ATOM 1 N MET A 1 65.008 13.735 24.657 1.00 1.00 N ATOM 2 CA MET A 1 66.151 12.828 24.960 1.00 1.00 C ATOM 3 C MET A 1 66.705 12.254 23.654 1.00 1.00 C ATOM 4 O MET A 1 67.885 12.343 23.378 1.00 1.00 O ATOM 5 CB MET A 1 65.670 11.685 25.857 1.00 1.00 C ATOM 6 CG MET A 1 66.878 10.981 26.479 1.00 1.00 C ATOM 7 SD MET A 1 66.338 9.448 27.275 1.00 1.00 S ATOM 8 CE MET A 1 65.665 10.198 28.778 1.00 1.00 C ATOM 9 HA MET A 1 66.926 13.382 25.467 1.00 1.00 H ATOM 10 HB2 MET A 1 65.042 12.084 26.641 1.00 1.00 H ATOM 11 HB3 MET A 1 65.107 10.977 25.269 1.00 1.00 H ATOM 12 HG2 MET A 1 67.598 10.752 25.707 1.00 1.00 H ATOM 13 HG3 MET A 1 67.332 11.628 27.214 1.00 1.00 H ATOM 14 HE1 MET A 1 66.398 10.867 29.205 1.00 1.00 H ATOM 15 HE2 MET A 1 65.427 9.425 29.493 1.00 1.00 H ATOM 16 HE3 MET A 1 64.767 10.747 28.534 1.00 1.00 H ATOM 17 N ASN A 2 65.864 11.666 22.849 1.00 1.00 N ATOM 18 CA ASN A 2 66.344 11.089 21.562 1.00 1.00 C ATOM 19 C ASN A 2 65.143 10.781 20.663 1.00 1.00 C ATOM 20 O ASN A 2 64.005 10.891 21.073 1.00 1.00 O ATOM 21 CB ASN A 2 67.124 9.799 21.843 1.00 1.00 C ATOM 22 CG ASN A 2 68.123 9.550 20.712 1.00 1.00 C ATOM 23 OD1 ASN A 2 67.930 8.668 19.898 1.00 1.00 O ATOM 24 ND2 ASN A 2 69.191 10.295 20.625 1.00 1.00 N ATOM 25 H ASN A 2 64.916 11.605 23.090 1.00 1.00 H ATOM 26 HA ASN A 2 66.989 11.801 21.069 1.00 1.00 H ATOM 27 HB2 ASN A 2 67.655 9.898 22.778 1.00 1.00 H ATOM 28 HB3 ASN A 2 66.439 8.967 21.905 1.00 1.00 H ATOM 29 HD21 ASN A 2 69.347 11.006 21.282 1.00 1.00 H ATOM 30 HD22 ASN A 2 69.838 10.143 19.904 1.00 1.00 H ATOM 31 N LEU A 3 65.388 10.397 19.439 1.00 1.00 N ATOM 32 CA LEU A 3 64.260 10.085 18.516 1.00 1.00 C ATOM 33 C LEU A 3 63.846 8.623 18.698 1.00 1.00 C ATOM 34 O LEU A 3 64.474 7.877 19.423 1.00 1.00 O ATOM 35 CB LEU A 3 64.699 10.309 17.063 1.00 1.00 C ATOM 36 CG LEU A 3 65.358 11.683 16.928 1.00 1.00 C ATOM 37 CD1 LEU A 3 64.489 12.737 17.616 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.738 11.652 17.588 1.00 1.00 C ATOM 39 H LEU A 3 66.313 10.315 19.128 1.00 1.00 H ATOM 40 HA LEU A 3 63.420 10.724 18.742 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.400 9.538 16.778 1.00 1.00 H ATOM 42 HB3 LEU A 3 63.834 10.258 16.419 1.00 1.00 H ATOM 43 HG LEU A 3 65.462 11.930 15.882 1.00 1.00 H ATOM 44 HD11 LEU A 3 64.628 12.676 18.686 1.00 1.00 H ATOM 45 HD12 LEU A 3 63.450 12.558 17.378 1.00 1.00 H ATOM 46 HD13 LEU A 3 64.773 13.720 17.271 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.093 10.633 17.633 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.668 12.053 18.589 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.428 12.248 17.009 1.00 1.00 H ATOM 50 N GLU A 4 62.792 8.209 18.043 1.00 1.00 N ATOM 51 CA GLU A 4 62.330 6.794 18.171 1.00 1.00 C ATOM 52 C GLU A 4 62.133 6.199 16.770 1.00 1.00 C ATOM 53 O GLU A 4 61.587 6.842 15.895 1.00 1.00 O ATOM 54 CB GLU A 4 60.998 6.764 18.925 1.00 1.00 C ATOM 55 CG GLU A 4 61.247 7.018 20.413 1.00 1.00 C ATOM 56 CD GLU A 4 61.830 5.758 21.056 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.043 5.626 21.061 1.00 1.00 O ATOM 58 OE2 GLU A 4 61.053 4.946 21.531 1.00 1.00 O ATOM 59 H GLU A 4 62.303 8.830 17.464 1.00 1.00 H ATOM 60 HA GLU A 4 63.064 6.222 18.716 1.00 1.00 H ATOM 61 HB2 GLU A 4 60.345 7.530 18.532 1.00 1.00 H ATOM 62 HB3 GLU A 4 60.535 5.797 18.799 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.943 7.836 20.527 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.314 7.268 20.897 1.00 1.00 H ATOM 65 N PRO A 5 62.569 4.981 16.552 1.00 1.00 N ATOM 66 CA PRO A 5 62.427 4.308 15.231 1.00 1.00 C ATOM 67 C PRO A 5 61.055 4.571 14.590 1.00 1.00 C ATOM 68 O PRO A 5 60.055 4.658 15.276 1.00 1.00 O ATOM 69 CB PRO A 5 62.583 2.825 15.571 1.00 1.00 C ATOM 70 CG PRO A 5 63.460 2.795 16.780 1.00 1.00 C ATOM 71 CD PRO A 5 63.239 4.112 17.534 1.00 1.00 C ATOM 72 HA PRO A 5 63.222 4.612 14.573 1.00 1.00 H ATOM 73 HB2 PRO A 5 61.618 2.388 15.793 1.00 1.00 H ATOM 74 HB3 PRO A 5 63.055 2.299 14.755 1.00 1.00 H ATOM 75 HG2 PRO A 5 63.191 1.957 17.408 1.00 1.00 H ATOM 76 HG3 PRO A 5 64.495 2.718 16.484 1.00 1.00 H ATOM 77 HD2 PRO A 5 62.606 3.952 18.395 1.00 1.00 H ATOM 78 HD3 PRO A 5 64.183 4.544 17.830 1.00 1.00 H ATOM 79 N PRO A 6 61.003 4.692 13.286 1.00 1.00 N ATOM 80 CA PRO A 6 59.727 4.943 12.554 1.00 1.00 C ATOM 81 C PRO A 6 58.856 3.684 12.467 1.00 1.00 C ATOM 82 O PRO A 6 59.353 2.576 12.447 1.00 1.00 O ATOM 83 CB PRO A 6 60.194 5.368 11.160 1.00 1.00 C ATOM 84 CG PRO A 6 61.515 4.696 10.977 1.00 1.00 C ATOM 85 CD PRO A 6 62.150 4.600 12.367 1.00 1.00 C ATOM 86 HA PRO A 6 59.180 5.748 13.015 1.00 1.00 H ATOM 87 HB2 PRO A 6 59.488 5.039 10.408 1.00 1.00 H ATOM 88 HB3 PRO A 6 60.320 6.439 11.116 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.372 3.709 10.562 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.146 5.286 10.330 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.660 3.654 12.485 1.00 1.00 H ATOM 92 HD3 PRO A 6 62.828 5.423 12.534 1.00 1.00 H ATOM 93 N LYS A 7 57.563 3.846 12.411 1.00 1.00 N ATOM 94 CA LYS A 7 56.670 2.656 12.321 1.00 1.00 C ATOM 95 C LYS A 7 56.921 1.939 10.993 1.00 1.00 C ATOM 96 O LYS A 7 56.888 2.539 9.937 1.00 1.00 O ATOM 97 CB LYS A 7 55.208 3.107 12.397 1.00 1.00 C ATOM 98 CG LYS A 7 55.031 4.404 11.605 1.00 1.00 C ATOM 99 CD LYS A 7 53.546 4.621 11.306 1.00 1.00 C ATOM 100 CE LYS A 7 52.778 4.779 12.619 1.00 1.00 C ATOM 101 NZ LYS A 7 53.489 5.752 13.496 1.00 1.00 N ATOM 102 H LYS A 7 57.179 4.748 12.426 1.00 1.00 H ATOM 103 HA LYS A 7 56.883 1.984 13.139 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.572 2.338 11.980 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.938 3.277 13.428 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.407 5.234 12.185 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.577 4.336 10.676 1.00 1.00 H ATOM 108 HD2 LYS A 7 53.426 5.512 10.707 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.159 3.770 10.765 1.00 1.00 H ATOM 110 HE2 LYS A 7 51.782 5.143 12.412 1.00 1.00 H ATOM 111 HE3 LYS A 7 52.716 3.823 13.118 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.755 6.590 12.941 1.00 1.00 H ATOM 113 HZ2 LYS A 7 54.346 5.306 13.884 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.864 6.039 14.275 1.00 1.00 H ATOM 115 N ALA A 8 57.177 0.659 11.036 1.00 1.00 N ATOM 116 CA ALA A 8 57.436 -0.092 9.774 1.00 1.00 C ATOM 117 C ALA A 8 56.934 -1.531 9.922 1.00 1.00 C ATOM 118 O ALA A 8 56.014 -1.950 9.247 1.00 1.00 O ATOM 119 CB ALA A 8 58.943 -0.098 9.489 1.00 1.00 C ATOM 120 H ALA A 8 57.203 0.193 11.897 1.00 1.00 H ATOM 121 HA ALA A 8 56.917 0.385 8.955 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.189 0.724 8.833 1.00 1.00 H ATOM 123 HB2 ALA A 8 59.222 -1.029 9.019 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.484 0.011 10.418 1.00 1.00 H ATOM 125 N GLU A 9 57.533 -2.293 10.796 1.00 1.00 N ATOM 126 CA GLU A 9 57.091 -3.704 10.982 1.00 1.00 C ATOM 127 C GLU A 9 57.100 -4.419 9.627 1.00 1.00 C ATOM 128 O GLU A 9 58.136 -4.832 9.144 1.00 1.00 O ATOM 129 CB GLU A 9 55.677 -3.723 11.572 1.00 1.00 C ATOM 130 CG GLU A 9 55.273 -5.165 11.887 1.00 1.00 C ATOM 131 CD GLU A 9 56.151 -5.707 13.016 1.00 1.00 C ATOM 132 OE1 GLU A 9 56.166 -5.097 14.073 1.00 1.00 O ATOM 133 OE2 GLU A 9 56.794 -6.722 12.805 1.00 1.00 O ATOM 134 H GLU A 9 58.275 -1.937 11.329 1.00 1.00 H ATOM 135 HA GLU A 9 57.770 -4.205 11.656 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.660 -3.136 12.479 1.00 1.00 H ATOM 137 HB3 GLU A 9 54.983 -3.303 10.860 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.237 -5.189 12.192 1.00 1.00 H ATOM 139 HG3 GLU A 9 55.404 -5.776 11.007 1.00 1.00 H ATOM 140 N CYS A 10 55.956 -4.567 9.011 1.00 1.00 N ATOM 141 CA CYS A 10 55.896 -5.253 7.688 1.00 1.00 C ATOM 142 C CYS A 10 55.530 -4.237 6.604 1.00 1.00 C ATOM 143 O CYS A 10 54.398 -3.808 6.499 1.00 1.00 O ATOM 144 CB CYS A 10 54.835 -6.356 7.734 1.00 1.00 C ATOM 145 SG CYS A 10 55.528 -7.828 8.526 1.00 1.00 S ATOM 146 H CYS A 10 55.134 -4.224 9.420 1.00 1.00 H ATOM 147 HA CYS A 10 56.858 -5.690 7.461 1.00 1.00 H ATOM 148 HB2 CYS A 10 53.983 -6.009 8.301 1.00 1.00 H ATOM 149 HB3 CYS A 10 54.522 -6.600 6.730 1.00 1.00 H ATOM 150 N ARG A 11 56.479 -3.848 5.796 1.00 1.00 N ATOM 151 CA ARG A 11 56.181 -2.860 4.720 1.00 1.00 C ATOM 152 C ARG A 11 55.267 -3.504 3.676 1.00 1.00 C ATOM 153 O ARG A 11 54.390 -4.280 3.999 1.00 1.00 O ATOM 154 CB ARG A 11 57.488 -2.418 4.054 1.00 1.00 C ATOM 155 CG ARG A 11 58.564 -2.218 5.123 1.00 1.00 C ATOM 156 CD ARG A 11 58.036 -1.282 6.211 1.00 1.00 C ATOM 157 NE ARG A 11 57.219 -0.204 5.586 1.00 1.00 N ATOM 158 CZ ARG A 11 57.801 0.858 5.101 1.00 1.00 C ATOM 159 NH1 ARG A 11 59.099 0.977 5.164 1.00 1.00 N ATOM 160 NH2 ARG A 11 57.085 1.802 4.553 1.00 1.00 N ATOM 161 H ARG A 11 57.386 -4.206 5.896 1.00 1.00 H ATOM 162 HA ARG A 11 55.688 -2.001 5.149 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.810 -3.176 3.354 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.327 -1.489 3.529 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.819 -3.172 5.560 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.443 -1.781 4.671 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.424 -1.842 6.902 1.00 1.00 H ATOM 168 HD3 ARG A 11 58.867 -0.841 6.742 1.00 1.00 H ATOM 169 HE ARG A 11 56.244 -0.293 5.538 1.00 1.00 H ATOM 170 HH11 ARG A 11 59.647 0.254 5.584 1.00 1.00 H ATOM 171 HH12 ARG A 11 59.545 1.791 4.792 1.00 1.00 H ATOM 172 HH21 ARG A 11 56.090 1.711 4.505 1.00 1.00 H ATOM 173 HH22 ARG A 11 57.531 2.616 4.182 1.00 1.00 H ATOM 174 N SER A 12 55.467 -3.190 2.425 1.00 1.00 N ATOM 175 CA SER A 12 54.609 -3.786 1.362 1.00 1.00 C ATOM 176 C SER A 12 54.665 -5.312 1.460 1.00 1.00 C ATOM 177 O SER A 12 55.315 -5.865 2.324 1.00 1.00 O ATOM 178 CB SER A 12 55.118 -3.342 -0.010 1.00 1.00 C ATOM 179 OG SER A 12 54.112 -3.584 -0.984 1.00 1.00 O ATOM 180 H SER A 12 56.180 -2.563 2.185 1.00 1.00 H ATOM 181 HA SER A 12 53.590 -3.453 1.494 1.00 1.00 H ATOM 182 HB2 SER A 12 55.345 -2.289 0.011 1.00 1.00 H ATOM 183 HB3 SER A 12 56.014 -3.896 -0.257 1.00 1.00 H ATOM 184 HG SER A 12 54.123 -2.855 -1.609 1.00 1.00 H ATOM 185 N ALA A 13 53.987 -5.997 0.578 1.00 1.00 N ATOM 186 CA ALA A 13 53.999 -7.488 0.616 1.00 1.00 C ATOM 187 C ALA A 13 53.987 -8.032 -0.813 1.00 1.00 C ATOM 188 O ALA A 13 53.005 -8.583 -1.269 1.00 1.00 O ATOM 189 CB ALA A 13 52.761 -7.989 1.362 1.00 1.00 C ATOM 190 H ALA A 13 53.470 -5.530 -0.111 1.00 1.00 H ATOM 191 HA ALA A 13 54.889 -7.832 1.124 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.797 -7.652 2.388 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.739 -9.069 1.339 1.00 1.00 H ATOM 194 HB3 ALA A 13 51.872 -7.601 0.887 1.00 1.00 H ATOM 195 N THR A 14 55.071 -7.876 -1.524 1.00 1.00 N ATOM 196 CA THR A 14 55.127 -8.378 -2.926 1.00 1.00 C ATOM 197 C THR A 14 54.189 -7.542 -3.796 1.00 1.00 C ATOM 198 O THR A 14 53.273 -8.054 -4.409 1.00 1.00 O ATOM 199 CB THR A 14 54.701 -9.851 -2.967 1.00 1.00 C ATOM 200 OG1 THR A 14 55.146 -10.504 -1.787 1.00 1.00 O ATOM 201 CG2 THR A 14 55.318 -10.529 -4.192 1.00 1.00 C ATOM 202 H THR A 14 55.848 -7.424 -1.137 1.00 1.00 H ATOM 203 HA THR A 14 56.137 -8.283 -3.298 1.00 1.00 H ATOM 204 HB THR A 14 53.625 -9.914 -3.030 1.00 1.00 H ATOM 205 HG1 THR A 14 54.501 -10.339 -1.095 1.00 1.00 H ATOM 206 HG21 THR A 14 54.820 -11.470 -4.371 1.00 1.00 H ATOM 207 HG22 THR A 14 56.369 -10.705 -4.014 1.00 1.00 H ATOM 208 HG23 THR A 14 55.201 -9.890 -5.054 1.00 1.00 H ATOM 209 N ARG A 15 54.411 -6.256 -3.849 1.00 1.00 N ATOM 210 CA ARG A 15 53.537 -5.373 -4.674 1.00 1.00 C ATOM 211 C ARG A 15 54.411 -4.532 -5.610 1.00 1.00 C ATOM 212 O ARG A 15 53.930 -3.662 -6.309 1.00 1.00 O ATOM 213 CB ARG A 15 52.730 -4.452 -3.744 1.00 1.00 C ATOM 214 CG ARG A 15 51.234 -4.644 -4.004 1.00 1.00 C ATOM 215 CD ARG A 15 50.777 -5.973 -3.400 1.00 1.00 C ATOM 216 NE ARG A 15 49.560 -6.450 -4.114 1.00 1.00 N ATOM 217 CZ ARG A 15 48.429 -5.815 -3.972 1.00 1.00 C ATOM 218 NH1 ARG A 15 48.364 -4.762 -3.204 1.00 1.00 N ATOM 219 NH2 ARG A 15 47.363 -6.233 -4.597 1.00 1.00 N ATOM 220 H ARG A 15 55.156 -5.869 -3.343 1.00 1.00 H ATOM 221 HA ARG A 15 52.866 -5.979 -5.263 1.00 1.00 H ATOM 222 HB2 ARG A 15 52.954 -4.699 -2.717 1.00 1.00 H ATOM 223 HB3 ARG A 15 52.998 -3.423 -3.929 1.00 1.00 H ATOM 224 HG2 ARG A 15 50.684 -3.833 -3.550 1.00 1.00 H ATOM 225 HG3 ARG A 15 51.052 -4.652 -5.068 1.00 1.00 H ATOM 226 HD2 ARG A 15 51.565 -6.705 -3.502 1.00 1.00 H ATOM 227 HD3 ARG A 15 50.550 -5.834 -2.353 1.00 1.00 H ATOM 228 HE ARG A 15 49.609 -7.241 -4.691 1.00 1.00 H ATOM 229 HH11 ARG A 15 49.181 -4.442 -2.724 1.00 1.00 H ATOM 230 HH12 ARG A 15 47.497 -4.276 -3.095 1.00 1.00 H ATOM 231 HH21 ARG A 15 47.412 -7.041 -5.186 1.00 1.00 H ATOM 232 HH22 ARG A 15 46.496 -5.747 -4.488 1.00 1.00 H ATOM 233 N VAL A 16 55.691 -4.784 -5.627 1.00 1.00 N ATOM 234 CA VAL A 16 56.594 -3.999 -6.515 1.00 1.00 C ATOM 235 C VAL A 16 56.219 -4.253 -7.977 1.00 1.00 C ATOM 236 O VAL A 16 55.062 -4.213 -8.346 1.00 1.00 O ATOM 237 CB VAL A 16 58.044 -4.427 -6.272 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.990 -3.326 -6.756 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.261 -4.662 -4.776 1.00 1.00 C ATOM 240 H VAL A 16 56.059 -5.489 -5.054 1.00 1.00 H ATOM 241 HA VAL A 16 56.487 -2.946 -6.294 1.00 1.00 H ATOM 242 HB VAL A 16 58.246 -5.339 -6.815 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.978 -2.506 -6.054 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.667 -2.975 -7.725 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.992 -3.721 -6.832 1.00 1.00 H ATOM 246 HG21 VAL A 16 59.319 -4.724 -4.571 1.00 1.00 H ATOM 247 HG22 VAL A 16 57.783 -5.585 -4.483 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.834 -3.843 -4.217 1.00 1.00 H ATOM 249 N MET A 17 57.186 -4.513 -8.813 1.00 1.00 N ATOM 250 CA MET A 17 56.881 -4.768 -10.249 1.00 1.00 C ATOM 251 C MET A 17 58.069 -5.476 -10.905 1.00 1.00 C ATOM 252 O MET A 17 58.108 -5.663 -12.105 1.00 1.00 O ATOM 253 CB MET A 17 56.621 -3.433 -10.956 1.00 1.00 C ATOM 254 CG MET A 17 55.790 -3.675 -12.218 1.00 1.00 C ATOM 255 SD MET A 17 54.061 -3.948 -11.758 1.00 1.00 S ATOM 256 CE MET A 17 53.316 -3.227 -13.241 1.00 1.00 C ATOM 257 H MET A 17 58.114 -4.541 -8.496 1.00 1.00 H ATOM 258 HA MET A 17 56.003 -5.393 -10.324 1.00 1.00 H ATOM 259 HB2 MET A 17 56.083 -2.774 -10.290 1.00 1.00 H ATOM 260 HB3 MET A 17 57.562 -2.979 -11.228 1.00 1.00 H ATOM 261 HG2 MET A 17 55.859 -2.814 -12.865 1.00 1.00 H ATOM 262 HG3 MET A 17 56.167 -4.546 -12.735 1.00 1.00 H ATOM 263 HE1 MET A 17 52.253 -3.423 -13.241 1.00 1.00 H ATOM 264 HE2 MET A 17 53.760 -3.667 -14.120 1.00 1.00 H ATOM 265 HE3 MET A 17 53.490 -2.160 -13.248 1.00 1.00 H ATOM 266 N GLY A 18 59.040 -5.870 -10.128 1.00 1.00 N ATOM 267 CA GLY A 18 60.224 -6.564 -10.707 1.00 1.00 C ATOM 268 C GLY A 18 59.885 -8.034 -10.960 1.00 1.00 C ATOM 269 O GLY A 18 60.370 -8.917 -10.280 1.00 1.00 O ATOM 270 H GLY A 18 58.990 -5.709 -9.162 1.00 1.00 H ATOM 271 HA2 GLY A 18 60.497 -6.090 -11.639 1.00 1.00 H ATOM 272 HA3 GLY A 18 61.051 -6.503 -10.016 1.00 1.00 H ATOM 273 N GLY A 19 59.060 -8.305 -11.934 1.00 1.00 N ATOM 274 CA GLY A 19 58.695 -9.720 -12.229 1.00 1.00 C ATOM 275 C GLY A 19 59.967 -10.518 -12.528 1.00 1.00 C ATOM 276 O GLY A 19 61.060 -10.095 -12.209 1.00 1.00 O ATOM 277 H GLY A 19 58.681 -7.579 -12.472 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.191 -10.147 -11.374 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.042 -9.753 -13.088 1.00 1.00 H ATOM 280 N PRO A 20 59.825 -11.665 -13.138 1.00 1.00 N ATOM 281 CA PRO A 20 60.983 -12.538 -13.487 1.00 1.00 C ATOM 282 C PRO A 20 62.126 -11.748 -14.133 1.00 1.00 C ATOM 283 O PRO A 20 62.250 -11.686 -15.341 1.00 1.00 O ATOM 284 CB PRO A 20 60.387 -13.546 -14.473 1.00 1.00 C ATOM 285 CG PRO A 20 58.942 -13.634 -14.108 1.00 1.00 C ATOM 286 CD PRO A 20 58.546 -12.260 -13.561 1.00 1.00 C ATOM 287 HA PRO A 20 61.336 -13.056 -12.611 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.496 -13.189 -15.489 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.859 -14.510 -14.359 1.00 1.00 H ATOM 290 HG2 PRO A 20 58.355 -13.872 -14.984 1.00 1.00 H ATOM 291 HG3 PRO A 20 58.796 -14.384 -13.346 1.00 1.00 H ATOM 292 HD2 PRO A 20 58.085 -11.663 -14.335 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.885 -12.364 -12.714 1.00 1.00 H ATOM 294 N CYS A 21 62.959 -11.140 -13.335 1.00 1.00 N ATOM 295 CA CYS A 21 64.091 -10.350 -13.895 1.00 1.00 C ATOM 296 C CYS A 21 65.143 -11.300 -14.471 1.00 1.00 C ATOM 297 O CYS A 21 65.148 -12.482 -14.188 1.00 1.00 O ATOM 298 CB CYS A 21 64.724 -9.508 -12.786 1.00 1.00 C ATOM 299 SG CYS A 21 63.443 -8.529 -11.963 1.00 1.00 S ATOM 300 H CYS A 21 62.838 -11.200 -12.364 1.00 1.00 H ATOM 301 HA CYS A 21 63.726 -9.701 -14.677 1.00 1.00 H ATOM 302 HB2 CYS A 21 65.196 -10.161 -12.068 1.00 1.00 H ATOM 303 HB3 CYS A 21 65.463 -8.849 -13.215 1.00 1.00 H ATOM 304 N THR A 22 66.037 -10.789 -15.274 1.00 1.00 N ATOM 305 CA THR A 22 67.097 -11.653 -15.867 1.00 1.00 C ATOM 306 C THR A 22 68.407 -10.857 -15.941 1.00 1.00 C ATOM 307 O THR A 22 68.398 -9.671 -16.206 1.00 1.00 O ATOM 308 CB THR A 22 66.674 -12.079 -17.277 1.00 1.00 C ATOM 309 OG1 THR A 22 67.603 -13.028 -17.781 1.00 1.00 O ATOM 310 CG2 THR A 22 66.643 -10.855 -18.194 1.00 1.00 C ATOM 311 H THR A 22 66.013 -9.832 -15.483 1.00 1.00 H ATOM 312 HA THR A 22 67.233 -12.528 -15.251 1.00 1.00 H ATOM 313 HB THR A 22 65.690 -12.521 -17.240 1.00 1.00 H ATOM 314 HG1 THR A 22 67.420 -13.873 -17.362 1.00 1.00 H ATOM 315 HG21 THR A 22 67.654 -10.562 -18.437 1.00 1.00 H ATOM 316 HG22 THR A 22 66.142 -10.041 -17.692 1.00 1.00 H ATOM 317 HG23 THR A 22 66.111 -11.099 -19.102 1.00 1.00 H ATOM 318 N PRO A 23 69.527 -11.497 -15.708 1.00 1.00 N ATOM 319 CA PRO A 23 70.855 -10.828 -15.752 1.00 1.00 C ATOM 320 C PRO A 23 70.942 -9.787 -16.874 1.00 1.00 C ATOM 321 O PRO A 23 70.424 -9.982 -17.956 1.00 1.00 O ATOM 322 CB PRO A 23 71.819 -11.986 -16.007 1.00 1.00 C ATOM 323 CG PRO A 23 71.169 -13.177 -15.379 1.00 1.00 C ATOM 324 CD PRO A 23 69.656 -12.927 -15.383 1.00 1.00 C ATOM 325 HA PRO A 23 71.078 -10.374 -14.801 1.00 1.00 H ATOM 326 HB2 PRO A 23 71.945 -12.141 -17.071 1.00 1.00 H ATOM 327 HB3 PRO A 23 72.772 -11.792 -15.540 1.00 1.00 H ATOM 328 HG2 PRO A 23 71.401 -14.065 -15.950 1.00 1.00 H ATOM 329 HG3 PRO A 23 71.514 -13.292 -14.362 1.00 1.00 H ATOM 330 HD2 PRO A 23 69.176 -13.534 -16.137 1.00 1.00 H ATOM 331 HD3 PRO A 23 69.236 -13.126 -14.409 1.00 1.00 H ATOM 332 N ARG A 24 71.591 -8.681 -16.625 1.00 1.00 N ATOM 333 CA ARG A 24 71.705 -7.632 -17.678 1.00 1.00 C ATOM 334 C ARG A 24 72.778 -6.615 -17.280 1.00 1.00 C ATOM 335 O ARG A 24 72.478 -5.508 -16.879 1.00 1.00 O ATOM 336 CB ARG A 24 70.360 -6.915 -17.830 1.00 1.00 C ATOM 337 CG ARG A 24 69.801 -6.575 -16.447 1.00 1.00 C ATOM 338 CD ARG A 24 68.935 -5.317 -16.541 1.00 1.00 C ATOM 339 NE ARG A 24 68.118 -5.368 -17.785 1.00 1.00 N ATOM 340 CZ ARG A 24 67.352 -4.361 -18.105 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.303 -3.309 -17.334 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.636 -4.406 -19.195 1.00 1.00 N ATOM 343 H ARG A 24 72.000 -8.540 -15.745 1.00 1.00 H ATOM 344 HA ARG A 24 71.975 -8.092 -18.617 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.502 -6.006 -18.397 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.667 -7.558 -18.350 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.201 -7.400 -16.089 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.616 -6.399 -15.762 1.00 1.00 H ATOM 349 HD2 ARG A 24 68.282 -5.265 -15.683 1.00 1.00 H ATOM 350 HD3 ARG A 24 69.571 -4.444 -16.563 1.00 1.00 H ATOM 351 HE ARG A 24 68.154 -6.158 -18.364 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.852 -3.274 -16.499 1.00 1.00 H ATOM 353 HH12 ARG A 24 66.716 -2.537 -17.579 1.00 1.00 H ATOM 354 HH21 ARG A 24 66.673 -5.212 -19.785 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.049 -3.634 -19.439 1.00 1.00 H ATOM 356 N LYS A 25 74.027 -6.977 -17.393 1.00 1.00 N ATOM 357 CA LYS A 25 75.116 -6.026 -17.025 1.00 1.00 C ATOM 358 C LYS A 25 75.426 -5.138 -18.230 1.00 1.00 C ATOM 359 O LYS A 25 76.499 -4.582 -18.351 1.00 1.00 O ATOM 360 CB LYS A 25 76.369 -6.813 -16.626 1.00 1.00 C ATOM 361 CG LYS A 25 75.956 -8.118 -15.942 1.00 1.00 C ATOM 362 CD LYS A 25 75.040 -7.805 -14.757 1.00 1.00 C ATOM 363 CE LYS A 25 75.787 -6.928 -13.751 1.00 1.00 C ATOM 364 NZ LYS A 25 77.216 -7.348 -13.690 1.00 1.00 N ATOM 365 H LYS A 25 74.249 -7.873 -17.722 1.00 1.00 H ATOM 366 HA LYS A 25 74.796 -5.410 -16.197 1.00 1.00 H ATOM 367 HB2 LYS A 25 76.951 -7.037 -17.509 1.00 1.00 H ATOM 368 HB3 LYS A 25 76.964 -6.224 -15.944 1.00 1.00 H ATOM 369 HG2 LYS A 25 75.431 -8.744 -16.648 1.00 1.00 H ATOM 370 HG3 LYS A 25 76.836 -8.633 -15.588 1.00 1.00 H ATOM 371 HD2 LYS A 25 74.162 -7.284 -15.109 1.00 1.00 H ATOM 372 HD3 LYS A 25 74.744 -8.727 -14.278 1.00 1.00 H ATOM 373 HE2 LYS A 25 75.729 -5.895 -14.060 1.00 1.00 H ATOM 374 HE3 LYS A 25 75.339 -7.037 -12.774 1.00 1.00 H ATOM 375 HZ1 LYS A 25 77.628 -7.049 -12.784 1.00 1.00 H ATOM 376 HZ2 LYS A 25 77.740 -6.905 -14.473 1.00 1.00 H ATOM 377 HZ3 LYS A 25 77.278 -8.382 -13.772 1.00 1.00 H ATOM 378 N GLY A 26 74.486 -5.007 -19.122 1.00 1.00 N ATOM 379 CA GLY A 26 74.707 -4.163 -20.330 1.00 1.00 C ATOM 380 C GLY A 26 75.207 -2.777 -19.913 1.00 1.00 C ATOM 381 O GLY A 26 76.306 -2.381 -20.245 1.00 1.00 O ATOM 382 H GLY A 26 73.631 -5.471 -18.997 1.00 1.00 H ATOM 383 HA2 GLY A 26 75.442 -4.635 -20.967 1.00 1.00 H ATOM 384 HA3 GLY A 26 73.778 -4.058 -20.870 1.00 1.00 H ATOM 385 N PRO A 27 74.398 -2.045 -19.195 1.00 1.00 N ATOM 386 CA PRO A 27 74.752 -0.676 -18.727 1.00 1.00 C ATOM 387 C PRO A 27 76.196 -0.595 -18.204 1.00 1.00 C ATOM 388 O PRO A 27 76.639 -1.459 -17.473 1.00 1.00 O ATOM 389 CB PRO A 27 73.753 -0.420 -17.597 1.00 1.00 C ATOM 390 CG PRO A 27 72.554 -1.241 -17.941 1.00 1.00 C ATOM 391 CD PRO A 27 73.053 -2.444 -18.748 1.00 1.00 C ATOM 392 HA PRO A 27 74.589 0.035 -19.517 1.00 1.00 H ATOM 393 HB2 PRO A 27 74.169 -0.738 -16.650 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.487 0.625 -17.558 1.00 1.00 H ATOM 395 HG2 PRO A 27 72.066 -1.576 -17.036 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.868 -0.663 -18.541 1.00 1.00 H ATOM 397 HD2 PRO A 27 73.105 -3.323 -18.121 1.00 1.00 H ATOM 398 HD3 PRO A 27 72.415 -2.620 -19.600 1.00 1.00 H ATOM 399 N PRO A 28 76.927 0.432 -18.571 1.00 1.00 N ATOM 400 CA PRO A 28 78.336 0.611 -18.124 1.00 1.00 C ATOM 401 C PRO A 28 78.530 0.249 -16.648 1.00 1.00 C ATOM 402 O PRO A 28 77.770 0.659 -15.793 1.00 1.00 O ATOM 403 CB PRO A 28 78.591 2.102 -18.348 1.00 1.00 C ATOM 404 CG PRO A 28 77.696 2.483 -19.482 1.00 1.00 C ATOM 405 CD PRO A 28 76.492 1.533 -19.446 1.00 1.00 C ATOM 406 HA PRO A 28 79.003 0.034 -18.743 1.00 1.00 H ATOM 407 HB2 PRO A 28 78.335 2.663 -17.459 1.00 1.00 H ATOM 408 HB3 PRO A 28 79.623 2.271 -18.615 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.366 3.505 -19.362 1.00 1.00 H ATOM 410 HG3 PRO A 28 78.218 2.369 -20.420 1.00 1.00 H ATOM 411 HD2 PRO A 28 75.630 2.033 -19.029 1.00 1.00 H ATOM 412 HD3 PRO A 28 76.275 1.159 -20.435 1.00 1.00 H ATOM 413 N LYS A 29 79.546 -0.511 -16.342 1.00 1.00 N ATOM 414 CA LYS A 29 79.788 -0.890 -14.922 1.00 1.00 C ATOM 415 C LYS A 29 80.413 0.296 -14.187 1.00 1.00 C ATOM 416 O LYS A 29 81.188 0.131 -13.267 1.00 1.00 O ATOM 417 CB LYS A 29 80.743 -2.085 -14.865 1.00 1.00 C ATOM 418 CG LYS A 29 82.106 -1.678 -15.429 1.00 1.00 C ATOM 419 CD LYS A 29 82.906 -2.931 -15.787 1.00 1.00 C ATOM 420 CE LYS A 29 83.003 -3.843 -14.562 1.00 1.00 C ATOM 421 NZ LYS A 29 84.101 -4.831 -14.764 1.00 1.00 N ATOM 422 H LYS A 29 80.151 -0.828 -17.044 1.00 1.00 H ATOM 423 HA LYS A 29 78.852 -1.153 -14.453 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.857 -2.404 -13.839 1.00 1.00 H ATOM 425 HB3 LYS A 29 80.340 -2.896 -15.453 1.00 1.00 H ATOM 426 HG2 LYS A 29 81.963 -1.075 -16.314 1.00 1.00 H ATOM 427 HG3 LYS A 29 82.646 -1.108 -14.688 1.00 1.00 H ATOM 428 HD2 LYS A 29 82.410 -3.457 -16.590 1.00 1.00 H ATOM 429 HD3 LYS A 29 83.899 -2.647 -16.101 1.00 1.00 H ATOM 430 HE2 LYS A 29 83.210 -3.248 -13.686 1.00 1.00 H ATOM 431 HE3 LYS A 29 82.068 -4.367 -14.429 1.00 1.00 H ATOM 432 HZ1 LYS A 29 83.942 -5.656 -14.152 1.00 1.00 H ATOM 433 HZ2 LYS A 29 85.011 -4.389 -14.523 1.00 1.00 H ATOM 434 HZ3 LYS A 29 84.115 -5.136 -15.757 1.00 1.00 H ATOM 435 N CYS A 30 80.084 1.493 -14.591 1.00 1.00 N ATOM 436 CA CYS A 30 80.659 2.692 -13.919 1.00 1.00 C ATOM 437 C CYS A 30 82.183 2.661 -14.034 1.00 1.00 C ATOM 438 O CYS A 30 82.889 2.623 -13.046 1.00 1.00 O ATOM 439 CB CYS A 30 80.258 2.692 -12.442 1.00 1.00 C ATOM 440 SG CYS A 30 80.525 4.341 -11.744 1.00 1.00 S ATOM 441 H CYS A 30 79.459 1.603 -15.339 1.00 1.00 H ATOM 442 HA CYS A 30 80.281 3.585 -14.394 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.215 2.427 -12.351 1.00 1.00 H ATOM 444 HB3 CYS A 30 80.860 1.972 -11.905 1.00 1.00 H ATOM 445 N LYS A 31 82.699 2.681 -15.234 1.00 1.00 N ATOM 446 CA LYS A 31 84.178 2.659 -15.408 1.00 1.00 C ATOM 447 C LYS A 31 84.808 3.706 -14.487 1.00 1.00 C ATOM 448 O LYS A 31 84.444 4.865 -14.511 1.00 1.00 O ATOM 449 CB LYS A 31 84.524 2.984 -16.863 1.00 1.00 C ATOM 450 CG LYS A 31 83.602 2.198 -17.797 1.00 1.00 C ATOM 451 CD LYS A 31 84.134 2.279 -19.229 1.00 1.00 C ATOM 452 CE LYS A 31 83.879 3.680 -19.790 1.00 1.00 C ATOM 453 NZ LYS A 31 84.922 4.616 -19.283 1.00 1.00 N ATOM 454 H LYS A 31 82.114 2.715 -16.018 1.00 1.00 H ATOM 455 HA LYS A 31 84.557 1.680 -15.155 1.00 1.00 H ATOM 456 HB2 LYS A 31 84.395 4.043 -17.034 1.00 1.00 H ATOM 457 HB3 LYS A 31 85.550 2.709 -17.057 1.00 1.00 H ATOM 458 HG2 LYS A 31 83.568 1.165 -17.483 1.00 1.00 H ATOM 459 HG3 LYS A 31 82.608 2.619 -17.760 1.00 1.00 H ATOM 460 HD2 LYS A 31 85.195 2.078 -19.230 1.00 1.00 H ATOM 461 HD3 LYS A 31 83.628 1.550 -19.843 1.00 1.00 H ATOM 462 HE2 LYS A 31 83.918 3.648 -20.869 1.00 1.00 H ATOM 463 HE3 LYS A 31 82.904 4.022 -19.475 1.00 1.00 H ATOM 464 HZ1 LYS A 31 85.746 4.073 -18.957 1.00 1.00 H ATOM 465 HZ2 LYS A 31 84.534 5.169 -18.492 1.00 1.00 H ATOM 466 HZ3 LYS A 31 85.213 5.258 -20.047 1.00 1.00 H ATOM 467 N GLN A 32 85.747 3.309 -13.672 1.00 1.00 N ATOM 468 CA GLN A 32 86.394 4.284 -12.748 1.00 1.00 C ATOM 469 C GLN A 32 87.445 3.560 -11.904 1.00 1.00 C ATOM 470 O GLN A 32 88.421 4.144 -11.474 1.00 1.00 O ATOM 471 CB GLN A 32 85.327 4.911 -11.833 1.00 1.00 C ATOM 472 CG GLN A 32 85.340 6.432 -11.999 1.00 1.00 C ATOM 473 CD GLN A 32 86.660 6.993 -11.467 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.007 8.125 -11.741 1.00 1.00 O ATOM 475 NE2 GLN A 32 87.416 6.244 -10.712 1.00 1.00 N ATOM 476 H GLN A 32 86.026 2.369 -13.667 1.00 1.00 H ATOM 477 HA GLN A 32 86.876 5.055 -13.327 1.00 1.00 H ATOM 478 HB2 GLN A 32 84.355 4.526 -12.102 1.00 1.00 H ATOM 479 HB3 GLN A 32 85.537 4.660 -10.803 1.00 1.00 H ATOM 480 HG2 GLN A 32 85.238 6.680 -13.045 1.00 1.00 H ATOM 481 HG3 GLN A 32 84.519 6.862 -11.444 1.00 1.00 H ATOM 482 HE21 GLN A 32 87.136 5.331 -10.490 1.00 1.00 H ATOM 483 HE22 GLN A 32 88.263 6.594 -10.366 1.00 1.00 H ATOM 484 N ARG A 33 87.252 2.291 -11.668 1.00 1.00 N ATOM 485 CA ARG A 33 88.237 1.513 -10.856 1.00 1.00 C ATOM 486 C ARG A 33 88.722 0.315 -11.677 1.00 1.00 C ATOM 487 O ARG A 33 87.944 -0.369 -12.311 1.00 1.00 O ATOM 488 CB ARG A 33 87.576 1.012 -9.558 1.00 1.00 C ATOM 489 CG ARG A 33 86.369 1.890 -9.221 1.00 1.00 C ATOM 490 CD ARG A 33 85.108 1.285 -9.842 1.00 1.00 C ATOM 491 NE ARG A 33 85.478 0.504 -11.056 1.00 1.00 N ATOM 492 CZ ARG A 33 84.705 -0.462 -11.470 1.00 1.00 C ATOM 493 NH1 ARG A 33 83.608 -0.744 -10.821 1.00 1.00 N ATOM 494 NH2 ARG A 33 85.028 -1.146 -12.533 1.00 1.00 N ATOM 495 H ARG A 33 86.459 1.848 -12.031 1.00 1.00 H ATOM 496 HA ARG A 33 89.082 2.141 -10.611 1.00 1.00 H ATOM 497 HB2 ARG A 33 87.257 -0.013 -9.685 1.00 1.00 H ATOM 498 HB3 ARG A 33 88.294 1.061 -8.752 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.253 1.946 -8.149 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.524 2.882 -9.619 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.632 0.633 -9.125 1.00 1.00 H ATOM 502 HD3 ARG A 33 84.427 2.077 -10.116 1.00 1.00 H ATOM 503 HE ARG A 33 86.301 0.716 -11.543 1.00 1.00 H ATOM 504 HH11 ARG A 33 83.360 -0.220 -10.006 1.00 1.00 H ATOM 505 HH12 ARG A 33 83.016 -1.485 -11.138 1.00 1.00 H ATOM 506 HH21 ARG A 33 85.868 -0.930 -13.030 1.00 1.00 H ATOM 507 HH22 ARG A 33 84.436 -1.887 -12.850 1.00 1.00 H ATOM 508 N GLN A 34 90.000 0.053 -11.670 1.00 1.00 N ATOM 509 CA GLN A 34 90.524 -1.103 -12.451 1.00 1.00 C ATOM 510 C GLN A 34 89.699 -2.347 -12.123 1.00 1.00 C ATOM 511 O GLN A 34 88.961 -2.851 -12.946 1.00 1.00 O ATOM 512 CB GLN A 34 91.990 -1.349 -12.086 1.00 1.00 C ATOM 513 CG GLN A 34 92.715 -0.009 -11.948 1.00 1.00 C ATOM 514 CD GLN A 34 94.227 -0.242 -11.954 1.00 1.00 C ATOM 515 OE1 GLN A 34 94.700 -1.217 -12.504 1.00 1.00 O ATOM 516 NE2 GLN A 34 95.010 0.617 -11.361 1.00 1.00 N ATOM 517 H GLN A 34 90.614 0.614 -11.152 1.00 1.00 H ATOM 518 HA GLN A 34 90.446 -0.890 -13.504 1.00 1.00 H ATOM 519 HB2 GLN A 34 92.043 -1.887 -11.150 1.00 1.00 H ATOM 520 HB3 GLN A 34 92.460 -1.932 -12.863 1.00 1.00 H ATOM 521 HG2 GLN A 34 92.445 0.633 -12.774 1.00 1.00 H ATOM 522 HG3 GLN A 34 92.429 0.461 -11.019 1.00 1.00 H ATOM 523 HE21 GLN A 34 94.628 1.403 -10.918 1.00 1.00 H ATOM 524 HE22 GLN A 34 95.980 0.476 -11.360 1.00 1.00 H ATOM 525 N THR A 35 89.818 -2.839 -10.922 1.00 1.00 N ATOM 526 CA THR A 35 89.042 -4.050 -10.518 1.00 1.00 C ATOM 527 C THR A 35 88.252 -3.737 -9.245 1.00 1.00 C ATOM 528 O THR A 35 87.042 -3.834 -9.216 1.00 1.00 O ATOM 529 CB THR A 35 90.005 -5.210 -10.250 1.00 1.00 C ATOM 530 OG1 THR A 35 91.078 -4.754 -9.439 1.00 1.00 O ATOM 531 CG2 THR A 35 90.553 -5.738 -11.577 1.00 1.00 C ATOM 532 H THR A 35 90.418 -2.408 -10.280 1.00 1.00 H ATOM 533 HA THR A 35 88.357 -4.325 -11.306 1.00 1.00 H ATOM 534 HB THR A 35 89.480 -6.004 -9.741 1.00 1.00 H ATOM 535 HG1 THR A 35 90.781 -3.975 -8.964 1.00 1.00 H ATOM 536 HG21 THR A 35 91.184 -6.595 -11.391 1.00 1.00 H ATOM 537 HG22 THR A 35 91.131 -4.964 -12.061 1.00 1.00 H ATOM 538 HG23 THR A 35 89.733 -6.027 -12.216 1.00 1.00 H ATOM 539 N ARG A 36 88.928 -3.359 -8.194 1.00 1.00 N ATOM 540 CA ARG A 36 88.216 -3.034 -6.924 1.00 1.00 C ATOM 541 C ARG A 36 89.237 -2.592 -5.869 1.00 1.00 C ATOM 542 O ARG A 36 88.969 -2.617 -4.684 1.00 1.00 O ATOM 543 CB ARG A 36 87.455 -4.276 -6.428 1.00 1.00 C ATOM 544 CG ARG A 36 85.982 -3.921 -6.213 1.00 1.00 C ATOM 545 CD ARG A 36 85.288 -5.056 -5.458 1.00 1.00 C ATOM 546 NE ARG A 36 84.889 -4.580 -4.104 1.00 1.00 N ATOM 547 CZ ARG A 36 85.717 -4.694 -3.102 1.00 1.00 C ATOM 548 NH1 ARG A 36 86.895 -5.224 -3.286 1.00 1.00 N ATOM 549 NH2 ARG A 36 85.367 -4.277 -1.916 1.00 1.00 N ATOM 550 H ARG A 36 89.904 -3.284 -8.240 1.00 1.00 H ATOM 551 HA ARG A 36 87.519 -2.228 -7.104 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.533 -5.062 -7.164 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.881 -4.616 -5.496 1.00 1.00 H ATOM 554 HG2 ARG A 36 85.913 -3.009 -5.638 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.502 -3.781 -7.170 1.00 1.00 H ATOM 556 HD2 ARG A 36 84.409 -5.367 -6.004 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.966 -5.891 -5.361 1.00 1.00 H ATOM 558 HE ARG A 36 84.004 -4.182 -3.966 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.163 -5.543 -4.195 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.530 -5.310 -2.519 1.00 1.00 H ATOM 561 HH21 ARG A 36 84.464 -3.871 -1.775 1.00 1.00 H ATOM 562 HH22 ARG A 36 86.002 -4.364 -1.148 1.00 1.00 H ATOM 563 N GLN A 37 90.404 -2.188 -6.291 1.00 1.00 N ATOM 564 CA GLN A 37 91.437 -1.744 -5.313 1.00 1.00 C ATOM 565 C GLN A 37 90.867 -0.612 -4.458 1.00 1.00 C ATOM 566 O GLN A 37 90.055 0.170 -4.912 1.00 1.00 O ATOM 567 CB GLN A 37 92.673 -1.249 -6.072 1.00 1.00 C ATOM 568 CG GLN A 37 93.685 -0.669 -5.082 1.00 1.00 C ATOM 569 CD GLN A 37 94.010 -1.713 -4.012 1.00 1.00 C ATOM 570 OE1 GLN A 37 94.201 -1.379 -2.860 1.00 1.00 O ATOM 571 NE2 GLN A 37 94.081 -2.972 -4.347 1.00 1.00 N ATOM 572 H GLN A 37 90.600 -2.174 -7.251 1.00 1.00 H ATOM 573 HA GLN A 37 91.710 -2.574 -4.679 1.00 1.00 H ATOM 574 HB2 GLN A 37 93.120 -2.075 -6.606 1.00 1.00 H ATOM 575 HB3 GLN A 37 92.378 -0.484 -6.775 1.00 1.00 H ATOM 576 HG2 GLN A 37 94.589 -0.399 -5.609 1.00 1.00 H ATOM 577 HG3 GLN A 37 93.267 0.208 -4.611 1.00 1.00 H ATOM 578 HE21 GLN A 37 93.927 -3.241 -5.277 1.00 1.00 H ATOM 579 HE22 GLN A 37 94.288 -3.649 -3.669 1.00 1.00 H ATOM 580 N CYS A 38 91.282 -0.517 -3.222 1.00 1.00 N ATOM 581 CA CYS A 38 90.755 0.564 -2.341 1.00 1.00 C ATOM 582 C CYS A 38 91.489 0.530 -0.998 1.00 1.00 C ATOM 583 O CYS A 38 92.702 0.553 -0.943 1.00 1.00 O ATOM 584 CB CYS A 38 89.257 0.347 -2.110 1.00 1.00 C ATOM 585 SG CYS A 38 88.509 1.885 -1.517 1.00 1.00 S ATOM 586 H CYS A 38 91.938 -1.157 -2.874 1.00 1.00 H ATOM 587 HA CYS A 38 90.912 1.522 -2.813 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.788 0.053 -3.037 1.00 1.00 H ATOM 589 HB3 CYS A 38 89.114 -0.430 -1.374 1.00 1.00 H ATOM 590 N LYS A 39 90.760 0.468 0.086 1.00 1.00 N ATOM 591 CA LYS A 39 91.405 0.425 1.428 1.00 1.00 C ATOM 592 C LYS A 39 92.296 1.656 1.613 1.00 1.00 C ATOM 593 O LYS A 39 93.253 1.856 0.893 1.00 1.00 O ATOM 594 CB LYS A 39 92.250 -0.847 1.538 1.00 1.00 C ATOM 595 CG LYS A 39 92.690 -1.048 2.990 1.00 1.00 C ATOM 596 CD LYS A 39 93.032 -2.522 3.220 1.00 1.00 C ATOM 597 CE LYS A 39 93.908 -3.028 2.073 1.00 1.00 C ATOM 598 NZ LYS A 39 94.722 -4.185 2.543 1.00 1.00 N ATOM 599 H LYS A 39 89.785 0.445 0.015 1.00 1.00 H ATOM 600 HA LYS A 39 90.641 0.417 2.191 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.662 -1.695 1.215 1.00 1.00 H ATOM 602 HB3 LYS A 39 93.120 -0.754 0.908 1.00 1.00 H ATOM 603 HG2 LYS A 39 93.560 -0.440 3.189 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.888 -0.760 3.652 1.00 1.00 H ATOM 605 HD2 LYS A 39 93.565 -2.625 4.154 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.122 -3.101 3.258 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.281 -3.340 1.251 1.00 1.00 H ATOM 608 HE3 LYS A 39 94.565 -2.236 1.744 1.00 1.00 H ATOM 609 HZ1 LYS A 39 95.563 -4.285 1.940 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.152 -5.053 2.491 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.020 -4.023 3.525 1.00 1.00 H ATOM 612 N SER A 40 91.988 2.486 2.576 1.00 1.00 N ATOM 613 CA SER A 40 92.817 3.705 2.804 1.00 1.00 C ATOM 614 C SER A 40 92.885 4.014 4.302 1.00 1.00 C ATOM 615 O SER A 40 93.625 3.394 5.039 1.00 1.00 O ATOM 616 CB SER A 40 92.194 4.890 2.066 1.00 1.00 C ATOM 617 OG SER A 40 90.843 5.042 2.479 1.00 1.00 O ATOM 618 H SER A 40 91.211 2.307 3.146 1.00 1.00 H ATOM 619 HA SER A 40 93.817 3.537 2.429 1.00 1.00 H ATOM 620 HB2 SER A 40 92.739 5.789 2.299 1.00 1.00 H ATOM 621 HB3 SER A 40 92.237 4.711 0.999 1.00 1.00 H ATOM 622 HG SER A 40 90.810 5.744 3.134 1.00 1.00 H ATOM 623 N LYS A 41 92.127 4.976 4.758 1.00 1.00 N ATOM 624 CA LYS A 41 92.159 5.328 6.207 1.00 1.00 C ATOM 625 C LYS A 41 91.361 4.290 7.009 1.00 1.00 C ATOM 626 O LYS A 41 90.558 3.563 6.458 1.00 1.00 O ATOM 627 CB LYS A 41 91.541 6.717 6.407 1.00 1.00 C ATOM 628 CG LYS A 41 90.349 6.890 5.464 1.00 1.00 C ATOM 629 CD LYS A 41 90.785 7.683 4.230 1.00 1.00 C ATOM 630 CE LYS A 41 89.645 7.707 3.209 1.00 1.00 C ATOM 631 NZ LYS A 41 88.527 8.540 3.733 1.00 1.00 N ATOM 632 H LYS A 41 91.541 5.469 4.146 1.00 1.00 H ATOM 633 HA LYS A 41 93.183 5.338 6.542 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.212 6.819 7.432 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.282 7.473 6.194 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.987 5.919 5.160 1.00 1.00 H ATOM 637 HG3 LYS A 41 89.561 7.426 5.973 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.031 8.694 4.520 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.651 7.214 3.788 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.003 8.126 2.280 1.00 1.00 H ATOM 641 HE3 LYS A 41 89.294 6.700 3.038 1.00 1.00 H ATOM 642 HZ1 LYS A 41 87.851 7.935 4.242 1.00 1.00 H ATOM 643 HZ2 LYS A 41 88.044 9.009 2.940 1.00 1.00 H ATOM 644 HZ3 LYS A 41 88.904 9.258 4.384 1.00 1.00 H ATOM 645 N PRO A 42 91.574 4.222 8.304 1.00 1.00 N ATOM 646 CA PRO A 42 90.853 3.256 9.186 1.00 1.00 C ATOM 647 C PRO A 42 89.376 3.638 9.364 1.00 1.00 C ATOM 648 O PRO A 42 88.938 4.673 8.902 1.00 1.00 O ATOM 649 CB PRO A 42 91.598 3.335 10.534 1.00 1.00 C ATOM 650 CG PRO A 42 92.805 4.189 10.302 1.00 1.00 C ATOM 651 CD PRO A 42 92.521 5.044 9.066 1.00 1.00 C ATOM 652 HA PRO A 42 90.935 2.259 8.786 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.963 3.785 11.286 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.902 2.348 10.850 1.00 1.00 H ATOM 655 HG2 PRO A 42 92.976 4.822 11.161 1.00 1.00 H ATOM 656 HG3 PRO A 42 93.668 3.568 10.122 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.072 5.985 9.351 1.00 1.00 H ATOM 658 HD3 PRO A 42 93.423 5.204 8.495 1.00 1.00 H ATOM 659 N PRO A 43 88.616 2.806 10.030 1.00 1.00 N ATOM 660 CA PRO A 43 87.168 3.055 10.275 1.00 1.00 C ATOM 661 C PRO A 43 86.932 3.997 11.462 1.00 1.00 C ATOM 662 O PRO A 43 87.561 3.878 12.495 1.00 1.00 O ATOM 663 CB PRO A 43 86.623 1.660 10.580 1.00 1.00 C ATOM 664 CG PRO A 43 87.767 0.928 11.202 1.00 1.00 C ATOM 665 CD PRO A 43 89.052 1.531 10.623 1.00 1.00 C ATOM 666 HA PRO A 43 86.695 3.442 9.387 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.789 1.722 11.268 1.00 1.00 H ATOM 668 HB3 PRO A 43 86.323 1.166 9.669 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.745 1.056 12.275 1.00 1.00 H ATOM 670 HG3 PRO A 43 87.715 -0.121 10.952 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.774 1.703 11.409 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.464 0.887 9.861 1.00 1.00 H ATOM 673 N LYS A 44 86.027 4.929 11.324 1.00 1.00 N ATOM 674 CA LYS A 44 85.747 5.875 12.444 1.00 1.00 C ATOM 675 C LYS A 44 84.551 5.366 13.252 1.00 1.00 C ATOM 676 O LYS A 44 84.677 4.473 14.065 1.00 1.00 O ATOM 677 CB LYS A 44 85.429 7.264 11.876 1.00 1.00 C ATOM 678 CG LYS A 44 86.725 7.962 11.458 1.00 1.00 C ATOM 679 CD LYS A 44 86.746 9.382 12.027 1.00 1.00 C ATOM 680 CE LYS A 44 86.948 9.323 13.543 1.00 1.00 C ATOM 681 NZ LYS A 44 87.846 8.183 13.880 1.00 1.00 N ATOM 682 H LYS A 44 85.528 5.006 10.483 1.00 1.00 H ATOM 683 HA LYS A 44 86.611 5.938 13.090 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.778 7.156 11.019 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.927 7.851 12.630 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.570 7.408 11.839 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.778 8.008 10.381 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.555 9.938 11.577 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.808 9.872 11.810 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.394 10.246 13.883 1.00 1.00 H ATOM 691 HE3 LYS A 44 85.993 9.184 14.028 1.00 1.00 H ATOM 692 HZ1 LYS A 44 87.285 7.312 13.966 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.328 8.377 14.781 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.553 8.064 13.127 1.00 1.00 H ATOM 695 N LYS A 45 83.390 5.927 13.039 1.00 1.00 N ATOM 696 CA LYS A 45 82.197 5.465 13.805 1.00 1.00 C ATOM 697 C LYS A 45 80.922 6.070 13.209 1.00 1.00 C ATOM 698 O LYS A 45 80.450 7.100 13.645 1.00 1.00 O ATOM 699 CB LYS A 45 82.333 5.902 15.265 1.00 1.00 C ATOM 700 CG LYS A 45 81.072 5.507 16.036 1.00 1.00 C ATOM 701 CD LYS A 45 81.326 5.651 17.538 1.00 1.00 C ATOM 702 CE LYS A 45 79.989 5.754 18.275 1.00 1.00 C ATOM 703 NZ LYS A 45 79.390 7.097 18.032 1.00 1.00 N ATOM 704 H LYS A 45 83.304 6.647 12.380 1.00 1.00 H ATOM 705 HA LYS A 45 82.138 4.388 13.758 1.00 1.00 H ATOM 706 HB2 LYS A 45 83.193 5.418 15.706 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.460 6.973 15.311 1.00 1.00 H ATOM 708 HG2 LYS A 45 80.256 6.151 15.745 1.00 1.00 H ATOM 709 HG3 LYS A 45 80.820 4.481 15.813 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.869 4.788 17.895 1.00 1.00 H ATOM 711 HD3 LYS A 45 81.905 6.543 17.722 1.00 1.00 H ATOM 712 HE2 LYS A 45 79.318 4.989 17.912 1.00 1.00 H ATOM 713 HE3 LYS A 45 80.150 5.618 19.334 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.585 7.716 18.844 1.00 1.00 H ATOM 715 HZ2 LYS A 45 78.362 6.999 17.907 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.806 7.512 17.175 1.00 1.00 H ATOM 717 N GLY A 46 80.353 5.427 12.225 1.00 1.00 N ATOM 718 CA GLY A 46 79.098 5.951 11.611 1.00 1.00 C ATOM 719 C GLY A 46 79.361 7.286 10.910 1.00 1.00 C ATOM 720 O GLY A 46 79.185 7.411 9.715 1.00 1.00 O ATOM 721 H GLY A 46 80.745 4.591 11.897 1.00 1.00 H ATOM 722 HA2 GLY A 46 78.728 5.236 10.891 1.00 1.00 H ATOM 723 HA3 GLY A 46 78.357 6.096 12.383 1.00 1.00 H ATOM 724 N VAL A 47 79.767 8.288 11.648 1.00 1.00 N ATOM 725 CA VAL A 47 80.029 9.624 11.035 1.00 1.00 C ATOM 726 C VAL A 47 80.636 9.457 9.638 1.00 1.00 C ATOM 727 O VAL A 47 81.647 8.807 9.461 1.00 1.00 O ATOM 728 CB VAL A 47 80.994 10.409 11.927 1.00 1.00 C ATOM 729 CG1 VAL A 47 82.399 9.817 11.805 1.00 1.00 C ATOM 730 CG2 VAL A 47 81.019 11.873 11.484 1.00 1.00 C ATOM 731 H VAL A 47 79.890 8.165 12.610 1.00 1.00 H ATOM 732 HA VAL A 47 79.098 10.167 10.955 1.00 1.00 H ATOM 733 HB VAL A 47 80.665 10.347 12.954 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.995 10.127 12.651 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.860 10.167 10.893 1.00 1.00 H ATOM 736 HG13 VAL A 47 82.335 8.739 11.786 1.00 1.00 H ATOM 737 HG21 VAL A 47 80.073 12.337 11.721 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.188 11.924 10.418 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.814 12.392 12.000 1.00 1.00 H ATOM 740 N GLN A 48 80.022 10.041 8.645 1.00 1.00 N ATOM 741 CA GLN A 48 80.556 9.920 7.261 1.00 1.00 C ATOM 742 C GLN A 48 82.038 10.302 7.250 1.00 1.00 C ATOM 743 O GLN A 48 82.418 11.365 7.699 1.00 1.00 O ATOM 744 CB GLN A 48 79.776 10.854 6.330 1.00 1.00 C ATOM 745 CG GLN A 48 79.862 12.291 6.849 1.00 1.00 C ATOM 746 CD GLN A 48 80.887 13.071 6.024 1.00 1.00 C ATOM 747 OE1 GLN A 48 81.792 13.672 6.569 1.00 1.00 O ATOM 748 NE2 GLN A 48 80.783 13.089 4.723 1.00 1.00 N ATOM 749 H GLN A 48 79.207 10.559 8.811 1.00 1.00 H ATOM 750 HA GLN A 48 80.446 8.900 6.921 1.00 1.00 H ATOM 751 HB2 GLN A 48 80.195 10.799 5.335 1.00 1.00 H ATOM 752 HB3 GLN A 48 78.742 10.542 6.298 1.00 1.00 H ATOM 753 HG2 GLN A 48 78.894 12.763 6.762 1.00 1.00 H ATOM 754 HG3 GLN A 48 80.167 12.282 7.884 1.00 1.00 H ATOM 755 HE21 GLN A 48 80.053 12.604 4.284 1.00 1.00 H ATOM 756 HE22 GLN A 48 81.435 13.586 4.186 1.00 1.00 H ATOM 757 N GLY A 49 82.878 9.439 6.745 1.00 1.00 N ATOM 758 CA GLY A 49 84.337 9.747 6.707 1.00 1.00 C ATOM 759 C GLY A 49 84.690 10.412 5.376 1.00 1.00 C ATOM 760 O GLY A 49 85.591 11.224 5.297 1.00 1.00 O ATOM 761 H GLY A 49 82.549 8.586 6.391 1.00 1.00 H ATOM 762 HA2 GLY A 49 84.584 10.414 7.520 1.00 1.00 H ATOM 763 HA3 GLY A 49 84.901 8.832 6.808 1.00 1.00 H ATOM 764 N CYS A 50 83.990 10.075 4.326 1.00 1.00 N ATOM 765 CA CYS A 50 84.292 10.688 3.002 1.00 1.00 C ATOM 766 C CYS A 50 83.895 12.167 3.021 1.00 1.00 C ATOM 767 O CYS A 50 84.503 12.974 3.695 1.00 1.00 O ATOM 768 CB CYS A 50 83.501 9.963 1.910 1.00 1.00 C ATOM 769 SG CYS A 50 83.968 10.619 0.289 1.00 1.00 S ATOM 770 H CYS A 50 83.269 9.417 4.409 1.00 1.00 H ATOM 771 HA CYS A 50 85.349 10.602 2.798 1.00 1.00 H ATOM 772 HB2 CYS A 50 83.722 8.907 1.949 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.445 10.117 2.071 1.00 1.00 H ATOM 774 N GLY A 51 82.880 12.528 2.283 1.00 1.00 N ATOM 775 CA GLY A 51 82.444 13.954 2.254 1.00 1.00 C ATOM 776 C GLY A 51 80.947 14.024 1.944 1.00 1.00 C ATOM 777 O GLY A 51 80.446 15.029 1.479 1.00 1.00 O ATOM 778 H GLY A 51 82.404 11.861 1.745 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.636 14.408 3.215 1.00 1.00 H ATOM 780 HA3 GLY A 51 82.992 14.483 1.489 1.00 1.00 H ATOM 781 N ASP A 52 80.228 12.963 2.196 1.00 1.00 N ATOM 782 CA ASP A 52 78.764 12.970 1.913 1.00 1.00 C ATOM 783 C ASP A 52 78.023 13.632 3.076 1.00 1.00 C ATOM 784 O ASP A 52 78.624 14.101 4.022 1.00 1.00 O ATOM 785 CB ASP A 52 78.270 11.531 1.746 1.00 1.00 C ATOM 786 CG ASP A 52 79.073 10.840 0.642 1.00 1.00 C ATOM 787 OD1 ASP A 52 79.042 11.325 -0.477 1.00 1.00 O ATOM 788 OD2 ASP A 52 79.705 9.839 0.935 1.00 1.00 O ATOM 789 H ASP A 52 80.651 12.163 2.570 1.00 1.00 H ATOM 790 HA ASP A 52 78.575 13.523 1.005 1.00 1.00 H ATOM 791 HB2 ASP A 52 78.400 10.996 2.675 1.00 1.00 H ATOM 792 HB3 ASP A 52 77.225 11.538 1.477 1.00 1.00 H ATOM 793 N ASP A 53 76.719 13.675 3.014 1.00 1.00 N ATOM 794 CA ASP A 53 75.942 14.309 4.116 1.00 1.00 C ATOM 795 C ASP A 53 74.446 14.082 3.884 1.00 1.00 C ATOM 796 O ASP A 53 73.682 13.930 4.816 1.00 1.00 O ATOM 797 CB ASP A 53 76.233 15.812 4.145 1.00 1.00 C ATOM 798 CG ASP A 53 75.281 16.499 5.127 1.00 1.00 C ATOM 799 OD1 ASP A 53 74.834 15.837 6.049 1.00 1.00 O ATOM 800 OD2 ASP A 53 75.016 17.675 4.939 1.00 1.00 O ATOM 801 H ASP A 53 76.253 13.292 2.242 1.00 1.00 H ATOM 802 HA ASP A 53 76.231 13.869 5.059 1.00 1.00 H ATOM 803 HB2 ASP A 53 77.254 15.974 4.458 1.00 1.00 H ATOM 804 HB3 ASP A 53 76.089 16.225 3.158 1.00 1.00 H ATOM 805 N ILE A 54 74.023 14.063 2.647 1.00 1.00 N ATOM 806 CA ILE A 54 72.575 13.851 2.348 1.00 1.00 C ATOM 807 C ILE A 54 72.421 12.691 1.358 1.00 1.00 C ATOM 808 O ILE A 54 72.231 12.897 0.176 1.00 1.00 O ATOM 809 CB ILE A 54 71.989 15.128 1.732 1.00 1.00 C ATOM 810 CG1 ILE A 54 72.568 16.350 2.448 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.467 15.120 1.890 1.00 1.00 C ATOM 812 CD1 ILE A 54 73.785 16.866 1.676 1.00 1.00 C ATOM 813 H ILE A 54 74.658 14.192 1.912 1.00 1.00 H ATOM 814 HA ILE A 54 72.044 13.618 3.260 1.00 1.00 H ATOM 815 HB ILE A 54 72.241 15.169 0.682 1.00 1.00 H ATOM 816 HG12 ILE A 54 71.818 17.126 2.500 1.00 1.00 H ATOM 817 HG13 ILE A 54 72.870 16.073 3.447 1.00 1.00 H ATOM 818 HG21 ILE A 54 70.037 15.888 1.264 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.212 15.311 2.922 1.00 1.00 H ATOM 820 HG23 ILE A 54 70.080 14.156 1.595 1.00 1.00 H ATOM 821 HD11 ILE A 54 74.309 17.594 2.276 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.458 17.326 0.755 1.00 1.00 H ATOM 823 HD13 ILE A 54 74.445 16.041 1.452 1.00 1.00 H ATOM 824 N PRO A 55 72.501 11.479 1.841 1.00 1.00 N ATOM 825 CA PRO A 55 72.370 10.263 0.994 1.00 1.00 C ATOM 826 C PRO A 55 70.906 9.873 0.760 1.00 1.00 C ATOM 827 O PRO A 55 70.026 10.241 1.512 1.00 1.00 O ATOM 828 CB PRO A 55 73.088 9.194 1.815 1.00 1.00 C ATOM 829 CG PRO A 55 72.898 9.605 3.239 1.00 1.00 C ATOM 830 CD PRO A 55 72.730 11.129 3.252 1.00 1.00 C ATOM 831 HA PRO A 55 72.878 10.401 0.054 1.00 1.00 H ATOM 832 HB2 PRO A 55 72.647 8.222 1.636 1.00 1.00 H ATOM 833 HB3 PRO A 55 74.140 9.180 1.573 1.00 1.00 H ATOM 834 HG2 PRO A 55 72.016 9.130 3.644 1.00 1.00 H ATOM 835 HG3 PRO A 55 73.765 9.332 3.821 1.00 1.00 H ATOM 836 HD2 PRO A 55 71.880 11.409 3.857 1.00 1.00 H ATOM 837 HD3 PRO A 55 73.629 11.607 3.613 1.00 1.00 H ATOM 838 N GLY A 56 70.641 9.126 -0.278 1.00 1.00 N ATOM 839 CA GLY A 56 69.237 8.708 -0.559 1.00 1.00 C ATOM 840 C GLY A 56 68.463 9.878 -1.169 1.00 1.00 C ATOM 841 O GLY A 56 67.254 9.950 -1.072 1.00 1.00 O ATOM 842 H GLY A 56 71.365 8.838 -0.871 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.242 7.878 -1.251 1.00 1.00 H ATOM 844 HA3 GLY A 56 68.760 8.407 0.362 1.00 1.00 H ATOM 845 N MET A 57 69.148 10.795 -1.799 1.00 1.00 N ATOM 846 CA MET A 57 68.450 11.960 -2.417 1.00 1.00 C ATOM 847 C MET A 57 68.218 11.686 -3.906 1.00 1.00 C ATOM 848 O MET A 57 67.364 12.285 -4.529 1.00 1.00 O ATOM 849 CB MET A 57 69.314 13.216 -2.256 1.00 1.00 C ATOM 850 CG MET A 57 68.977 13.901 -0.930 1.00 1.00 C ATOM 851 SD MET A 57 67.412 14.795 -1.093 1.00 1.00 S ATOM 852 CE MET A 57 67.274 15.327 0.631 1.00 1.00 C ATOM 853 H MET A 57 70.123 10.717 -1.866 1.00 1.00 H ATOM 854 HA MET A 57 67.498 12.113 -1.929 1.00 1.00 H ATOM 855 HB2 MET A 57 70.358 12.937 -2.263 1.00 1.00 H ATOM 856 HB3 MET A 57 69.119 13.898 -3.071 1.00 1.00 H ATOM 857 HG2 MET A 57 68.887 13.156 -0.153 1.00 1.00 H ATOM 858 HG3 MET A 57 69.763 14.596 -0.674 1.00 1.00 H ATOM 859 HE1 MET A 57 67.790 16.268 0.758 1.00 1.00 H ATOM 860 HE2 MET A 57 67.719 14.585 1.275 1.00 1.00 H ATOM 861 HE3 MET A 57 66.230 15.445 0.888 1.00 1.00 H ATOM 862 N GLU A 58 68.970 10.788 -4.482 1.00 1.00 N ATOM 863 CA GLU A 58 68.786 10.486 -5.930 1.00 1.00 C ATOM 864 C GLU A 58 69.631 9.269 -6.321 1.00 1.00 C ATOM 865 O GLU A 58 70.373 9.303 -7.283 1.00 1.00 O ATOM 866 CB GLU A 58 69.225 11.695 -6.761 1.00 1.00 C ATOM 867 CG GLU A 58 68.648 11.581 -8.173 1.00 1.00 C ATOM 868 CD GLU A 58 69.111 12.773 -9.013 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.887 13.565 -8.503 1.00 1.00 O ATOM 870 OE2 GLU A 58 68.683 12.873 -10.151 1.00 1.00 O ATOM 871 H GLU A 58 69.654 10.315 -3.964 1.00 1.00 H ATOM 872 HA GLU A 58 67.745 10.276 -6.124 1.00 1.00 H ATOM 873 HB2 GLU A 58 68.864 12.601 -6.296 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.303 11.723 -6.816 1.00 1.00 H ATOM 875 HG2 GLU A 58 68.991 10.663 -8.629 1.00 1.00 H ATOM 876 HG3 GLU A 58 67.569 11.576 -8.123 1.00 1.00 H ATOM 877 N GLY A 59 69.522 8.194 -5.590 1.00 1.00 N ATOM 878 CA GLY A 59 70.317 6.979 -5.933 1.00 1.00 C ATOM 879 C GLY A 59 69.582 6.185 -7.013 1.00 1.00 C ATOM 880 O GLY A 59 69.968 6.176 -8.165 1.00 1.00 O ATOM 881 H GLY A 59 68.915 8.182 -4.821 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.289 7.276 -6.299 1.00 1.00 H ATOM 883 HA3 GLY A 59 70.434 6.363 -5.054 1.00 1.00 H ATOM 884 N CYS A 60 68.517 5.524 -6.650 1.00 1.00 N ATOM 885 CA CYS A 60 67.743 4.735 -7.649 1.00 1.00 C ATOM 886 C CYS A 60 66.267 4.721 -7.243 1.00 1.00 C ATOM 887 O CYS A 60 65.487 3.924 -7.725 1.00 1.00 O ATOM 888 CB CYS A 60 68.279 3.300 -7.696 1.00 1.00 C ATOM 889 SG CYS A 60 69.539 3.169 -8.988 1.00 1.00 S ATOM 890 H CYS A 60 68.222 5.552 -5.716 1.00 1.00 H ATOM 891 HA CYS A 60 67.843 5.190 -8.624 1.00 1.00 H ATOM 892 HB2 CYS A 60 68.715 3.048 -6.741 1.00 1.00 H ATOM 893 HB3 CYS A 60 67.469 2.618 -7.912 1.00 1.00 H ATOM 894 N GLY A 61 65.883 5.600 -6.358 1.00 1.00 N ATOM 895 CA GLY A 61 64.463 5.647 -5.914 1.00 1.00 C ATOM 896 C GLY A 61 64.337 6.640 -4.760 1.00 1.00 C ATOM 897 O GLY A 61 63.255 7.060 -4.402 1.00 1.00 O ATOM 898 H GLY A 61 66.532 6.234 -5.984 1.00 1.00 H ATOM 899 HA2 GLY A 61 63.838 5.963 -6.737 1.00 1.00 H ATOM 900 HA3 GLY A 61 64.155 4.668 -5.579 1.00 1.00 H ATOM 901 N THR A 62 65.444 7.020 -4.180 1.00 1.00 N ATOM 902 CA THR A 62 65.407 7.989 -3.050 1.00 1.00 C ATOM 903 C THR A 62 64.832 7.307 -1.808 1.00 1.00 C ATOM 904 O THR A 62 65.387 7.388 -0.730 1.00 1.00 O ATOM 905 CB THR A 62 64.536 9.191 -3.433 1.00 1.00 C ATOM 906 OG1 THR A 62 64.632 9.416 -4.832 1.00 1.00 O ATOM 907 CG2 THR A 62 65.016 10.433 -2.680 1.00 1.00 C ATOM 908 H THR A 62 66.303 6.667 -4.492 1.00 1.00 H ATOM 909 HA THR A 62 66.412 8.326 -2.838 1.00 1.00 H ATOM 910 HB THR A 62 63.508 8.990 -3.170 1.00 1.00 H ATOM 911 HG1 THR A 62 63.849 9.047 -5.247 1.00 1.00 H ATOM 912 HG21 THR A 62 64.396 11.276 -2.944 1.00 1.00 H ATOM 913 HG22 THR A 62 66.042 10.642 -2.947 1.00 1.00 H ATOM 914 HG23 THR A 62 64.950 10.256 -1.616 1.00 1.00 H ATOM 915 N ASP A 63 63.727 6.630 -1.949 1.00 1.00 N ATOM 916 CA ASP A 63 63.123 5.941 -0.777 1.00 1.00 C ATOM 917 C ASP A 63 64.057 4.822 -0.317 1.00 1.00 C ATOM 918 O ASP A 63 63.980 3.706 -0.791 1.00 1.00 O ATOM 919 CB ASP A 63 61.773 5.345 -1.179 1.00 1.00 C ATOM 920 CG ASP A 63 60.819 6.470 -1.586 1.00 1.00 C ATOM 921 OD1 ASP A 63 61.227 7.618 -1.523 1.00 1.00 O ATOM 922 OD2 ASP A 63 59.696 6.163 -1.953 1.00 1.00 O ATOM 923 H ASP A 63 63.297 6.572 -2.827 1.00 1.00 H ATOM 924 HA ASP A 63 62.982 6.649 0.026 1.00 1.00 H ATOM 925 HB2 ASP A 63 61.911 4.670 -2.011 1.00 1.00 H ATOM 926 HB3 ASP A 63 61.354 4.805 -0.343 1.00 1.00 H ATOM 927 N ILE A 64 64.946 5.109 0.597 1.00 1.00 N ATOM 928 CA ILE A 64 65.883 4.054 1.075 1.00 1.00 C ATOM 929 C ILE A 64 66.647 3.500 -0.131 1.00 1.00 C ATOM 930 O ILE A 64 67.432 2.581 -0.021 1.00 1.00 O ATOM 931 CB ILE A 64 65.071 2.935 1.761 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.009 3.202 3.267 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.747 1.586 1.512 1.00 1.00 C ATOM 934 CD1 ILE A 64 64.286 4.526 3.521 1.00 1.00 C ATOM 935 H ILE A 64 64.999 6.016 0.963 1.00 1.00 H ATOM 936 HA ILE A 64 66.583 4.482 1.779 1.00 1.00 H ATOM 937 HB ILE A 64 64.070 2.916 1.354 1.00 1.00 H ATOM 938 HG12 ILE A 64 64.474 2.399 3.752 1.00 1.00 H ATOM 939 HG13 ILE A 64 66.011 3.260 3.664 1.00 1.00 H ATOM 940 HG21 ILE A 64 66.791 1.651 1.780 1.00 1.00 H ATOM 941 HG22 ILE A 64 65.660 1.327 0.467 1.00 1.00 H ATOM 942 HG23 ILE A 64 65.268 0.827 2.112 1.00 1.00 H ATOM 943 HD11 ILE A 64 64.869 5.339 3.116 1.00 1.00 H ATOM 944 HD12 ILE A 64 64.160 4.668 4.585 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.317 4.504 3.044 1.00 1.00 H ATOM 946 N THR A 65 66.416 4.051 -1.286 1.00 1.00 N ATOM 947 CA THR A 65 67.115 3.549 -2.498 1.00 1.00 C ATOM 948 C THR A 65 67.124 2.022 -2.468 1.00 1.00 C ATOM 949 O THR A 65 68.145 1.388 -2.637 1.00 1.00 O ATOM 950 CB THR A 65 68.552 4.081 -2.534 1.00 1.00 C ATOM 951 OG1 THR A 65 68.528 5.495 -2.663 1.00 1.00 O ATOM 952 CG2 THR A 65 69.295 3.471 -3.724 1.00 1.00 C ATOM 953 H THR A 65 65.777 4.789 -1.359 1.00 1.00 H ATOM 954 HA THR A 65 66.585 3.880 -3.371 1.00 1.00 H ATOM 955 HB THR A 65 69.060 3.810 -1.621 1.00 1.00 H ATOM 956 HG1 THR A 65 68.486 5.707 -3.598 1.00 1.00 H ATOM 957 HG21 THR A 65 69.897 4.230 -4.201 1.00 1.00 H ATOM 958 HG22 THR A 65 68.580 3.080 -4.433 1.00 1.00 H ATOM 959 HG23 THR A 65 69.932 2.670 -3.378 1.00 1.00 H ATOM 960 N VAL A 66 65.980 1.435 -2.246 1.00 1.00 N ATOM 961 CA VAL A 66 65.884 -0.049 -2.193 1.00 1.00 C ATOM 962 C VAL A 66 66.557 -0.572 -0.922 1.00 1.00 C ATOM 963 O VAL A 66 65.913 -1.142 -0.064 1.00 1.00 O ATOM 964 CB VAL A 66 66.559 -0.667 -3.425 1.00 1.00 C ATOM 965 CG1 VAL A 66 66.034 -2.088 -3.637 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.241 0.182 -4.658 1.00 1.00 C ATOM 967 H VAL A 66 65.176 1.979 -2.109 1.00 1.00 H ATOM 968 HA VAL A 66 64.842 -0.333 -2.180 1.00 1.00 H ATOM 969 HB VAL A 66 67.628 -0.698 -3.272 1.00 1.00 H ATOM 970 HG11 VAL A 66 66.246 -2.685 -2.762 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.518 -2.526 -4.497 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.967 -2.057 -3.801 1.00 1.00 H ATOM 973 HG21 VAL A 66 65.256 0.611 -4.555 1.00 1.00 H ATOM 974 HG22 VAL A 66 66.273 -0.440 -5.541 1.00 1.00 H ATOM 975 HG23 VAL A 66 66.971 0.973 -4.748 1.00 1.00 H ATOM 976 N ILE A 67 67.847 -0.394 -0.794 1.00 1.00 N ATOM 977 CA ILE A 67 68.552 -0.897 0.425 1.00 1.00 C ATOM 978 C ILE A 67 69.538 0.152 0.953 1.00 1.00 C ATOM 979 O ILE A 67 70.639 0.282 0.455 1.00 1.00 O ATOM 980 CB ILE A 67 69.325 -2.175 0.079 1.00 1.00 C ATOM 981 CG1 ILE A 67 68.335 -3.291 -0.264 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.174 -2.600 1.279 1.00 1.00 C ATOM 983 CD1 ILE A 67 67.857 -3.963 1.024 1.00 1.00 C ATOM 984 H ILE A 67 68.348 0.065 -1.498 1.00 1.00 H ATOM 985 HA ILE A 67 67.828 -1.117 1.194 1.00 1.00 H ATOM 986 HB ILE A 67 69.968 -1.988 -0.768 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.489 -2.872 -0.789 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.822 -4.023 -0.891 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.588 -2.515 2.182 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.041 -1.960 1.350 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.491 -3.624 1.150 1.00 1.00 H ATOM 992 HD11 ILE A 67 68.576 -4.708 1.330 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.901 -4.435 0.850 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.755 -3.220 1.801 1.00 1.00 H ATOM 995 N CYS A 68 69.169 0.871 1.981 1.00 1.00 N ATOM 996 CA CYS A 68 70.100 1.878 2.572 1.00 1.00 C ATOM 997 C CYS A 68 70.483 1.421 3.983 1.00 1.00 C ATOM 998 O CYS A 68 69.735 0.721 4.635 1.00 1.00 O ATOM 999 CB CYS A 68 69.409 3.245 2.652 1.00 1.00 C ATOM 1000 SG CYS A 68 69.312 3.976 0.999 1.00 1.00 S ATOM 1001 H CYS A 68 68.286 0.727 2.383 1.00 1.00 H ATOM 1002 HA CYS A 68 70.988 1.951 1.963 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.414 3.117 3.051 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.973 3.895 3.304 1.00 1.00 H ATOM 1005 N PRO A 69 71.640 1.804 4.463 1.00 1.00 N ATOM 1006 CA PRO A 69 72.106 1.410 5.822 1.00 1.00 C ATOM 1007 C PRO A 69 71.035 1.665 6.887 1.00 1.00 C ATOM 1008 O PRO A 69 71.171 1.267 8.026 1.00 1.00 O ATOM 1009 CB PRO A 69 73.352 2.282 6.072 1.00 1.00 C ATOM 1010 CG PRO A 69 73.416 3.258 4.940 1.00 1.00 C ATOM 1011 CD PRO A 69 72.623 2.653 3.781 1.00 1.00 C ATOM 1012 HA PRO A 69 72.389 0.369 5.828 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.259 2.806 7.014 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.241 1.669 6.075 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.977 4.199 5.241 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.442 3.408 4.637 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.132 3.429 3.210 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.262 2.055 3.150 1.00 1.00 H ATOM 1019 N TRP A 70 69.969 2.322 6.519 1.00 1.00 N ATOM 1020 CA TRP A 70 68.887 2.597 7.505 1.00 1.00 C ATOM 1021 C TRP A 70 68.031 1.340 7.670 1.00 1.00 C ATOM 1022 O TRP A 70 67.470 1.091 8.719 1.00 1.00 O ATOM 1023 CB TRP A 70 68.014 3.750 7.003 1.00 1.00 C ATOM 1024 CG TRP A 70 68.840 4.991 6.887 1.00 1.00 C ATOM 1025 CD1 TRP A 70 70.166 5.068 7.141 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.420 6.330 6.493 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.588 6.367 6.928 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.550 7.184 6.528 1.00 1.00 C ATOM 1029 CE3 TRP A 70 67.184 6.882 6.113 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.453 8.538 6.196 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 67.084 8.240 5.780 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.215 9.067 5.821 1.00 1.00 C ATOM 1033 H TRP A 70 69.877 2.629 5.594 1.00 1.00 H ATOM 1034 HA TRP A 70 69.324 2.862 8.457 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.605 3.495 6.037 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.206 3.917 7.700 1.00 1.00 H ATOM 1037 HD1 TRP A 70 70.793 4.248 7.458 1.00 1.00 H ATOM 1038 HE1 TRP A 70 71.507 6.689 7.042 1.00 1.00 H ATOM 1039 HE3 TRP A 70 66.306 6.254 6.077 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.328 9.170 6.230 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.129 8.652 5.489 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.129 10.112 5.563 1.00 1.00 H ATOM 1043 N GLU A 71 67.932 0.539 6.641 1.00 1.00 N ATOM 1044 CA GLU A 71 67.120 -0.708 6.737 1.00 1.00 C ATOM 1045 C GLU A 71 68.039 -1.875 7.097 1.00 1.00 C ATOM 1046 O GLU A 71 67.744 -2.665 7.972 1.00 1.00 O ATOM 1047 CB GLU A 71 66.449 -0.988 5.387 1.00 1.00 C ATOM 1048 CG GLU A 71 65.169 -0.158 5.269 1.00 1.00 C ATOM 1049 CD GLU A 71 64.032 -0.864 6.008 1.00 1.00 C ATOM 1050 OE1 GLU A 71 63.764 -2.011 5.687 1.00 1.00 O ATOM 1051 OE2 GLU A 71 63.448 -0.247 6.884 1.00 1.00 O ATOM 1052 H GLU A 71 68.398 0.756 5.806 1.00 1.00 H ATOM 1053 HA GLU A 71 66.364 -0.593 7.502 1.00 1.00 H ATOM 1054 HB2 GLU A 71 67.127 -0.724 4.589 1.00 1.00 H ATOM 1055 HB3 GLU A 71 66.204 -2.038 5.317 1.00 1.00 H ATOM 1056 HG2 GLU A 71 65.332 0.817 5.704 1.00 1.00 H ATOM 1057 HG3 GLU A 71 64.906 -0.049 4.227 1.00 1.00 H ATOM 1058 N ALA A 72 69.152 -1.987 6.427 1.00 1.00 N ATOM 1059 CA ALA A 72 70.092 -3.100 6.729 1.00 1.00 C ATOM 1060 C ALA A 72 70.864 -2.777 8.009 1.00 1.00 C ATOM 1061 O ALA A 72 70.380 -2.077 8.876 1.00 1.00 O ATOM 1062 CB ALA A 72 71.075 -3.269 5.567 1.00 1.00 C ATOM 1063 H ALA A 72 69.370 -1.338 5.726 1.00 1.00 H ATOM 1064 HA ALA A 72 69.535 -4.014 6.865 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.815 -2.484 5.604 1.00 1.00 H ATOM 1066 HB2 ALA A 72 70.538 -3.214 4.631 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.564 -4.229 5.646 1.00 1.00 H ATOM 1068 N CYS A 73 72.058 -3.283 8.135 1.00 1.00 N ATOM 1069 CA CYS A 73 72.860 -3.007 9.360 1.00 1.00 C ATOM 1070 C CYS A 73 73.516 -1.628 9.243 1.00 1.00 C ATOM 1071 O CYS A 73 74.513 -1.460 8.570 1.00 1.00 O ATOM 1072 CB CYS A 73 73.945 -4.081 9.517 1.00 1.00 C ATOM 1073 SG CYS A 73 74.078 -5.032 7.983 1.00 1.00 S ATOM 1074 H CYS A 73 72.428 -3.846 7.424 1.00 1.00 H ATOM 1075 HA CYS A 73 72.211 -3.023 10.224 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.893 -3.611 9.732 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.680 -4.743 10.329 1.00 1.00 H ATOM 1078 N ASN A 74 72.971 -0.640 9.901 1.00 1.00 N ATOM 1079 CA ASN A 74 73.576 0.719 9.831 1.00 1.00 C ATOM 1080 C ASN A 74 75.077 0.609 10.104 1.00 1.00 C ATOM 1081 O ASN A 74 75.892 1.151 9.383 1.00 1.00 O ATOM 1082 CB ASN A 74 72.930 1.623 10.883 1.00 1.00 C ATOM 1083 CG ASN A 74 71.407 1.501 10.795 1.00 1.00 C ATOM 1084 OD1 ASN A 74 70.729 2.450 10.455 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.838 0.365 11.090 1.00 1.00 N ATOM 1086 H ASN A 74 72.171 -0.794 10.445 1.00 1.00 H ATOM 1087 HA ASN A 74 73.418 1.136 8.847 1.00 1.00 H ATOM 1088 HB2 ASN A 74 73.260 1.323 11.867 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.218 2.648 10.703 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.385 -0.401 11.364 1.00 1.00 H ATOM 1091 HD22 ASN A 74 69.863 0.277 11.037 1.00 1.00 H ATOM 1092 N HIS A 75 75.448 -0.098 11.137 1.00 1.00 N ATOM 1093 CA HIS A 75 76.894 -0.256 11.453 1.00 1.00 C ATOM 1094 C HIS A 75 77.640 -0.666 10.180 1.00 1.00 C ATOM 1095 O HIS A 75 77.065 -1.235 9.273 1.00 1.00 O ATOM 1096 CB HIS A 75 77.061 -1.340 12.528 1.00 1.00 C ATOM 1097 CG HIS A 75 78.223 -0.991 13.417 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.157 0.030 14.353 1.00 1.00 N ATOM 1099 CD2 HIS A 75 79.487 -1.519 13.525 1.00 1.00 C ATOM 1100 CE1 HIS A 75 79.346 0.086 14.979 1.00 1.00 C ATOM 1101 NE2 HIS A 75 80.191 -0.835 14.511 1.00 1.00 N ATOM 1102 H HIS A 75 74.774 -0.532 11.701 1.00 1.00 H ATOM 1103 HA HIS A 75 77.288 0.683 11.816 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.159 -1.398 13.119 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.242 -2.295 12.056 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.384 0.606 14.528 1.00 1.00 H ATOM 1107 HD2 HIS A 75 79.874 -2.337 12.935 1.00 1.00 H ATOM 1108 HE1 HIS A 75 79.588 0.790 15.762 1.00 1.00 H ATOM 1109 HE2 HIS A 75 81.113 -0.996 14.802 1.00 1.00 H ATOM 1110 N CYS A 76 78.910 -0.382 10.098 1.00 1.00 N ATOM 1111 CA CYS A 76 79.672 -0.761 8.875 1.00 1.00 C ATOM 1112 C CYS A 76 81.172 -0.737 9.173 1.00 1.00 C ATOM 1113 O CYS A 76 81.915 0.037 8.602 1.00 1.00 O ATOM 1114 CB CYS A 76 79.360 0.232 7.753 1.00 1.00 C ATOM 1115 SG CYS A 76 79.951 1.878 8.221 1.00 1.00 S ATOM 1116 H CYS A 76 79.361 0.079 10.836 1.00 1.00 H ATOM 1117 HA CYS A 76 79.383 -1.754 8.565 1.00 1.00 H ATOM 1118 HB2 CYS A 76 79.854 -0.084 6.846 1.00 1.00 H ATOM 1119 HB3 CYS A 76 78.294 0.265 7.589 1.00 1.00 H ATOM 1120 N GLU A 77 81.629 -1.584 10.056 1.00 1.00 N ATOM 1121 CA GLU A 77 83.084 -1.609 10.372 1.00 1.00 C ATOM 1122 C GLU A 77 83.847 -2.110 9.144 1.00 1.00 C ATOM 1123 O GLU A 77 83.479 -3.093 8.532 1.00 1.00 O ATOM 1124 CB GLU A 77 83.338 -2.548 11.557 1.00 1.00 C ATOM 1125 CG GLU A 77 83.077 -1.801 12.867 1.00 1.00 C ATOM 1126 CD GLU A 77 83.329 -2.739 14.049 1.00 1.00 C ATOM 1127 OE1 GLU A 77 84.160 -3.622 13.913 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.686 -2.558 15.070 1.00 1.00 O ATOM 1129 H GLU A 77 81.017 -2.207 10.501 1.00 1.00 H ATOM 1130 HA GLU A 77 83.417 -0.612 10.621 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.675 -3.399 11.488 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.363 -2.888 11.536 1.00 1.00 H ATOM 1133 HG2 GLU A 77 83.740 -0.950 12.933 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.052 -1.462 12.890 1.00 1.00 H ATOM 1135 N LEU A 78 84.898 -1.436 8.768 1.00 1.00 N ATOM 1136 CA LEU A 78 85.671 -1.870 7.569 1.00 1.00 C ATOM 1137 C LEU A 78 86.456 -3.147 7.893 1.00 1.00 C ATOM 1138 O LEU A 78 87.611 -3.278 7.545 1.00 1.00 O ATOM 1139 CB LEU A 78 86.639 -0.747 7.159 1.00 1.00 C ATOM 1140 CG LEU A 78 86.735 -0.679 5.634 1.00 1.00 C ATOM 1141 CD1 LEU A 78 87.199 -2.031 5.090 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.360 -0.342 5.052 1.00 1.00 C ATOM 1143 H LEU A 78 85.175 -0.640 9.268 1.00 1.00 H ATOM 1144 HA LEU A 78 84.983 -2.071 6.764 1.00 1.00 H ATOM 1145 HB2 LEU A 78 86.273 0.194 7.544 1.00 1.00 H ATOM 1146 HB3 LEU A 78 87.617 -0.943 7.575 1.00 1.00 H ATOM 1147 HG LEU A 78 87.445 0.085 5.352 1.00 1.00 H ATOM 1148 HD11 LEU A 78 86.446 -2.779 5.293 1.00 1.00 H ATOM 1149 HD12 LEU A 78 88.125 -2.313 5.569 1.00 1.00 H ATOM 1150 HD13 LEU A 78 87.354 -1.957 4.024 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.477 0.342 4.225 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.749 0.118 5.815 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.883 -1.247 4.707 1.00 1.00 H ATOM 1154 N HIS A 79 85.836 -4.090 8.552 1.00 1.00 N ATOM 1155 CA HIS A 79 86.547 -5.359 8.890 1.00 1.00 C ATOM 1156 C HIS A 79 85.702 -6.161 9.889 1.00 1.00 C ATOM 1157 O HIS A 79 86.041 -6.280 11.049 1.00 1.00 O ATOM 1158 CB HIS A 79 87.917 -5.032 9.510 1.00 1.00 C ATOM 1159 CG HIS A 79 88.988 -5.184 8.465 1.00 1.00 C ATOM 1160 ND1 HIS A 79 89.976 -4.229 8.275 1.00 1.00 N ATOM 1161 CD2 HIS A 79 89.240 -6.174 7.546 1.00 1.00 C ATOM 1162 CE1 HIS A 79 90.770 -4.658 7.278 1.00 1.00 C ATOM 1163 NE2 HIS A 79 90.365 -5.837 6.800 1.00 1.00 N ATOM 1164 H HIS A 79 84.902 -3.966 8.820 1.00 1.00 H ATOM 1165 HA HIS A 79 86.684 -5.942 7.991 1.00 1.00 H ATOM 1166 HB2 HIS A 79 87.912 -4.016 9.874 1.00 1.00 H ATOM 1167 HB3 HIS A 79 88.117 -5.705 10.330 1.00 1.00 H ATOM 1168 HD1 HIS A 79 90.077 -3.393 8.776 1.00 1.00 H ATOM 1169 HD2 HIS A 79 88.656 -7.074 7.423 1.00 1.00 H ATOM 1170 HE1 HIS A 79 91.628 -4.116 6.909 1.00 1.00 H ATOM 1171 HE2 HIS A 79 90.774 -6.356 6.076 1.00 1.00 H ATOM 1172 N GLU A 80 84.601 -6.710 9.448 1.00 1.00 N ATOM 1173 CA GLU A 80 83.742 -7.496 10.374 1.00 1.00 C ATOM 1174 C GLU A 80 82.596 -8.144 9.593 1.00 1.00 C ATOM 1175 O GLU A 80 82.392 -9.341 9.646 1.00 1.00 O ATOM 1176 CB GLU A 80 83.166 -6.558 11.438 1.00 1.00 C ATOM 1177 CG GLU A 80 82.048 -7.270 12.202 1.00 1.00 C ATOM 1178 CD GLU A 80 80.724 -7.087 11.458 1.00 1.00 C ATOM 1179 OE1 GLU A 80 80.382 -5.952 11.168 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.073 -8.084 11.192 1.00 1.00 O ATOM 1181 H GLU A 80 84.339 -6.602 8.512 1.00 1.00 H ATOM 1182 HA GLU A 80 84.332 -8.263 10.853 1.00 1.00 H ATOM 1183 HB2 GLU A 80 83.950 -6.271 12.124 1.00 1.00 H ATOM 1184 HB3 GLU A 80 82.769 -5.675 10.958 1.00 1.00 H ATOM 1185 HG2 GLU A 80 82.278 -8.323 12.276 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.964 -6.849 13.193 1.00 1.00 H ATOM 1187 N LEU A 81 81.837 -7.359 8.879 1.00 1.00 N ATOM 1188 CA LEU A 81 80.694 -7.921 8.104 1.00 1.00 C ATOM 1189 C LEU A 81 81.185 -8.457 6.758 1.00 1.00 C ATOM 1190 O LEU A 81 80.735 -9.481 6.287 1.00 1.00 O ATOM 1191 CB LEU A 81 79.659 -6.819 7.864 1.00 1.00 C ATOM 1192 CG LEU A 81 80.320 -5.636 7.154 1.00 1.00 C ATOM 1193 CD1 LEU A 81 79.964 -5.670 5.666 1.00 1.00 C ATOM 1194 CD2 LEU A 81 79.816 -4.328 7.767 1.00 1.00 C ATOM 1195 H LEU A 81 82.014 -6.395 8.859 1.00 1.00 H ATOM 1196 HA LEU A 81 80.239 -8.723 8.665 1.00 1.00 H ATOM 1197 HB2 LEU A 81 78.857 -7.210 7.253 1.00 1.00 H ATOM 1198 HB3 LEU A 81 79.259 -6.493 8.813 1.00 1.00 H ATOM 1199 HG LEU A 81 81.392 -5.701 7.269 1.00 1.00 H ATOM 1200 HD11 LEU A 81 78.941 -5.352 5.533 1.00 1.00 H ATOM 1201 HD12 LEU A 81 80.081 -6.676 5.291 1.00 1.00 H ATOM 1202 HD13 LEU A 81 80.621 -5.006 5.124 1.00 1.00 H ATOM 1203 HD21 LEU A 81 80.021 -3.511 7.092 1.00 1.00 H ATOM 1204 HD22 LEU A 81 80.320 -4.154 8.707 1.00 1.00 H ATOM 1205 HD23 LEU A 81 78.752 -4.397 7.937 1.00 1.00 H ATOM 1206 N ALA A 82 82.099 -7.770 6.130 1.00 1.00 N ATOM 1207 CA ALA A 82 82.606 -8.244 4.813 1.00 1.00 C ATOM 1208 C ALA A 82 83.380 -9.549 5.001 1.00 1.00 C ATOM 1209 O ALA A 82 83.369 -10.139 6.062 1.00 1.00 O ATOM 1210 CB ALA A 82 83.534 -7.184 4.215 1.00 1.00 C ATOM 1211 H ALA A 82 82.447 -6.943 6.523 1.00 1.00 H ATOM 1212 HA ALA A 82 81.773 -8.411 4.146 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.719 -7.413 3.176 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.470 -7.180 4.755 1.00 1.00 H ATOM 1215 HB3 ALA A 82 83.069 -6.212 4.293 1.00 1.00 H ATOM 1216 N GLN A 83 84.055 -9.998 3.976 1.00 1.00 N ATOM 1217 CA GLN A 83 84.843 -11.262 4.082 1.00 1.00 C ATOM 1218 C GLN A 83 83.907 -12.474 4.042 1.00 1.00 C ATOM 1219 O GLN A 83 83.994 -13.359 4.869 1.00 1.00 O ATOM 1220 CB GLN A 83 85.634 -11.269 5.399 1.00 1.00 C ATOM 1221 CG GLN A 83 86.858 -12.175 5.255 1.00 1.00 C ATOM 1222 CD GLN A 83 87.390 -12.540 6.642 1.00 1.00 C ATOM 1223 OE1 GLN A 83 88.319 -11.927 7.130 1.00 1.00 O ATOM 1224 NE2 GLN A 83 86.836 -13.519 7.304 1.00 1.00 N ATOM 1225 H GLN A 83 84.049 -9.499 3.133 1.00 1.00 H ATOM 1226 HA GLN A 83 85.533 -11.319 3.253 1.00 1.00 H ATOM 1227 HB2 GLN A 83 85.954 -10.264 5.630 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.006 -11.639 6.196 1.00 1.00 H ATOM 1229 HG2 GLN A 83 86.579 -13.076 4.727 1.00 1.00 H ATOM 1230 HG3 GLN A 83 87.627 -11.657 4.702 1.00 1.00 H ATOM 1231 HE21 GLN A 83 86.087 -14.013 6.911 1.00 1.00 H ATOM 1232 HE22 GLN A 83 87.170 -13.760 8.193 1.00 1.00 H ATOM 1233 N TYR A 84 83.022 -12.533 3.083 1.00 1.00 N ATOM 1234 CA TYR A 84 82.104 -13.705 3.001 1.00 1.00 C ATOM 1235 C TYR A 84 81.311 -13.661 1.692 1.00 1.00 C ATOM 1236 O TYR A 84 81.189 -14.655 1.003 1.00 1.00 O ATOM 1237 CB TYR A 84 81.136 -13.698 4.191 1.00 1.00 C ATOM 1238 CG TYR A 84 80.762 -15.118 4.542 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.772 -15.783 3.808 1.00 1.00 C ATOM 1240 CD2 TYR A 84 81.404 -15.770 5.602 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.425 -17.100 4.134 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.057 -17.086 5.927 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.068 -17.751 5.193 1.00 1.00 C ATOM 1244 OH TYR A 84 79.726 -19.049 5.514 1.00 1.00 O ATOM 1245 H TYR A 84 82.969 -11.818 2.416 1.00 1.00 H ATOM 1246 HA TYR A 84 82.692 -14.611 3.026 1.00 1.00 H ATOM 1247 HB2 TYR A 84 81.614 -13.232 5.040 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.244 -13.146 3.931 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.276 -15.280 2.991 1.00 1.00 H ATOM 1250 HD2 TYR A 84 82.168 -15.257 6.168 1.00 1.00 H ATOM 1251 HE1 TYR A 84 78.662 -17.613 3.568 1.00 1.00 H ATOM 1252 HE2 TYR A 84 81.553 -17.589 6.745 1.00 1.00 H ATOM 1253 HH TYR A 84 80.348 -19.636 5.079 1.00 1.00 H ATOM 1254 N GLY A 85 80.764 -12.528 1.338 1.00 1.00 N ATOM 1255 CA GLY A 85 79.982 -12.460 0.072 1.00 1.00 C ATOM 1256 C GLY A 85 79.810 -11.006 -0.364 1.00 1.00 C ATOM 1257 O GLY A 85 79.470 -10.732 -1.496 1.00 1.00 O ATOM 1258 H GLY A 85 80.864 -11.729 1.901 1.00 1.00 H ATOM 1259 HA2 GLY A 85 80.504 -13.007 -0.700 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.009 -12.901 0.228 1.00 1.00 H ATOM 1261 N ILE A 86 80.036 -10.073 0.519 1.00 1.00 N ATOM 1262 CA ILE A 86 79.877 -8.642 0.140 1.00 1.00 C ATOM 1263 C ILE A 86 78.439 -8.406 -0.330 1.00 1.00 C ATOM 1264 O ILE A 86 77.958 -9.050 -1.242 1.00 1.00 O ATOM 1265 CB ILE A 86 80.858 -8.299 -0.986 1.00 1.00 C ATOM 1266 CG1 ILE A 86 82.256 -8.798 -0.613 1.00 1.00 C ATOM 1267 CG2 ILE A 86 80.897 -6.783 -1.186 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.207 -8.581 -1.791 1.00 1.00 C ATOM 1269 H ILE A 86 80.308 -10.314 1.431 1.00 1.00 H ATOM 1270 HA ILE A 86 80.082 -8.018 0.997 1.00 1.00 H ATOM 1271 HB ILE A 86 80.536 -8.775 -1.901 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.615 -8.252 0.247 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.211 -9.851 -0.378 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.526 -6.547 -2.032 1.00 1.00 H ATOM 1275 HG22 ILE A 86 81.294 -6.312 -0.299 1.00 1.00 H ATOM 1276 HG23 ILE A 86 79.897 -6.418 -1.370 1.00 1.00 H ATOM 1277 HD11 ILE A 86 83.211 -7.536 -2.062 1.00 1.00 H ATOM 1278 HD12 ILE A 86 82.878 -9.171 -2.633 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.205 -8.883 -1.508 1.00 1.00 H ATOM 1280 N CYS A 87 77.744 -7.492 0.290 1.00 1.00 N ATOM 1281 CA CYS A 87 76.336 -7.224 -0.118 1.00 1.00 C ATOM 1282 C CYS A 87 76.291 -6.930 -1.619 1.00 1.00 C ATOM 1283 CB CYS A 87 75.798 -6.020 0.667 1.00 1.00 C ATOM 1284 SG CYS A 87 74.509 -5.193 -0.298 1.00 1.00 S ATOM 1285 H CYS A 87 78.146 -6.987 1.027 1.00 1.00 H ATOM 1286 HA CYS A 87 75.729 -8.093 0.095 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.385 -6.362 1.605 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.604 -5.328 0.863 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 57.044 -10.235 2.561 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.535 -10.755 4.424 1.00 1.00 O HETATM 1292 O1H RCY A 110 56.316 -6.326 6.049 1.00 1.00 O HETATM 1293 O1J RCY A 110 54.306 -9.305 1.719 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.820 -9.786 6.554 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.679 -6.579 3.001 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.392 -9.758 5.131 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.491 -7.541 5.970 1.00 1.00 C HETATM 1298 N1R RCY A 110 56.761 -8.340 4.700 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.478 -8.525 7.125 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.271 -7.839 3.348 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.640 -8.408 0.908 1.00 1.00 C HETATM 1302 N1V RCY A 110 55.409 -8.408 2.047 1.00 1.00 N HETATM 1303 C1W RCY A 110 55.342 -6.907 2.324 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.884 -8.759 2.191 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.196 -6.127 1.014 1.00 1.00 C HETATM 1306 C1Z RCY A 110 54.163 -6.622 3.255 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.445 -8.105 7.359 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.345 -7.735 3.382 1.00 1.00 H HETATM 1309 C1C RCY A 121 67.736 -5.488 -9.553 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.539 -3.402 -12.295 1.00 1.00 O HETATM 1311 O1H RCY A 121 65.275 -7.158 -10.019 1.00 1.00 O HETATM 1312 O1J RCY A 121 68.346 -3.360 -7.510 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.052 -5.797 -12.403 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.032 -2.966 -9.400 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.792 -4.544 -11.917 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.835 -6.415 -10.896 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.882 -4.892 -10.904 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.142 -6.850 -12.174 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.792 -3.961 -10.101 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.632 -5.554 -8.140 1.00 1.00 C HETATM 1321 N1V RCY A 121 67.060 -3.498 -8.189 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.922 -2.482 -8.248 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.557 -4.687 -8.996 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.141 -2.476 -6.931 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.501 -1.097 -8.537 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.135 -7.126 -12.497 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.492 -3.477 -10.766 1.00 1.00 H HETATM 1328 C1C RCY A 130 80.703 3.816 -5.193 1.00 1.00 C HETATM 1329 O1G RCY A 130 82.035 3.607 -6.888 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.138 6.052 -9.704 1.00 1.00 O HETATM 1331 O1J RCY A 130 82.981 5.773 -4.967 1.00 1.00 O HETATM 1332 C1L RCY A 130 81.759 3.717 -9.317 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.774 7.116 -6.585 1.00 1.00 C HETATM 1334 C1P RCY A 130 81.426 4.056 -7.858 1.00 1.00 C HETATM 1335 C1Q RCY A 130 79.818 5.150 -9.217 1.00 1.00 C HETATM 1336 N1R RCY A 130 80.245 5.020 -7.760 1.00 1.00 N HETATM 1337 C1S RCY A 130 80.388 3.956 -9.960 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.640 5.689 -6.524 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.571 5.741 -3.993 1.00 1.00 C HETATM 1340 N1V RCY A 130 81.626 6.138 -5.369 1.00 1.00 N HETATM 1341 C1W RCY A 130 81.164 7.439 -6.022 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.358 5.306 -5.231 1.00 1.00 C HETATM 1343 C1Y RCY A 130 81.077 8.559 -4.981 1.00 1.00 C HETATM 1344 C1Z RCY A 130 82.141 7.815 -7.136 1.00 1.00 C HETATM 1345 H1S RCY A 130 79.371 3.593 -9.948 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.595 5.428 -6.447 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.647 0.445 -0.372 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.728 1.973 0.365 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.474 0.380 -3.131 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.266 -1.871 -1.715 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.077 2.336 -0.218 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.836 -1.132 -2.905 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.680 1.721 -0.372 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.067 0.736 -2.027 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.618 0.755 -1.555 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.921 1.239 -0.877 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.418 -0.002 -2.126 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.346 -1.404 -0.019 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.681 -1.552 -1.884 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.639 -2.090 -2.946 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.530 -0.610 -1.042 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.078 -3.515 -2.598 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.946 -2.056 -4.308 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.199 0.202 -0.765 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.831 0.664 -2.742 1.00 1.00 H HETATM 1366 C1C RCY A 150 85.554 4.540 -1.649 1.00 1.00 C HETATM 1367 O1G RCY A 150 88.056 7.663 -0.688 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.761 7.790 1.271 1.00 1.00 O HETATM 1369 O1J RCY A 150 85.132 2.048 -0.012 1.00 1.00 O HETATM 1370 C1L RCY A 150 86.436 9.459 -0.319 1.00 1.00 C HETATM 1371 C1M RCY A 150 85.662 5.285 1.974 1.00 1.00 C HETATM 1372 C1P RCY A 150 86.948 8.013 -0.286 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.717 7.987 0.523 1.00 1.00 C HETATM 1374 N1R RCY A 150 85.910 7.063 0.309 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.926 9.202 -0.362 1.00 1.00 C HETATM 1376 C1U RCY A 150 86.027 5.569 0.616 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.635 5.260 -0.156 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.156 3.397 0.544 1.00 1.00 N HETATM 1379 C1W RCY A 150 85.279 3.800 2.012 1.00 1.00 C HETATM 1380 C1X RCY A 150 85.065 4.717 -0.210 1.00 1.00 C HETATM 1381 C1Y RCY A 150 83.943 3.607 2.734 1.00 1.00 C HETATM 1382 C1Z RCY A 150 86.374 2.961 2.671 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.160 8.756 -0.979 1.00 1.00 H HETATM 1384 H1U RCY A 150 87.041 5.242 0.439 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.446 3.451 -4.598 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.637 4.528 -6.202 1.00 1.00 O HETATM 1387 O1H RCY A 160 69.573 2.123 -6.174 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.292 5.948 -3.373 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.831 4.272 -7.833 1.00 1.00 C HETATM 1390 C1M RCY A 160 71.028 2.854 -3.311 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.565 4.010 -6.512 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.637 2.628 -6.529 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.799 3.027 -5.629 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.036 2.968 -7.954 1.00 1.00 C HETATM 1395 C1U RCY A 160 72.110 2.557 -4.206 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.780 2.602 -2.303 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.675 4.629 -3.276 1.00 1.00 N HETATM 1398 C1W RCY A 160 71.252 4.294 -2.834 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.307 3.280 -3.591 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.129 4.382 -1.310 1.00 1.00 C HETATM 1401 C1Z RCY A 160 70.278 5.260 -3.510 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.168 1.901 -8.062 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.294 1.493 -4.209 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.781 2.596 -2.323 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.415 3.957 1.604 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.732 1.621 -0.206 1.00 1.00 O HETATM 1407 O1J RCY A 168 75.685 -0.166 -3.111 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.996 4.311 1.700 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.569 0.056 0.079 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.286 3.609 1.261 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.486 2.519 0.164 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.996 2.422 0.343 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.081 3.935 0.530 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.964 1.395 -0.249 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.570 1.355 -2.363 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.719 0.107 -2.051 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.222 -0.852 -0.971 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.982 1.411 -1.777 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.195 -1.828 -1.552 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.414 -1.609 -0.386 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.970 4.069 -0.536 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.960 1.580 0.126 1.00 1.00 H HETATM 1423 C1C RCY A 173 73.301 -0.057 3.553 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.024 -1.265 6.286 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.235 -4.493 5.034 1.00 1.00 O HETATM 1426 O1J RCY A 173 71.804 0.186 0.951 1.00 1.00 O HETATM 1427 C1L RCY A 173 72.395 -2.844 7.557 1.00 1.00 C HETATM 1428 C1M RCY A 173 71.115 -2.989 2.989 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.849 -2.177 6.288 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.302 -3.920 5.595 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.458 -2.786 5.026 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.778 -4.215 6.988 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.275 -2.372 3.564 1.00 1.00 C HETATM 1434 C1V RCY A 173 70.912 -0.383 4.336 1.00 1.00 C HETATM 1435 N1V RCY A 173 71.539 -0.841 1.955 1.00 1.00 N HETATM 1436 C1W RCY A 173 70.719 -2.119 1.789 1.00 1.00 C HETATM 1437 C1X RCY A 173 72.017 -0.875 3.400 1.00 1.00 C HETATM 1438 C1Y RCY A 173 69.221 -1.803 1.825 1.00 1.00 C HETATM 1439 C1Z RCY A 173 71.097 -2.788 0.468 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.347 -5.092 6.528 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.151 -2.652 2.997 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.181 4.054 6.760 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.972 4.447 4.236 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.171 1.064 7.431 1.00 1.00 O HETATM 1445 O1J RCY A 176 71.847 2.548 5.596 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.365 3.406 5.957 1.00 1.00 C HETATM 1447 C1M RCY A 176 75.323 1.362 4.492 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.073 3.650 5.167 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.562 2.094 6.883 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.926 2.781 5.681 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.772 2.917 7.284 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.504 2.631 5.137 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.791 1.670 7.368 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.240 2.133 5.457 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.813 1.093 4.497 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.444 2.641 6.237 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.520 -0.323 5.003 1.00 1.00 C HETATM 1458 C1Z RCY A 176 73.207 1.305 3.109 1.00 1.00 C HETATM 1459 H1S RCY A 176 78.151 3.242 8.105 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.301 3.425 4.433 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.557 -3.538 2.341 1.00 1.00 C HETATM 1462 O1G RCY A 187 74.419 -0.475 1.733 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.105 -4.266 0.889 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.699 -2.970 -0.387 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.947 -2.688 0.802 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.801 -0.078 1.268 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.835 -1.575 1.375 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.262 -3.377 0.784 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.299 -2.005 1.446 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.985 -3.446 -0.033 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.501 -1.258 2.028 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.904 -1.441 2.806 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.118 -1.953 0.484 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.701 -0.531 0.112 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.792 -2.073 1.966 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.930 0.375 -0.001 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.933 -0.565 -1.209 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.643 -3.325 -0.881 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.296 -0.985 3.052 1.00 1.00 H