ATOM 1 N ALA A 1 -3.189 -14.012 8.490 1.00 0.00 N ATOM 2 CA ALA A 1 -2.074 -13.909 7.516 1.00 0.00 C ATOM 3 C ALA A 1 -2.229 -14.966 6.415 1.00 0.00 C ATOM 4 O ALA A 1 -2.315 -16.162 6.706 1.00 0.00 O ATOM 5 CB ALA A 1 -0.699 -14.002 8.207 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.944 -13.396 8.232 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.538 -14.958 8.517 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.872 -13.764 9.414 1.00 0.00 H ATOM 9 HA ALA A 1 -2.124 -12.931 7.035 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.049 -14.390 7.514 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.388 -13.005 8.526 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.742 -14.658 9.079 1.00 0.00 H ATOM 13 N GLY A 2 -2.288 -14.537 5.148 1.00 0.00 N ATOM 14 CA GLY A 2 -2.478 -15.403 3.975 1.00 0.00 C ATOM 15 C GLY A 2 -2.909 -14.631 2.721 1.00 0.00 C ATOM 16 O GLY A 2 -2.889 -13.396 2.706 1.00 0.00 O ATOM 17 H GLY A 2 -2.221 -13.544 4.963 1.00 0.00 H ATOM 18 HA2 GLY A 2 -1.540 -15.915 3.753 1.00 0.00 H ATOM 19 HA3 GLY A 2 -3.238 -16.156 4.193 1.00 0.00 H ATOM 20 N HIS A 3 -3.300 -15.357 1.667 1.00 0.00 N ATOM 21 CA HIS A 3 -3.747 -14.809 0.374 1.00 0.00 C ATOM 22 C HIS A 3 -5.253 -15.042 0.175 1.00 0.00 C ATOM 23 O HIS A 3 -5.673 -16.143 -0.190 1.00 0.00 O ATOM 24 CB HIS A 3 -2.877 -15.385 -0.765 1.00 0.00 C ATOM 25 CG HIS A 3 -2.640 -14.401 -1.887 1.00 0.00 C ATOM 26 ND1 HIS A 3 -3.599 -13.835 -2.711 1.00 0.00 N ATOM 27 CD2 HIS A 3 -1.423 -13.879 -2.229 1.00 0.00 C ATOM 28 CE1 HIS A 3 -2.967 -12.971 -3.535 1.00 0.00 C ATOM 29 NE2 HIS A 3 -1.644 -12.985 -3.261 1.00 0.00 N ATOM 30 H HIS A 3 -3.292 -16.362 1.780 1.00 0.00 H ATOM 31 HA HIS A 3 -3.582 -13.729 0.379 1.00 0.00 H ATOM 32 HB2 HIS A 3 -1.901 -15.664 -0.363 1.00 0.00 H ATOM 33 HB3 HIS A 3 -3.320 -16.297 -1.171 1.00 0.00 H ATOM 34 HD1 HIS A 3 -4.594 -14.036 -2.715 1.00 0.00 H ATOM 35 HD2 HIS A 3 -0.470 -14.116 -1.767 1.00 0.00 H ATOM 36 HE1 HIS A 3 -3.446 -12.361 -4.296 1.00 0.00 H ATOM 37 HE2 HIS A 3 -0.932 -12.428 -3.729 1.00 0.00 H ATOM 38 N MET A 4 -6.074 -14.022 0.449 1.00 0.00 N ATOM 39 CA MET A 4 -7.542 -14.084 0.298 1.00 0.00 C ATOM 40 C MET A 4 -8.190 -12.723 0.004 1.00 0.00 C ATOM 41 O MET A 4 -9.056 -12.630 -0.869 1.00 0.00 O ATOM 42 CB MET A 4 -8.182 -14.719 1.554 1.00 0.00 C ATOM 43 CG MET A 4 -9.149 -15.834 1.142 1.00 0.00 C ATOM 44 SD MET A 4 -9.918 -16.764 2.500 1.00 0.00 S ATOM 45 CE MET A 4 -11.538 -15.952 2.622 1.00 0.00 C ATOM 46 H MET A 4 -5.631 -13.158 0.727 1.00 0.00 H ATOM 47 HA MET A 4 -7.761 -14.717 -0.565 1.00 0.00 H ATOM 48 HB2 MET A 4 -7.410 -15.154 2.191 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.716 -13.967 2.136 1.00 0.00 H ATOM 50 HG2 MET A 4 -9.929 -15.412 0.506 1.00 0.00 H ATOM 51 HG3 MET A 4 -8.587 -16.551 0.541 1.00 0.00 H ATOM 52 HE1 MET A 4 -11.516 -15.185 3.397 1.00 0.00 H ATOM 53 HE2 MET A 4 -11.808 -15.500 1.669 1.00 0.00 H ATOM 54 HE3 MET A 4 -12.291 -16.698 2.881 1.00 0.00 H ATOM 55 N LYS A 5 -7.760 -11.669 0.713 1.00 0.00 N ATOM 56 CA LYS A 5 -8.182 -10.272 0.516 1.00 0.00 C ATOM 57 C LYS A 5 -7.008 -9.401 0.046 1.00 0.00 C ATOM 58 O LYS A 5 -5.852 -9.685 0.364 1.00 0.00 O ATOM 59 CB LYS A 5 -8.805 -9.732 1.826 1.00 0.00 C ATOM 60 CG LYS A 5 -10.180 -9.089 1.587 1.00 0.00 C ATOM 61 CD LYS A 5 -11.303 -10.134 1.447 1.00 0.00 C ATOM 62 CE LYS A 5 -12.326 -9.706 0.385 1.00 0.00 C ATOM 63 NZ LYS A 5 -13.636 -10.388 0.564 1.00 0.00 N ATOM 64 H LYS A 5 -7.072 -11.849 1.430 1.00 0.00 H ATOM 65 HA LYS A 5 -8.933 -10.240 -0.276 1.00 0.00 H ATOM 66 HB2 LYS A 5 -8.915 -10.530 2.565 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.142 -8.982 2.262 1.00 0.00 H ATOM 68 HG2 LYS A 5 -10.420 -8.445 2.435 1.00 0.00 H ATOM 69 HG3 LYS A 5 -10.126 -8.459 0.697 1.00 0.00 H ATOM 70 HD2 LYS A 5 -10.891 -11.102 1.156 1.00 0.00 H ATOM 71 HD3 LYS A 5 -11.789 -10.247 2.418 1.00 0.00 H ATOM 72 HE2 LYS A 5 -12.463 -8.622 0.430 1.00 0.00 H ATOM 73 HE3 LYS A 5 -11.908 -9.946 -0.598 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -13.547 -11.232 1.113 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -14.039 -10.643 -0.328 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -14.298 -9.784 1.033 1.00 0.00 H ATOM 77 N GLU A 6 -7.310 -8.322 -0.674 1.00 0.00 N ATOM 78 CA GLU A 6 -6.341 -7.310 -1.128 1.00 0.00 C ATOM 79 C GLU A 6 -6.519 -5.973 -0.384 1.00 0.00 C ATOM 80 O GLU A 6 -7.494 -5.771 0.349 1.00 0.00 O ATOM 81 CB GLU A 6 -6.471 -7.083 -2.647 1.00 0.00 C ATOM 82 CG GLU A 6 -6.058 -8.290 -3.505 1.00 0.00 C ATOM 83 CD GLU A 6 -7.264 -9.133 -3.967 1.00 0.00 C ATOM 84 OE1 GLU A 6 -8.098 -8.627 -4.757 1.00 0.00 O ATOM 85 OE2 GLU A 6 -7.365 -10.320 -3.574 1.00 0.00 O ATOM 86 H GLU A 6 -8.288 -8.150 -0.850 1.00 0.00 H ATOM 87 HA GLU A 6 -5.323 -7.651 -0.927 1.00 0.00 H ATOM 88 HB2 GLU A 6 -7.490 -6.775 -2.884 1.00 0.00 H ATOM 89 HB3 GLU A 6 -5.816 -6.256 -2.923 1.00 0.00 H ATOM 90 HG2 GLU A 6 -5.536 -7.918 -4.390 1.00 0.00 H ATOM 91 HG3 GLU A 6 -5.343 -8.905 -2.951 1.00 0.00 H ATOM 92 N PHE A 7 -5.579 -5.043 -0.574 1.00 0.00 N ATOM 93 CA PHE A 7 -5.655 -3.692 -0.018 1.00 0.00 C ATOM 94 C PHE A 7 -6.707 -2.833 -0.742 1.00 0.00 C ATOM 95 O PHE A 7 -6.733 -2.754 -1.973 1.00 0.00 O ATOM 96 CB PHE A 7 -4.263 -3.037 -0.042 1.00 0.00 C ATOM 97 CG PHE A 7 -3.410 -3.426 1.154 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.874 -3.150 2.455 1.00 0.00 C ATOM 99 CD2 PHE A 7 -2.166 -4.065 0.983 1.00 0.00 C ATOM 100 CE1 PHE A 7 -3.112 -3.530 3.570 1.00 0.00 C ATOM 101 CE2 PHE A 7 -1.404 -4.428 2.109 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.874 -4.157 3.399 1.00 0.00 C ATOM 103 H PHE A 7 -4.817 -5.254 -1.202 1.00 0.00 H ATOM 104 HA PHE A 7 -5.976 -3.775 1.022 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.747 -3.293 -0.972 1.00 0.00 H ATOM 106 HB3 PHE A 7 -4.387 -1.955 -0.017 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.818 -2.645 2.610 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.788 -4.266 -0.007 1.00 0.00 H ATOM 109 HE1 PHE A 7 -3.458 -3.319 4.565 1.00 0.00 H ATOM 110 HE2 PHE A 7 -0.436 -4.890 2.007 1.00 0.00 H ATOM 111 HZ PHE A 7 -1.283 -4.417 4.262 1.00 0.00 H ATOM 112 N ARG A 8 -7.579 -2.187 0.042 1.00 0.00 N ATOM 113 CA ARG A 8 -8.668 -1.296 -0.407 1.00 0.00 C ATOM 114 C ARG A 8 -8.295 0.189 -0.279 1.00 0.00 C ATOM 115 O ARG A 8 -7.438 0.527 0.539 1.00 0.00 O ATOM 116 CB ARG A 8 -9.931 -1.616 0.419 1.00 0.00 C ATOM 117 CG ARG A 8 -10.883 -2.544 -0.350 1.00 0.00 C ATOM 118 CD ARG A 8 -12.012 -3.042 0.567 1.00 0.00 C ATOM 119 NE ARG A 8 -13.352 -2.852 -0.024 1.00 0.00 N ATOM 120 CZ ARG A 8 -14.509 -2.957 0.608 1.00 0.00 C ATOM 121 NH1 ARG A 8 -14.581 -3.293 1.866 1.00 0.00 N ATOM 122 NH2 ARG A 8 -15.630 -2.724 -0.013 1.00 0.00 N ATOM 123 H ARG A 8 -7.450 -2.298 1.039 1.00 0.00 H ATOM 124 HA ARG A 8 -8.866 -1.484 -1.463 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.649 -2.080 1.366 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.470 -0.696 0.654 1.00 0.00 H ATOM 127 HG2 ARG A 8 -11.291 -1.992 -1.199 1.00 0.00 H ATOM 128 HG3 ARG A 8 -10.330 -3.403 -0.731 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.850 -4.103 0.769 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.965 -2.504 1.516 1.00 0.00 H ATOM 131 HE ARG A 8 -13.406 -2.605 -1.000 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.730 -3.488 2.363 1.00 0.00 H ATOM 133 HH12 ARG A 8 -15.467 -3.364 2.336 1.00 0.00 H ATOM 134 HH21 ARG A 8 -15.629 -2.454 -0.983 1.00 0.00 H ATOM 135 HH22 ARG A 8 -16.505 -2.801 0.477 1.00 0.00 H ATOM 136 N PRO A 9 -8.947 1.097 -1.029 1.00 0.00 N ATOM 137 CA PRO A 9 -8.677 2.531 -0.952 1.00 0.00 C ATOM 138 C PRO A 9 -9.160 3.125 0.382 1.00 0.00 C ATOM 139 O PRO A 9 -10.254 2.818 0.861 1.00 0.00 O ATOM 140 CB PRO A 9 -9.397 3.140 -2.155 1.00 0.00 C ATOM 141 CG PRO A 9 -10.573 2.194 -2.382 1.00 0.00 C ATOM 142 CD PRO A 9 -10.005 0.830 -1.994 1.00 0.00 C ATOM 143 HA PRO A 9 -7.606 2.703 -1.055 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.725 4.164 -1.967 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.737 3.105 -3.022 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.389 2.454 -1.706 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.914 2.211 -3.417 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.795 0.217 -1.561 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.586 0.332 -2.870 1.00 0.00 H ATOM 150 N GLY A 10 -8.325 3.956 1.005 1.00 0.00 N ATOM 151 CA GLY A 10 -8.593 4.634 2.276 1.00 0.00 C ATOM 152 C GLY A 10 -8.262 3.790 3.513 1.00 0.00 C ATOM 153 O GLY A 10 -8.330 4.297 4.634 1.00 0.00 O ATOM 154 H GLY A 10 -7.448 4.162 0.536 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.997 5.545 2.323 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.644 4.920 2.330 1.00 0.00 H ATOM 157 N ASP A 11 -7.913 2.511 3.334 1.00 0.00 N ATOM 158 CA ASP A 11 -7.591 1.583 4.419 1.00 0.00 C ATOM 159 C ASP A 11 -6.346 2.070 5.182 1.00 0.00 C ATOM 160 O ASP A 11 -5.318 2.385 4.571 1.00 0.00 O ATOM 161 CB ASP A 11 -7.374 0.172 3.836 1.00 0.00 C ATOM 162 CG ASP A 11 -7.776 -0.989 4.761 1.00 0.00 C ATOM 163 OD1 ASP A 11 -8.585 -0.794 5.698 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.328 -2.129 4.498 1.00 0.00 O ATOM 165 H ASP A 11 -7.866 2.162 2.386 1.00 0.00 H ATOM 166 HA ASP A 11 -8.442 1.567 5.102 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.963 0.067 2.927 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.326 0.063 3.555 1.00 0.00 H ATOM 169 N LYS A 12 -6.435 2.149 6.514 1.00 0.00 N ATOM 170 CA LYS A 12 -5.324 2.553 7.386 1.00 0.00 C ATOM 171 C LYS A 12 -4.255 1.462 7.409 1.00 0.00 C ATOM 172 O LYS A 12 -4.477 0.376 7.948 1.00 0.00 O ATOM 173 CB LYS A 12 -5.829 2.899 8.803 1.00 0.00 C ATOM 174 CG LYS A 12 -6.029 4.413 8.968 1.00 0.00 C ATOM 175 CD LYS A 12 -6.494 4.780 10.388 1.00 0.00 C ATOM 176 CE LYS A 12 -6.261 6.273 10.672 1.00 0.00 C ATOM 177 NZ LYS A 12 -4.977 6.511 11.388 1.00 0.00 N ATOM 178 H LYS A 12 -7.304 1.842 6.926 1.00 0.00 H ATOM 179 HA LYS A 12 -4.853 3.441 6.960 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.756 2.367 9.024 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.081 2.592 9.532 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.080 4.909 8.762 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.769 4.766 8.247 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.561 4.564 10.470 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.970 4.175 11.130 1.00 0.00 H ATOM 186 HE2 LYS A 12 -6.271 6.816 9.721 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.090 6.652 11.275 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -4.767 7.499 11.438 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -4.203 6.052 10.928 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -5.023 6.167 12.339 1.00 0.00 H ATOM 191 N VAL A 13 -3.094 1.748 6.824 1.00 0.00 N ATOM 192 CA VAL A 13 -1.935 0.844 6.760 1.00 0.00 C ATOM 193 C VAL A 13 -0.682 1.512 7.330 1.00 0.00 C ATOM 194 O VAL A 13 -0.608 2.736 7.435 1.00 0.00 O ATOM 195 CB VAL A 13 -1.703 0.330 5.321 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.906 -0.473 4.817 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.426 1.427 4.285 1.00 0.00 C ATOM 198 H VAL A 13 -2.998 2.657 6.383 1.00 0.00 H ATOM 199 HA VAL A 13 -2.126 -0.030 7.382 1.00 0.00 H ATOM 200 HB VAL A 13 -0.846 -0.342 5.332 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.798 0.150 4.769 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.695 -0.855 3.820 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.092 -1.305 5.488 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.306 2.057 4.158 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.581 2.039 4.599 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.184 0.968 3.326 1.00 0.00 H ATOM 207 N VAL A 14 0.314 0.715 7.716 1.00 0.00 N ATOM 208 CA VAL A 14 1.621 1.195 8.199 1.00 0.00 C ATOM 209 C VAL A 14 2.652 1.061 7.083 1.00 0.00 C ATOM 210 O VAL A 14 2.756 0.015 6.441 1.00 0.00 O ATOM 211 CB VAL A 14 2.074 0.491 9.496 1.00 0.00 C ATOM 212 CG1 VAL A 14 1.879 -1.025 9.451 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.541 0.778 9.855 1.00 0.00 C ATOM 214 H VAL A 14 0.176 -0.288 7.614 1.00 0.00 H ATOM 215 HA VAL A 14 1.542 2.255 8.444 1.00 0.00 H ATOM 216 HB VAL A 14 1.457 0.877 10.307 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.558 -1.518 10.145 1.00 0.00 H ATOM 218 HG12 VAL A 14 0.851 -1.255 9.728 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.072 -1.394 8.447 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.683 0.630 10.925 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.211 0.114 9.308 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.806 1.803 9.615 1.00 0.00 H ATOM 223 N LEU A 15 3.412 2.132 6.845 1.00 0.00 N ATOM 224 CA LEU A 15 4.517 2.161 5.890 1.00 0.00 C ATOM 225 C LEU A 15 5.633 3.100 6.391 1.00 0.00 C ATOM 226 O LEU A 15 5.474 4.320 6.317 1.00 0.00 O ATOM 227 CB LEU A 15 3.965 2.571 4.514 1.00 0.00 C ATOM 228 CG LEU A 15 4.970 2.499 3.347 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.864 1.258 3.367 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.215 2.472 2.018 1.00 0.00 C ATOM 231 H LEU A 15 3.227 2.967 7.380 1.00 0.00 H ATOM 232 HA LEU A 15 4.900 1.147 5.795 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.116 1.932 4.291 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.581 3.584 4.587 1.00 0.00 H ATOM 235 HG LEU A 15 5.601 3.386 3.372 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.623 1.369 4.139 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.375 1.152 2.409 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.267 0.365 3.556 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.919 2.654 1.209 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.442 3.235 2.009 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.746 1.503 1.857 1.00 0.00 H ATOM 242 N PRO A 16 6.731 2.583 6.971 1.00 0.00 N ATOM 243 CA PRO A 16 7.849 3.418 7.415 1.00 0.00 C ATOM 244 C PRO A 16 8.640 4.034 6.233 1.00 0.00 C ATOM 245 O PRO A 16 8.546 3.540 5.105 1.00 0.00 O ATOM 246 CB PRO A 16 8.713 2.492 8.282 1.00 0.00 C ATOM 247 CG PRO A 16 8.425 1.096 7.733 1.00 0.00 C ATOM 248 CD PRO A 16 6.967 1.183 7.291 1.00 0.00 C ATOM 249 HA PRO A 16 7.465 4.216 8.045 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.774 2.732 8.223 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.370 2.551 9.316 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.058 0.907 6.865 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.570 0.327 8.491 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.810 0.535 6.429 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.312 0.886 8.112 1.00 0.00 H ATOM 256 N PRO A 17 9.416 5.117 6.464 1.00 0.00 N ATOM 257 CA PRO A 17 9.636 5.786 7.755 1.00 0.00 C ATOM 258 C PRO A 17 8.459 6.680 8.205 1.00 0.00 C ATOM 259 O PRO A 17 8.443 7.128 9.352 1.00 0.00 O ATOM 260 CB PRO A 17 10.909 6.613 7.553 1.00 0.00 C ATOM 261 CG PRO A 17 10.849 6.990 6.075 1.00 0.00 C ATOM 262 CD PRO A 17 10.239 5.744 5.435 1.00 0.00 C ATOM 263 HA PRO A 17 9.822 5.057 8.541 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.947 7.493 8.197 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.782 5.981 7.731 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.181 7.842 5.938 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.839 7.210 5.674 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.640 6.022 4.566 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.035 5.061 5.136 1.00 0.00 H ATOM 270 N TYR A 18 7.456 6.907 7.345 1.00 0.00 N ATOM 271 CA TYR A 18 6.241 7.680 7.648 1.00 0.00 C ATOM 272 C TYR A 18 5.467 7.112 8.853 1.00 0.00 C ATOM 273 O TYR A 18 5.010 7.852 9.723 1.00 0.00 O ATOM 274 CB TYR A 18 5.330 7.727 6.407 1.00 0.00 C ATOM 275 CG TYR A 18 6.042 7.973 5.087 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.589 9.242 4.814 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.157 6.939 4.133 1.00 0.00 C ATOM 278 CE1 TYR A 18 7.233 9.484 3.585 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.793 7.178 2.898 1.00 0.00 C ATOM 280 CZ TYR A 18 7.327 8.455 2.621 1.00 0.00 C ATOM 281 OH TYR A 18 7.927 8.690 1.421 1.00 0.00 O ATOM 282 H TYR A 18 7.555 6.550 6.405 1.00 0.00 H ATOM 283 HA TYR A 18 6.537 8.702 7.893 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.777 6.791 6.331 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.587 8.512 6.554 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.508 10.033 5.548 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.729 5.964 4.331 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.645 10.460 3.374 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.848 6.405 2.139 1.00 0.00 H ATOM 290 HH TYR A 18 8.250 9.604 1.354 1.00 0.00 H ATOM 291 N GLY A 19 5.327 5.782 8.899 1.00 0.00 N ATOM 292 CA GLY A 19 4.719 5.004 9.986 1.00 0.00 C ATOM 293 C GLY A 19 3.214 4.771 9.814 1.00 0.00 C ATOM 294 O GLY A 19 2.667 3.824 10.377 1.00 0.00 O ATOM 295 H GLY A 19 5.633 5.289 8.068 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.209 4.033 10.045 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.876 5.512 10.941 1.00 0.00 H ATOM 298 N VAL A 20 2.535 5.613 9.032 1.00 0.00 N ATOM 299 CA VAL A 20 1.114 5.497 8.664 1.00 0.00 C ATOM 300 C VAL A 20 0.927 6.008 7.234 1.00 0.00 C ATOM 301 O VAL A 20 1.520 7.018 6.857 1.00 0.00 O ATOM 302 CB VAL A 20 0.202 6.307 9.618 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.281 6.068 9.294 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.407 5.960 11.099 1.00 0.00 C ATOM 305 H VAL A 20 3.056 6.378 8.627 1.00 0.00 H ATOM 306 HA VAL A 20 0.830 4.443 8.695 1.00 0.00 H ATOM 307 HB VAL A 20 0.414 7.370 9.496 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.489 4.998 9.251 1.00 0.00 H ATOM 309 HG12 VAL A 20 -1.908 6.526 10.058 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.535 6.527 8.338 1.00 0.00 H ATOM 311 HG21 VAL A 20 -0.288 6.530 11.716 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.245 4.894 11.262 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.417 6.227 11.409 1.00 0.00 H ATOM 314 N GLY A 21 0.085 5.336 6.448 1.00 0.00 N ATOM 315 CA GLY A 21 -0.307 5.716 5.090 1.00 0.00 C ATOM 316 C GLY A 21 -1.709 5.209 4.744 1.00 0.00 C ATOM 317 O GLY A 21 -2.284 4.396 5.474 1.00 0.00 O ATOM 318 H GLY A 21 -0.354 4.501 6.829 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.294 6.802 4.988 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.397 5.285 4.378 1.00 0.00 H ATOM 321 N VAL A 22 -2.259 5.679 3.623 1.00 0.00 N ATOM 322 CA VAL A 22 -3.552 5.232 3.091 1.00 0.00 C ATOM 323 C VAL A 22 -3.423 4.903 1.607 1.00 0.00 C ATOM 324 O VAL A 22 -2.825 5.653 0.831 1.00 0.00 O ATOM 325 CB VAL A 22 -4.688 6.240 3.358 1.00 0.00 C ATOM 326 CG1 VAL A 22 -4.806 6.585 4.850 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.594 7.543 2.553 1.00 0.00 C ATOM 328 H VAL A 22 -1.784 6.393 3.087 1.00 0.00 H ATOM 329 HA VAL A 22 -3.834 4.311 3.598 1.00 0.00 H ATOM 330 HB VAL A 22 -5.610 5.749 3.068 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.756 7.086 5.036 1.00 0.00 H ATOM 332 HG12 VAL A 22 -4.772 5.672 5.445 1.00 0.00 H ATOM 333 HG13 VAL A 22 -3.990 7.244 5.150 1.00 0.00 H ATOM 334 HG21 VAL A 22 -4.894 7.356 1.521 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.257 8.299 2.972 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.572 7.921 2.564 1.00 0.00 H ATOM 337 N VAL A 23 -3.952 3.748 1.209 1.00 0.00 N ATOM 338 CA VAL A 23 -3.970 3.314 -0.197 1.00 0.00 C ATOM 339 C VAL A 23 -4.954 4.183 -0.997 1.00 0.00 C ATOM 340 O VAL A 23 -6.017 4.534 -0.488 1.00 0.00 O ATOM 341 CB VAL A 23 -4.360 1.825 -0.286 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.278 1.321 -1.732 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.511 0.931 0.643 1.00 0.00 C ATOM 344 H VAL A 23 -4.409 3.173 1.903 1.00 0.00 H ATOM 345 HA VAL A 23 -2.972 3.435 -0.618 1.00 0.00 H ATOM 346 HB VAL A 23 -5.391 1.737 0.034 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.331 1.625 -2.174 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.370 0.234 -1.762 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.096 1.736 -2.319 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.143 0.049 0.121 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.647 1.469 1.032 1.00 0.00 H ATOM 352 HG23 VAL A 23 -4.135 0.604 1.481 1.00 0.00 H ATOM 353 N ALA A 24 -4.638 4.512 -2.250 1.00 0.00 N ATOM 354 CA ALA A 24 -5.475 5.323 -3.143 1.00 0.00 C ATOM 355 C ALA A 24 -6.114 4.501 -4.279 1.00 0.00 C ATOM 356 O ALA A 24 -7.280 4.712 -4.617 1.00 0.00 O ATOM 357 CB ALA A 24 -4.619 6.469 -3.696 1.00 0.00 C ATOM 358 H ALA A 24 -3.694 4.296 -2.552 1.00 0.00 H ATOM 359 HA ALA A 24 -6.288 5.770 -2.569 1.00 0.00 H ATOM 360 HB1 ALA A 24 -3.882 6.084 -4.399 1.00 0.00 H ATOM 361 HB2 ALA A 24 -5.259 7.183 -4.215 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.101 6.978 -2.882 1.00 0.00 H ATOM 363 N GLY A 25 -5.369 3.551 -4.857 1.00 0.00 N ATOM 364 CA GLY A 25 -5.828 2.677 -5.941 1.00 0.00 C ATOM 365 C GLY A 25 -4.712 1.809 -6.527 1.00 0.00 C ATOM 366 O GLY A 25 -3.568 1.849 -6.063 1.00 0.00 O ATOM 367 H GLY A 25 -4.410 3.450 -4.559 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.608 2.017 -5.561 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.244 3.284 -6.745 1.00 0.00 H ATOM 370 N ILE A 26 -5.066 1.006 -7.535 1.00 0.00 N ATOM 371 CA ILE A 26 -4.160 0.127 -8.286 1.00 0.00 C ATOM 372 C ILE A 26 -3.664 0.848 -9.549 1.00 0.00 C ATOM 373 O ILE A 26 -4.447 1.132 -10.460 1.00 0.00 O ATOM 374 CB ILE A 26 -4.836 -1.219 -8.655 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.127 -2.126 -7.437 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.900 -2.008 -9.589 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.335 -1.711 -6.592 1.00 0.00 C ATOM 378 H ILE A 26 -6.030 1.045 -7.836 1.00 0.00 H ATOM 379 HA ILE A 26 -3.291 -0.099 -7.665 1.00 0.00 H ATOM 380 HB ILE A 26 -5.770 -1.035 -9.188 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.334 -3.139 -7.786 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.239 -2.172 -6.811 1.00 0.00 H ATOM 383 HG21 ILE A 26 -4.225 -3.046 -9.679 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.908 -1.577 -10.591 1.00 0.00 H ATOM 385 HG23 ILE A 26 -2.889 -1.977 -9.188 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.557 -2.500 -5.873 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.123 -0.797 -6.042 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.203 -1.565 -7.237 1.00 0.00 H ATOM 389 N ALA A 27 -2.358 1.106 -9.615 1.00 0.00 N ATOM 390 CA ALA A 27 -1.675 1.687 -10.774 1.00 0.00 C ATOM 391 C ALA A 27 -0.794 0.632 -11.450 1.00 0.00 C ATOM 392 O ALA A 27 0.159 0.132 -10.851 1.00 0.00 O ATOM 393 CB ALA A 27 -0.832 2.890 -10.335 1.00 0.00 C ATOM 394 H ALA A 27 -1.805 0.881 -8.794 1.00 0.00 H ATOM 395 HA ALA A 27 -2.406 2.041 -11.503 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.132 3.158 -11.127 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.477 3.746 -10.154 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.264 2.649 -9.435 1.00 0.00 H ATOM 399 N GLN A 28 -1.107 0.270 -12.696 1.00 0.00 N ATOM 400 CA GLN A 28 -0.276 -0.648 -13.473 1.00 0.00 C ATOM 401 C GLN A 28 0.924 0.112 -14.055 1.00 0.00 C ATOM 402 O GLN A 28 0.752 0.991 -14.907 1.00 0.00 O ATOM 403 CB GLN A 28 -1.096 -1.351 -14.566 1.00 0.00 C ATOM 404 CG GLN A 28 -2.287 -2.132 -13.982 1.00 0.00 C ATOM 405 CD GLN A 28 -2.574 -3.407 -14.770 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.333 -3.430 -15.729 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.969 -4.517 -14.397 1.00 0.00 N ATOM 408 H GLN A 28 -1.953 0.633 -13.108 1.00 0.00 H ATOM 409 HA GLN A 28 0.099 -1.425 -12.810 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.464 -0.622 -15.291 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.431 -2.042 -15.086 1.00 0.00 H ATOM 412 HG2 GLN A 28 -2.084 -2.405 -12.946 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.172 -1.495 -13.989 1.00 0.00 H ATOM 414 HE21 GLN A 28 -1.352 -4.535 -13.602 1.00 0.00 H ATOM 415 HE22 GLN A 28 -2.172 -5.355 -14.922 1.00 0.00 H ATOM 416 N ARG A 29 2.137 -0.206 -13.586 1.00 0.00 N ATOM 417 CA ARG A 29 3.405 0.371 -14.068 1.00 0.00 C ATOM 418 C ARG A 29 3.988 -0.437 -15.240 1.00 0.00 C ATOM 419 O ARG A 29 3.414 -1.449 -15.637 1.00 0.00 O ATOM 420 CB ARG A 29 4.401 0.507 -12.892 1.00 0.00 C ATOM 421 CG ARG A 29 5.032 1.909 -12.878 1.00 0.00 C ATOM 422 CD ARG A 29 6.454 1.948 -12.300 1.00 0.00 C ATOM 423 NE ARG A 29 7.235 3.029 -12.935 1.00 0.00 N ATOM 424 CZ ARG A 29 8.513 3.310 -12.765 1.00 0.00 C ATOM 425 NH1 ARG A 29 9.242 2.702 -11.873 1.00 0.00 N ATOM 426 NH2 ARG A 29 9.088 4.219 -13.500 1.00 0.00 N ATOM 427 H ARG A 29 2.167 -0.962 -12.907 1.00 0.00 H ATOM 428 HA ARG A 29 3.182 1.363 -14.464 1.00 0.00 H ATOM 429 HB2 ARG A 29 3.895 0.364 -11.939 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.173 -0.260 -12.980 1.00 0.00 H ATOM 431 HG2 ARG A 29 5.074 2.274 -13.901 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.393 2.587 -12.310 1.00 0.00 H ATOM 433 HD2 ARG A 29 6.399 2.097 -11.219 1.00 0.00 H ATOM 434 HD3 ARG A 29 6.951 0.997 -12.499 1.00 0.00 H ATOM 435 HE ARG A 29 6.765 3.589 -13.630 1.00 0.00 H ATOM 436 HH11 ARG A 29 8.807 2.009 -11.288 1.00 0.00 H ATOM 437 HH12 ARG A 29 10.213 2.935 -11.751 1.00 0.00 H ATOM 438 HH21 ARG A 29 8.569 4.697 -14.218 1.00 0.00 H ATOM 439 HH22 ARG A 29 10.064 4.427 -13.378 1.00 0.00 H ATOM 440 N SER A 30 5.136 -0.013 -15.774 1.00 0.00 N ATOM 441 CA SER A 30 5.886 -0.676 -16.858 1.00 0.00 C ATOM 442 C SER A 30 7.263 -1.155 -16.374 1.00 0.00 C ATOM 443 O SER A 30 7.999 -0.411 -15.718 1.00 0.00 O ATOM 444 CB SER A 30 6.019 0.286 -18.050 1.00 0.00 C ATOM 445 OG SER A 30 7.008 -0.132 -18.981 1.00 0.00 O ATOM 446 H SER A 30 5.550 0.810 -15.363 1.00 0.00 H ATOM 447 HA SER A 30 5.332 -1.548 -17.205 1.00 0.00 H ATOM 448 HB2 SER A 30 5.053 0.359 -18.556 1.00 0.00 H ATOM 449 HB3 SER A 30 6.285 1.278 -17.681 1.00 0.00 H ATOM 450 HG SER A 30 6.726 -0.967 -19.401 1.00 0.00 H ATOM 451 N VAL A 31 7.605 -2.409 -16.692 1.00 0.00 N ATOM 452 CA VAL A 31 8.882 -3.077 -16.372 1.00 0.00 C ATOM 453 C VAL A 31 9.174 -4.211 -17.366 1.00 0.00 C ATOM 454 O VAL A 31 8.388 -5.146 -17.480 1.00 0.00 O ATOM 455 CB VAL A 31 8.860 -3.610 -14.920 1.00 0.00 C ATOM 456 CG1 VAL A 31 7.639 -4.474 -14.581 1.00 0.00 C ATOM 457 CG2 VAL A 31 10.161 -4.344 -14.567 1.00 0.00 C ATOM 458 H VAL A 31 6.892 -2.968 -17.153 1.00 0.00 H ATOM 459 HA VAL A 31 9.688 -2.347 -16.447 1.00 0.00 H ATOM 460 HB VAL A 31 8.803 -2.755 -14.251 1.00 0.00 H ATOM 461 HG11 VAL A 31 7.001 -4.639 -15.447 1.00 0.00 H ATOM 462 HG12 VAL A 31 7.945 -5.448 -14.203 1.00 0.00 H ATOM 463 HG13 VAL A 31 7.045 -3.953 -13.830 1.00 0.00 H ATOM 464 HG21 VAL A 31 11.020 -3.753 -14.885 1.00 0.00 H ATOM 465 HG22 VAL A 31 10.218 -4.481 -13.489 1.00 0.00 H ATOM 466 HG23 VAL A 31 10.193 -5.321 -15.050 1.00 0.00 H ATOM 467 N SER A 32 10.294 -4.165 -18.099 1.00 0.00 N ATOM 468 CA SER A 32 10.716 -5.232 -19.040 1.00 0.00 C ATOM 469 C SER A 32 9.649 -5.600 -20.105 1.00 0.00 C ATOM 470 O SER A 32 9.538 -6.746 -20.549 1.00 0.00 O ATOM 471 CB SER A 32 11.208 -6.443 -18.221 1.00 0.00 C ATOM 472 OG SER A 32 11.975 -7.360 -18.991 1.00 0.00 O ATOM 473 H SER A 32 10.907 -3.372 -17.971 1.00 0.00 H ATOM 474 HA SER A 32 11.574 -4.849 -19.592 1.00 0.00 H ATOM 475 HB2 SER A 32 11.832 -6.081 -17.401 1.00 0.00 H ATOM 476 HB3 SER A 32 10.351 -6.960 -17.785 1.00 0.00 H ATOM 477 HG SER A 32 12.746 -6.893 -19.367 1.00 0.00 H ATOM 478 N GLY A 33 8.818 -4.629 -20.509 1.00 0.00 N ATOM 479 CA GLY A 33 7.682 -4.831 -21.424 1.00 0.00 C ATOM 480 C GLY A 33 6.452 -5.505 -20.790 1.00 0.00 C ATOM 481 O GLY A 33 5.523 -5.889 -21.506 1.00 0.00 O ATOM 482 H GLY A 33 8.985 -3.703 -20.142 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.364 -3.862 -21.810 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.001 -5.436 -22.273 1.00 0.00 H ATOM 485 N VAL A 34 6.433 -5.649 -19.462 1.00 0.00 N ATOM 486 CA VAL A 34 5.360 -6.238 -18.645 1.00 0.00 C ATOM 487 C VAL A 34 4.658 -5.146 -17.830 1.00 0.00 C ATOM 488 O VAL A 34 5.273 -4.148 -17.440 1.00 0.00 O ATOM 489 CB VAL A 34 5.922 -7.332 -17.701 1.00 0.00 C ATOM 490 CG1 VAL A 34 4.807 -8.139 -17.018 1.00 0.00 C ATOM 491 CG2 VAL A 34 6.825 -8.320 -18.453 1.00 0.00 C ATOM 492 H VAL A 34 7.240 -5.311 -18.951 1.00 0.00 H ATOM 493 HA VAL A 34 4.623 -6.703 -19.301 1.00 0.00 H ATOM 494 HB VAL A 34 6.515 -6.868 -16.914 1.00 0.00 H ATOM 495 HG11 VAL A 34 5.232 -8.979 -16.469 1.00 0.00 H ATOM 496 HG12 VAL A 34 4.279 -7.517 -16.296 1.00 0.00 H ATOM 497 HG13 VAL A 34 4.105 -8.519 -17.761 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.044 -9.190 -17.834 1.00 0.00 H ATOM 499 HG22 VAL A 34 6.342 -8.645 -19.375 1.00 0.00 H ATOM 500 HG23 VAL A 34 7.772 -7.838 -18.693 1.00 0.00 H ATOM 501 N SER A 35 3.370 -5.348 -17.555 1.00 0.00 N ATOM 502 CA SER A 35 2.537 -4.485 -16.708 1.00 0.00 C ATOM 503 C SER A 35 2.298 -5.150 -15.353 1.00 0.00 C ATOM 504 O SER A 35 1.719 -6.240 -15.286 1.00 0.00 O ATOM 505 CB SER A 35 1.206 -4.102 -17.393 1.00 0.00 C ATOM 506 OG SER A 35 0.801 -5.007 -18.418 1.00 0.00 O ATOM 507 H SER A 35 2.933 -6.172 -17.938 1.00 0.00 H ATOM 508 HA SER A 35 3.069 -3.559 -16.529 1.00 0.00 H ATOM 509 HB2 SER A 35 0.416 -4.030 -16.643 1.00 0.00 H ATOM 510 HB3 SER A 35 1.328 -3.113 -17.837 1.00 0.00 H ATOM 511 HG SER A 35 0.526 -5.848 -18.007 1.00 0.00 H ATOM 512 N ARG A 36 2.723 -4.493 -14.263 1.00 0.00 N ATOM 513 CA ARG A 36 2.508 -4.952 -12.873 1.00 0.00 C ATOM 514 C ARG A 36 1.696 -3.916 -12.117 1.00 0.00 C ATOM 515 O ARG A 36 1.984 -2.724 -12.197 1.00 0.00 O ATOM 516 CB ARG A 36 3.838 -5.221 -12.133 1.00 0.00 C ATOM 517 CG ARG A 36 4.836 -6.015 -12.973 1.00 0.00 C ATOM 518 CD ARG A 36 6.037 -6.544 -12.175 1.00 0.00 C ATOM 519 NE ARG A 36 6.912 -5.499 -11.605 1.00 0.00 N ATOM 520 CZ ARG A 36 8.211 -5.608 -11.371 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.850 -6.734 -11.508 1.00 0.00 N ATOM 522 NH2 ARG A 36 8.907 -4.576 -10.997 1.00 0.00 N ATOM 523 H ARG A 36 3.171 -3.597 -14.413 1.00 0.00 H ATOM 524 HA ARG A 36 1.941 -5.884 -12.882 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.312 -4.282 -11.864 1.00 0.00 H ATOM 526 HB3 ARG A 36 3.620 -5.765 -11.211 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.322 -6.871 -13.414 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.185 -5.367 -13.773 1.00 0.00 H ATOM 529 HD2 ARG A 36 5.663 -7.172 -11.368 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.626 -7.143 -12.868 1.00 0.00 H ATOM 531 HE ARG A 36 6.506 -4.608 -11.361 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.326 -7.561 -11.734 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.831 -6.801 -11.297 1.00 0.00 H ATOM 534 HH21 ARG A 36 8.411 -3.732 -10.748 1.00 0.00 H ATOM 535 HH22 ARG A 36 9.891 -4.652 -10.807 1.00 0.00 H ATOM 536 N ALA A 37 0.691 -4.373 -11.381 1.00 0.00 N ATOM 537 CA ALA A 37 -0.121 -3.530 -10.517 1.00 0.00 C ATOM 538 C ALA A 37 0.639 -3.150 -9.234 1.00 0.00 C ATOM 539 O ALA A 37 1.362 -3.962 -8.648 1.00 0.00 O ATOM 540 CB ALA A 37 -1.428 -4.277 -10.238 1.00 0.00 C ATOM 541 H ALA A 37 0.561 -5.372 -11.335 1.00 0.00 H ATOM 542 HA ALA A 37 -0.370 -2.605 -11.037 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.241 -5.339 -10.083 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.900 -3.884 -9.343 1.00 0.00 H ATOM 545 HB3 ALA A 37 -2.104 -4.145 -11.086 1.00 0.00 H ATOM 546 N TYR A 38 0.429 -1.912 -8.788 1.00 0.00 N ATOM 547 CA TYR A 38 1.029 -1.332 -7.591 1.00 0.00 C ATOM 548 C TYR A 38 0.026 -0.456 -6.831 1.00 0.00 C ATOM 549 O TYR A 38 -0.600 0.428 -7.419 1.00 0.00 O ATOM 550 CB TYR A 38 2.243 -0.498 -8.000 1.00 0.00 C ATOM 551 CG TYR A 38 3.465 -1.310 -8.377 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.272 -1.832 -7.353 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.814 -1.536 -9.725 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.422 -2.578 -7.652 1.00 0.00 C ATOM 555 CE2 TYR A 38 4.981 -2.256 -10.034 1.00 0.00 C ATOM 556 CZ TYR A 38 5.777 -2.788 -8.998 1.00 0.00 C ATOM 557 OH TYR A 38 6.888 -3.504 -9.300 1.00 0.00 O ATOM 558 H TYR A 38 -0.073 -1.270 -9.390 1.00 0.00 H ATOM 559 HA TYR A 38 1.358 -2.131 -6.931 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.972 0.161 -8.825 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.509 0.137 -7.156 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.003 -1.657 -6.327 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.193 -1.170 -10.531 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.038 -2.975 -6.858 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.273 -2.407 -11.061 1.00 0.00 H ATOM 566 HH TYR A 38 7.285 -3.890 -8.500 1.00 0.00 H ATOM 567 N TYR A 39 -0.136 -0.695 -5.529 1.00 0.00 N ATOM 568 CA TYR A 39 -0.983 0.134 -4.669 1.00 0.00 C ATOM 569 C TYR A 39 -0.314 1.486 -4.419 1.00 0.00 C ATOM 570 O TYR A 39 0.770 1.537 -3.837 1.00 0.00 O ATOM 571 CB TYR A 39 -1.270 -0.566 -3.334 1.00 0.00 C ATOM 572 CG TYR A 39 -1.818 -1.972 -3.443 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.908 -2.244 -4.291 1.00 0.00 C ATOM 574 CD2 TYR A 39 -1.230 -3.008 -2.695 1.00 0.00 C ATOM 575 CE1 TYR A 39 -3.393 -3.561 -4.415 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.720 -4.320 -2.809 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.802 -4.603 -3.671 1.00 0.00 C ATOM 578 OH TYR A 39 -3.251 -5.878 -3.818 1.00 0.00 O ATOM 579 H TYR A 39 0.390 -1.455 -5.108 1.00 0.00 H ATOM 580 HA TYR A 39 -1.933 0.300 -5.172 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.362 -0.580 -2.742 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.988 0.030 -2.781 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.365 -1.445 -4.857 1.00 0.00 H ATOM 584 HD2 TYR A 39 -0.403 -2.800 -2.031 1.00 0.00 H ATOM 585 HE1 TYR A 39 -4.196 -3.789 -5.100 1.00 0.00 H ATOM 586 HE2 TYR A 39 -1.259 -5.104 -2.236 1.00 0.00 H ATOM 587 HH TYR A 39 -2.686 -6.527 -3.370 1.00 0.00 H ATOM 588 N GLN A 40 -0.943 2.571 -4.874 1.00 0.00 N ATOM 589 CA GLN A 40 -0.495 3.950 -4.655 1.00 0.00 C ATOM 590 C GLN A 40 -0.788 4.359 -3.199 1.00 0.00 C ATOM 591 O GLN A 40 -1.934 4.650 -2.861 1.00 0.00 O ATOM 592 CB GLN A 40 -1.265 4.878 -5.619 1.00 0.00 C ATOM 593 CG GLN A 40 -1.104 4.567 -7.117 1.00 0.00 C ATOM 594 CD GLN A 40 -2.390 4.907 -7.874 1.00 0.00 C ATOM 595 OE1 GLN A 40 -3.201 4.057 -8.210 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.658 6.165 -8.150 1.00 0.00 N ATOM 597 H GLN A 40 -1.810 2.415 -5.375 1.00 0.00 H ATOM 598 HA GLN A 40 0.573 4.038 -4.848 1.00 0.00 H ATOM 599 HB2 GLN A 40 -2.325 4.796 -5.382 1.00 0.00 H ATOM 600 HB3 GLN A 40 -0.963 5.911 -5.442 1.00 0.00 H ATOM 601 HG2 GLN A 40 -0.272 5.142 -7.522 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.886 3.512 -7.270 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.030 6.906 -7.893 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.524 6.340 -8.636 1.00 0.00 H ATOM 605 N VAL A 41 0.214 4.393 -2.321 1.00 0.00 N ATOM 606 CA VAL A 41 0.068 4.834 -0.920 1.00 0.00 C ATOM 607 C VAL A 41 0.440 6.309 -0.815 1.00 0.00 C ATOM 608 O VAL A 41 1.606 6.654 -0.983 1.00 0.00 O ATOM 609 CB VAL A 41 0.928 4.012 0.057 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.474 4.262 1.503 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.839 2.509 -0.213 1.00 0.00 C ATOM 612 H VAL A 41 1.123 4.061 -2.631 1.00 0.00 H ATOM 613 HA VAL A 41 -0.970 4.717 -0.615 1.00 0.00 H ATOM 614 HB VAL A 41 1.972 4.304 -0.035 1.00 0.00 H ATOM 615 HG11 VAL A 41 -0.542 3.896 1.649 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.138 3.743 2.194 1.00 0.00 H ATOM 617 HG13 VAL A 41 0.507 5.328 1.729 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.279 2.278 -1.188 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.402 1.982 0.555 1.00 0.00 H ATOM 620 HG23 VAL A 41 -0.201 2.186 -0.192 1.00 0.00 H ATOM 621 N ASP A 42 -0.537 7.183 -0.582 1.00 0.00 N ATOM 622 CA ASP A 42 -0.329 8.618 -0.350 1.00 0.00 C ATOM 623 C ASP A 42 -0.283 8.914 1.161 1.00 0.00 C ATOM 624 O ASP A 42 -1.063 8.356 1.941 1.00 0.00 O ATOM 625 CB ASP A 42 -1.459 9.389 -1.052 1.00 0.00 C ATOM 626 CG ASP A 42 -1.313 10.914 -0.916 1.00 0.00 C ATOM 627 OD1 ASP A 42 -0.504 11.510 -1.664 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.038 11.518 -0.089 1.00 0.00 O ATOM 629 H ASP A 42 -1.460 6.805 -0.393 1.00 0.00 H ATOM 630 HA ASP A 42 0.626 8.933 -0.779 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.457 9.129 -2.113 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.421 9.073 -0.639 1.00 0.00 H ATOM 633 N PHE A 43 0.633 9.788 1.583 1.00 0.00 N ATOM 634 CA PHE A 43 0.838 10.160 2.993 1.00 0.00 C ATOM 635 C PHE A 43 0.509 11.645 3.225 1.00 0.00 C ATOM 636 O PHE A 43 0.772 12.467 2.341 1.00 0.00 O ATOM 637 CB PHE A 43 2.289 9.867 3.415 1.00 0.00 C ATOM 638 CG PHE A 43 2.836 8.556 2.890 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.558 7.349 3.550 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.569 8.542 1.691 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.011 6.135 3.015 1.00 0.00 C ATOM 642 CE2 PHE A 43 4.029 7.332 1.153 1.00 0.00 C ATOM 643 CZ PHE A 43 3.754 6.129 1.820 1.00 0.00 C ATOM 644 H PHE A 43 1.258 10.188 0.897 1.00 0.00 H ATOM 645 HA PHE A 43 0.186 9.550 3.615 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.932 10.674 3.061 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.346 9.864 4.504 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.988 7.344 4.462 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.756 9.467 1.172 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.773 5.219 3.530 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.590 7.329 0.229 1.00 0.00 H ATOM 652 HZ PHE A 43 4.121 5.205 1.411 1.00 0.00 H ATOM 653 N PRO A 44 -0.019 12.034 4.402 1.00 0.00 N ATOM 654 CA PRO A 44 -0.296 13.436 4.712 1.00 0.00 C ATOM 655 C PRO A 44 0.994 14.263 4.888 1.00 0.00 C ATOM 656 O PRO A 44 2.076 13.728 5.143 1.00 0.00 O ATOM 657 CB PRO A 44 -1.148 13.399 5.986 1.00 0.00 C ATOM 658 CG PRO A 44 -0.700 12.113 6.679 1.00 0.00 C ATOM 659 CD PRO A 44 -0.406 11.173 5.511 1.00 0.00 C ATOM 660 HA PRO A 44 -0.883 13.880 3.907 1.00 0.00 H ATOM 661 HB2 PRO A 44 -0.994 14.275 6.618 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.200 13.313 5.711 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.218 12.298 7.239 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.476 11.713 7.332 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.393 10.479 5.780 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.309 10.622 5.243 1.00 0.00 H ATOM 667 N GLY A 45 0.872 15.589 4.762 1.00 0.00 N ATOM 668 CA GLY A 45 1.968 16.564 4.889 1.00 0.00 C ATOM 669 C GLY A 45 2.803 16.793 3.617 1.00 0.00 C ATOM 670 O GLY A 45 3.540 17.779 3.537 1.00 0.00 O ATOM 671 H GLY A 45 -0.053 15.947 4.566 1.00 0.00 H ATOM 672 HA2 GLY A 45 1.549 17.524 5.191 1.00 0.00 H ATOM 673 HA3 GLY A 45 2.648 16.241 5.678 1.00 0.00 H ATOM 674 N SER A 46 2.689 15.916 2.614 1.00 0.00 N ATOM 675 CA SER A 46 3.392 15.971 1.319 1.00 0.00 C ATOM 676 C SER A 46 2.620 15.227 0.213 1.00 0.00 C ATOM 677 O SER A 46 1.535 14.689 0.444 1.00 0.00 O ATOM 678 CB SER A 46 4.829 15.432 1.475 1.00 0.00 C ATOM 679 OG SER A 46 4.870 14.199 2.179 1.00 0.00 O ATOM 680 H SER A 46 2.087 15.119 2.768 1.00 0.00 H ATOM 681 HA SER A 46 3.462 17.011 1.001 1.00 0.00 H ATOM 682 HB2 SER A 46 5.294 15.298 0.498 1.00 0.00 H ATOM 683 HB3 SER A 46 5.418 16.173 2.019 1.00 0.00 H ATOM 684 HG SER A 46 5.703 14.169 2.690 1.00 0.00 H ATOM 685 N ARG A 47 3.163 15.217 -1.015 1.00 0.00 N ATOM 686 CA ARG A 47 2.647 14.484 -2.195 1.00 0.00 C ATOM 687 C ARG A 47 3.398 13.170 -2.461 1.00 0.00 C ATOM 688 O ARG A 47 3.198 12.551 -3.506 1.00 0.00 O ATOM 689 CB ARG A 47 2.670 15.414 -3.423 1.00 0.00 C ATOM 690 CG ARG A 47 1.655 16.567 -3.325 1.00 0.00 C ATOM 691 CD ARG A 47 0.353 16.243 -4.069 1.00 0.00 C ATOM 692 NE ARG A 47 -0.640 17.323 -3.902 1.00 0.00 N ATOM 693 CZ ARG A 47 -1.883 17.340 -4.348 1.00 0.00 C ATOM 694 NH1 ARG A 47 -2.384 16.355 -5.041 1.00 0.00 N ATOM 695 NH2 ARG A 47 -2.657 18.358 -4.105 1.00 0.00 N ATOM 696 H ARG A 47 4.018 15.744 -1.132 1.00 0.00 H ATOM 697 HA ARG A 47 1.614 14.180 -2.016 1.00 0.00 H ATOM 698 HB2 ARG A 47 3.674 15.827 -3.525 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.459 14.841 -4.328 1.00 0.00 H ATOM 700 HG2 ARG A 47 1.428 16.787 -2.281 1.00 0.00 H ATOM 701 HG3 ARG A 47 2.097 17.457 -3.773 1.00 0.00 H ATOM 702 HD2 ARG A 47 0.579 16.121 -5.130 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.055 15.306 -3.684 1.00 0.00 H ATOM 704 HE ARG A 47 -0.352 18.141 -3.389 1.00 0.00 H ATOM 705 HH11 ARG A 47 -1.799 15.564 -5.247 1.00 0.00 H ATOM 706 HH12 ARG A 47 -3.333 16.383 -5.372 1.00 0.00 H ATOM 707 HH21 ARG A 47 -2.315 19.141 -3.572 1.00 0.00 H ATOM 708 HH22 ARG A 47 -3.605 18.367 -4.443 1.00 0.00 H ATOM 709 N SER A 48 4.278 12.751 -1.544 1.00 0.00 N ATOM 710 CA SER A 48 5.014 11.481 -1.622 1.00 0.00 C ATOM 711 C SER A 48 4.043 10.315 -1.807 1.00 0.00 C ATOM 712 O SER A 48 3.071 10.183 -1.056 1.00 0.00 O ATOM 713 CB SER A 48 5.837 11.245 -0.347 1.00 0.00 C ATOM 714 OG SER A 48 7.156 11.737 -0.511 1.00 0.00 O ATOM 715 H SER A 48 4.384 13.319 -0.720 1.00 0.00 H ATOM 716 HA SER A 48 5.686 11.502 -2.483 1.00 0.00 H ATOM 717 HB2 SER A 48 5.360 11.741 0.500 1.00 0.00 H ATOM 718 HB3 SER A 48 5.883 10.177 -0.129 1.00 0.00 H ATOM 719 HG SER A 48 7.662 11.090 -1.041 1.00 0.00 H ATOM 720 N LYS A 49 4.312 9.470 -2.807 1.00 0.00 N ATOM 721 CA LYS A 49 3.557 8.241 -3.075 1.00 0.00 C ATOM 722 C LYS A 49 4.510 7.056 -3.078 1.00 0.00 C ATOM 723 O LYS A 49 5.620 7.152 -3.606 1.00 0.00 O ATOM 724 CB LYS A 49 2.740 8.341 -4.384 1.00 0.00 C ATOM 725 CG LYS A 49 1.768 9.537 -4.349 1.00 0.00 C ATOM 726 CD LYS A 49 0.415 9.325 -5.043 1.00 0.00 C ATOM 727 CE LYS A 49 0.501 9.396 -6.574 1.00 0.00 C ATOM 728 NZ LYS A 49 -0.756 9.945 -7.157 1.00 0.00 N ATOM 729 H LYS A 49 5.123 9.664 -3.380 1.00 0.00 H ATOM 730 HA LYS A 49 2.846 8.094 -2.269 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.408 8.442 -5.243 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.171 7.417 -4.503 1.00 0.00 H ATOM 733 HG2 LYS A 49 1.542 9.773 -3.309 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.261 10.405 -4.788 1.00 0.00 H ATOM 735 HD2 LYS A 49 -0.020 8.372 -4.734 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.245 10.120 -4.689 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.339 10.042 -6.852 1.00 0.00 H ATOM 738 HE3 LYS A 49 0.707 8.396 -6.968 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -1.564 9.398 -6.893 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -0.712 9.975 -8.168 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -0.917 10.891 -6.838 1.00 0.00 H ATOM 742 N ALA A 50 4.064 5.935 -2.521 1.00 0.00 N ATOM 743 CA ALA A 50 4.806 4.678 -2.496 1.00 0.00 C ATOM 744 C ALA A 50 4.015 3.606 -3.247 1.00 0.00 C ATOM 745 O ALA A 50 2.813 3.470 -3.035 1.00 0.00 O ATOM 746 CB ALA A 50 5.082 4.275 -1.049 1.00 0.00 C ATOM 747 H ALA A 50 3.153 5.974 -2.080 1.00 0.00 H ATOM 748 HA ALA A 50 5.769 4.815 -2.987 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.145 4.028 -0.554 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.731 3.397 -1.031 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.578 5.089 -0.519 1.00 0.00 H ATOM 752 N TYR A 51 4.672 2.875 -4.145 1.00 0.00 N ATOM 753 CA TYR A 51 4.051 1.869 -5.011 1.00 0.00 C ATOM 754 C TYR A 51 4.316 0.464 -4.456 1.00 0.00 C ATOM 755 O TYR A 51 5.411 -0.080 -4.606 1.00 0.00 O ATOM 756 CB TYR A 51 4.586 2.040 -6.449 1.00 0.00 C ATOM 757 CG TYR A 51 3.807 2.998 -7.340 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.407 4.265 -6.870 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.500 2.622 -8.664 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.690 5.143 -7.705 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.768 3.488 -9.498 1.00 0.00 C ATOM 762 CZ TYR A 51 2.360 4.752 -9.023 1.00 0.00 C ATOM 763 OH TYR A 51 1.667 5.589 -9.843 1.00 0.00 O ATOM 764 H TYR A 51 5.660 3.049 -4.261 1.00 0.00 H ATOM 765 HA TYR A 51 2.968 2.016 -5.014 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.627 2.365 -6.416 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.590 1.064 -6.932 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.652 4.588 -5.869 1.00 0.00 H ATOM 769 HD2 TYR A 51 3.827 1.666 -9.049 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.403 6.112 -7.323 1.00 0.00 H ATOM 771 HE2 TYR A 51 2.520 3.198 -10.509 1.00 0.00 H ATOM 772 HH TYR A 51 1.559 6.476 -9.462 1.00 0.00 H ATOM 773 N VAL A 52 3.324 -0.119 -3.775 1.00 0.00 N ATOM 774 CA VAL A 52 3.444 -1.440 -3.124 1.00 0.00 C ATOM 775 C VAL A 52 3.067 -2.567 -4.098 1.00 0.00 C ATOM 776 O VAL A 52 1.975 -2.512 -4.666 1.00 0.00 O ATOM 777 CB VAL A 52 2.557 -1.522 -1.873 1.00 0.00 C ATOM 778 CG1 VAL A 52 2.586 -2.920 -1.243 1.00 0.00 C ATOM 779 CG2 VAL A 52 2.979 -0.470 -0.833 1.00 0.00 C ATOM 780 H VAL A 52 2.456 0.403 -3.680 1.00 0.00 H ATOM 781 HA VAL A 52 4.473 -1.561 -2.793 1.00 0.00 H ATOM 782 HB VAL A 52 1.529 -1.329 -2.167 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.187 -3.659 -1.935 1.00 0.00 H ATOM 784 HG12 VAL A 52 3.601 -3.192 -0.970 1.00 0.00 H ATOM 785 HG13 VAL A 52 1.967 -2.945 -0.355 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.636 0.288 -1.261 1.00 0.00 H ATOM 787 HG22 VAL A 52 2.090 0.039 -0.473 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.495 -0.933 0.007 1.00 0.00 H ATOM 789 N PRO A 53 3.920 -3.591 -4.300 1.00 0.00 N ATOM 790 CA PRO A 53 3.642 -4.699 -5.216 1.00 0.00 C ATOM 791 C PRO A 53 2.446 -5.536 -4.750 1.00 0.00 C ATOM 792 O PRO A 53 2.430 -6.025 -3.621 1.00 0.00 O ATOM 793 CB PRO A 53 4.927 -5.536 -5.254 1.00 0.00 C ATOM 794 CG PRO A 53 5.603 -5.230 -3.918 1.00 0.00 C ATOM 795 CD PRO A 53 5.213 -3.781 -3.656 1.00 0.00 C ATOM 796 HA PRO A 53 3.437 -4.315 -6.216 1.00 0.00 H ATOM 797 HB2 PRO A 53 4.726 -6.603 -5.363 1.00 0.00 H ATOM 798 HB3 PRO A 53 5.562 -5.191 -6.070 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.177 -5.861 -3.138 1.00 0.00 H ATOM 800 HG3 PRO A 53 6.685 -5.357 -3.964 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.159 -3.608 -2.581 1.00 0.00 H ATOM 802 HD3 PRO A 53 5.946 -3.111 -4.108 1.00 0.00 H ATOM 803 N VAL A 54 1.465 -5.756 -5.630 1.00 0.00 N ATOM 804 CA VAL A 54 0.297 -6.614 -5.335 1.00 0.00 C ATOM 805 C VAL A 54 0.655 -8.086 -5.084 1.00 0.00 C ATOM 806 O VAL A 54 -0.096 -8.802 -4.423 1.00 0.00 O ATOM 807 CB VAL A 54 -0.768 -6.543 -6.445 1.00 0.00 C ATOM 808 CG1 VAL A 54 -1.278 -5.112 -6.648 1.00 0.00 C ATOM 809 CG2 VAL A 54 -0.268 -7.082 -7.792 1.00 0.00 C ATOM 810 H VAL A 54 1.523 -5.290 -6.528 1.00 0.00 H ATOM 811 HA VAL A 54 -0.165 -6.248 -4.419 1.00 0.00 H ATOM 812 HB VAL A 54 -1.616 -7.153 -6.132 1.00 0.00 H ATOM 813 HG11 VAL A 54 -2.332 -5.138 -6.923 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.155 -4.531 -5.738 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.721 -4.617 -7.431 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.595 -6.509 -8.137 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.009 -8.132 -7.704 1.00 0.00 H ATOM 818 HG23 VAL A 54 -1.068 -7.008 -8.527 1.00 0.00 H ATOM 819 N GLU A 55 1.796 -8.549 -5.607 1.00 0.00 N ATOM 820 CA GLU A 55 2.256 -9.940 -5.488 1.00 0.00 C ATOM 821 C GLU A 55 2.749 -10.270 -4.074 1.00 0.00 C ATOM 822 O GLU A 55 2.375 -11.297 -3.504 1.00 0.00 O ATOM 823 CB GLU A 55 3.376 -10.227 -6.502 1.00 0.00 C ATOM 824 CG GLU A 55 2.961 -9.905 -7.944 1.00 0.00 C ATOM 825 CD GLU A 55 3.698 -10.804 -8.956 1.00 0.00 C ATOM 826 OE1 GLU A 55 3.316 -11.991 -9.105 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.655 -10.332 -9.619 1.00 0.00 O ATOM 828 H GLU A 55 2.332 -7.900 -6.165 1.00 0.00 H ATOM 829 HA GLU A 55 1.422 -10.609 -5.708 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.266 -9.645 -6.250 1.00 0.00 H ATOM 831 HB3 GLU A 55 3.630 -11.283 -6.422 1.00 0.00 H ATOM 832 HG2 GLU A 55 1.885 -10.049 -8.055 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.175 -8.850 -8.139 1.00 0.00 H ATOM 834 N ALA A 56 3.571 -9.384 -3.505 1.00 0.00 N ATOM 835 CA ALA A 56 4.120 -9.503 -2.158 1.00 0.00 C ATOM 836 C ALA A 56 4.041 -8.156 -1.405 1.00 0.00 C ATOM 837 O ALA A 56 5.071 -7.537 -1.120 1.00 0.00 O ATOM 838 CB ALA A 56 5.548 -10.053 -2.282 1.00 0.00 C ATOM 839 H ALA A 56 3.798 -8.560 -4.044 1.00 0.00 H ATOM 840 HA ALA A 56 3.541 -10.229 -1.583 1.00 0.00 H ATOM 841 HB1 ALA A 56 5.924 -10.295 -1.292 1.00 0.00 H ATOM 842 HB2 ALA A 56 5.549 -10.961 -2.885 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.201 -9.313 -2.750 1.00 0.00 H ATOM 844 N PRO A 57 2.833 -7.704 -1.018 1.00 0.00 N ATOM 845 CA PRO A 57 2.663 -6.408 -0.369 1.00 0.00 C ATOM 846 C PRO A 57 3.233 -6.408 1.055 1.00 0.00 C ATOM 847 O PRO A 57 3.758 -5.400 1.514 1.00 0.00 O ATOM 848 CB PRO A 57 1.157 -6.135 -0.416 1.00 0.00 C ATOM 849 CG PRO A 57 0.531 -7.528 -0.434 1.00 0.00 C ATOM 850 CD PRO A 57 1.540 -8.334 -1.251 1.00 0.00 C ATOM 851 HA PRO A 57 3.180 -5.639 -0.942 1.00 0.00 H ATOM 852 HB2 PRO A 57 0.826 -5.543 0.432 1.00 0.00 H ATOM 853 HB3 PRO A 57 0.912 -5.622 -1.347 1.00 0.00 H ATOM 854 HG2 PRO A 57 0.475 -7.922 0.582 1.00 0.00 H ATOM 855 HG3 PRO A 57 -0.456 -7.525 -0.900 1.00 0.00 H ATOM 856 HD2 PRO A 57 1.532 -9.378 -0.940 1.00 0.00 H ATOM 857 HD3 PRO A 57 1.293 -8.253 -2.308 1.00 0.00 H ATOM 858 N HIS A 58 3.210 -7.558 1.738 1.00 0.00 N ATOM 859 CA HIS A 58 3.810 -7.744 3.066 1.00 0.00 C ATOM 860 C HIS A 58 5.349 -7.789 3.044 1.00 0.00 C ATOM 861 O HIS A 58 5.968 -7.441 4.049 1.00 0.00 O ATOM 862 CB HIS A 58 3.205 -8.997 3.723 1.00 0.00 C ATOM 863 CG HIS A 58 3.525 -10.282 2.994 1.00 0.00 C ATOM 864 ND1 HIS A 58 2.731 -10.905 2.044 1.00 0.00 N ATOM 865 CD2 HIS A 58 4.673 -11.010 3.138 1.00 0.00 C ATOM 866 CE1 HIS A 58 3.407 -11.984 1.597 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.586 -12.069 2.250 1.00 0.00 N ATOM 868 H HIS A 58 2.751 -8.335 1.289 1.00 0.00 H ATOM 869 HA HIS A 58 3.540 -6.887 3.686 1.00 0.00 H ATOM 870 HB2 HIS A 58 3.575 -9.074 4.748 1.00 0.00 H ATOM 871 HB3 HIS A 58 2.121 -8.879 3.784 1.00 0.00 H ATOM 872 HD1 HIS A 58 1.788 -10.643 1.772 1.00 0.00 H ATOM 873 HD2 HIS A 58 5.495 -10.792 3.811 1.00 0.00 H ATOM 874 HE1 HIS A 58 3.052 -12.687 0.848 1.00 0.00 H ATOM 875 HE2 HIS A 58 5.291 -12.791 2.116 1.00 0.00 H ATOM 876 N SER A 59 5.987 -8.159 1.923 1.00 0.00 N ATOM 877 CA SER A 59 7.460 -8.248 1.803 1.00 0.00 C ATOM 878 C SER A 59 8.170 -6.906 2.013 1.00 0.00 C ATOM 879 O SER A 59 9.249 -6.870 2.608 1.00 0.00 O ATOM 880 CB SER A 59 7.887 -8.821 0.445 1.00 0.00 C ATOM 881 OG SER A 59 7.797 -10.236 0.469 1.00 0.00 O ATOM 882 H SER A 59 5.423 -8.425 1.130 1.00 0.00 H ATOM 883 HA SER A 59 7.831 -8.924 2.573 1.00 0.00 H ATOM 884 HB2 SER A 59 7.261 -8.414 -0.350 1.00 0.00 H ATOM 885 HB3 SER A 59 8.921 -8.538 0.239 1.00 0.00 H ATOM 886 HG SER A 59 8.246 -10.582 -0.327 1.00 0.00 H ATOM 887 N VAL A 60 7.566 -5.796 1.570 1.00 0.00 N ATOM 888 CA VAL A 60 8.094 -4.430 1.793 1.00 0.00 C ATOM 889 C VAL A 60 7.886 -3.935 3.237 1.00 0.00 C ATOM 890 O VAL A 60 8.440 -2.906 3.624 1.00 0.00 O ATOM 891 CB VAL A 60 7.485 -3.410 0.803 1.00 0.00 C ATOM 892 CG1 VAL A 60 7.592 -3.884 -0.654 1.00 0.00 C ATOM 893 CG2 VAL A 60 6.027 -3.063 1.130 1.00 0.00 C ATOM 894 H VAL A 60 6.705 -5.912 1.050 1.00 0.00 H ATOM 895 HA VAL A 60 9.170 -4.446 1.613 1.00 0.00 H ATOM 896 HB VAL A 60 8.062 -2.488 0.875 1.00 0.00 H ATOM 897 HG11 VAL A 60 7.262 -3.084 -1.318 1.00 0.00 H ATOM 898 HG12 VAL A 60 8.629 -4.121 -0.887 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.969 -4.763 -0.826 1.00 0.00 H ATOM 900 HG21 VAL A 60 5.574 -3.855 1.714 1.00 0.00 H ATOM 901 HG22 VAL A 60 5.993 -2.141 1.710 1.00 0.00 H ATOM 902 HG23 VAL A 60 5.448 -2.921 0.221 1.00 0.00 H ATOM 903 N GLY A 61 7.077 -4.648 4.034 1.00 0.00 N ATOM 904 CA GLY A 61 6.666 -4.291 5.396 1.00 0.00 C ATOM 905 C GLY A 61 5.304 -3.584 5.504 1.00 0.00 C ATOM 906 O GLY A 61 4.922 -3.186 6.606 1.00 0.00 O ATOM 907 H GLY A 61 6.731 -5.528 3.671 1.00 0.00 H ATOM 908 HA2 GLY A 61 6.607 -5.207 5.987 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.421 -3.654 5.857 1.00 0.00 H ATOM 910 N LEU A 62 4.559 -3.419 4.399 1.00 0.00 N ATOM 911 CA LEU A 62 3.203 -2.852 4.406 1.00 0.00 C ATOM 912 C LEU A 62 2.193 -3.859 4.988 1.00 0.00 C ATOM 913 O LEU A 62 2.051 -4.977 4.485 1.00 0.00 O ATOM 914 CB LEU A 62 2.776 -2.424 2.987 1.00 0.00 C ATOM 915 CG LEU A 62 1.438 -1.642 3.003 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.649 -0.147 3.229 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.637 -1.835 1.722 1.00 0.00 C ATOM 918 H LEU A 62 4.900 -3.818 3.538 1.00 0.00 H ATOM 919 HA LEU A 62 3.212 -1.964 5.037 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.560 -1.819 2.528 1.00 0.00 H ATOM 921 HB3 LEU A 62 2.659 -3.318 2.379 1.00 0.00 H ATOM 922 HG LEU A 62 0.812 -2.009 3.812 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.711 0.073 3.256 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.210 0.134 4.183 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.184 0.443 2.440 1.00 0.00 H ATOM 926 HD21 LEU A 62 -0.381 -1.477 1.869 1.00 0.00 H ATOM 927 HD22 LEU A 62 0.609 -2.890 1.467 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.090 -1.288 0.907 1.00 0.00 H ATOM 929 N ARG A 63 1.464 -3.446 6.027 1.00 0.00 N ATOM 930 CA ARG A 63 0.376 -4.211 6.667 1.00 0.00 C ATOM 931 C ARG A 63 -0.728 -3.287 7.193 1.00 0.00 C ATOM 932 O ARG A 63 -0.501 -2.087 7.365 1.00 0.00 O ATOM 933 CB ARG A 63 0.962 -5.123 7.760 1.00 0.00 C ATOM 934 CG ARG A 63 1.731 -4.359 8.850 1.00 0.00 C ATOM 935 CD ARG A 63 2.481 -5.297 9.800 1.00 0.00 C ATOM 936 NE ARG A 63 1.576 -6.178 10.564 1.00 0.00 N ATOM 937 CZ ARG A 63 0.814 -5.861 11.596 1.00 0.00 C ATOM 938 NH1 ARG A 63 0.775 -4.655 12.090 1.00 0.00 N ATOM 939 NH2 ARG A 63 0.066 -6.764 12.159 1.00 0.00 N ATOM 940 H ARG A 63 1.646 -2.507 6.363 1.00 0.00 H ATOM 941 HA ARG A 63 -0.076 -4.868 5.927 1.00 0.00 H ATOM 942 HB2 ARG A 63 0.154 -5.694 8.222 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.640 -5.833 7.286 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.476 -3.715 8.386 1.00 0.00 H ATOM 945 HG3 ARG A 63 1.034 -3.742 9.415 1.00 0.00 H ATOM 946 HD2 ARG A 63 3.171 -5.907 9.213 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.079 -4.693 10.482 1.00 0.00 H ATOM 948 HE ARG A 63 1.541 -7.146 10.280 1.00 0.00 H ATOM 949 HH11 ARG A 63 1.350 -3.943 11.678 1.00 0.00 H ATOM 950 HH12 ARG A 63 0.169 -4.432 12.859 1.00 0.00 H ATOM 951 HH21 ARG A 63 0.069 -7.711 11.816 1.00 0.00 H ATOM 952 HH22 ARG A 63 -0.513 -6.524 12.946 1.00 0.00 H ATOM 953 N LYS A 64 -1.922 -3.833 7.457 1.00 0.00 N ATOM 954 CA LYS A 64 -3.049 -3.088 8.055 1.00 0.00 C ATOM 955 C LYS A 64 -2.694 -2.592 9.462 1.00 0.00 C ATOM 956 O LYS A 64 -2.144 -3.345 10.270 1.00 0.00 O ATOM 957 CB LYS A 64 -4.337 -3.942 8.070 1.00 0.00 C ATOM 958 CG LYS A 64 -5.365 -3.377 7.079 1.00 0.00 C ATOM 959 CD LYS A 64 -6.698 -4.143 7.039 1.00 0.00 C ATOM 960 CE LYS A 64 -6.829 -5.008 5.774 1.00 0.00 C ATOM 961 NZ LYS A 64 -8.238 -5.067 5.309 1.00 0.00 N ATOM 962 H LYS A 64 -2.018 -4.824 7.291 1.00 0.00 H ATOM 963 HA LYS A 64 -3.222 -2.199 7.446 1.00 0.00 H ATOM 964 HB2 LYS A 64 -4.117 -4.982 7.824 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.779 -3.916 9.066 1.00 0.00 H ATOM 966 HG2 LYS A 64 -5.578 -2.345 7.362 1.00 0.00 H ATOM 967 HG3 LYS A 64 -4.931 -3.356 6.085 1.00 0.00 H ATOM 968 HD2 LYS A 64 -6.817 -4.765 7.927 1.00 0.00 H ATOM 969 HD3 LYS A 64 -7.497 -3.399 7.045 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.221 -4.565 4.979 1.00 0.00 H ATOM 971 HE3 LYS A 64 -6.442 -6.011 5.977 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.337 -5.674 4.508 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -8.539 -4.138 5.031 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -8.856 -5.398 6.037 1.00 0.00 H ATOM 975 N ALA A 65 -2.983 -1.322 9.739 1.00 0.00 N ATOM 976 CA ALA A 65 -2.801 -0.707 11.053 1.00 0.00 C ATOM 977 C ALA A 65 -3.919 -1.161 12.016 1.00 0.00 C ATOM 978 O ALA A 65 -4.818 -1.916 11.629 1.00 0.00 O ATOM 979 CB ALA A 65 -2.772 0.820 10.882 1.00 0.00 C ATOM 980 H ALA A 65 -3.487 -0.792 9.036 1.00 0.00 H ATOM 981 HA ALA A 65 -1.837 -1.023 11.463 1.00 0.00 H ATOM 982 HB1 ALA A 65 -3.780 1.182 10.682 1.00 0.00 H ATOM 983 HB2 ALA A 65 -2.406 1.290 11.795 1.00 0.00 H ATOM 984 HB3 ALA A 65 -2.113 1.102 10.059 1.00 0.00 H ATOM 985 N LEU A 66 -3.879 -0.715 13.276 1.00 0.00 N ATOM 986 CA LEU A 66 -4.832 -1.140 14.308 1.00 0.00 C ATOM 987 C LEU A 66 -5.110 -0.007 15.314 1.00 0.00 C ATOM 988 O LEU A 66 -4.423 0.140 16.328 1.00 0.00 O ATOM 989 CB LEU A 66 -4.307 -2.452 14.930 1.00 0.00 C ATOM 990 CG LEU A 66 -5.418 -3.375 15.472 1.00 0.00 C ATOM 991 CD1 LEU A 66 -4.911 -4.819 15.486 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.885 -2.979 16.874 1.00 0.00 C ATOM 993 H LEU A 66 -3.128 -0.090 13.534 1.00 0.00 H ATOM 994 HA LEU A 66 -5.783 -1.363 13.822 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.786 -3.004 14.146 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.568 -2.245 15.705 1.00 0.00 H ATOM 997 HG LEU A 66 -6.275 -3.347 14.798 1.00 0.00 H ATOM 998 HD11 LEU A 66 -5.700 -5.486 15.832 1.00 0.00 H ATOM 999 HD12 LEU A 66 -4.039 -4.907 16.134 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -4.639 -5.118 14.472 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -5.061 -2.552 17.447 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -6.268 -3.849 17.409 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -6.685 -2.244 16.794 1.00 0.00 H ATOM 1004 N ALA A 67 -6.098 0.834 14.996 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.551 1.938 15.849 1.00 0.00 C ATOM 1006 C ALA A 67 -7.310 1.445 17.111 1.00 0.00 C ATOM 1007 O ALA A 67 -7.831 0.321 17.121 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.410 2.897 14.999 1.00 0.00 C ATOM 1009 H ALA A 67 -6.613 0.650 14.148 1.00 0.00 H ATOM 1010 HA ALA A 67 -5.667 2.483 16.184 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -8.319 3.175 15.536 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.841 3.805 14.792 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.699 2.441 14.050 1.00 0.00 H ATOM 1014 N PRO A 68 -7.414 2.279 18.167 1.00 0.00 N ATOM 1015 CA PRO A 68 -8.191 1.980 19.374 1.00 0.00 C ATOM 1016 C PRO A 68 -9.713 2.050 19.130 1.00 0.00 C ATOM 1017 O PRO A 68 -10.178 2.402 18.042 1.00 0.00 O ATOM 1018 CB PRO A 68 -7.721 3.017 20.404 1.00 0.00 C ATOM 1019 CG PRO A 68 -7.368 4.227 19.543 1.00 0.00 C ATOM 1020 CD PRO A 68 -6.778 3.586 18.289 1.00 0.00 C ATOM 1021 HA PRO A 68 -7.945 0.981 19.737 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -8.485 3.261 21.144 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -6.822 2.652 20.902 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -8.275 4.776 19.284 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -6.649 4.882 20.038 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -6.978 4.218 17.422 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -5.703 3.454 18.417 1.00 0.00 H ATOM 1028 N GLU A 69 -10.505 1.729 20.157 1.00 0.00 N ATOM 1029 CA GLU A 69 -11.976 1.748 20.132 1.00 0.00 C ATOM 1030 C GLU A 69 -12.537 2.318 21.454 1.00 0.00 C ATOM 1031 O GLU A 69 -12.251 1.787 22.532 1.00 0.00 O ATOM 1032 CB GLU A 69 -12.510 0.325 19.847 1.00 0.00 C ATOM 1033 CG GLU A 69 -13.519 0.268 18.692 1.00 0.00 C ATOM 1034 CD GLU A 69 -14.772 1.127 18.948 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -15.710 0.647 19.629 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -14.829 2.275 18.443 1.00 0.00 O ATOM 1037 H GLU A 69 -10.063 1.464 21.026 1.00 0.00 H ATOM 1038 HA GLU A 69 -12.299 2.408 19.326 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -11.680 -0.332 19.578 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -12.971 -0.094 20.743 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -13.022 0.592 17.774 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -13.816 -0.773 18.547 1.00 0.00 H ATOM 1043 N GLU A 70 -13.303 3.414 21.383 1.00 0.00 N ATOM 1044 CA GLU A 70 -13.906 4.133 22.532 1.00 0.00 C ATOM 1045 C GLU A 70 -15.424 3.907 22.714 1.00 0.00 C ATOM 1046 O GLU A 70 -15.872 3.880 23.884 1.00 0.00 O ATOM 1047 CB GLU A 70 -13.553 5.632 22.483 1.00 0.00 C ATOM 1048 CG GLU A 70 -14.082 6.414 21.261 1.00 0.00 C ATOM 1049 CD GLU A 70 -15.012 7.584 21.665 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -14.506 8.644 22.115 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -16.256 7.475 21.521 1.00 0.00 O ATOM 1052 OXT GLU A 70 -16.160 3.747 21.714 1.00 0.00 O ATOM 1053 H GLU A 70 -13.524 3.761 20.459 1.00 0.00 H ATOM 1054 HA GLU A 70 -13.453 3.750 23.447 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -13.930 6.096 23.395 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -12.467 5.729 22.507 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -13.223 6.813 20.713 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -14.597 5.742 20.570 1.00 0.00 H TER 1059 GLU A 70