ATOM 1 N ALA A 1 0.983 1.573 9.350 1.00 0.00 N ATOM 2 CA ALA A 1 0.712 2.260 8.079 1.00 0.00 C ATOM 3 C ALA A 1 -0.186 1.386 7.219 1.00 0.00 C ATOM 4 O ALA A 1 0.253 0.387 6.650 1.00 0.00 O ATOM 5 CB ALA A 1 2.031 2.527 7.361 1.00 0.00 C ATOM 6 H1 ALA A 1 1.458 0.676 9.201 1.00 0.00 H ATOM 7 H2 ALA A 1 1.583 2.136 9.964 1.00 0.00 H ATOM 8 H3 ALA A 1 0.118 1.378 9.866 1.00 0.00 H ATOM 9 HA ALA A 1 0.199 3.217 8.284 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.865 3.046 6.399 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.568 1.587 7.146 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.698 3.162 7.973 1.00 0.00 H ATOM 13 N THR A 2 -1.452 1.772 7.137 1.00 0.00 N ATOM 14 CA THR A 2 -2.409 1.018 6.322 1.00 0.00 C ATOM 15 C THR A 2 -3.133 1.998 5.411 1.00 0.00 C ATOM 16 O THR A 2 -3.094 3.209 5.623 1.00 0.00 O ATOM 17 CB THR A 2 -3.426 0.323 7.226 1.00 0.00 C ATOM 18 OG1 THR A 2 -4.032 1.285 8.076 1.00 0.00 O ATOM 19 CG2 THR A 2 -2.762 -0.755 8.081 1.00 0.00 C ATOM 20 H THR A 2 -1.700 2.622 7.655 1.00 0.00 H ATOM 21 HA THR A 2 -1.900 0.269 5.693 1.00 0.00 H ATOM 22 HB THR A 2 -4.207 -0.145 6.599 1.00 0.00 H ATOM 23 HG1 THR A 2 -4.447 1.928 7.495 1.00 0.00 H ATOM 24 HG21 THR A 2 -1.994 -0.326 8.749 1.00 0.00 H ATOM 25 HG22 THR A 2 -2.270 -1.518 7.450 1.00 0.00 H ATOM 26 HG23 THR A 2 -3.503 -1.274 8.714 1.00 0.00 H ATOM 27 N VAL A 3 -3.787 1.455 4.395 1.00 0.00 N ATOM 28 CA VAL A 3 -4.527 2.297 3.449 1.00 0.00 C ATOM 29 C VAL A 3 -5.959 1.789 3.412 1.00 0.00 C ATOM 30 O VAL A 3 -6.224 0.614 3.162 1.00 0.00 O ATOM 31 CB VAL A 3 -3.885 2.209 2.060 1.00 0.00 C ATOM 32 CG1 VAL A 3 -4.655 3.062 1.052 1.00 0.00 C ATOM 33 CG2 VAL A 3 -2.443 2.717 2.097 1.00 0.00 C ATOM 34 H VAL A 3 -3.743 0.432 4.322 1.00 0.00 H ATOM 35 HA VAL A 3 -4.541 3.351 3.776 1.00 0.00 H ATOM 36 HB VAL A 3 -3.887 1.158 1.720 1.00 0.00 H ATOM 37 HG11 VAL A 3 -5.671 2.675 0.862 1.00 0.00 H ATOM 38 HG12 VAL A 3 -4.131 3.087 0.079 1.00 0.00 H ATOM 39 HG13 VAL A 3 -4.751 4.106 1.403 1.00 0.00 H ATOM 40 HG21 VAL A 3 -1.792 2.079 2.721 1.00 0.00 H ATOM 41 HG22 VAL A 3 -2.392 3.745 2.498 1.00 0.00 H ATOM 42 HG23 VAL A 3 -2.006 2.732 1.082 1.00 0.00 H ATOM 43 N LYS A 4 -6.903 2.677 3.664 1.00 0.00 N ATOM 44 CA LYS A 4 -8.298 2.246 3.635 1.00 0.00 C ATOM 45 C LYS A 4 -8.750 2.140 2.188 1.00 0.00 C ATOM 46 O LYS A 4 -8.309 2.886 1.315 1.00 0.00 O ATOM 47 CB LYS A 4 -9.170 3.256 4.380 1.00 0.00 C ATOM 48 CG LYS A 4 -8.816 3.296 5.868 1.00 0.00 C ATOM 49 CD LYS A 4 -9.788 4.169 6.662 1.00 0.00 C ATOM 50 CE LYS A 4 -9.637 5.652 6.330 1.00 0.00 C ATOM 51 NZ LYS A 4 -10.517 6.443 7.204 1.00 0.00 N ATOM 52 H LYS A 4 -6.600 3.638 3.856 1.00 0.00 H ATOM 53 HA LYS A 4 -8.386 1.255 4.114 1.00 0.00 H ATOM 54 HB2 LYS A 4 -9.054 4.255 3.925 1.00 0.00 H ATOM 55 HB3 LYS A 4 -10.233 2.980 4.262 1.00 0.00 H ATOM 56 HG2 LYS A 4 -8.842 2.268 6.271 1.00 0.00 H ATOM 57 HG3 LYS A 4 -7.783 3.658 6.014 1.00 0.00 H ATOM 58 HD2 LYS A 4 -10.828 3.842 6.479 1.00 0.00 H ATOM 59 HD3 LYS A 4 -9.606 4.021 7.742 1.00 0.00 H ATOM 60 HE2 LYS A 4 -8.589 5.972 6.472 1.00 0.00 H ATOM 61 HE3 LYS A 4 -9.893 5.851 5.274 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -11.502 6.186 7.080 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -10.289 6.304 8.195 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -10.437 7.447 7.011 1.00 0.00 H ATOM 65 N PHE A 5 -9.644 1.206 1.920 1.00 0.00 N ATOM 66 CA PHE A 5 -10.114 1.059 0.546 1.00 0.00 C ATOM 67 C PHE A 5 -11.429 0.295 0.548 1.00 0.00 C ATOM 68 O PHE A 5 -11.490 -0.892 0.233 1.00 0.00 O ATOM 69 CB PHE A 5 -9.062 0.310 -0.267 1.00 0.00 C ATOM 70 CG PHE A 5 -9.502 0.170 -1.706 1.00 0.00 C ATOM 71 CD1 PHE A 5 -9.615 1.256 -2.482 1.00 0.00 C ATOM 72 CD2 PHE A 5 -9.778 -1.043 -2.206 1.00 0.00 C ATOM 73 CE1 PHE A 5 -10.003 1.130 -3.757 1.00 0.00 C ATOM 74 CE2 PHE A 5 -10.168 -1.168 -3.482 1.00 0.00 C ATOM 75 CZ PHE A 5 -10.280 -0.082 -4.258 1.00 0.00 C ATOM 76 H PHE A 5 -9.964 0.627 2.703 1.00 0.00 H ATOM 77 HA PHE A 5 -10.278 2.061 0.109 1.00 0.00 H ATOM 78 HB2 PHE A 5 -8.098 0.847 -0.221 1.00 0.00 H ATOM 79 HB3 PHE A 5 -8.885 -0.688 0.173 1.00 0.00 H ATOM 80 HD1 PHE A 5 -9.390 2.233 -2.079 1.00 0.00 H ATOM 81 HD2 PHE A 5 -9.687 -1.919 -1.581 1.00 0.00 H ATOM 82 HE1 PHE A 5 -10.094 2.007 -4.383 1.00 0.00 H ATOM 83 HE2 PHE A 5 -10.390 -2.145 -3.884 1.00 0.00 H ATOM 84 HZ PHE A 5 -10.594 -0.182 -5.286 1.00 0.00 H ATOM 85 N LYS A 6 -12.501 0.975 0.910 1.00 0.00 N ATOM 86 CA LYS A 6 -13.792 0.294 0.928 1.00 0.00 C ATOM 87 C LYS A 6 -14.315 0.176 -0.495 1.00 0.00 C ATOM 88 O LYS A 6 -14.396 1.154 -1.238 1.00 0.00 O ATOM 89 CB LYS A 6 -14.783 1.076 1.788 1.00 0.00 C ATOM 90 CG LYS A 6 -15.076 2.448 1.179 1.00 0.00 C ATOM 91 CD LYS A 6 -16.200 3.173 1.921 1.00 0.00 C ATOM 92 CE LYS A 6 -15.776 3.608 3.324 1.00 0.00 C ATOM 93 NZ LYS A 6 -16.857 4.392 3.940 1.00 0.00 N ATOM 94 H LYS A 6 -12.366 1.962 1.158 1.00 0.00 H ATOM 95 HA LYS A 6 -13.660 -0.719 1.349 1.00 0.00 H ATOM 96 HB2 LYS A 6 -15.723 0.504 1.877 1.00 0.00 H ATOM 97 HB3 LYS A 6 -14.384 1.182 2.813 1.00 0.00 H ATOM 98 HG2 LYS A 6 -14.167 3.075 1.173 1.00 0.00 H ATOM 99 HG3 LYS A 6 -15.368 2.317 0.121 1.00 0.00 H ATOM 100 HD2 LYS A 6 -16.498 4.066 1.342 1.00 0.00 H ATOM 101 HD3 LYS A 6 -17.095 2.528 1.976 1.00 0.00 H ATOM 102 HE2 LYS A 6 -15.549 2.733 3.959 1.00 0.00 H ATOM 103 HE3 LYS A 6 -14.857 4.217 3.275 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -17.721 3.845 4.022 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -16.606 4.706 4.883 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -17.077 5.229 3.389 1.00 0.00 H ATOM 107 N TYR A 7 -14.680 -1.029 -0.889 1.00 0.00 N ATOM 108 CA TYR A 7 -15.188 -1.198 -2.248 1.00 0.00 C ATOM 109 C TYR A 7 -16.623 -0.698 -2.300 1.00 0.00 C ATOM 110 O TYR A 7 -16.960 0.194 -3.078 1.00 0.00 O ATOM 111 CB TYR A 7 -15.102 -2.675 -2.630 1.00 0.00 C ATOM 112 CG TYR A 7 -15.566 -2.902 -4.050 1.00 0.00 C ATOM 113 CD1 TYR A 7 -14.938 -2.301 -5.071 1.00 0.00 C ATOM 114 CD2 TYR A 7 -16.598 -3.722 -4.290 1.00 0.00 C ATOM 115 CE1 TYR A 7 -15.347 -2.514 -6.328 1.00 0.00 C ATOM 116 CE2 TYR A 7 -17.007 -3.935 -5.548 1.00 0.00 C ATOM 117 CZ TYR A 7 -16.383 -3.329 -6.568 1.00 0.00 C ATOM 118 OH TYR A 7 -16.801 -3.547 -7.854 1.00 0.00 O ATOM 119 H TYR A 7 -14.586 -1.792 -0.209 1.00 0.00 H ATOM 120 HA TYR A 7 -14.570 -0.596 -2.940 1.00 0.00 H ATOM 121 HB2 TYR A 7 -14.061 -3.028 -2.519 1.00 0.00 H ATOM 122 HB3 TYR A 7 -15.709 -3.280 -1.935 1.00 0.00 H ATOM 123 HD1 TYR A 7 -14.098 -1.648 -4.881 1.00 0.00 H ATOM 124 HD2 TYR A 7 -17.101 -4.211 -3.470 1.00 0.00 H ATOM 125 HE1 TYR A 7 -14.841 -2.029 -7.150 1.00 0.00 H ATOM 126 HE2 TYR A 7 -17.841 -4.595 -5.741 1.00 0.00 H ATOM 127 HH TYR A 7 -16.247 -3.041 -8.453 1.00 0.00 H ATOM 128 N LYS A 8 -17.467 -1.274 -1.457 1.00 0.00 N ATOM 129 CA LYS A 8 -18.851 -0.801 -1.353 1.00 0.00 C ATOM 130 C LYS A 8 -19.216 -0.739 0.122 1.00 0.00 C ATOM 131 O LYS A 8 -18.889 0.218 0.822 1.00 0.00 O ATOM 132 CB LYS A 8 -19.805 -1.762 -2.061 1.00 0.00 C ATOM 133 CG LYS A 8 -19.675 -1.669 -3.579 1.00 0.00 C ATOM 134 CD LYS A 8 -20.027 -0.260 -4.052 1.00 0.00 C ATOM 135 CE LYS A 8 -19.982 -0.154 -5.576 1.00 0.00 C ATOM 136 NZ LYS A 8 -18.613 -0.366 -6.066 1.00 0.00 N ATOM 137 H LYS A 8 -17.074 -2.001 -0.848 1.00 0.00 H ATOM 138 HA LYS A 8 -18.956 0.213 -1.778 1.00 0.00 H ATOM 139 HB2 LYS A 8 -19.615 -2.797 -1.724 1.00 0.00 H ATOM 140 HB3 LYS A 8 -20.845 -1.529 -1.771 1.00 0.00 H ATOM 141 HG2 LYS A 8 -18.647 -1.935 -3.881 1.00 0.00 H ATOM 142 HG3 LYS A 8 -20.345 -2.405 -4.059 1.00 0.00 H ATOM 143 HD2 LYS A 8 -21.039 0.005 -3.694 1.00 0.00 H ATOM 144 HD3 LYS A 8 -19.337 0.475 -3.601 1.00 0.00 H ATOM 145 HE2 LYS A 8 -20.662 -0.895 -6.032 1.00 0.00 H ATOM 146 HE3 LYS A 8 -20.337 0.843 -5.896 1.00 0.00 H ATOM 147 HZ1 LYS A 8 -18.562 -0.299 -7.089 1.00 0.00 H ATOM 148 HZ2 LYS A 8 -17.961 0.328 -5.684 1.00 0.00 H ATOM 149 HZ3 LYS A 8 -18.257 -1.292 -5.804 1.00 0.00 H ATOM 150 N GLY A 9 -19.896 -1.776 0.588 1.00 0.00 N ATOM 151 CA GLY A 9 -20.329 -1.801 1.987 1.00 0.00 C ATOM 152 C GLY A 9 -19.436 -2.717 2.814 1.00 0.00 C ATOM 153 O GLY A 9 -19.824 -3.171 3.890 1.00 0.00 O ATOM 154 H GLY A 9 -20.117 -2.517 -0.086 1.00 0.00 H ATOM 155 HA2 GLY A 9 -20.338 -0.787 2.425 1.00 0.00 H ATOM 156 HA3 GLY A 9 -21.370 -2.166 2.039 1.00 0.00 H ATOM 157 N GLU A 10 -18.244 -2.989 2.303 1.00 0.00 N ATOM 158 CA GLU A 10 -17.304 -3.851 3.025 1.00 0.00 C ATOM 159 C GLU A 10 -15.958 -3.146 3.080 1.00 0.00 C ATOM 160 O GLU A 10 -15.271 -2.979 2.074 1.00 0.00 O ATOM 161 CB GLU A 10 -17.150 -5.182 2.290 1.00 0.00 C ATOM 162 CG GLU A 10 -18.444 -5.992 2.317 1.00 0.00 C ATOM 163 CD GLU A 10 -18.247 -7.333 1.629 1.00 0.00 C ATOM 164 OE1 GLU A 10 -17.173 -7.548 1.026 1.00 0.00 O ATOM 165 OE2 GLU A 10 -19.164 -8.179 1.685 1.00 0.00 O ATOM 166 H GLU A 10 -18.029 -2.555 1.398 1.00 0.00 H ATOM 167 HA GLU A 10 -17.640 -4.038 4.060 1.00 0.00 H ATOM 168 HB2 GLU A 10 -16.837 -5.003 1.246 1.00 0.00 H ATOM 169 HB3 GLU A 10 -16.339 -5.769 2.759 1.00 0.00 H ATOM 170 HG2 GLU A 10 -18.767 -6.158 3.361 1.00 0.00 H ATOM 171 HG3 GLU A 10 -19.259 -5.439 1.819 1.00 0.00 H ATOM 172 N GLU A 11 -15.568 -2.723 4.268 1.00 0.00 N ATOM 173 CA GLU A 11 -14.285 -2.036 4.382 1.00 0.00 C ATOM 174 C GLU A 11 -13.157 -3.033 4.172 1.00 0.00 C ATOM 175 O GLU A 11 -13.205 -4.163 4.655 1.00 0.00 O ATOM 176 CB GLU A 11 -14.172 -1.345 5.744 1.00 0.00 C ATOM 177 CG GLU A 11 -14.252 -2.313 6.927 1.00 0.00 C ATOM 178 CD GLU A 11 -14.138 -1.546 8.234 1.00 0.00 C ATOM 179 OE1 GLU A 11 -13.189 -0.748 8.383 1.00 0.00 O ATOM 180 OE2 GLU A 11 -14.998 -1.739 9.121 1.00 0.00 O ATOM 181 H GLU A 11 -16.198 -2.902 5.057 1.00 0.00 H ATOM 182 HA GLU A 11 -14.225 -1.269 3.587 1.00 0.00 H ATOM 183 HB2 GLU A 11 -13.220 -0.785 5.792 1.00 0.00 H ATOM 184 HB3 GLU A 11 -14.972 -0.589 5.837 1.00 0.00 H ATOM 185 HG2 GLU A 11 -15.205 -2.872 6.919 1.00 0.00 H ATOM 186 HG3 GLU A 11 -13.444 -3.065 6.879 1.00 0.00 H ATOM 187 N LEU A 12 -12.141 -2.604 3.437 1.00 0.00 N ATOM 188 CA LEU A 12 -10.984 -3.471 3.197 1.00 0.00 C ATOM 189 C LEU A 12 -9.731 -2.634 3.398 1.00 0.00 C ATOM 190 O LEU A 12 -9.742 -1.417 3.219 1.00 0.00 O ATOM 191 CB LEU A 12 -10.997 -3.998 1.757 1.00 0.00 C ATOM 192 CG LEU A 12 -12.198 -4.886 1.420 1.00 0.00 C ATOM 193 CD1 LEU A 12 -12.168 -5.207 -0.071 1.00 0.00 C ATOM 194 CD2 LEU A 12 -12.165 -6.196 2.204 1.00 0.00 C ATOM 195 H LEU A 12 -12.206 -1.641 3.091 1.00 0.00 H ATOM 196 HA LEU A 12 -10.952 -4.303 3.921 1.00 0.00 H ATOM 197 HB2 LEU A 12 -10.978 -3.139 1.063 1.00 0.00 H ATOM 198 HB3 LEU A 12 -10.065 -4.561 1.565 1.00 0.00 H ATOM 199 HG LEU A 12 -13.137 -4.349 1.646 1.00 0.00 H ATOM 200 HD11 LEU A 12 -13.027 -5.838 -0.363 1.00 0.00 H ATOM 201 HD12 LEU A 12 -11.245 -5.750 -0.344 1.00 0.00 H ATOM 202 HD13 LEU A 12 -12.207 -4.285 -0.679 1.00 0.00 H ATOM 203 HD21 LEU A 12 -13.000 -6.858 1.908 1.00 0.00 H ATOM 204 HD22 LEU A 12 -11.224 -6.747 2.024 1.00 0.00 H ATOM 205 HD23 LEU A 12 -12.252 -6.023 3.291 1.00 0.00 H ATOM 206 N GLN A 13 -8.652 -3.303 3.778 1.00 0.00 N ATOM 207 CA GLN A 13 -7.380 -2.605 3.989 1.00 0.00 C ATOM 208 C GLN A 13 -6.294 -3.365 3.245 1.00 0.00 C ATOM 209 O GLN A 13 -6.317 -4.593 3.170 1.00 0.00 O ATOM 210 CB GLN A 13 -7.042 -2.573 5.479 1.00 0.00 C ATOM 211 CG GLN A 13 -8.031 -1.716 6.265 1.00 0.00 C ATOM 212 CD GLN A 13 -7.641 -1.661 7.732 1.00 0.00 C ATOM 213 OE1 GLN A 13 -6.496 -1.911 8.108 1.00 0.00 O ATOM 214 NE2 GLN A 13 -8.595 -1.333 8.583 1.00 0.00 N ATOM 215 H GLN A 13 -8.764 -4.316 3.895 1.00 0.00 H ATOM 216 HA GLN A 13 -7.416 -1.574 3.594 1.00 0.00 H ATOM 217 HB2 GLN A 13 -7.027 -3.601 5.884 1.00 0.00 H ATOM 218 HB3 GLN A 13 -6.021 -2.172 5.616 1.00 0.00 H ATOM 219 HG2 GLN A 13 -8.059 -0.691 5.852 1.00 0.00 H ATOM 220 HG3 GLN A 13 -9.055 -2.122 6.172 1.00 0.00 H ATOM 221 HE21 GLN A 13 -9.521 -1.141 8.182 1.00 0.00 H ATOM 222 HE22 GLN A 13 -8.335 -1.295 9.574 1.00 0.00 H ATOM 223 N VAL A 14 -5.346 -2.618 2.697 1.00 0.00 N ATOM 224 CA VAL A 14 -4.233 -3.238 1.971 1.00 0.00 C ATOM 225 C VAL A 14 -2.927 -2.717 2.552 1.00 0.00 C ATOM 226 O VAL A 14 -2.761 -1.526 2.809 1.00 0.00 O ATOM 227 CB VAL A 14 -4.320 -2.934 0.470 1.00 0.00 C ATOM 228 CG1 VAL A 14 -5.563 -3.590 -0.127 1.00 0.00 C ATOM 229 CG2 VAL A 14 -4.355 -1.433 0.173 1.00 0.00 C ATOM 230 H VAL A 14 -5.436 -1.604 2.827 1.00 0.00 H ATOM 231 HA VAL A 14 -4.240 -4.334 2.106 1.00 0.00 H ATOM 232 HB VAL A 14 -3.431 -3.366 -0.021 1.00 0.00 H ATOM 233 HG11 VAL A 14 -6.489 -3.177 0.312 1.00 0.00 H ATOM 234 HG12 VAL A 14 -5.612 -3.430 -1.219 1.00 0.00 H ATOM 235 HG13 VAL A 14 -5.565 -4.681 0.052 1.00 0.00 H ATOM 236 HG21 VAL A 14 -5.243 -0.943 0.609 1.00 0.00 H ATOM 237 HG22 VAL A 14 -3.458 -0.915 0.557 1.00 0.00 H ATOM 238 HG23 VAL A 14 -4.389 -1.255 -0.917 1.00 0.00 H ATOM 239 N ASP A 15 -1.991 -3.624 2.771 1.00 0.00 N ATOM 240 CA ASP A 15 -0.714 -3.209 3.348 1.00 0.00 C ATOM 241 C ASP A 15 0.195 -2.725 2.226 1.00 0.00 C ATOM 242 O ASP A 15 0.140 -3.216 1.098 1.00 0.00 O ATOM 243 CB ASP A 15 -0.110 -4.408 4.075 1.00 0.00 C ATOM 244 CG ASP A 15 1.123 -4.015 4.873 1.00 0.00 C ATOM 245 OD1 ASP A 15 0.971 -3.430 5.967 1.00 0.00 O ATOM 246 OD2 ASP A 15 2.251 -4.289 4.411 1.00 0.00 O ATOM 247 H ASP A 15 -2.221 -4.593 2.530 1.00 0.00 H ATOM 248 HA ASP A 15 -0.880 -2.389 4.070 1.00 0.00 H ATOM 249 HB2 ASP A 15 -0.858 -4.844 4.762 1.00 0.00 H ATOM 250 HB3 ASP A 15 0.149 -5.200 3.350 1.00 0.00 H ATOM 251 N ILE A 16 1.028 -1.741 2.512 1.00 0.00 N ATOM 252 CA ILE A 16 1.854 -1.180 1.445 1.00 0.00 C ATOM 253 C ILE A 16 3.031 -2.109 1.174 1.00 0.00 C ATOM 254 O ILE A 16 3.549 -2.175 0.060 1.00 0.00 O ATOM 255 CB ILE A 16 2.343 0.223 1.829 1.00 0.00 C ATOM 256 CG1 ILE A 16 1.163 1.153 2.116 1.00 0.00 C ATOM 257 CG2 ILE A 16 3.161 0.838 0.690 1.00 0.00 C ATOM 258 CD1 ILE A 16 1.041 1.456 3.609 1.00 0.00 C ATOM 259 H ILE A 16 0.998 -1.373 3.470 1.00 0.00 H ATOM 260 HA ILE A 16 1.245 -1.107 0.526 1.00 0.00 H ATOM 261 HB ILE A 16 2.979 0.160 2.730 1.00 0.00 H ATOM 262 HG12 ILE A 16 1.299 2.103 1.569 1.00 0.00 H ATOM 263 HG13 ILE A 16 0.225 0.714 1.731 1.00 0.00 H ATOM 264 HG21 ILE A 16 2.582 0.859 -0.250 1.00 0.00 H ATOM 265 HG22 ILE A 16 4.098 0.287 0.497 1.00 0.00 H ATOM 266 HG23 ILE A 16 3.447 1.878 0.926 1.00 0.00 H ATOM 267 HD11 ILE A 16 0.196 2.140 3.811 1.00 0.00 H ATOM 268 HD12 ILE A 16 1.958 1.934 3.996 1.00 0.00 H ATOM 269 HD13 ILE A 16 0.872 0.533 4.193 1.00 0.00 H ATOM 270 N SER A 17 3.479 -2.827 2.190 1.00 0.00 N ATOM 271 CA SER A 17 4.670 -3.656 2.000 1.00 0.00 C ATOM 272 C SER A 17 4.310 -4.981 1.341 1.00 0.00 C ATOM 273 O SER A 17 5.156 -5.643 0.742 1.00 0.00 O ATOM 274 CB SER A 17 5.326 -3.912 3.354 1.00 0.00 C ATOM 275 OG SER A 17 5.655 -2.674 3.968 1.00 0.00 O ATOM 276 H SER A 17 3.006 -2.701 3.091 1.00 0.00 H ATOM 277 HA SER A 17 5.385 -3.118 1.352 1.00 0.00 H ATOM 278 HB2 SER A 17 4.650 -4.487 4.010 1.00 0.00 H ATOM 279 HB3 SER A 17 6.240 -4.520 3.228 1.00 0.00 H ATOM 280 HG SER A 17 6.062 -2.896 4.809 1.00 0.00 H ATOM 281 N LYS A 18 3.052 -5.381 1.442 1.00 0.00 N ATOM 282 CA LYS A 18 2.659 -6.662 0.852 1.00 0.00 C ATOM 283 C LYS A 18 2.315 -6.496 -0.622 1.00 0.00 C ATOM 284 O LYS A 18 2.234 -7.471 -1.368 1.00 0.00 O ATOM 285 CB LYS A 18 1.447 -7.211 1.598 1.00 0.00 C ATOM 286 CG LYS A 18 1.797 -7.505 3.053 1.00 0.00 C ATOM 287 CD LYS A 18 0.585 -8.089 3.778 1.00 0.00 C ATOM 288 CE LYS A 18 0.877 -8.316 5.260 1.00 0.00 C ATOM 289 NZ LYS A 18 1.923 -9.335 5.429 1.00 0.00 N ATOM 290 H LYS A 18 2.413 -4.767 1.957 1.00 0.00 H ATOM 291 HA LYS A 18 3.490 -7.383 0.945 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.610 -6.491 1.546 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.094 -8.137 1.107 1.00 0.00 H ATOM 294 HG2 LYS A 18 2.649 -8.208 3.096 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.128 -6.579 3.556 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.273 -7.402 3.672 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.281 -9.039 3.302 1.00 0.00 H ATOM 298 HE2 LYS A 18 1.194 -7.371 5.737 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.041 -8.643 5.781 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.801 -9.053 4.979 1.00 0.00 H ATOM 301 HZ2 LYS A 18 2.131 -9.504 6.420 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.646 -10.233 5.019 1.00 0.00 H ATOM 303 N ILE A 19 2.101 -5.267 -1.058 1.00 0.00 N ATOM 304 CA ILE A 19 1.784 -5.058 -2.471 1.00 0.00 C ATOM 305 C ILE A 19 3.097 -5.142 -3.237 1.00 0.00 C ATOM 306 O ILE A 19 3.843 -4.169 -3.341 1.00 0.00 O ATOM 307 CB ILE A 19 1.086 -3.702 -2.672 1.00 0.00 C ATOM 308 CG1 ILE A 19 -0.321 -3.727 -2.052 1.00 0.00 C ATOM 309 CG2 ILE A 19 0.975 -3.377 -4.168 1.00 0.00 C ATOM 310 CD1 ILE A 19 -0.887 -2.323 -1.834 1.00 0.00 C ATOM 311 H ILE A 19 2.190 -4.509 -0.372 1.00 0.00 H ATOM 312 HA ILE A 19 1.115 -5.865 -2.822 1.00 0.00 H ATOM 313 HB ILE A 19 1.684 -2.917 -2.174 1.00 0.00 H ATOM 314 HG12 ILE A 19 -1.001 -4.314 -2.693 1.00 0.00 H ATOM 315 HG13 ILE A 19 -0.318 -4.239 -1.075 1.00 0.00 H ATOM 316 HG21 ILE A 19 1.956 -3.162 -4.631 1.00 0.00 H ATOM 317 HG22 ILE A 19 0.518 -4.216 -4.723 1.00 0.00 H ATOM 318 HG23 ILE A 19 0.357 -2.484 -4.361 1.00 0.00 H ATOM 319 HD11 ILE A 19 -1.867 -2.368 -1.325 1.00 0.00 H ATOM 320 HD12 ILE A 19 -1.038 -1.782 -2.784 1.00 0.00 H ATOM 321 HD13 ILE A 19 -0.214 -1.715 -1.203 1.00 0.00 H ATOM 322 N LYS A 20 3.386 -6.311 -3.781 1.00 0.00 N ATOM 323 CA LYS A 20 4.639 -6.469 -4.514 1.00 0.00 C ATOM 324 C LYS A 20 4.446 -6.009 -5.950 1.00 0.00 C ATOM 325 O LYS A 20 5.173 -5.160 -6.463 1.00 0.00 O ATOM 326 CB LYS A 20 5.045 -7.940 -4.491 1.00 0.00 C ATOM 327 CG LYS A 20 5.231 -8.411 -3.049 1.00 0.00 C ATOM 328 CD LYS A 20 5.510 -9.915 -2.959 1.00 0.00 C ATOM 329 CE LYS A 20 6.848 -10.331 -3.575 1.00 0.00 C ATOM 330 NZ LYS A 20 7.965 -9.669 -2.887 1.00 0.00 N ATOM 331 H LYS A 20 2.706 -7.066 -3.640 1.00 0.00 H ATOM 332 HA LYS A 20 5.431 -5.863 -4.039 1.00 0.00 H ATOM 333 HB2 LYS A 20 4.271 -8.550 -4.990 1.00 0.00 H ATOM 334 HB3 LYS A 20 5.976 -8.076 -5.068 1.00 0.00 H ATOM 335 HG2 LYS A 20 6.036 -7.832 -2.561 1.00 0.00 H ATOM 336 HG3 LYS A 20 4.312 -8.185 -2.479 1.00 0.00 H ATOM 337 HD2 LYS A 20 5.492 -10.222 -1.898 1.00 0.00 H ATOM 338 HD3 LYS A 20 4.690 -10.469 -3.448 1.00 0.00 H ATOM 339 HE2 LYS A 20 6.969 -11.426 -3.496 1.00 0.00 H ATOM 340 HE3 LYS A 20 6.879 -10.096 -4.654 1.00 0.00 H ATOM 341 HZ1 LYS A 20 8.871 -9.948 -3.280 1.00 0.00 H ATOM 342 HZ2 LYS A 20 7.903 -8.647 -2.961 1.00 0.00 H ATOM 343 HZ3 LYS A 20 7.984 -9.901 -1.888 1.00 0.00 H ATOM 344 N LYS A 21 3.459 -6.577 -6.618 1.00 0.00 N ATOM 345 CA LYS A 21 3.241 -6.197 -8.011 1.00 0.00 C ATOM 346 C LYS A 21 2.683 -4.784 -8.051 1.00 0.00 C ATOM 347 O LYS A 21 1.676 -4.465 -7.422 1.00 0.00 O ATOM 348 CB LYS A 21 2.247 -7.155 -8.673 1.00 0.00 C ATOM 349 CG LYS A 21 2.702 -8.618 -8.684 1.00 0.00 C ATOM 350 CD LYS A 21 3.938 -8.838 -9.555 1.00 0.00 C ATOM 351 CE LYS A 21 4.269 -10.327 -9.634 1.00 0.00 C ATOM 352 NZ LYS A 21 5.456 -10.528 -10.477 1.00 0.00 N ATOM 353 H LYS A 21 2.903 -7.281 -6.119 1.00 0.00 H ATOM 354 HA LYS A 21 4.206 -6.206 -8.547 1.00 0.00 H ATOM 355 HB2 LYS A 21 1.278 -7.085 -8.147 1.00 0.00 H ATOM 356 HB3 LYS A 21 2.053 -6.826 -9.709 1.00 0.00 H ATOM 357 HG2 LYS A 21 2.892 -8.982 -7.658 1.00 0.00 H ATOM 358 HG3 LYS A 21 1.878 -9.244 -9.073 1.00 0.00 H ATOM 359 HD2 LYS A 21 3.759 -8.440 -10.570 1.00 0.00 H ATOM 360 HD3 LYS A 21 4.803 -8.288 -9.147 1.00 0.00 H ATOM 361 HE2 LYS A 21 4.455 -10.732 -8.623 1.00 0.00 H ATOM 362 HE3 LYS A 21 3.414 -10.888 -10.052 1.00 0.00 H ATOM 363 HZ1 LYS A 21 5.704 -11.521 -10.549 1.00 0.00 H ATOM 364 HZ2 LYS A 21 5.305 -10.182 -11.432 1.00 0.00 H ATOM 365 HZ3 LYS A 21 6.274 -10.037 -10.101 1.00 0.00 H ATOM 366 N VAL A 22 3.341 -3.918 -8.800 1.00 0.00 N ATOM 367 CA VAL A 22 2.850 -2.545 -8.884 1.00 0.00 C ATOM 368 C VAL A 22 3.432 -1.895 -10.133 1.00 0.00 C ATOM 369 O VAL A 22 4.624 -1.994 -10.419 1.00 0.00 O ATOM 370 CB VAL A 22 3.203 -1.794 -7.594 1.00 0.00 C ATOM 371 CG1 VAL A 22 4.712 -1.688 -7.371 1.00 0.00 C ATOM 372 CG2 VAL A 22 2.602 -0.390 -7.614 1.00 0.00 C ATOM 373 H VAL A 22 4.171 -4.265 -9.294 1.00 0.00 H ATOM 374 HA VAL A 22 1.750 -2.574 -8.988 1.00 0.00 H ATOM 375 HB VAL A 22 2.764 -2.345 -6.743 1.00 0.00 H ATOM 376 HG11 VAL A 22 5.209 -1.138 -8.190 1.00 0.00 H ATOM 377 HG12 VAL A 22 4.933 -1.148 -6.433 1.00 0.00 H ATOM 378 HG13 VAL A 22 5.189 -2.682 -7.295 1.00 0.00 H ATOM 379 HG21 VAL A 22 1.506 -0.426 -7.759 1.00 0.00 H ATOM 380 HG22 VAL A 22 3.027 0.223 -8.430 1.00 0.00 H ATOM 381 HG23 VAL A 22 2.796 0.140 -6.665 1.00 0.00 H ATOM 382 N TRP A 23 2.578 -1.244 -10.904 1.00 0.00 N ATOM 383 CA TRP A 23 3.066 -0.595 -12.119 1.00 0.00 C ATOM 384 C TRP A 23 2.151 0.575 -12.452 1.00 0.00 C ATOM 385 O TRP A 23 0.927 0.457 -12.467 1.00 0.00 O ATOM 386 CB TRP A 23 3.116 -1.608 -13.264 1.00 0.00 C ATOM 387 CG TRP A 23 1.752 -2.180 -13.582 1.00 0.00 C ATOM 388 CD1 TRP A 23 0.838 -1.694 -14.518 1.00 0.00 C ATOM 389 CD2 TRP A 23 1.182 -3.312 -13.054 1.00 0.00 C ATOM 390 NE1 TRP A 23 -0.299 -2.508 -14.562 1.00 0.00 N ATOM 391 CE2 TRP A 23 -0.027 -3.500 -13.631 1.00 0.00 C ATOM 392 CE3 TRP A 23 1.665 -4.153 -12.147 1.00 0.00 C ATOM 393 CZ2 TRP A 23 -0.787 -4.540 -13.303 1.00 0.00 C ATOM 394 CZ3 TRP A 23 0.898 -5.204 -11.806 1.00 0.00 C ATOM 395 CH2 TRP A 23 -0.313 -5.395 -12.377 1.00 0.00 C ATOM 396 H TRP A 23 1.601 -1.215 -10.591 1.00 0.00 H ATOM 397 HA TRP A 23 4.080 -0.196 -11.940 1.00 0.00 H ATOM 398 HB2 TRP A 23 3.533 -1.125 -14.167 1.00 0.00 H ATOM 399 HB3 TRP A 23 3.811 -2.426 -13.006 1.00 0.00 H ATOM 400 HD1 TRP A 23 0.991 -0.820 -15.134 1.00 0.00 H ATOM 401 HE1 TRP A 23 -1.127 -2.411 -15.160 1.00 0.00 H ATOM 402 HE3 TRP A 23 2.638 -4.004 -11.703 1.00 0.00 H ATOM 403 HZ2 TRP A 23 -1.751 -4.696 -13.764 1.00 0.00 H ATOM 404 HZ3 TRP A 23 1.255 -5.909 -11.069 1.00 0.00 H ATOM 405 HH2 TRP A 23 -0.908 -6.249 -12.089 1.00 0.00 H ATOM 406 N ARG A 24 2.748 1.726 -12.704 1.00 0.00 N ATOM 407 CA ARG A 24 1.927 2.907 -12.959 1.00 0.00 C ATOM 408 C ARG A 24 1.462 2.912 -14.406 1.00 0.00 C ATOM 409 O ARG A 24 2.252 2.797 -15.342 1.00 0.00 O ATOM 410 CB ARG A 24 2.756 4.157 -12.674 1.00 0.00 C ATOM 411 CG ARG A 24 3.232 4.152 -11.222 1.00 0.00 C ATOM 412 CD ARG A 24 4.136 5.348 -10.925 1.00 0.00 C ATOM 413 NE ARG A 24 3.381 6.595 -11.051 1.00 0.00 N ATOM 414 CZ ARG A 24 3.988 7.749 -10.830 1.00 0.00 C ATOM 415 NH1 ARG A 24 5.266 7.783 -10.499 1.00 0.00 N ATOM 416 NH2 ARG A 24 3.310 8.876 -10.942 1.00 0.00 N ATOM 417 H ARG A 24 3.773 1.737 -12.656 1.00 0.00 H ATOM 418 HA ARG A 24 1.045 2.890 -12.294 1.00 0.00 H ATOM 419 HB2 ARG A 24 3.624 4.194 -13.355 1.00 0.00 H ATOM 420 HB3 ARG A 24 2.152 5.058 -12.883 1.00 0.00 H ATOM 421 HG2 ARG A 24 2.365 4.156 -10.538 1.00 0.00 H ATOM 422 HG3 ARG A 24 3.783 3.216 -11.019 1.00 0.00 H ATOM 423 HD2 ARG A 24 4.547 5.259 -9.902 1.00 0.00 H ATOM 424 HD3 ARG A 24 4.997 5.351 -11.620 1.00 0.00 H ATOM 425 HE ARG A 24 2.388 6.637 -11.303 1.00 0.00 H ATOM 426 HH11 ARG A 24 5.746 6.880 -10.426 1.00 0.00 H ATOM 427 HH12 ARG A 24 5.675 8.711 -10.343 1.00 0.00 H ATOM 428 HH21 ARG A 24 2.320 8.794 -11.201 1.00 0.00 H ATOM 429 HH22 ARG A 24 3.828 9.744 -10.761 1.00 0.00 H ATOM 430 N VAL A 25 0.164 3.063 -14.599 1.00 0.00 N ATOM 431 CA VAL A 25 -0.343 3.130 -15.967 1.00 0.00 C ATOM 432 C VAL A 25 -1.722 3.778 -15.940 1.00 0.00 C ATOM 433 O VAL A 25 -2.590 3.432 -15.141 1.00 0.00 O ATOM 434 CB VAL A 25 -0.352 1.729 -16.592 1.00 0.00 C ATOM 435 CG1 VAL A 25 -1.272 0.761 -15.847 1.00 0.00 C ATOM 436 CG2 VAL A 25 -0.782 1.804 -18.055 1.00 0.00 C ATOM 437 H VAL A 25 -0.421 3.166 -13.763 1.00 0.00 H ATOM 438 HA VAL A 25 0.332 3.776 -16.558 1.00 0.00 H ATOM 439 HB VAL A 25 0.678 1.330 -16.555 1.00 0.00 H ATOM 440 HG11 VAL A 25 -2.322 1.105 -15.860 1.00 0.00 H ATOM 441 HG12 VAL A 25 -0.971 0.634 -14.792 1.00 0.00 H ATOM 442 HG13 VAL A 25 -1.250 -0.239 -16.316 1.00 0.00 H ATOM 443 HG21 VAL A 25 -1.822 2.163 -18.156 1.00 0.00 H ATOM 444 HG22 VAL A 25 -0.132 2.491 -18.629 1.00 0.00 H ATOM 445 HG23 VAL A 25 -0.726 0.811 -18.538 1.00 0.00 H ATOM 446 N GLY A 26 -1.930 4.753 -16.807 1.00 0.00 N ATOM 447 CA GLY A 26 -3.228 5.420 -16.812 1.00 0.00 C ATOM 448 C GLY A 26 -3.381 6.270 -15.560 1.00 0.00 C ATOM 449 O GLY A 26 -2.416 6.566 -14.858 1.00 0.00 O ATOM 450 H GLY A 26 -1.156 4.992 -17.435 1.00 0.00 H ATOM 451 HA2 GLY A 26 -3.323 6.054 -17.712 1.00 0.00 H ATOM 452 HA3 GLY A 26 -4.038 4.670 -16.860 1.00 0.00 H ATOM 453 N LYS A 27 -4.605 6.669 -15.270 1.00 0.00 N ATOM 454 CA LYS A 27 -4.815 7.493 -14.082 1.00 0.00 C ATOM 455 C LYS A 27 -4.841 6.606 -12.848 1.00 0.00 C ATOM 456 O LYS A 27 -4.161 6.856 -11.855 1.00 0.00 O ATOM 457 CB LYS A 27 -6.140 8.238 -14.218 1.00 0.00 C ATOM 458 CG LYS A 27 -7.098 8.475 -15.385 1.00 0.00 C ATOM 459 CD LYS A 27 -8.580 8.375 -15.005 1.00 0.00 C ATOM 460 CE LYS A 27 -9.133 9.642 -14.344 1.00 0.00 C ATOM 461 NZ LYS A 27 -8.868 9.681 -12.897 1.00 0.00 N ATOM 462 H LYS A 27 -5.353 6.377 -15.908 1.00 0.00 H ATOM 463 HA LYS A 27 -3.990 8.222 -13.990 1.00 0.00 H ATOM 464 HB2 LYS A 27 -6.544 7.211 -14.268 1.00 0.00 H ATOM 465 HB3 LYS A 27 -5.495 8.778 -14.934 1.00 0.00 H ATOM 466 HG2 LYS A 27 -6.899 9.461 -15.843 1.00 0.00 H ATOM 467 HG3 LYS A 27 -6.880 7.732 -16.173 1.00 0.00 H ATOM 468 HD2 LYS A 27 -9.153 8.205 -15.934 1.00 0.00 H ATOM 469 HD3 LYS A 27 -8.772 7.491 -14.372 1.00 0.00 H ATOM 470 HE2 LYS A 27 -8.714 10.542 -14.830 1.00 0.00 H ATOM 471 HE3 LYS A 27 -10.226 9.687 -14.502 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -9.284 8.876 -12.414 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -9.256 10.528 -12.464 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -7.863 9.671 -12.696 1.00 0.00 H ATOM 475 N MET A 28 -5.641 5.556 -12.896 1.00 0.00 N ATOM 476 CA MET A 28 -5.732 4.690 -11.725 1.00 0.00 C ATOM 477 C MET A 28 -4.504 3.794 -11.669 1.00 0.00 C ATOM 478 O MET A 28 -4.189 3.068 -12.611 1.00 0.00 O ATOM 479 CB MET A 28 -6.996 3.834 -11.807 1.00 0.00 C ATOM 480 CG MET A 28 -8.259 4.693 -11.772 1.00 0.00 C ATOM 481 SD MET A 28 -9.705 3.619 -11.766 1.00 0.00 S ATOM 482 CE MET A 28 -10.990 4.879 -11.726 1.00 0.00 C ATOM 483 H MET A 28 -6.182 5.421 -13.758 1.00 0.00 H ATOM 484 HA MET A 28 -5.766 5.312 -10.812 1.00 0.00 H ATOM 485 HB2 MET A 28 -6.980 3.223 -12.728 1.00 0.00 H ATOM 486 HB3 MET A 28 -7.013 3.122 -10.962 1.00 0.00 H ATOM 487 HG2 MET A 28 -8.271 5.330 -10.870 1.00 0.00 H ATOM 488 HG3 MET A 28 -8.311 5.366 -12.646 1.00 0.00 H ATOM 489 HE1 MET A 28 -10.921 5.536 -12.611 1.00 0.00 H ATOM 490 HE2 MET A 28 -11.992 4.414 -11.718 1.00 0.00 H ATOM 491 HE3 MET A 28 -10.894 5.507 -10.821 1.00 0.00 H ATOM 492 N ILE A 29 -3.798 3.840 -10.554 1.00 0.00 N ATOM 493 CA ILE A 29 -2.607 3.003 -10.437 1.00 0.00 C ATOM 494 C ILE A 29 -3.055 1.583 -10.132 1.00 0.00 C ATOM 495 O ILE A 29 -3.655 1.302 -9.096 1.00 0.00 O ATOM 496 CB ILE A 29 -1.694 3.534 -9.323 1.00 0.00 C ATOM 497 CG1 ILE A 29 -1.351 5.024 -9.474 1.00 0.00 C ATOM 498 CG2 ILE A 29 -0.402 2.718 -9.257 1.00 0.00 C ATOM 499 CD1 ILE A 29 -0.692 5.403 -10.805 1.00 0.00 C ATOM 500 H ILE A 29 -4.131 4.472 -9.818 1.00 0.00 H ATOM 501 HA ILE A 29 -2.067 3.004 -11.402 1.00 0.00 H ATOM 502 HB ILE A 29 -2.223 3.411 -8.361 1.00 0.00 H ATOM 503 HG12 ILE A 29 -2.255 5.642 -9.328 1.00 0.00 H ATOM 504 HG13 ILE A 29 -0.673 5.313 -8.651 1.00 0.00 H ATOM 505 HG21 ILE A 29 0.129 2.730 -10.225 1.00 0.00 H ATOM 506 HG22 ILE A 29 -0.588 1.663 -8.988 1.00 0.00 H ATOM 507 HG23 ILE A 29 0.286 3.132 -8.497 1.00 0.00 H ATOM 508 HD11 ILE A 29 0.253 4.858 -10.976 1.00 0.00 H ATOM 509 HD12 ILE A 29 -1.354 5.210 -11.668 1.00 0.00 H ATOM 510 HD13 ILE A 29 -0.450 6.482 -10.822 1.00 0.00 H ATOM 511 N SER A 30 -2.763 0.668 -11.040 1.00 0.00 N ATOM 512 CA SER A 30 -3.166 -0.715 -10.804 1.00 0.00 C ATOM 513 C SER A 30 -2.171 -1.376 -9.863 1.00 0.00 C ATOM 514 O SER A 30 -1.029 -0.944 -9.720 1.00 0.00 O ATOM 515 CB SER A 30 -3.203 -1.459 -12.136 1.00 0.00 C ATOM 516 OG SER A 30 -4.133 -0.834 -13.008 1.00 0.00 O ATOM 517 H SER A 30 -2.257 0.986 -11.875 1.00 0.00 H ATOM 518 HA SER A 30 -4.171 -0.732 -10.343 1.00 0.00 H ATOM 519 HB2 SER A 30 -2.201 -1.465 -12.601 1.00 0.00 H ATOM 520 HB3 SER A 30 -3.490 -2.515 -11.978 1.00 0.00 H ATOM 521 HG SER A 30 -4.114 -1.340 -13.823 1.00 0.00 H ATOM 522 N PHE A 31 -2.599 -2.443 -9.213 1.00 0.00 N ATOM 523 CA PHE A 31 -1.684 -3.126 -8.302 1.00 0.00 C ATOM 524 C PHE A 31 -2.209 -4.529 -8.033 1.00 0.00 C ATOM 525 O PHE A 31 -3.346 -4.857 -8.367 1.00 0.00 O ATOM 526 CB PHE A 31 -1.501 -2.325 -7.008 1.00 0.00 C ATOM 527 CG PHE A 31 -2.777 -2.117 -6.213 1.00 0.00 C ATOM 528 CD1 PHE A 31 -3.533 -1.029 -6.425 1.00 0.00 C ATOM 529 CD2 PHE A 31 -3.110 -2.977 -5.239 1.00 0.00 C ATOM 530 CE1 PHE A 31 -4.636 -0.822 -5.693 1.00 0.00 C ATOM 531 CE2 PHE A 31 -4.213 -2.770 -4.506 1.00 0.00 C ATOM 532 CZ PHE A 31 -4.978 -1.694 -4.734 1.00 0.00 C ATOM 533 H PHE A 31 -3.564 -2.744 -9.395 1.00 0.00 H ATOM 534 HA PHE A 31 -0.703 -3.218 -8.801 1.00 0.00 H ATOM 535 HB2 PHE A 31 -0.757 -2.833 -6.369 1.00 0.00 H ATOM 536 HB3 PHE A 31 -1.061 -1.340 -7.250 1.00 0.00 H ATOM 537 HD1 PHE A 31 -3.255 -0.320 -7.190 1.00 0.00 H ATOM 538 HD2 PHE A 31 -2.490 -3.839 -5.046 1.00 0.00 H ATOM 539 HE1 PHE A 31 -5.247 0.050 -5.871 1.00 0.00 H ATOM 540 HE2 PHE A 31 -4.481 -3.468 -3.726 1.00 0.00 H ATOM 541 HZ PHE A 31 -5.865 -1.526 -4.143 1.00 0.00 H ATOM 542 N THR A 32 -1.361 -5.353 -7.433 1.00 0.00 N ATOM 543 CA THR A 32 -1.752 -6.733 -7.128 1.00 0.00 C ATOM 544 C THR A 32 -1.448 -7.010 -5.665 1.00 0.00 C ATOM 545 O THR A 32 -0.345 -7.413 -5.298 1.00 0.00 O ATOM 546 CB THR A 32 -0.955 -7.702 -8.002 1.00 0.00 C ATOM 547 OG1 THR A 32 0.433 -7.455 -7.827 1.00 0.00 O ATOM 548 CG2 THR A 32 -1.312 -7.539 -9.478 1.00 0.00 C ATOM 549 H THR A 32 -0.438 -4.965 -7.204 1.00 0.00 H ATOM 550 HA THR A 32 -2.831 -6.892 -7.295 1.00 0.00 H ATOM 551 HB THR A 32 -1.179 -8.737 -7.689 1.00 0.00 H ATOM 552 HG1 THR A 32 0.887 -8.095 -8.380 1.00 0.00 H ATOM 553 HG21 THR A 32 -1.068 -6.526 -9.845 1.00 0.00 H ATOM 554 HG22 THR A 32 -2.391 -7.707 -9.649 1.00 0.00 H ATOM 555 HG23 THR A 32 -0.758 -8.262 -10.103 1.00 0.00 H ATOM 556 N TYR A 33 -2.433 -6.796 -4.813 1.00 0.00 N ATOM 557 CA TYR A 33 -2.204 -7.049 -3.392 1.00 0.00 C ATOM 558 C TYR A 33 -2.240 -8.549 -3.141 1.00 0.00 C ATOM 559 O TYR A 33 -3.172 -9.247 -3.536 1.00 0.00 O ATOM 560 CB TYR A 33 -3.235 -6.304 -2.535 1.00 0.00 C ATOM 561 CG TYR A 33 -4.661 -6.796 -2.703 1.00 0.00 C ATOM 562 CD1 TYR A 33 -5.444 -6.297 -3.671 1.00 0.00 C ATOM 563 CD2 TYR A 33 -5.167 -7.680 -1.829 1.00 0.00 C ATOM 564 CE1 TYR A 33 -6.714 -6.708 -3.788 1.00 0.00 C ATOM 565 CE2 TYR A 33 -6.437 -8.091 -1.946 1.00 0.00 C ATOM 566 CZ TYR A 33 -7.209 -7.608 -2.928 1.00 0.00 C ATOM 567 OH TYR A 33 -8.509 -8.026 -3.047 1.00 0.00 O ATOM 568 H TYR A 33 -3.322 -6.462 -5.202 1.00 0.00 H ATOM 569 HA TYR A 33 -1.197 -6.678 -3.130 1.00 0.00 H ATOM 570 HB2 TYR A 33 -2.951 -6.394 -1.471 1.00 0.00 H ATOM 571 HB3 TYR A 33 -3.190 -5.224 -2.764 1.00 0.00 H ATOM 572 HD1 TYR A 33 -5.049 -5.568 -4.361 1.00 0.00 H ATOM 573 HD2 TYR A 33 -4.547 -8.064 -1.033 1.00 0.00 H ATOM 574 HE1 TYR A 33 -7.339 -6.311 -4.574 1.00 0.00 H ATOM 575 HE2 TYR A 33 -6.838 -8.809 -1.247 1.00 0.00 H ATOM 576 HH TYR A 33 -8.914 -7.581 -3.794 1.00 0.00 H ATOM 577 N ASP A 34 -1.219 -9.057 -2.476 1.00 0.00 N ATOM 578 CA ASP A 34 -1.196 -10.493 -2.210 1.00 0.00 C ATOM 579 C ASP A 34 -2.087 -10.800 -1.017 1.00 0.00 C ATOM 580 O ASP A 34 -1.909 -10.267 0.078 1.00 0.00 O ATOM 581 CB ASP A 34 0.238 -10.925 -1.919 1.00 0.00 C ATOM 582 CG ASP A 34 0.301 -12.417 -1.638 1.00 0.00 C ATOM 583 OD1 ASP A 34 -0.097 -13.212 -2.517 1.00 0.00 O ATOM 584 OD2 ASP A 34 0.750 -12.805 -0.538 1.00 0.00 O ATOM 585 H ASP A 34 -0.487 -8.404 -2.175 1.00 0.00 H ATOM 586 HA ASP A 34 -1.574 -11.037 -3.096 1.00 0.00 H ATOM 587 HB2 ASP A 34 0.892 -10.680 -2.775 1.00 0.00 H ATOM 588 HB3 ASP A 34 0.634 -10.368 -1.050 1.00 0.00 H ATOM 589 N GLU A 35 -3.059 -11.669 -1.220 1.00 0.00 N ATOM 590 CA GLU A 35 -3.944 -12.004 -0.108 1.00 0.00 C ATOM 591 C GLU A 35 -4.666 -13.301 -0.438 1.00 0.00 C ATOM 592 O GLU A 35 -5.815 -13.308 -0.876 1.00 0.00 O ATOM 593 CB GLU A 35 -4.933 -10.854 0.093 1.00 0.00 C ATOM 594 CG GLU A 35 -5.899 -11.086 1.257 1.00 0.00 C ATOM 595 CD GLU A 35 -5.162 -11.195 2.584 1.00 0.00 C ATOM 596 OE1 GLU A 35 -4.676 -12.243 3.006 1.00 0.00 O ATOM 597 OE2 GLU A 35 -5.110 -9.993 3.240 1.00 0.00 O ATOM 598 H GLU A 35 -3.142 -12.067 -2.162 1.00 0.00 H ATOM 599 HA GLU A 35 -3.332 -12.149 0.801 1.00 0.00 H ATOM 600 HB2 GLU A 35 -4.376 -9.916 0.261 1.00 0.00 H ATOM 601 HB3 GLU A 35 -5.511 -10.702 -0.837 1.00 0.00 H ATOM 602 HG2 GLU A 35 -6.615 -10.247 1.313 1.00 0.00 H ATOM 603 HG3 GLU A 35 -6.506 -11.994 1.094 1.00 0.00 H ATOM 604 HE2 GLU A 35 -4.646 -10.060 4.077 1.00 0.00 H ATOM 605 N GLY A 36 -3.995 -14.418 -0.225 1.00 0.00 N ATOM 606 CA GLY A 36 -4.644 -15.693 -0.519 1.00 0.00 C ATOM 607 C GLY A 36 -3.598 -16.788 -0.656 1.00 0.00 C ATOM 608 O GLY A 36 -3.824 -17.947 -0.309 1.00 0.00 O ATOM 609 H GLY A 36 -3.043 -14.327 0.144 1.00 0.00 H ATOM 610 HA2 GLY A 36 -5.355 -15.948 0.286 1.00 0.00 H ATOM 611 HA3 GLY A 36 -5.228 -15.612 -1.454 1.00 0.00 H ATOM 612 N GLY A 37 -2.435 -16.430 -1.169 1.00 0.00 N ATOM 613 CA GLY A 37 -1.399 -17.445 -1.334 1.00 0.00 C ATOM 614 C GLY A 37 -1.688 -18.282 -2.569 1.00 0.00 C ATOM 615 O GLY A 37 -1.359 -19.465 -2.643 1.00 0.00 O ATOM 616 H GLY A 37 -2.326 -15.445 -1.433 1.00 0.00 H ATOM 617 HA2 GLY A 37 -0.410 -16.961 -1.427 1.00 0.00 H ATOM 618 HA3 GLY A 37 -1.359 -18.092 -0.439 1.00 0.00 H ATOM 619 N GLY A 38 -2.314 -17.670 -3.557 1.00 0.00 N ATOM 620 CA GLY A 38 -2.624 -18.426 -4.768 1.00 0.00 C ATOM 621 C GLY A 38 -3.712 -17.714 -5.556 1.00 0.00 C ATOM 622 O GLY A 38 -3.712 -17.694 -6.786 1.00 0.00 O ATOM 623 H GLY A 38 -2.555 -16.683 -3.417 1.00 0.00 H ATOM 624 HA2 GLY A 38 -1.717 -18.536 -5.388 1.00 0.00 H ATOM 625 HA3 GLY A 38 -2.957 -19.446 -4.500 1.00 0.00 H ATOM 626 N LYS A 39 -4.652 -17.118 -4.848 1.00 0.00 N ATOM 627 CA LYS A 39 -5.717 -16.408 -5.551 1.00 0.00 C ATOM 628 C LYS A 39 -5.194 -15.059 -6.016 1.00 0.00 C ATOM 629 O LYS A 39 -5.356 -14.687 -7.179 1.00 0.00 O ATOM 630 CB LYS A 39 -6.903 -16.217 -4.609 1.00 0.00 C ATOM 631 CG LYS A 39 -7.446 -17.568 -4.154 1.00 0.00 C ATOM 632 CD LYS A 39 -8.626 -17.370 -3.204 1.00 0.00 C ATOM 633 CE LYS A 39 -9.141 -18.704 -2.667 1.00 0.00 C ATOM 634 NZ LYS A 39 -9.692 -19.520 -3.758 1.00 0.00 N ATOM 635 H LYS A 39 -4.572 -17.172 -3.827 1.00 0.00 H ATOM 636 HA LYS A 39 -6.032 -16.999 -6.430 1.00 0.00 H ATOM 637 HB2 LYS A 39 -6.597 -15.618 -3.733 1.00 0.00 H ATOM 638 HB3 LYS A 39 -7.700 -15.644 -5.118 1.00 0.00 H ATOM 639 HG2 LYS A 39 -7.752 -18.162 -5.034 1.00 0.00 H ATOM 640 HG3 LYS A 39 -6.649 -18.143 -3.648 1.00 0.00 H ATOM 641 HD2 LYS A 39 -8.314 -16.729 -2.360 1.00 0.00 H ATOM 642 HD3 LYS A 39 -9.440 -16.830 -3.720 1.00 0.00 H ATOM 643 HE2 LYS A 39 -8.326 -19.254 -2.163 1.00 0.00 H ATOM 644 HE3 LYS A 39 -9.924 -18.530 -1.907 1.00 0.00 H ATOM 645 HZ1 LYS A 39 -10.045 -20.420 -3.415 1.00 0.00 H ATOM 646 HZ2 LYS A 39 -8.984 -19.725 -4.472 1.00 0.00 H ATOM 647 HZ3 LYS A 39 -10.470 -19.047 -4.228 1.00 0.00 H ATOM 648 N THR A 40 -4.570 -14.346 -5.087 1.00 0.00 N ATOM 649 CA THR A 40 -4.005 -13.026 -5.392 1.00 0.00 C ATOM 650 C THR A 40 -5.085 -12.071 -5.884 1.00 0.00 C ATOM 651 O THR A 40 -5.450 -12.051 -7.058 1.00 0.00 O ATOM 652 CB THR A 40 -2.852 -13.148 -6.391 1.00 0.00 C ATOM 653 OG1 THR A 40 -1.917 -14.098 -5.898 1.00 0.00 O ATOM 654 CG2 THR A 40 -2.142 -11.807 -6.570 1.00 0.00 C ATOM 655 H THR A 40 -4.505 -14.778 -4.159 1.00 0.00 H ATOM 656 HA THR A 40 -3.598 -12.613 -4.451 1.00 0.00 H ATOM 657 HB THR A 40 -3.236 -13.495 -7.366 1.00 0.00 H ATOM 658 HG1 THR A 40 -1.611 -13.756 -5.055 1.00 0.00 H ATOM 659 HG21 THR A 40 -1.775 -11.418 -5.603 1.00 0.00 H ATOM 660 HG22 THR A 40 -1.272 -11.906 -7.243 1.00 0.00 H ATOM 661 HG23 THR A 40 -2.812 -11.044 -7.008 1.00 0.00 H ATOM 662 N GLY A 41 -5.605 -11.262 -4.980 1.00 0.00 N ATOM 663 CA GLY A 41 -6.644 -10.323 -5.393 1.00 0.00 C ATOM 664 C GLY A 41 -6.048 -9.239 -6.278 1.00 0.00 C ATOM 665 O GLY A 41 -4.838 -9.169 -6.491 1.00 0.00 O ATOM 666 H GLY A 41 -5.244 -11.338 -4.022 1.00 0.00 H ATOM 667 HA2 GLY A 41 -7.441 -10.860 -5.939 1.00 0.00 H ATOM 668 HA3 GLY A 41 -7.115 -9.867 -4.504 1.00 0.00 H ATOM 669 N ARG A 42 -6.900 -8.381 -6.806 1.00 0.00 N ATOM 670 CA ARG A 42 -6.388 -7.323 -7.672 1.00 0.00 C ATOM 671 C ARG A 42 -7.405 -6.196 -7.744 1.00 0.00 C ATOM 672 O ARG A 42 -8.617 -6.414 -7.744 1.00 0.00 O ATOM 673 CB ARG A 42 -6.134 -7.892 -9.065 1.00 0.00 C ATOM 674 CG ARG A 42 -5.121 -9.033 -8.992 1.00 0.00 C ATOM 675 CD ARG A 42 -4.909 -9.680 -10.360 1.00 0.00 C ATOM 676 NE ARG A 42 -4.301 -8.722 -11.284 1.00 0.00 N ATOM 677 CZ ARG A 42 -4.035 -9.093 -12.525 1.00 0.00 C ATOM 678 NH1 ARG A 42 -4.314 -10.318 -12.934 1.00 0.00 N ATOM 679 NH2 ARG A 42 -3.487 -8.232 -13.362 1.00 0.00 N ATOM 680 H ARG A 42 -7.893 -8.509 -6.580 1.00 0.00 H ATOM 681 HA ARG A 42 -5.444 -6.929 -7.252 1.00 0.00 H ATOM 682 HB2 ARG A 42 -7.082 -8.260 -9.497 1.00 0.00 H ATOM 683 HB3 ARG A 42 -5.773 -7.091 -9.734 1.00 0.00 H ATOM 684 HG2 ARG A 42 -4.158 -8.660 -8.597 1.00 0.00 H ATOM 685 HG3 ARG A 42 -5.475 -9.795 -8.276 1.00 0.00 H ATOM 686 HD2 ARG A 42 -4.256 -10.565 -10.254 1.00 0.00 H ATOM 687 HD3 ARG A 42 -5.875 -10.038 -10.761 1.00 0.00 H ATOM 688 HE ARG A 42 -4.061 -7.759 -11.029 1.00 0.00 H ATOM 689 HH11 ARG A 42 -4.738 -10.947 -12.244 1.00 0.00 H ATOM 690 HH12 ARG A 42 -4.081 -10.541 -13.909 1.00 0.00 H ATOM 691 HH21 ARG A 42 -3.291 -7.295 -12.993 1.00 0.00 H ATOM 692 HH22 ARG A 42 -3.301 -8.570 -14.313 1.00 0.00 H ATOM 693 N GLY A 43 -6.918 -4.971 -7.808 1.00 0.00 N ATOM 694 CA GLY A 43 -7.847 -3.847 -7.881 1.00 0.00 C ATOM 695 C GLY A 43 -7.127 -2.618 -8.411 1.00 0.00 C ATOM 696 O GLY A 43 -6.176 -2.708 -9.187 1.00 0.00 O ATOM 697 H GLY A 43 -5.897 -4.875 -7.803 1.00 0.00 H ATOM 698 HA2 GLY A 43 -8.696 -4.100 -8.543 1.00 0.00 H ATOM 699 HA3 GLY A 43 -8.267 -3.638 -6.882 1.00 0.00 H ATOM 700 N ALA A 44 -7.574 -1.448 -7.992 1.00 0.00 N ATOM 701 CA ALA A 44 -6.916 -0.235 -8.471 1.00 0.00 C ATOM 702 C ALA A 44 -7.287 0.930 -7.567 1.00 0.00 C ATOM 703 O ALA A 44 -8.101 0.809 -6.654 1.00 0.00 O ATOM 704 CB ALA A 44 -7.360 0.047 -9.903 1.00 0.00 C ATOM 705 H ALA A 44 -8.369 -1.456 -7.345 1.00 0.00 H ATOM 706 HA ALA A 44 -5.820 -0.381 -8.443 1.00 0.00 H ATOM 707 HB1 ALA A 44 -7.100 -0.790 -10.575 1.00 0.00 H ATOM 708 HB2 ALA A 44 -6.876 0.958 -10.299 1.00 0.00 H ATOM 709 HB3 ALA A 44 -8.453 0.196 -9.960 1.00 0.00 H ATOM 710 N VAL A 45 -6.687 2.078 -7.819 1.00 0.00 N ATOM 711 CA VAL A 45 -7.006 3.236 -6.987 1.00 0.00 C ATOM 712 C VAL A 45 -6.615 4.498 -7.744 1.00 0.00 C ATOM 713 O VAL A 45 -5.533 4.602 -8.321 1.00 0.00 O ATOM 714 CB VAL A 45 -6.302 3.105 -5.631 1.00 0.00 C ATOM 715 CG1 VAL A 45 -4.777 3.095 -5.760 1.00 0.00 C ATOM 716 CG2 VAL A 45 -6.717 4.246 -4.704 1.00 0.00 C ATOM 717 H VAL A 45 -6.022 2.097 -8.600 1.00 0.00 H ATOM 718 HA VAL A 45 -8.098 3.255 -6.819 1.00 0.00 H ATOM 719 HB VAL A 45 -6.617 2.153 -5.168 1.00 0.00 H ATOM 720 HG11 VAL A 45 -4.421 2.256 -6.385 1.00 0.00 H ATOM 721 HG12 VAL A 45 -4.301 2.989 -4.769 1.00 0.00 H ATOM 722 HG13 VAL A 45 -4.398 4.033 -6.206 1.00 0.00 H ATOM 723 HG21 VAL A 45 -6.402 5.227 -5.104 1.00 0.00 H ATOM 724 HG22 VAL A 45 -7.813 4.273 -4.572 1.00 0.00 H ATOM 725 HG23 VAL A 45 -6.262 4.132 -3.704 1.00 0.00 H ATOM 726 N SER A 46 -7.511 5.469 -7.774 1.00 0.00 N ATOM 727 CA SER A 46 -7.196 6.692 -8.506 1.00 0.00 C ATOM 728 C SER A 46 -6.117 7.463 -7.762 1.00 0.00 C ATOM 729 O SER A 46 -5.850 7.212 -6.587 1.00 0.00 O ATOM 730 CB SER A 46 -8.458 7.542 -8.631 1.00 0.00 C ATOM 731 OG SER A 46 -9.460 6.812 -9.323 1.00 0.00 O ATOM 732 H SER A 46 -8.393 5.304 -7.277 1.00 0.00 H ATOM 733 HA SER A 46 -6.824 6.428 -9.513 1.00 0.00 H ATOM 734 HB2 SER A 46 -8.828 7.828 -7.629 1.00 0.00 H ATOM 735 HB3 SER A 46 -8.238 8.479 -9.171 1.00 0.00 H ATOM 736 HG SER A 46 -9.092 6.612 -10.187 1.00 0.00 H ATOM 737 N GLU A 47 -5.504 8.408 -8.461 1.00 0.00 N ATOM 738 CA GLU A 47 -4.423 9.193 -7.858 1.00 0.00 C ATOM 739 C GLU A 47 -4.930 10.572 -7.455 1.00 0.00 C ATOM 740 O GLU A 47 -4.223 11.573 -7.566 1.00 0.00 O ATOM 741 CB GLU A 47 -3.263 9.314 -8.851 1.00 0.00 C ATOM 742 CG GLU A 47 -3.643 10.010 -10.161 1.00 0.00 C ATOM 743 CD GLU A 47 -2.433 10.084 -11.079 1.00 0.00 C ATOM 744 OE1 GLU A 47 -1.306 10.277 -10.573 1.00 0.00 O ATOM 745 OE2 GLU A 47 -2.602 9.949 -12.310 1.00 0.00 O ATOM 746 H GLU A 47 -5.808 8.522 -9.433 1.00 0.00 H ATOM 747 HA GLU A 47 -4.040 8.688 -6.954 1.00 0.00 H ATOM 748 HB2 GLU A 47 -2.431 9.863 -8.375 1.00 0.00 H ATOM 749 HB3 GLU A 47 -2.869 8.307 -9.076 1.00 0.00 H ATOM 750 HG2 GLU A 47 -4.453 9.468 -10.681 1.00 0.00 H ATOM 751 HG3 GLU A 47 -4.014 11.034 -9.976 1.00 0.00 H ATOM 752 N LYS A 48 -6.158 10.641 -6.974 1.00 0.00 N ATOM 753 CA LYS A 48 -6.681 11.940 -6.557 1.00 0.00 C ATOM 754 C LYS A 48 -6.134 12.281 -5.180 1.00 0.00 C ATOM 755 O LYS A 48 -5.936 13.444 -4.833 1.00 0.00 O ATOM 756 CB LYS A 48 -8.206 11.876 -6.516 1.00 0.00 C ATOM 757 CG LYS A 48 -8.776 13.222 -6.069 1.00 0.00 C ATOM 758 CD LYS A 48 -10.294 13.176 -5.892 1.00 0.00 C ATOM 759 CE LYS A 48 -11.028 13.029 -7.223 1.00 0.00 C ATOM 760 NZ LYS A 48 -12.478 13.103 -6.997 1.00 0.00 N ATOM 761 H LYS A 48 -6.683 9.762 -6.911 1.00 0.00 H ATOM 762 HA LYS A 48 -6.362 12.713 -7.279 1.00 0.00 H ATOM 763 HB2 LYS A 48 -8.591 11.600 -7.513 1.00 0.00 H ATOM 764 HB3 LYS A 48 -8.529 11.081 -5.821 1.00 0.00 H ATOM 765 HG2 LYS A 48 -8.309 13.510 -5.110 1.00 0.00 H ATOM 766 HG3 LYS A 48 -8.503 14.010 -6.792 1.00 0.00 H ATOM 767 HD2 LYS A 48 -10.572 12.350 -5.212 1.00 0.00 H ATOM 768 HD3 LYS A 48 -10.630 14.106 -5.397 1.00 0.00 H ATOM 769 HE2 LYS A 48 -10.719 13.829 -7.921 1.00 0.00 H ATOM 770 HE3 LYS A 48 -10.779 12.068 -7.708 1.00 0.00 H ATOM 771 HZ1 LYS A 48 -12.801 12.357 -6.371 1.00 0.00 H ATOM 772 HZ2 LYS A 48 -13.004 13.012 -7.874 1.00 0.00 H ATOM 773 HZ3 LYS A 48 -12.750 13.997 -6.572 1.00 0.00 H ATOM 774 N ASP A 49 -5.882 11.261 -4.381 1.00 0.00 N ATOM 775 CA ASP A 49 -5.347 11.525 -3.048 1.00 0.00 C ATOM 776 C ASP A 49 -4.674 10.266 -2.527 1.00 0.00 C ATOM 777 O ASP A 49 -5.192 9.564 -1.659 1.00 0.00 O ATOM 778 CB ASP A 49 -6.488 11.945 -2.125 1.00 0.00 C ATOM 779 CG ASP A 49 -5.962 12.284 -0.739 1.00 0.00 C ATOM 780 OD1 ASP A 49 -5.265 13.310 -0.593 1.00 0.00 O ATOM 781 OD2 ASP A 49 -6.243 11.525 0.214 1.00 0.00 O ATOM 782 H ASP A 49 -6.073 10.322 -4.749 1.00 0.00 H ATOM 783 HA ASP A 49 -4.599 12.336 -3.110 1.00 0.00 H ATOM 784 HB2 ASP A 49 -7.012 12.822 -2.545 1.00 0.00 H ATOM 785 HB3 ASP A 49 -7.236 11.136 -2.051 1.00 0.00 H ATOM 786 N ALA A 50 -3.506 9.964 -3.062 1.00 0.00 N ATOM 787 CA ALA A 50 -2.812 8.762 -2.606 1.00 0.00 C ATOM 788 C ALA A 50 -2.152 9.097 -1.262 1.00 0.00 C ATOM 789 O ALA A 50 -1.989 10.284 -0.982 1.00 0.00 O ATOM 790 CB ALA A 50 -1.767 8.409 -3.666 1.00 0.00 C ATOM 791 H ALA A 50 -3.144 10.599 -3.782 1.00 0.00 H ATOM 792 HA ALA A 50 -3.562 7.957 -2.520 1.00 0.00 H ATOM 793 HB1 ALA A 50 -1.040 9.229 -3.799 1.00 0.00 H ATOM 794 HB2 ALA A 50 -1.202 7.502 -3.383 1.00 0.00 H ATOM 795 HB3 ALA A 50 -2.241 8.217 -4.646 1.00 0.00 H ATOM 796 N PRO A 51 -1.739 8.152 -0.409 1.00 0.00 N ATOM 797 CA PRO A 51 -1.087 8.506 0.852 1.00 0.00 C ATOM 798 C PRO A 51 0.217 9.266 0.644 1.00 0.00 C ATOM 799 O PRO A 51 0.759 9.328 -0.458 1.00 0.00 O ATOM 800 CB PRO A 51 -0.798 7.140 1.471 1.00 0.00 C ATOM 801 CG PRO A 51 -1.849 6.210 0.872 1.00 0.00 C ATOM 802 CD PRO A 51 -2.040 6.725 -0.551 1.00 0.00 C ATOM 803 HA PRO A 51 -1.784 9.085 1.484 1.00 0.00 H ATOM 804 HB2 PRO A 51 0.209 6.800 1.169 1.00 0.00 H ATOM 805 HB3 PRO A 51 -0.828 7.158 2.575 1.00 0.00 H ATOM 806 HG2 PRO A 51 -1.546 5.147 0.904 1.00 0.00 H ATOM 807 HG3 PRO A 51 -2.795 6.306 1.435 1.00 0.00 H ATOM 808 HD2 PRO A 51 -1.328 6.251 -1.252 1.00 0.00 H ATOM 809 HD3 PRO A 51 -3.069 6.528 -0.898 1.00 0.00 H ATOM 810 N LYS A 52 0.730 9.854 1.710 1.00 0.00 N ATOM 811 CA LYS A 52 1.958 10.633 1.564 1.00 0.00 C ATOM 812 C LYS A 52 3.165 9.708 1.578 1.00 0.00 C ATOM 813 O LYS A 52 4.221 10.018 1.028 1.00 0.00 O ATOM 814 CB LYS A 52 2.053 11.628 2.717 1.00 0.00 C ATOM 815 CG LYS A 52 0.848 12.566 2.713 1.00 0.00 C ATOM 816 CD LYS A 52 0.948 13.558 3.870 1.00 0.00 C ATOM 817 CE LYS A 52 -0.284 14.458 3.940 1.00 0.00 C ATOM 818 NZ LYS A 52 -0.371 15.308 2.744 1.00 0.00 N ATOM 819 H LYS A 52 0.209 9.761 2.588 1.00 0.00 H ATOM 820 HA LYS A 52 1.933 11.182 0.606 1.00 0.00 H ATOM 821 HB2 LYS A 52 2.107 11.089 3.679 1.00 0.00 H ATOM 822 HB3 LYS A 52 2.987 12.215 2.633 1.00 0.00 H ATOM 823 HG2 LYS A 52 0.796 13.100 1.747 1.00 0.00 H ATOM 824 HG3 LYS A 52 -0.083 11.979 2.799 1.00 0.00 H ATOM 825 HD2 LYS A 52 1.055 13.005 4.821 1.00 0.00 H ATOM 826 HD3 LYS A 52 1.860 14.173 3.765 1.00 0.00 H ATOM 827 HE2 LYS A 52 -1.200 13.847 4.032 1.00 0.00 H ATOM 828 HE3 LYS A 52 -0.237 15.096 4.842 1.00 0.00 H ATOM 829 HZ1 LYS A 52 -1.192 15.922 2.775 1.00 0.00 H ATOM 830 HZ2 LYS A 52 0.454 15.910 2.647 1.00 0.00 H ATOM 831 HZ3 LYS A 52 -0.443 14.749 1.887 1.00 0.00 H ATOM 832 N GLU A 53 3.020 8.556 2.211 1.00 0.00 N ATOM 833 CA GLU A 53 4.160 7.646 2.301 1.00 0.00 C ATOM 834 C GLU A 53 4.275 6.824 1.026 1.00 0.00 C ATOM 835 O GLU A 53 5.337 6.303 0.690 1.00 0.00 O ATOM 836 CB GLU A 53 3.976 6.708 3.494 1.00 0.00 C ATOM 837 CG GLU A 53 3.991 7.472 4.817 1.00 0.00 C ATOM 838 CD GLU A 53 3.900 6.506 5.987 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.935 5.911 6.358 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.794 6.335 6.543 1.00 0.00 O ATOM 841 H GLU A 53 2.112 8.384 2.657 1.00 0.00 H ATOM 842 HA GLU A 53 5.088 8.230 2.437 1.00 0.00 H ATOM 843 HB2 GLU A 53 3.031 6.146 3.391 1.00 0.00 H ATOM 844 HB3 GLU A 53 4.785 5.955 3.497 1.00 0.00 H ATOM 845 HG2 GLU A 53 4.918 8.068 4.902 1.00 0.00 H ATOM 846 HG3 GLU A 53 3.150 8.186 4.869 1.00 0.00 H ATOM 847 N LEU A 54 3.178 6.686 0.303 1.00 0.00 N ATOM 848 CA LEU A 54 3.228 5.858 -0.900 1.00 0.00 C ATOM 849 C LEU A 54 3.910 6.643 -2.012 1.00 0.00 C ATOM 850 O LEU A 54 4.589 6.085 -2.873 1.00 0.00 O ATOM 851 CB LEU A 54 1.792 5.445 -1.246 1.00 0.00 C ATOM 852 CG LEU A 54 1.707 4.241 -2.188 1.00 0.00 C ATOM 853 CD1 LEU A 54 0.427 3.471 -1.877 1.00 0.00 C ATOM 854 CD2 LEU A 54 1.664 4.656 -3.659 1.00 0.00 C ATOM 855 H LEU A 54 2.330 7.146 0.650 1.00 0.00 H ATOM 856 HA LEU A 54 3.822 4.952 -0.680 1.00 0.00 H ATOM 857 HB2 LEU A 54 1.285 5.173 -0.303 1.00 0.00 H ATOM 858 HB3 LEU A 54 1.224 6.301 -1.654 1.00 0.00 H ATOM 859 HG LEU A 54 2.571 3.577 -2.011 1.00 0.00 H ATOM 860 HD11 LEU A 54 -0.468 4.100 -2.038 1.00 0.00 H ATOM 861 HD12 LEU A 54 0.330 2.579 -2.521 1.00 0.00 H ATOM 862 HD13 LEU A 54 0.412 3.130 -0.825 1.00 0.00 H ATOM 863 HD21 LEU A 54 1.582 3.773 -4.320 1.00 0.00 H ATOM 864 HD22 LEU A 54 0.796 5.309 -3.865 1.00 0.00 H ATOM 865 HD23 LEU A 54 2.575 5.208 -3.948 1.00 0.00 H ATOM 866 N LEU A 55 3.733 7.952 -2.014 1.00 0.00 N ATOM 867 CA LEU A 55 4.327 8.740 -3.093 1.00 0.00 C ATOM 868 C LEU A 55 5.818 8.905 -2.840 1.00 0.00 C ATOM 869 O LEU A 55 6.619 8.995 -3.769 1.00 0.00 O ATOM 870 CB LEU A 55 3.673 10.125 -3.162 1.00 0.00 C ATOM 871 CG LEU A 55 2.171 10.100 -3.465 1.00 0.00 C ATOM 872 CD1 LEU A 55 1.628 11.522 -3.341 1.00 0.00 C ATOM 873 CD2 LEU A 55 1.890 9.595 -4.879 1.00 0.00 C ATOM 874 H LEU A 55 3.153 8.346 -1.265 1.00 0.00 H ATOM 875 HA LEU A 55 4.201 8.201 -4.047 1.00 0.00 H ATOM 876 HB2 LEU A 55 3.838 10.645 -2.200 1.00 0.00 H ATOM 877 HB3 LEU A 55 4.188 10.735 -3.924 1.00 0.00 H ATOM 878 HG LEU A 55 1.643 9.460 -2.736 1.00 0.00 H ATOM 879 HD11 LEU A 55 0.542 11.553 -3.542 1.00 0.00 H ATOM 880 HD12 LEU A 55 2.122 12.202 -4.058 1.00 0.00 H ATOM 881 HD13 LEU A 55 1.794 11.925 -2.326 1.00 0.00 H ATOM 882 HD21 LEU A 55 2.202 8.543 -5.005 1.00 0.00 H ATOM 883 HD22 LEU A 55 0.811 9.649 -5.112 1.00 0.00 H ATOM 884 HD23 LEU A 55 2.425 10.199 -5.634 1.00 0.00 H ATOM 885 N GLN A 56 6.208 8.952 -1.579 1.00 0.00 N ATOM 886 CA GLN A 56 7.630 9.128 -1.285 1.00 0.00 C ATOM 887 C GLN A 56 8.347 7.792 -1.409 1.00 0.00 C ATOM 888 O GLN A 56 9.545 7.728 -1.686 1.00 0.00 O ATOM 889 CB GLN A 56 7.800 9.675 0.131 1.00 0.00 C ATOM 890 CG GLN A 56 7.246 11.095 0.248 1.00 0.00 C ATOM 891 CD GLN A 56 7.482 11.643 1.646 1.00 0.00 C ATOM 892 OE1 GLN A 56 7.655 10.902 2.612 1.00 0.00 O ATOM 893 NE2 GLN A 56 7.491 12.957 1.767 1.00 0.00 N ATOM 894 H GLN A 56 5.478 8.876 -0.862 1.00 0.00 H ATOM 895 HA GLN A 56 8.070 9.840 -2.005 1.00 0.00 H ATOM 896 HB2 GLN A 56 7.301 9.010 0.859 1.00 0.00 H ATOM 897 HB3 GLN A 56 8.873 9.678 0.398 1.00 0.00 H ATOM 898 HG2 GLN A 56 7.732 11.754 -0.493 1.00 0.00 H ATOM 899 HG3 GLN A 56 6.164 11.114 0.025 1.00 0.00 H ATOM 900 HE21 GLN A 56 7.338 13.499 0.909 1.00 0.00 H ATOM 901 HE22 GLN A 56 7.649 13.331 2.709 1.00 0.00 H ATOM 902 N MET A 57 7.627 6.706 -1.196 1.00 0.00 N ATOM 903 CA MET A 57 8.285 5.403 -1.274 1.00 0.00 C ATOM 904 C MET A 57 8.620 5.095 -2.725 1.00 0.00 C ATOM 905 O MET A 57 9.759 4.783 -3.072 1.00 0.00 O ATOM 906 CB MET A 57 7.351 4.343 -0.689 1.00 0.00 C ATOM 907 CG MET A 57 7.982 2.950 -0.697 1.00 0.00 C ATOM 908 SD MET A 57 9.549 2.966 0.193 1.00 0.00 S ATOM 909 CE MET A 57 8.940 3.107 1.882 1.00 0.00 C ATOM 910 H MET A 57 6.636 6.840 -0.969 1.00 0.00 H ATOM 911 HA MET A 57 9.220 5.441 -0.688 1.00 0.00 H ATOM 912 HB2 MET A 57 7.079 4.622 0.344 1.00 0.00 H ATOM 913 HB3 MET A 57 6.405 4.325 -1.259 1.00 0.00 H ATOM 914 HG2 MET A 57 7.301 2.218 -0.225 1.00 0.00 H ATOM 915 HG3 MET A 57 8.151 2.598 -1.730 1.00 0.00 H ATOM 916 HE1 MET A 57 9.771 3.011 2.603 1.00 0.00 H ATOM 917 HE2 MET A 57 8.203 2.312 2.098 1.00 0.00 H ATOM 918 HE3 MET A 57 8.454 4.085 2.046 1.00 0.00 H ATOM 919 N LEU A 58 7.626 5.165 -3.591 1.00 0.00 N ATOM 920 CA LEU A 58 7.889 4.824 -4.986 1.00 0.00 C ATOM 921 C LEU A 58 8.638 5.973 -5.640 1.00 0.00 C ATOM 922 O LEU A 58 9.692 5.790 -6.248 1.00 0.00 O ATOM 923 CB LEU A 58 6.575 4.578 -5.734 1.00 0.00 C ATOM 924 CG LEU A 58 5.735 3.422 -5.176 1.00 0.00 C ATOM 925 CD1 LEU A 58 4.402 3.388 -5.918 1.00 0.00 C ATOM 926 CD2 LEU A 58 6.433 2.076 -5.367 1.00 0.00 C ATOM 927 H LEU A 58 6.705 5.429 -3.226 1.00 0.00 H ATOM 928 HA LEU A 58 8.536 3.929 -5.026 1.00 0.00 H ATOM 929 HB2 LEU A 58 5.971 5.502 -5.710 1.00 0.00 H ATOM 930 HB3 LEU A 58 6.789 4.387 -6.801 1.00 0.00 H ATOM 931 HG LEU A 58 5.533 3.579 -4.102 1.00 0.00 H ATOM 932 HD11 LEU A 58 4.552 3.225 -7.001 1.00 0.00 H ATOM 933 HD12 LEU A 58 3.852 4.338 -5.794 1.00 0.00 H ATOM 934 HD13 LEU A 58 3.757 2.574 -5.543 1.00 0.00 H ATOM 935 HD21 LEU A 58 5.790 1.245 -5.025 1.00 0.00 H ATOM 936 HD22 LEU A 58 7.376 2.022 -4.795 1.00 0.00 H ATOM 937 HD23 LEU A 58 6.672 1.897 -6.431 1.00 0.00 H ATOM 938 N GLU A 59 8.096 7.172 -5.517 1.00 0.00 N ATOM 939 CA GLU A 59 8.751 8.322 -6.142 1.00 0.00 C ATOM 940 C GLU A 59 9.811 8.875 -5.201 1.00 0.00 C ATOM 941 O GLU A 59 9.598 9.866 -4.504 1.00 0.00 O ATOM 942 CB GLU A 59 7.714 9.406 -6.433 1.00 0.00 C ATOM 943 CG GLU A 59 6.691 8.942 -7.469 1.00 0.00 C ATOM 944 CD GLU A 59 5.729 10.070 -7.804 1.00 0.00 C ATOM 945 OE1 GLU A 59 4.929 10.461 -6.926 1.00 0.00 O ATOM 946 OE2 GLU A 59 5.767 10.574 -8.947 1.00 0.00 O ATOM 947 H GLU A 59 7.219 7.232 -4.988 1.00 0.00 H ATOM 948 HA GLU A 59 9.230 8.014 -7.089 1.00 0.00 H ATOM 949 HB2 GLU A 59 7.201 9.700 -5.500 1.00 0.00 H ATOM 950 HB3 GLU A 59 8.225 10.313 -6.804 1.00 0.00 H ATOM 951 HG2 GLU A 59 7.205 8.611 -8.389 1.00 0.00 H ATOM 952 HG3 GLU A 59 6.118 8.074 -7.097 1.00 0.00 H ATOM 953 N LYS A 60 10.970 8.242 -5.181 1.00 0.00 N ATOM 954 CA LYS A 60 12.033 8.736 -4.308 1.00 0.00 C ATOM 955 C LYS A 60 12.741 9.889 -5.003 1.00 0.00 C ATOM 956 O LYS A 60 13.687 9.702 -5.766 1.00 0.00 O ATOM 957 CB LYS A 60 13.029 7.615 -4.018 1.00 0.00 C ATOM 958 CG LYS A 60 12.372 6.492 -3.215 1.00 0.00 C ATOM 959 CD LYS A 60 13.390 5.444 -2.761 1.00 0.00 C ATOM 960 CE LYS A 60 13.938 4.627 -3.929 1.00 0.00 C ATOM 961 NZ LYS A 60 14.819 3.569 -3.417 1.00 0.00 N ATOM 962 H LYS A 60 11.065 7.427 -5.797 1.00 0.00 H ATOM 963 HA LYS A 60 11.599 9.096 -3.358 1.00 0.00 H ATOM 964 HB2 LYS A 60 13.440 7.227 -4.967 1.00 0.00 H ATOM 965 HB3 LYS A 60 13.885 8.022 -3.450 1.00 0.00 H ATOM 966 HG2 LYS A 60 11.880 6.925 -2.325 1.00 0.00 H ATOM 967 HG3 LYS A 60 11.573 6.007 -3.803 1.00 0.00 H ATOM 968 HD2 LYS A 60 14.217 5.932 -2.215 1.00 0.00 H ATOM 969 HD3 LYS A 60 12.907 4.760 -2.038 1.00 0.00 H ATOM 970 HE2 LYS A 60 13.109 4.175 -4.503 1.00 0.00 H ATOM 971 HE3 LYS A 60 14.502 5.267 -4.631 1.00 0.00 H ATOM 972 HZ1 LYS A 60 15.204 2.996 -4.177 1.00 0.00 H ATOM 973 HZ2 LYS A 60 15.615 3.957 -2.898 1.00 0.00 H ATOM 974 HZ3 LYS A 60 14.321 2.936 -2.781 1.00 0.00 H ATOM 975 N GLN A 61 12.286 11.101 -4.743 1.00 0.00 N ATOM 976 CA GLN A 61 12.930 12.243 -5.385 1.00 0.00 C ATOM 977 C GLN A 61 14.236 12.541 -4.665 1.00 0.00 C ATOM 978 O GLN A 61 15.318 12.510 -5.249 1.00 0.00 O ATOM 979 CB GLN A 61 12.010 13.463 -5.329 1.00 0.00 C ATOM 980 CG GLN A 61 10.748 13.246 -6.162 1.00 0.00 C ATOM 981 CD GLN A 61 9.886 14.497 -6.151 1.00 0.00 C ATOM 982 OE1 GLN A 61 10.167 15.474 -5.458 1.00 0.00 O ATOM 983 NE2 GLN A 61 8.818 14.480 -6.928 1.00 0.00 N ATOM 984 H GLN A 61 11.497 11.173 -4.091 1.00 0.00 H ATOM 985 HA GLN A 61 13.150 11.994 -6.438 1.00 0.00 H ATOM 986 HB2 GLN A 61 11.739 13.686 -4.281 1.00 0.00 H ATOM 987 HB3 GLN A 61 12.551 14.349 -5.705 1.00 0.00 H ATOM 988 HG2 GLN A 61 11.020 12.995 -7.204 1.00 0.00 H ATOM 989 HG3 GLN A 61 10.163 12.395 -5.773 1.00 0.00 H ATOM 990 HE21 GLN A 61 8.659 13.625 -7.471 1.00 0.00 H ATOM 991 HE22 GLN A 61 8.233 15.323 -6.922 1.00 0.00 H ATOM 992 N LYS A 62 14.147 12.832 -3.381 1.00 0.00 N ATOM 993 CA LYS A 62 15.372 13.125 -2.641 1.00 0.00 C ATOM 994 C LYS A 62 15.083 12.989 -1.155 1.00 0.00 C ATOM 995 O LYS A 62 15.362 11.913 -0.584 1.00 0.00 O ATOM 996 CB LYS A 62 15.825 14.546 -2.992 1.00 0.00 C ATOM 997 CG LYS A 62 17.105 14.989 -2.271 1.00 0.00 C ATOM 998 CD LYS A 62 18.342 14.134 -2.576 1.00 0.00 C ATOM 999 CE LYS A 62 18.745 14.140 -4.052 1.00 0.00 C ATOM 1000 NZ LYS A 62 19.064 15.506 -4.496 1.00 0.00 N ATOM 1001 OXT LYS A 62 14.578 13.958 -0.548 1.00 0.00 O ATOM 1002 H LYS A 62 13.208 12.837 -2.967 1.00 0.00 H ATOM 1003 HA LYS A 62 16.143 12.391 -2.932 1.00 0.00 H ATOM 1004 HB2 LYS A 62 15.956 14.631 -4.085 1.00 0.00 H ATOM 1005 HB3 LYS A 62 15.012 15.251 -2.739 1.00 0.00 H ATOM 1006 HG2 LYS A 62 17.313 16.043 -2.529 1.00 0.00 H ATOM 1007 HG3 LYS A 62 16.934 14.993 -1.179 1.00 0.00 H ATOM 1008 HD2 LYS A 62 19.190 14.505 -1.973 1.00 0.00 H ATOM 1009 HD3 LYS A 62 18.177 13.094 -2.242 1.00 0.00 H ATOM 1010 HE2 LYS A 62 19.626 13.492 -4.201 1.00 0.00 H ATOM 1011 HE3 LYS A 62 17.941 13.720 -4.683 1.00 0.00 H ATOM 1012 HZ1 LYS A 62 18.258 16.133 -4.397 1.00 0.00 H ATOM 1013 HZ2 LYS A 62 19.833 15.910 -3.951 1.00 0.00 H ATOM 1014 HZ3 LYS A 62 19.347 15.526 -5.482 1.00 0.00 H