A ATOM 280 HG1 GLU A 17 3.154 14.963 -1.566 1.00 0.00 A ATOM 281 N GLU A 17 4.498 12.108 0.524 1.00 0.00 A ATOM 282 OT1 GLU A 17 5.601 14.293 1.906 1.00 0.00 A ATOM 283 OE1 GLU A 17 1.098 13.119 -2.405 1.00 0.00 A ATOM 284 OE2 GLU A 17 0.316 15.219 -2.275 1.00 0.00 A END