ATOM 1 N MET A 1 62.282 7.256 16.660 1.00 1.00 N ATOM 2 CA MET A 1 61.241 6.779 17.613 1.00 1.00 C ATOM 3 C MET A 1 59.882 7.359 17.210 1.00 1.00 C ATOM 4 O MET A 1 59.589 7.523 16.042 1.00 1.00 O ATOM 5 CB MET A 1 61.601 7.238 19.031 1.00 1.00 C ATOM 6 CG MET A 1 61.015 6.259 20.050 1.00 1.00 C ATOM 7 SD MET A 1 61.122 6.977 21.708 1.00 1.00 S ATOM 8 CE MET A 1 59.524 7.828 21.690 1.00 1.00 C ATOM 9 HA MET A 1 61.194 5.700 17.582 1.00 1.00 H ATOM 10 HB2 MET A 1 62.676 7.268 19.135 1.00 1.00 H ATOM 11 HB3 MET A 1 61.196 8.224 19.207 1.00 1.00 H ATOM 12 HG2 MET A 1 59.981 6.063 19.808 1.00 1.00 H ATOM 13 HG3 MET A 1 61.572 5.334 20.022 1.00 1.00 H ATOM 14 HE1 MET A 1 59.502 8.566 22.479 1.00 1.00 H ATOM 15 HE2 MET A 1 58.732 7.113 21.846 1.00 1.00 H ATOM 16 HE3 MET A 1 59.386 8.312 20.733 1.00 1.00 H ATOM 17 N ASN A 2 59.051 7.671 18.167 1.00 1.00 N ATOM 18 CA ASN A 2 57.713 8.241 17.838 1.00 1.00 C ATOM 19 C ASN A 2 56.982 7.308 16.869 1.00 1.00 C ATOM 20 O ASN A 2 57.295 7.243 15.697 1.00 1.00 O ATOM 21 CB ASN A 2 57.889 9.616 17.190 1.00 1.00 C ATOM 22 CG ASN A 2 56.526 10.300 17.066 1.00 1.00 C ATOM 23 OD1 ASN A 2 56.422 11.377 16.514 1.00 1.00 O ATOM 24 ND2 ASN A 2 55.469 9.714 17.559 1.00 1.00 N ATOM 25 H ASN A 2 59.307 7.533 19.102 1.00 1.00 H ATOM 26 HA ASN A 2 57.134 8.342 18.744 1.00 1.00 H ATOM 27 HB2 ASN A 2 58.541 10.221 17.803 1.00 1.00 H ATOM 28 HB3 ASN A 2 58.321 9.500 16.209 1.00 1.00 H ATOM 29 HD21 ASN A 2 55.553 8.845 18.004 1.00 1.00 H ATOM 30 HD22 ASN A 2 54.591 10.144 17.484 1.00 1.00 H ATOM 31 N LEU A 3 56.010 6.584 17.352 1.00 1.00 N ATOM 32 CA LEU A 3 55.255 5.653 16.465 1.00 1.00 C ATOM 33 C LEU A 3 54.872 6.375 15.168 1.00 1.00 C ATOM 34 O LEU A 3 53.834 7.000 15.076 1.00 1.00 O ATOM 35 CB LEU A 3 53.984 5.177 17.193 1.00 1.00 C ATOM 36 CG LEU A 3 54.091 3.680 17.488 1.00 1.00 C ATOM 37 CD1 LEU A 3 53.072 3.297 18.563 1.00 1.00 C ATOM 38 CD2 LEU A 3 53.804 2.888 16.210 1.00 1.00 C ATOM 39 H LEU A 3 55.777 6.652 18.300 1.00 1.00 H ATOM 40 HA LEU A 3 55.879 4.804 16.228 1.00 1.00 H ATOM 41 HB2 LEU A 3 53.881 5.723 18.119 1.00 1.00 H ATOM 42 HB3 LEU A 3 53.119 5.362 16.573 1.00 1.00 H ATOM 43 HG LEU A 3 55.087 3.452 17.839 1.00 1.00 H ATOM 44 HD11 LEU A 3 52.976 2.222 18.601 1.00 1.00 H ATOM 45 HD12 LEU A 3 52.114 3.736 18.324 1.00 1.00 H ATOM 46 HD13 LEU A 3 53.406 3.662 19.522 1.00 1.00 H ATOM 47 HD21 LEU A 3 53.785 1.832 16.437 1.00 1.00 H ATOM 48 HD22 LEU A 3 54.578 3.086 15.483 1.00 1.00 H ATOM 49 HD23 LEU A 3 52.847 3.187 15.808 1.00 1.00 H ATOM 50 N GLU A 4 55.699 6.285 14.162 1.00 1.00 N ATOM 51 CA GLU A 4 55.381 6.955 12.868 1.00 1.00 C ATOM 52 C GLU A 4 54.489 6.024 12.041 1.00 1.00 C ATOM 53 O GLU A 4 54.437 4.835 12.283 1.00 1.00 O ATOM 54 CB GLU A 4 56.689 7.235 12.109 1.00 1.00 C ATOM 55 CG GLU A 4 57.081 8.703 12.287 1.00 1.00 C ATOM 56 CD GLU A 4 57.496 8.948 13.740 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.554 8.477 14.121 1.00 1.00 O ATOM 58 OE2 GLU A 4 56.747 9.604 14.446 1.00 1.00 O ATOM 59 H GLU A 4 56.528 5.771 14.256 1.00 1.00 H ATOM 60 HA GLU A 4 54.858 7.881 13.059 1.00 1.00 H ATOM 61 HB2 GLU A 4 57.470 6.601 12.502 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.553 7.024 11.058 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.908 8.937 11.632 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.239 9.333 12.044 1.00 1.00 H ATOM 65 N PRO A 5 53.794 6.558 11.070 1.00 1.00 N ATOM 66 CA PRO A 5 52.897 5.760 10.196 1.00 1.00 C ATOM 67 C PRO A 5 53.470 4.361 9.914 1.00 1.00 C ATOM 68 O PRO A 5 54.533 4.232 9.340 1.00 1.00 O ATOM 69 CB PRO A 5 52.841 6.596 8.919 1.00 1.00 C ATOM 70 CG PRO A 5 52.993 8.011 9.377 1.00 1.00 C ATOM 71 CD PRO A 5 53.787 7.980 10.689 1.00 1.00 C ATOM 72 HA PRO A 5 51.915 5.698 10.628 1.00 1.00 H ATOM 73 HB2 PRO A 5 53.653 6.324 8.257 1.00 1.00 H ATOM 74 HB3 PRO A 5 51.891 6.464 8.423 1.00 1.00 H ATOM 75 HG2 PRO A 5 53.528 8.582 8.632 1.00 1.00 H ATOM 76 HG3 PRO A 5 52.022 8.448 9.553 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.794 8.337 10.529 1.00 1.00 H ATOM 78 HD3 PRO A 5 53.291 8.566 11.448 1.00 1.00 H ATOM 79 N PRO A 6 52.785 3.319 10.324 1.00 1.00 N ATOM 80 CA PRO A 6 53.260 1.922 10.115 1.00 1.00 C ATOM 81 C PRO A 6 53.059 1.442 8.674 1.00 1.00 C ATOM 82 O PRO A 6 52.063 1.733 8.043 1.00 1.00 O ATOM 83 CB PRO A 6 52.404 1.103 11.084 1.00 1.00 C ATOM 84 CG PRO A 6 51.137 1.880 11.232 1.00 1.00 C ATOM 85 CD PRO A 6 51.492 3.356 11.027 1.00 1.00 C ATOM 86 HA PRO A 6 54.297 1.837 10.394 1.00 1.00 H ATOM 87 HB2 PRO A 6 52.206 0.121 10.674 1.00 1.00 H ATOM 88 HB3 PRO A 6 52.897 1.018 12.040 1.00 1.00 H ATOM 89 HG2 PRO A 6 50.421 1.562 10.487 1.00 1.00 H ATOM 90 HG3 PRO A 6 50.730 1.740 12.222 1.00 1.00 H ATOM 91 HD2 PRO A 6 50.742 3.844 10.421 1.00 1.00 H ATOM 92 HD3 PRO A 6 51.599 3.857 11.977 1.00 1.00 H ATOM 93 N LYS A 7 54.003 0.704 8.155 1.00 1.00 N ATOM 94 CA LYS A 7 53.881 0.195 6.760 1.00 1.00 C ATOM 95 C LYS A 7 54.535 -1.185 6.673 1.00 1.00 C ATOM 96 O LYS A 7 54.555 -1.811 5.632 1.00 1.00 O ATOM 97 CB LYS A 7 54.584 1.159 5.800 1.00 1.00 C ATOM 98 CG LYS A 7 55.894 1.640 6.427 1.00 1.00 C ATOM 99 CD LYS A 7 56.660 2.496 5.417 1.00 1.00 C ATOM 100 CE LYS A 7 57.748 3.290 6.141 1.00 1.00 C ATOM 101 NZ LYS A 7 58.465 2.397 7.095 1.00 1.00 N ATOM 102 H LYS A 7 54.796 0.482 8.687 1.00 1.00 H ATOM 103 HA LYS A 7 52.837 0.116 6.492 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.794 0.652 4.870 1.00 1.00 H ATOM 105 HB3 LYS A 7 53.945 2.008 5.611 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.677 2.228 7.307 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.496 0.787 6.703 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.115 1.855 4.675 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.979 3.180 4.934 1.00 1.00 H ATOM 110 HE2 LYS A 7 58.449 3.682 5.419 1.00 1.00 H ATOM 111 HE3 LYS A 7 57.296 4.107 6.684 1.00 1.00 H ATOM 112 HZ1 LYS A 7 57.841 2.173 7.896 1.00 1.00 H ATOM 113 HZ2 LYS A 7 59.320 2.877 7.443 1.00 1.00 H ATOM 114 HZ3 LYS A 7 58.733 1.517 6.610 1.00 1.00 H ATOM 115 N ALA A 8 55.070 -1.663 7.764 1.00 1.00 N ATOM 116 CA ALA A 8 55.723 -3.002 7.754 1.00 1.00 C ATOM 117 C ALA A 8 56.846 -3.018 6.715 1.00 1.00 C ATOM 118 O ALA A 8 56.606 -3.116 5.528 1.00 1.00 O ATOM 119 CB ALA A 8 54.687 -4.072 7.404 1.00 1.00 C ATOM 120 H ALA A 8 55.040 -1.140 8.592 1.00 1.00 H ATOM 121 HA ALA A 8 56.135 -3.207 8.731 1.00 1.00 H ATOM 122 HB1 ALA A 8 53.772 -3.877 7.942 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.067 -5.045 7.682 1.00 1.00 H ATOM 124 HB3 ALA A 8 54.492 -4.051 6.342 1.00 1.00 H ATOM 125 N GLU A 9 58.072 -2.927 7.153 1.00 1.00 N ATOM 126 CA GLU A 9 59.210 -2.941 6.191 1.00 1.00 C ATOM 127 C GLU A 9 59.427 -4.374 5.694 1.00 1.00 C ATOM 128 O GLU A 9 60.394 -4.666 5.019 1.00 1.00 O ATOM 129 CB GLU A 9 60.479 -2.434 6.894 1.00 1.00 C ATOM 130 CG GLU A 9 60.933 -1.124 6.248 1.00 1.00 C ATOM 131 CD GLU A 9 61.448 -1.402 4.834 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.281 -2.520 4.374 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.001 -0.494 4.237 1.00 1.00 O ATOM 134 H GLU A 9 58.245 -2.851 8.115 1.00 1.00 H ATOM 135 HA GLU A 9 58.977 -2.302 5.351 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.265 -2.266 7.940 1.00 1.00 H ATOM 137 HB3 GLU A 9 61.266 -3.170 6.804 1.00 1.00 H ATOM 138 HG2 GLU A 9 60.098 -0.439 6.199 1.00 1.00 H ATOM 139 HG3 GLU A 9 61.724 -0.686 6.837 1.00 1.00 H ATOM 140 N CYS A 10 58.530 -5.266 6.025 1.00 1.00 N ATOM 141 CA CYS A 10 58.672 -6.682 5.579 1.00 1.00 C ATOM 142 C CYS A 10 57.419 -7.100 4.807 1.00 1.00 C ATOM 143 O CYS A 10 57.082 -6.521 3.794 1.00 1.00 O ATOM 144 CB CYS A 10 58.845 -7.585 6.802 1.00 1.00 C ATOM 145 SG CYS A 10 58.998 -9.306 6.264 1.00 1.00 S ATOM 146 H CYS A 10 57.760 -5.001 6.570 1.00 1.00 H ATOM 147 HA CYS A 10 59.537 -6.776 4.938 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.735 -7.296 7.340 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.985 -7.485 7.448 1.00 1.00 H ATOM 150 N ARG A 11 56.724 -8.101 5.278 1.00 1.00 N ATOM 151 CA ARG A 11 55.492 -8.556 4.571 1.00 1.00 C ATOM 152 C ARG A 11 55.769 -8.649 3.068 1.00 1.00 C ATOM 153 O ARG A 11 56.229 -9.658 2.573 1.00 1.00 O ATOM 154 CB ARG A 11 54.360 -7.555 4.819 1.00 1.00 C ATOM 155 CG ARG A 11 53.877 -7.676 6.265 1.00 1.00 C ATOM 156 CD ARG A 11 52.527 -6.970 6.414 1.00 1.00 C ATOM 157 NE ARG A 11 51.468 -7.777 5.745 1.00 1.00 N ATOM 158 CZ ARG A 11 50.211 -7.477 5.921 1.00 1.00 C ATOM 159 NH1 ARG A 11 49.880 -6.471 6.683 1.00 1.00 N ATOM 160 NH2 ARG A 11 49.283 -8.184 5.334 1.00 1.00 N ATOM 161 H ARG A 11 57.012 -8.554 6.098 1.00 1.00 H ATOM 162 HA ARG A 11 55.203 -9.527 4.942 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.722 -6.553 4.641 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.541 -7.766 4.148 1.00 1.00 H ATOM 165 HG2 ARG A 11 53.768 -8.720 6.522 1.00 1.00 H ATOM 166 HG3 ARG A 11 54.596 -7.216 6.926 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.290 -6.864 7.462 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.580 -5.994 5.956 1.00 1.00 H ATOM 169 HE ARG A 11 51.717 -8.532 5.172 1.00 1.00 H ATOM 170 HH11 ARG A 11 50.591 -5.930 7.133 1.00 1.00 H ATOM 171 HH12 ARG A 11 48.916 -6.242 6.818 1.00 1.00 H ATOM 172 HH21 ARG A 11 49.536 -8.955 4.750 1.00 1.00 H ATOM 173 HH22 ARG A 11 48.319 -7.954 5.470 1.00 1.00 H ATOM 174 N SER A 12 55.492 -7.601 2.338 1.00 1.00 N ATOM 175 CA SER A 12 55.739 -7.626 0.868 1.00 1.00 C ATOM 176 C SER A 12 57.108 -7.013 0.570 1.00 1.00 C ATOM 177 O SER A 12 57.895 -6.766 1.463 1.00 1.00 O ATOM 178 CB SER A 12 54.654 -6.816 0.156 1.00 1.00 C ATOM 179 OG SER A 12 54.954 -6.746 -1.231 1.00 1.00 O ATOM 180 H SER A 12 55.122 -6.797 2.758 1.00 1.00 H ATOM 181 HA SER A 12 55.716 -8.646 0.513 1.00 1.00 H ATOM 182 HB2 SER A 12 53.699 -7.296 0.289 1.00 1.00 H ATOM 183 HB3 SER A 12 54.616 -5.820 0.578 1.00 1.00 H ATOM 184 HG SER A 12 55.571 -6.023 -1.365 1.00 1.00 H ATOM 185 N ALA A 13 57.399 -6.766 -0.678 1.00 1.00 N ATOM 186 CA ALA A 13 58.718 -6.169 -1.037 1.00 1.00 C ATOM 187 C ALA A 13 59.838 -7.153 -0.688 1.00 1.00 C ATOM 188 O ALA A 13 60.985 -6.949 -1.031 1.00 1.00 O ATOM 189 CB ALA A 13 58.918 -4.864 -0.259 1.00 1.00 C ATOM 190 H ALA A 13 56.749 -6.974 -1.382 1.00 1.00 H ATOM 191 HA ALA A 13 58.740 -5.962 -2.097 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.968 -4.362 -0.150 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.602 -4.225 -0.798 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.324 -5.085 0.717 1.00 1.00 H ATOM 195 N THR A 14 59.514 -8.220 -0.008 1.00 1.00 N ATOM 196 CA THR A 14 60.560 -9.216 0.362 1.00 1.00 C ATOM 197 C THR A 14 59.887 -10.496 0.864 1.00 1.00 C ATOM 198 O THR A 14 60.286 -11.071 1.856 1.00 1.00 O ATOM 199 CB THR A 14 61.447 -8.638 1.469 1.00 1.00 C ATOM 200 OG1 THR A 14 61.724 -7.274 1.187 1.00 1.00 O ATOM 201 CG2 THR A 14 62.757 -9.424 1.538 1.00 1.00 C ATOM 202 H THR A 14 58.584 -8.367 0.259 1.00 1.00 H ATOM 203 HA THR A 14 61.164 -9.442 -0.504 1.00 1.00 H ATOM 204 HB THR A 14 60.936 -8.714 2.417 1.00 1.00 H ATOM 205 HG1 THR A 14 60.887 -6.813 1.097 1.00 1.00 H ATOM 206 HG21 THR A 14 63.386 -9.008 2.312 1.00 1.00 H ATOM 207 HG22 THR A 14 63.266 -9.360 0.588 1.00 1.00 H ATOM 208 HG23 THR A 14 62.545 -10.458 1.765 1.00 1.00 H ATOM 209 N ARG A 15 58.866 -10.945 0.186 1.00 1.00 N ATOM 210 CA ARG A 15 58.167 -12.186 0.626 1.00 1.00 C ATOM 211 C ARG A 15 58.912 -13.408 0.087 1.00 1.00 C ATOM 212 O ARG A 15 58.993 -14.433 0.735 1.00 1.00 O ATOM 213 CB ARG A 15 56.735 -12.181 0.085 1.00 1.00 C ATOM 214 CG ARG A 15 55.960 -13.360 0.677 1.00 1.00 C ATOM 215 CD ARG A 15 54.537 -13.369 0.116 1.00 1.00 C ATOM 216 NE ARG A 15 54.589 -13.310 -1.372 1.00 1.00 N ATOM 217 CZ ARG A 15 53.555 -12.885 -2.045 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.475 -12.512 -1.415 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.601 -12.833 -3.348 1.00 1.00 N ATOM 220 H ARG A 15 58.558 -10.465 -0.611 1.00 1.00 H ATOM 221 HA ARG A 15 58.144 -12.224 1.705 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.251 -11.255 0.360 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.756 -12.270 -0.991 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.457 -14.283 0.418 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.920 -13.261 1.752 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.035 -14.275 0.423 1.00 1.00 H ATOM 227 HD3 ARG A 15 53.996 -12.513 0.491 1.00 1.00 H ATOM 228 HE ARG A 15 55.401 -13.590 -1.845 1.00 1.00 H ATOM 229 HH11 ARG A 15 52.440 -12.552 -0.416 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.683 -12.187 -1.931 1.00 1.00 H ATOM 231 HH21 ARG A 15 54.429 -13.119 -3.831 1.00 1.00 H ATOM 232 HH22 ARG A 15 52.809 -12.508 -3.864 1.00 1.00 H ATOM 233 N VAL A 16 59.457 -13.309 -1.094 1.00 1.00 N ATOM 234 CA VAL A 16 60.196 -14.466 -1.674 1.00 1.00 C ATOM 235 C VAL A 16 60.955 -14.007 -2.922 1.00 1.00 C ATOM 236 O VAL A 16 61.282 -14.795 -3.786 1.00 1.00 O ATOM 237 CB VAL A 16 59.198 -15.571 -2.043 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.363 -15.125 -3.245 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.962 -16.848 -2.400 1.00 1.00 C ATOM 240 H VAL A 16 59.379 -12.474 -1.601 1.00 1.00 H ATOM 241 HA VAL A 16 60.898 -14.842 -0.945 1.00 1.00 H ATOM 242 HB VAL A 16 58.546 -15.762 -1.203 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.500 -15.767 -3.341 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.961 -15.189 -4.142 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.039 -14.105 -3.100 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.822 -16.945 -1.754 1.00 1.00 H ATOM 247 HG22 VAL A 16 60.289 -16.796 -3.428 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.315 -17.703 -2.270 1.00 1.00 H ATOM 249 N MET A 17 61.237 -12.734 -3.018 1.00 1.00 N ATOM 250 CA MET A 17 61.977 -12.213 -4.205 1.00 1.00 C ATOM 251 C MET A 17 61.227 -12.583 -5.487 1.00 1.00 C ATOM 252 O MET A 17 60.451 -13.517 -5.518 1.00 1.00 O ATOM 253 CB MET A 17 63.384 -12.819 -4.242 1.00 1.00 C ATOM 254 CG MET A 17 64.175 -12.350 -3.019 1.00 1.00 C ATOM 255 SD MET A 17 64.867 -10.709 -3.341 1.00 1.00 S ATOM 256 CE MET A 17 66.067 -11.211 -4.599 1.00 1.00 C ATOM 257 H MET A 17 60.963 -12.119 -2.306 1.00 1.00 H ATOM 258 HA MET A 17 62.054 -11.138 -4.134 1.00 1.00 H ATOM 259 HB2 MET A 17 63.312 -13.897 -4.235 1.00 1.00 H ATOM 260 HB3 MET A 17 63.889 -12.499 -5.140 1.00 1.00 H ATOM 261 HG2 MET A 17 63.520 -12.303 -2.163 1.00 1.00 H ATOM 262 HG3 MET A 17 64.977 -13.046 -2.821 1.00 1.00 H ATOM 263 HE1 MET A 17 66.969 -10.626 -4.489 1.00 1.00 H ATOM 264 HE2 MET A 17 65.652 -11.046 -5.582 1.00 1.00 H ATOM 265 HE3 MET A 17 66.295 -12.261 -4.479 1.00 1.00 H ATOM 266 N GLY A 18 61.452 -11.854 -6.548 1.00 1.00 N ATOM 267 CA GLY A 18 60.754 -12.160 -7.831 1.00 1.00 C ATOM 268 C GLY A 18 61.680 -12.981 -8.731 1.00 1.00 C ATOM 269 O GLY A 18 62.844 -12.670 -8.887 1.00 1.00 O ATOM 270 H GLY A 18 62.081 -11.104 -6.501 1.00 1.00 H ATOM 271 HA2 GLY A 18 59.855 -12.723 -7.626 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.496 -11.238 -8.331 1.00 1.00 H ATOM 273 N GLY A 19 61.174 -14.027 -9.325 1.00 1.00 N ATOM 274 CA GLY A 19 62.030 -14.863 -10.213 1.00 1.00 C ATOM 275 C GLY A 19 62.699 -13.973 -11.264 1.00 1.00 C ATOM 276 O GLY A 19 63.909 -13.889 -11.336 1.00 1.00 O ATOM 277 H GLY A 19 60.233 -14.263 -9.188 1.00 1.00 H ATOM 278 HA2 GLY A 19 62.788 -15.356 -9.621 1.00 1.00 H ATOM 279 HA3 GLY A 19 61.420 -15.603 -10.709 1.00 1.00 H ATOM 280 N PRO A 20 61.913 -13.312 -12.071 1.00 1.00 N ATOM 281 CA PRO A 20 62.430 -12.409 -13.141 1.00 1.00 C ATOM 282 C PRO A 20 63.502 -11.447 -12.617 1.00 1.00 C ATOM 283 O PRO A 20 63.339 -10.826 -11.585 1.00 1.00 O ATOM 284 CB PRO A 20 61.186 -11.638 -13.595 1.00 1.00 C ATOM 285 CG PRO A 20 60.033 -12.530 -13.275 1.00 1.00 C ATOM 286 CD PRO A 20 60.442 -13.355 -12.053 1.00 1.00 C ATOM 287 HA PRO A 20 62.816 -12.988 -13.964 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.103 -10.706 -13.051 1.00 1.00 H ATOM 289 HB3 PRO A 20 61.226 -11.451 -14.658 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.159 -11.935 -13.050 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.831 -13.188 -14.106 1.00 1.00 H ATOM 292 HD2 PRO A 20 60.058 -12.904 -11.148 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.097 -14.373 -12.148 1.00 1.00 H ATOM 294 N CYS A 21 64.599 -11.320 -13.319 1.00 1.00 N ATOM 295 CA CYS A 21 65.681 -10.400 -12.861 1.00 1.00 C ATOM 296 C CYS A 21 66.226 -9.618 -14.061 1.00 1.00 C ATOM 297 O CYS A 21 67.071 -10.094 -14.791 1.00 1.00 O ATOM 298 CB CYS A 21 66.807 -11.220 -12.221 1.00 1.00 C ATOM 299 SG CYS A 21 67.350 -10.411 -10.695 1.00 1.00 S ATOM 300 H CYS A 21 64.710 -11.831 -14.148 1.00 1.00 H ATOM 301 HA CYS A 21 65.281 -9.707 -12.135 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.443 -12.212 -11.993 1.00 1.00 H ATOM 303 HB3 CYS A 21 67.639 -11.293 -12.906 1.00 1.00 H ATOM 304 N THR A 22 65.744 -8.420 -14.267 1.00 1.00 N ATOM 305 CA THR A 22 66.222 -7.597 -15.418 1.00 1.00 C ATOM 306 C THR A 22 67.743 -7.395 -15.323 1.00 1.00 C ATOM 307 O THR A 22 68.215 -6.668 -14.471 1.00 1.00 O ATOM 308 CB THR A 22 65.536 -6.228 -15.371 1.00 1.00 C ATOM 309 OG1 THR A 22 64.130 -6.408 -15.287 1.00 1.00 O ATOM 310 CG2 THR A 22 65.877 -5.440 -16.637 1.00 1.00 C ATOM 311 H THR A 22 65.062 -8.060 -13.662 1.00 1.00 H ATOM 312 HA THR A 22 65.968 -8.087 -16.342 1.00 1.00 H ATOM 313 HB THR A 22 65.882 -5.680 -14.507 1.00 1.00 H ATOM 314 HG1 THR A 22 63.923 -6.720 -14.402 1.00 1.00 H ATOM 315 HG21 THR A 22 65.559 -5.999 -17.505 1.00 1.00 H ATOM 316 HG22 THR A 22 66.944 -5.278 -16.684 1.00 1.00 H ATOM 317 HG23 THR A 22 65.368 -4.488 -16.616 1.00 1.00 H ATOM 318 N PRO A 23 68.512 -8.019 -16.188 1.00 1.00 N ATOM 319 CA PRO A 23 69.999 -7.873 -16.177 1.00 1.00 C ATOM 320 C PRO A 23 70.434 -6.442 -16.520 1.00 1.00 C ATOM 321 O PRO A 23 70.166 -5.945 -17.596 1.00 1.00 O ATOM 322 CB PRO A 23 70.493 -8.852 -17.257 1.00 1.00 C ATOM 323 CG PRO A 23 69.324 -9.724 -17.589 1.00 1.00 C ATOM 324 CD PRO A 23 68.063 -8.925 -17.253 1.00 1.00 C ATOM 325 HA PRO A 23 70.395 -8.162 -15.217 1.00 1.00 H ATOM 326 HB2 PRO A 23 70.816 -8.309 -18.136 1.00 1.00 H ATOM 327 HB3 PRO A 23 71.306 -9.452 -16.874 1.00 1.00 H ATOM 328 HG2 PRO A 23 69.339 -9.974 -18.640 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.352 -10.624 -16.993 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.725 -8.368 -18.116 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.284 -9.576 -16.886 1.00 1.00 H ATOM 332 N ARG A 24 71.104 -5.778 -15.618 1.00 1.00 N ATOM 333 CA ARG A 24 71.551 -4.385 -15.905 1.00 1.00 C ATOM 334 C ARG A 24 72.416 -4.383 -17.169 1.00 1.00 C ATOM 335 O ARG A 24 72.420 -5.332 -17.928 1.00 1.00 O ATOM 336 CB ARG A 24 72.360 -3.841 -14.720 1.00 1.00 C ATOM 337 CG ARG A 24 73.286 -4.934 -14.182 1.00 1.00 C ATOM 338 CD ARG A 24 74.323 -5.295 -15.248 1.00 1.00 C ATOM 339 NE ARG A 24 75.532 -5.865 -14.590 1.00 1.00 N ATOM 340 CZ ARG A 24 76.371 -5.078 -13.973 1.00 1.00 C ATOM 341 NH1 ARG A 24 76.149 -3.793 -13.930 1.00 1.00 N ATOM 342 NH2 ARG A 24 77.430 -5.577 -13.397 1.00 1.00 N ATOM 343 H ARG A 24 71.312 -6.194 -14.756 1.00 1.00 H ATOM 344 HA ARG A 24 70.685 -3.759 -16.065 1.00 1.00 H ATOM 345 HB2 ARG A 24 72.946 -2.993 -15.043 1.00 1.00 H ATOM 346 HB3 ARG A 24 71.681 -3.527 -13.940 1.00 1.00 H ATOM 347 HG2 ARG A 24 73.789 -4.575 -13.296 1.00 1.00 H ATOM 348 HG3 ARG A 24 72.704 -5.810 -13.937 1.00 1.00 H ATOM 349 HD2 ARG A 24 73.904 -6.025 -15.925 1.00 1.00 H ATOM 350 HD3 ARG A 24 74.597 -4.408 -15.799 1.00 1.00 H ATOM 351 HE ARG A 24 75.699 -6.830 -14.622 1.00 1.00 H ATOM 352 HH11 ARG A 24 75.338 -3.411 -14.372 1.00 1.00 H ATOM 353 HH12 ARG A 24 76.792 -3.190 -13.457 1.00 1.00 H ATOM 354 HH21 ARG A 24 77.600 -6.562 -13.429 1.00 1.00 H ATOM 355 HH22 ARG A 24 78.073 -4.975 -12.924 1.00 1.00 H ATOM 356 N LYS A 25 73.147 -3.327 -17.404 1.00 1.00 N ATOM 357 CA LYS A 25 74.007 -3.272 -18.623 1.00 1.00 C ATOM 358 C LYS A 25 74.798 -4.578 -18.753 1.00 1.00 C ATOM 359 O LYS A 25 74.315 -5.555 -19.290 1.00 1.00 O ATOM 360 CB LYS A 25 74.978 -2.089 -18.510 1.00 1.00 C ATOM 361 CG LYS A 25 74.344 -0.846 -19.136 1.00 1.00 C ATOM 362 CD LYS A 25 73.060 -0.492 -18.383 1.00 1.00 C ATOM 363 CE LYS A 25 72.449 0.777 -18.981 1.00 1.00 C ATOM 364 NZ LYS A 25 72.022 0.510 -20.383 1.00 1.00 N ATOM 365 H LYS A 25 73.130 -2.571 -16.782 1.00 1.00 H ATOM 366 HA LYS A 25 73.382 -3.146 -19.495 1.00 1.00 H ATOM 367 HB2 LYS A 25 75.193 -1.899 -17.469 1.00 1.00 H ATOM 368 HB3 LYS A 25 75.896 -2.323 -19.029 1.00 1.00 H ATOM 369 HG2 LYS A 25 75.037 -0.019 -19.076 1.00 1.00 H ATOM 370 HG3 LYS A 25 74.109 -1.044 -20.172 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.356 -1.307 -18.471 1.00 1.00 H ATOM 372 HD3 LYS A 25 73.288 -0.324 -17.342 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.594 1.076 -18.394 1.00 1.00 H ATOM 374 HE3 LYS A 25 73.185 1.568 -18.974 1.00 1.00 H ATOM 375 HZ1 LYS A 25 71.123 -0.013 -20.378 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.750 -0.056 -20.865 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.893 1.411 -20.885 1.00 1.00 H ATOM 378 N GLY A 26 76.011 -4.603 -18.270 1.00 1.00 N ATOM 379 CA GLY A 26 76.828 -5.848 -18.372 1.00 1.00 C ATOM 380 C GLY A 26 78.314 -5.489 -18.448 1.00 1.00 C ATOM 381 O GLY A 26 79.065 -5.725 -17.522 1.00 1.00 O ATOM 382 H GLY A 26 76.386 -3.805 -17.842 1.00 1.00 H ATOM 383 HA2 GLY A 26 76.650 -6.465 -17.503 1.00 1.00 H ATOM 384 HA3 GLY A 26 76.547 -6.390 -19.262 1.00 1.00 H ATOM 385 N PRO A 27 78.734 -4.924 -19.549 1.00 1.00 N ATOM 386 CA PRO A 27 80.157 -4.524 -19.762 1.00 1.00 C ATOM 387 C PRO A 27 80.671 -3.605 -18.647 1.00 1.00 C ATOM 388 O PRO A 27 79.905 -3.075 -17.868 1.00 1.00 O ATOM 389 CB PRO A 27 80.150 -3.789 -21.115 1.00 1.00 C ATOM 390 CG PRO A 27 78.715 -3.532 -21.442 1.00 1.00 C ATOM 391 CD PRO A 27 77.899 -4.599 -20.712 1.00 1.00 C ATOM 392 HA PRO A 27 80.779 -5.402 -19.833 1.00 1.00 H ATOM 393 HB2 PRO A 27 80.689 -2.854 -21.036 1.00 1.00 H ATOM 394 HB3 PRO A 27 80.594 -4.410 -21.879 1.00 1.00 H ATOM 395 HG2 PRO A 27 78.430 -2.546 -21.102 1.00 1.00 H ATOM 396 HG3 PRO A 27 78.555 -3.619 -22.506 1.00 1.00 H ATOM 397 HD2 PRO A 27 76.944 -4.199 -20.401 1.00 1.00 H ATOM 398 HD3 PRO A 27 77.766 -5.471 -21.334 1.00 1.00 H ATOM 399 N PRO A 28 81.963 -3.420 -18.578 1.00 1.00 N ATOM 400 CA PRO A 28 82.602 -2.555 -17.551 1.00 1.00 C ATOM 401 C PRO A 28 81.776 -1.299 -17.252 1.00 1.00 C ATOM 402 O PRO A 28 80.993 -0.851 -18.066 1.00 1.00 O ATOM 403 CB PRO A 28 83.938 -2.187 -18.194 1.00 1.00 C ATOM 404 CG PRO A 28 84.283 -3.350 -19.066 1.00 1.00 C ATOM 405 CD PRO A 28 82.964 -4.014 -19.478 1.00 1.00 C ATOM 406 HA PRO A 28 82.778 -3.113 -16.647 1.00 1.00 H ATOM 407 HB2 PRO A 28 83.834 -1.288 -18.787 1.00 1.00 H ATOM 408 HB3 PRO A 28 84.696 -2.052 -17.437 1.00 1.00 H ATOM 409 HG2 PRO A 28 84.817 -3.007 -19.941 1.00 1.00 H ATOM 410 HG3 PRO A 28 84.887 -4.057 -18.517 1.00 1.00 H ATOM 411 HD2 PRO A 28 82.734 -3.785 -20.509 1.00 1.00 H ATOM 412 HD3 PRO A 28 83.014 -5.082 -19.327 1.00 1.00 H ATOM 413 N LYS A 29 81.943 -0.730 -16.089 1.00 1.00 N ATOM 414 CA LYS A 29 81.166 0.493 -15.738 1.00 1.00 C ATOM 415 C LYS A 29 81.947 1.322 -14.716 1.00 1.00 C ATOM 416 O LYS A 29 82.438 0.809 -13.731 1.00 1.00 O ATOM 417 CB LYS A 29 79.816 0.085 -15.142 1.00 1.00 C ATOM 418 CG LYS A 29 80.036 -0.566 -13.775 1.00 1.00 C ATOM 419 CD LYS A 29 78.754 -1.276 -13.335 1.00 1.00 C ATOM 420 CE LYS A 29 78.886 -1.708 -11.873 1.00 1.00 C ATOM 421 NZ LYS A 29 77.697 -2.520 -11.486 1.00 1.00 N ATOM 422 H LYS A 29 82.578 -1.108 -15.445 1.00 1.00 H ATOM 423 HA LYS A 29 81.002 1.083 -16.628 1.00 1.00 H ATOM 424 HB2 LYS A 29 79.193 0.961 -15.029 1.00 1.00 H ATOM 425 HB3 LYS A 29 79.330 -0.619 -15.800 1.00 1.00 H ATOM 426 HG2 LYS A 29 80.841 -1.284 -13.844 1.00 1.00 H ATOM 427 HG3 LYS A 29 80.291 0.193 -13.051 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.916 -0.603 -13.439 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.595 -2.148 -13.953 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.781 -2.300 -11.751 1.00 1.00 H ATOM 431 HE3 LYS A 29 78.944 -0.833 -11.243 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.412 -2.277 -10.516 1.00 1.00 H ATOM 433 HZ2 LYS A 29 77.938 -3.531 -11.536 1.00 1.00 H ATOM 434 HZ3 LYS A 29 76.912 -2.317 -12.137 1.00 1.00 H ATOM 435 N CYS A 30 82.061 2.603 -14.942 1.00 1.00 N ATOM 436 CA CYS A 30 82.805 3.464 -13.980 1.00 1.00 C ATOM 437 C CYS A 30 84.264 3.009 -13.915 1.00 1.00 C ATOM 438 O CYS A 30 84.554 1.839 -13.760 1.00 1.00 O ATOM 439 CB CYS A 30 82.157 3.351 -12.596 1.00 1.00 C ATOM 440 SG CYS A 30 80.401 2.953 -12.784 1.00 1.00 S ATOM 441 H CYS A 30 81.655 2.998 -15.741 1.00 1.00 H ATOM 442 HA CYS A 30 82.764 4.491 -14.314 1.00 1.00 H ATOM 443 HB2 CYS A 30 82.644 2.570 -12.029 1.00 1.00 H ATOM 444 HB3 CYS A 30 82.258 4.292 -12.077 1.00 1.00 H ATOM 445 N LYS A 31 85.185 3.927 -14.045 1.00 1.00 N ATOM 446 CA LYS A 31 86.631 3.556 -14.007 1.00 1.00 C ATOM 447 C LYS A 31 87.401 4.587 -13.184 1.00 1.00 C ATOM 448 O LYS A 31 88.335 4.264 -12.477 1.00 1.00 O ATOM 449 CB LYS A 31 87.201 3.522 -15.436 1.00 1.00 C ATOM 450 CG LYS A 31 86.111 3.080 -16.415 1.00 1.00 C ATOM 451 CD LYS A 31 85.889 1.572 -16.285 1.00 1.00 C ATOM 452 CE LYS A 31 86.715 0.841 -17.345 1.00 1.00 C ATOM 453 NZ LYS A 31 88.062 1.470 -17.447 1.00 1.00 N ATOM 454 H LYS A 31 84.925 4.862 -14.176 1.00 1.00 H ATOM 455 HA LYS A 31 86.742 2.589 -13.552 1.00 1.00 H ATOM 456 HB2 LYS A 31 87.554 4.508 -15.705 1.00 1.00 H ATOM 457 HB3 LYS A 31 88.025 2.826 -15.475 1.00 1.00 H ATOM 458 HG2 LYS A 31 85.192 3.601 -16.189 1.00 1.00 H ATOM 459 HG3 LYS A 31 86.418 3.311 -17.424 1.00 1.00 H ATOM 460 HD2 LYS A 31 86.196 1.246 -15.302 1.00 1.00 H ATOM 461 HD3 LYS A 31 84.843 1.348 -16.429 1.00 1.00 H ATOM 462 HE2 LYS A 31 86.823 -0.197 -17.066 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.214 0.906 -18.300 1.00 1.00 H ATOM 464 HZ1 LYS A 31 87.963 2.451 -17.777 1.00 1.00 H ATOM 465 HZ2 LYS A 31 88.645 0.933 -18.121 1.00 1.00 H ATOM 466 HZ3 LYS A 31 88.519 1.465 -16.513 1.00 1.00 H ATOM 467 N GLN A 32 87.015 5.823 -13.277 1.00 1.00 N ATOM 468 CA GLN A 32 87.720 6.887 -12.507 1.00 1.00 C ATOM 469 C GLN A 32 87.374 6.755 -11.023 1.00 1.00 C ATOM 470 O GLN A 32 87.468 7.702 -10.267 1.00 1.00 O ATOM 471 CB GLN A 32 87.281 8.265 -13.016 1.00 1.00 C ATOM 472 CG GLN A 32 88.340 9.307 -12.651 1.00 1.00 C ATOM 473 CD GLN A 32 87.727 10.707 -12.725 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.689 11.419 -11.741 1.00 1.00 O ATOM 475 NE2 GLN A 32 87.242 11.134 -13.858 1.00 1.00 N ATOM 476 H GLN A 32 86.261 6.051 -13.856 1.00 1.00 H ATOM 477 HA GLN A 32 88.787 6.777 -12.639 1.00 1.00 H ATOM 478 HB2 GLN A 32 87.163 8.230 -14.090 1.00 1.00 H ATOM 479 HB3 GLN A 32 86.340 8.535 -12.560 1.00 1.00 H ATOM 480 HG2 GLN A 32 88.696 9.121 -11.648 1.00 1.00 H ATOM 481 HG3 GLN A 32 89.165 9.240 -13.344 1.00 1.00 H ATOM 482 HE21 GLN A 32 87.273 10.560 -14.652 1.00 1.00 H ATOM 483 HE22 GLN A 32 86.847 12.029 -13.916 1.00 1.00 H ATOM 484 N ARG A 33 86.975 5.587 -10.599 1.00 1.00 N ATOM 485 CA ARG A 33 86.624 5.395 -9.164 1.00 1.00 C ATOM 486 C ARG A 33 85.734 6.550 -8.698 1.00 1.00 C ATOM 487 O ARG A 33 85.787 6.964 -7.558 1.00 1.00 O ATOM 488 CB ARG A 33 87.907 5.364 -8.327 1.00 1.00 C ATOM 489 CG ARG A 33 87.628 4.680 -6.987 1.00 1.00 C ATOM 490 CD ARG A 33 88.937 4.519 -6.213 1.00 1.00 C ATOM 491 NE ARG A 33 89.899 3.720 -7.024 1.00 1.00 N ATOM 492 CZ ARG A 33 89.707 2.440 -7.191 1.00 1.00 C ATOM 493 NH1 ARG A 33 88.672 1.860 -6.648 1.00 1.00 N ATOM 494 NH2 ARG A 33 90.549 1.741 -7.902 1.00 1.00 N ATOM 495 H ARG A 33 86.907 4.836 -11.224 1.00 1.00 H ATOM 496 HA ARG A 33 86.093 4.462 -9.047 1.00 1.00 H ATOM 497 HB2 ARG A 33 88.670 4.816 -8.861 1.00 1.00 H ATOM 498 HB3 ARG A 33 88.248 6.373 -8.150 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.940 5.282 -6.412 1.00 1.00 H ATOM 500 HG3 ARG A 33 87.194 3.707 -7.163 1.00 1.00 H ATOM 501 HD2 ARG A 33 89.358 5.492 -6.011 1.00 1.00 H ATOM 502 HD3 ARG A 33 88.744 4.010 -5.280 1.00 1.00 H ATOM 503 HE ARG A 33 90.676 4.156 -7.433 1.00 1.00 H ATOM 504 HH11 ARG A 33 88.027 2.395 -6.103 1.00 1.00 H ATOM 505 HH12 ARG A 33 88.525 0.879 -6.775 1.00 1.00 H ATOM 506 HH21 ARG A 33 91.342 2.186 -8.318 1.00 1.00 H ATOM 507 HH22 ARG A 33 90.402 0.760 -8.030 1.00 1.00 H ATOM 508 N GLN A 34 84.919 7.074 -9.574 1.00 1.00 N ATOM 509 CA GLN A 34 84.027 8.202 -9.182 1.00 1.00 C ATOM 510 C GLN A 34 83.296 7.844 -7.885 1.00 1.00 C ATOM 511 O GLN A 34 82.203 7.314 -7.902 1.00 1.00 O ATOM 512 CB GLN A 34 83.008 8.459 -10.296 1.00 1.00 C ATOM 513 CG GLN A 34 82.551 7.124 -10.888 1.00 1.00 C ATOM 514 CD GLN A 34 81.382 7.364 -11.846 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.585 7.632 -13.014 1.00 1.00 O ATOM 516 NE2 GLN A 34 80.160 7.279 -11.399 1.00 1.00 N ATOM 517 H GLN A 34 84.895 6.725 -10.489 1.00 1.00 H ATOM 518 HA GLN A 34 84.620 9.091 -9.026 1.00 1.00 H ATOM 519 HB2 GLN A 34 82.155 8.986 -9.891 1.00 1.00 H ATOM 520 HB3 GLN A 34 83.465 9.056 -11.070 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.370 6.670 -11.425 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.232 6.468 -10.093 1.00 1.00 H ATOM 523 HE21 GLN A 34 79.996 7.063 -10.457 1.00 1.00 H ATOM 524 HE22 GLN A 34 79.404 7.431 -12.005 1.00 1.00 H ATOM 525 N THR A 35 83.894 8.130 -6.762 1.00 1.00 N ATOM 526 CA THR A 35 83.240 7.807 -5.463 1.00 1.00 C ATOM 527 C THR A 35 83.986 8.518 -4.333 1.00 1.00 C ATOM 528 O THR A 35 83.485 8.654 -3.235 1.00 1.00 O ATOM 529 CB THR A 35 83.283 6.294 -5.232 1.00 1.00 C ATOM 530 OG1 THR A 35 82.550 5.640 -6.258 1.00 1.00 O ATOM 531 CG2 THR A 35 82.666 5.966 -3.871 1.00 1.00 C ATOM 532 H THR A 35 84.776 8.557 -6.772 1.00 1.00 H ATOM 533 HA THR A 35 82.214 8.141 -5.483 1.00 1.00 H ATOM 534 HB THR A 35 84.308 5.955 -5.249 1.00 1.00 H ATOM 535 HG1 THR A 35 82.190 4.828 -5.893 1.00 1.00 H ATOM 536 HG21 THR A 35 81.713 6.465 -3.778 1.00 1.00 H ATOM 537 HG22 THR A 35 83.327 6.301 -3.086 1.00 1.00 H ATOM 538 HG23 THR A 35 82.522 4.898 -3.789 1.00 1.00 H ATOM 539 N ARG A 36 85.182 8.975 -4.595 1.00 1.00 N ATOM 540 CA ARG A 36 85.958 9.680 -3.536 1.00 1.00 C ATOM 541 C ARG A 36 85.270 11.005 -3.205 1.00 1.00 C ATOM 542 O ARG A 36 85.798 12.070 -3.457 1.00 1.00 O ATOM 543 CB ARG A 36 87.376 9.956 -4.039 1.00 1.00 C ATOM 544 CG ARG A 36 88.117 8.631 -4.231 1.00 1.00 C ATOM 545 CD ARG A 36 89.512 8.903 -4.798 1.00 1.00 C ATOM 546 NE ARG A 36 90.292 9.720 -3.826 1.00 1.00 N ATOM 547 CZ ARG A 36 90.872 9.145 -2.809 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.769 7.855 -2.642 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.556 9.860 -1.958 1.00 1.00 N ATOM 550 H ARG A 36 85.567 8.856 -5.488 1.00 1.00 H ATOM 551 HA ARG A 36 86.002 9.064 -2.650 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.327 10.482 -4.981 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.903 10.559 -3.316 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.206 8.128 -3.279 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.566 8.007 -4.919 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.019 7.966 -4.970 1.00 1.00 H ATOM 557 HD3 ARG A 36 89.422 9.441 -5.731 1.00 1.00 H ATOM 558 HE ARG A 36 90.370 10.689 -3.952 1.00 1.00 H ATOM 559 HH11 ARG A 36 90.245 7.307 -3.294 1.00 1.00 H ATOM 560 HH12 ARG A 36 91.214 7.414 -1.862 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.635 10.849 -2.086 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.001 9.420 -1.178 1.00 1.00 H ATOM 563 N GLN A 37 84.094 10.947 -2.645 1.00 1.00 N ATOM 564 CA GLN A 37 83.368 12.201 -2.303 1.00 1.00 C ATOM 565 C GLN A 37 82.092 11.852 -1.532 1.00 1.00 C ATOM 566 O GLN A 37 81.076 11.525 -2.113 1.00 1.00 O ATOM 567 CB GLN A 37 83.006 12.940 -3.595 1.00 1.00 C ATOM 568 CG GLN A 37 82.066 14.103 -3.273 1.00 1.00 C ATOM 569 CD GLN A 37 81.997 15.051 -4.472 1.00 1.00 C ATOM 570 OE1 GLN A 37 82.313 14.670 -5.581 1.00 1.00 O ATOM 571 NE2 GLN A 37 81.594 16.280 -4.294 1.00 1.00 N ATOM 572 H GLN A 37 83.685 10.078 -2.454 1.00 1.00 H ATOM 573 HA GLN A 37 83.999 12.829 -1.693 1.00 1.00 H ATOM 574 HB2 GLN A 37 83.905 13.319 -4.057 1.00 1.00 H ATOM 575 HB3 GLN A 37 82.513 12.258 -4.273 1.00 1.00 H ATOM 576 HG2 GLN A 37 81.079 13.720 -3.059 1.00 1.00 H ATOM 577 HG3 GLN A 37 82.438 14.640 -2.413 1.00 1.00 H ATOM 578 HE21 GLN A 37 81.339 16.587 -3.399 1.00 1.00 H ATOM 579 HE22 GLN A 37 81.546 16.895 -5.056 1.00 1.00 H ATOM 580 N CYS A 38 82.137 11.913 -0.228 1.00 1.00 N ATOM 581 CA CYS A 38 80.926 11.578 0.573 1.00 1.00 C ATOM 582 C CYS A 38 81.158 11.964 2.036 1.00 1.00 C ATOM 583 O CYS A 38 82.275 12.188 2.458 1.00 1.00 O ATOM 584 CB CYS A 38 80.656 10.075 0.479 1.00 1.00 C ATOM 585 SG CYS A 38 79.192 9.662 1.460 1.00 1.00 S ATOM 586 H CYS A 38 82.966 12.174 0.223 1.00 1.00 H ATOM 587 HA CYS A 38 80.076 12.121 0.188 1.00 1.00 H ATOM 588 HB2 CYS A 38 80.487 9.804 -0.553 1.00 1.00 H ATOM 589 HB3 CYS A 38 81.509 9.532 0.858 1.00 1.00 H ATOM 590 N LYS A 39 80.107 12.045 2.814 1.00 1.00 N ATOM 591 CA LYS A 39 80.259 12.418 4.253 1.00 1.00 C ATOM 592 C LYS A 39 79.566 11.369 5.128 1.00 1.00 C ATOM 593 O LYS A 39 80.077 10.288 5.340 1.00 1.00 O ATOM 594 CB LYS A 39 79.614 13.789 4.495 1.00 1.00 C ATOM 595 CG LYS A 39 80.623 14.893 4.175 1.00 1.00 C ATOM 596 CD LYS A 39 80.042 16.250 4.580 1.00 1.00 C ATOM 597 CE LYS A 39 80.333 16.508 6.059 1.00 1.00 C ATOM 598 NZ LYS A 39 81.798 16.701 6.252 1.00 1.00 N ATOM 599 H LYS A 39 79.217 11.861 2.450 1.00 1.00 H ATOM 600 HA LYS A 39 81.307 12.460 4.511 1.00 1.00 H ATOM 601 HB2 LYS A 39 78.748 13.894 3.857 1.00 1.00 H ATOM 602 HB3 LYS A 39 79.310 13.869 5.527 1.00 1.00 H ATOM 603 HG2 LYS A 39 81.538 14.714 4.721 1.00 1.00 H ATOM 604 HG3 LYS A 39 80.831 14.895 3.115 1.00 1.00 H ATOM 605 HD2 LYS A 39 80.494 17.027 3.982 1.00 1.00 H ATOM 606 HD3 LYS A 39 78.975 16.246 4.420 1.00 1.00 H ATOM 607 HE2 LYS A 39 79.808 17.397 6.379 1.00 1.00 H ATOM 608 HE3 LYS A 39 80.001 15.664 6.645 1.00 1.00 H ATOM 609 HZ1 LYS A 39 82.095 16.245 7.138 1.00 1.00 H ATOM 610 HZ2 LYS A 39 82.011 17.718 6.296 1.00 1.00 H ATOM 611 HZ3 LYS A 39 82.312 16.272 5.456 1.00 1.00 H ATOM 612 N SER A 40 78.407 11.684 5.644 1.00 1.00 N ATOM 613 CA SER A 40 77.686 10.710 6.510 1.00 1.00 C ATOM 614 C SER A 40 78.647 10.174 7.573 1.00 1.00 C ATOM 615 O SER A 40 78.908 8.990 7.644 1.00 1.00 O ATOM 616 CB SER A 40 77.166 9.553 5.656 1.00 1.00 C ATOM 617 OG SER A 40 76.624 10.068 4.448 1.00 1.00 O ATOM 618 H SER A 40 78.015 12.564 5.464 1.00 1.00 H ATOM 619 HA SER A 40 76.856 11.204 6.992 1.00 1.00 H ATOM 620 HB2 SER A 40 77.976 8.882 5.423 1.00 1.00 H ATOM 621 HB3 SER A 40 76.404 9.016 6.205 1.00 1.00 H ATOM 622 HG SER A 40 77.353 10.274 3.859 1.00 1.00 H ATOM 623 N LYS A 41 79.175 11.043 8.398 1.00 1.00 N ATOM 624 CA LYS A 41 80.127 10.605 9.463 1.00 1.00 C ATOM 625 C LYS A 41 79.685 9.251 10.036 1.00 1.00 C ATOM 626 O LYS A 41 78.781 9.183 10.845 1.00 1.00 O ATOM 627 CB LYS A 41 80.144 11.648 10.588 1.00 1.00 C ATOM 628 CG LYS A 41 79.985 13.048 9.992 1.00 1.00 C ATOM 629 CD LYS A 41 78.501 13.417 9.942 1.00 1.00 C ATOM 630 CE LYS A 41 78.275 14.481 8.866 1.00 1.00 C ATOM 631 NZ LYS A 41 79.246 15.594 9.057 1.00 1.00 N ATOM 632 H LYS A 41 78.946 11.992 8.314 1.00 1.00 H ATOM 633 HA LYS A 41 81.117 10.522 9.045 1.00 1.00 H ATOM 634 HB2 LYS A 41 79.332 11.452 11.275 1.00 1.00 H ATOM 635 HB3 LYS A 41 81.083 11.588 11.118 1.00 1.00 H ATOM 636 HG2 LYS A 41 80.514 13.762 10.606 1.00 1.00 H ATOM 637 HG3 LYS A 41 80.391 13.062 8.991 1.00 1.00 H ATOM 638 HD2 LYS A 41 77.920 12.537 9.707 1.00 1.00 H ATOM 639 HD3 LYS A 41 78.194 13.806 10.901 1.00 1.00 H ATOM 640 HE2 LYS A 41 78.418 14.042 7.890 1.00 1.00 H ATOM 641 HE3 LYS A 41 77.268 14.864 8.945 1.00 1.00 H ATOM 642 HZ1 LYS A 41 79.298 15.840 10.066 1.00 1.00 H ATOM 643 HZ2 LYS A 41 78.933 16.424 8.513 1.00 1.00 H ATOM 644 HZ3 LYS A 41 80.186 15.296 8.727 1.00 1.00 H ATOM 645 N PRO A 42 80.317 8.178 9.622 1.00 1.00 N ATOM 646 CA PRO A 42 79.979 6.813 10.103 1.00 1.00 C ATOM 647 C PRO A 42 80.706 6.467 11.408 1.00 1.00 C ATOM 648 O PRO A 42 81.670 7.110 11.774 1.00 1.00 O ATOM 649 CB PRO A 42 80.470 5.918 8.964 1.00 1.00 C ATOM 650 CG PRO A 42 81.631 6.650 8.370 1.00 1.00 C ATOM 651 CD PRO A 42 81.418 8.145 8.646 1.00 1.00 C ATOM 652 HA PRO A 42 78.914 6.706 10.219 1.00 1.00 H ATOM 653 HB2 PRO A 42 80.781 4.955 9.347 1.00 1.00 H ATOM 654 HB3 PRO A 42 79.695 5.795 8.223 1.00 1.00 H ATOM 655 HG2 PRO A 42 82.549 6.315 8.830 1.00 1.00 H ATOM 656 HG3 PRO A 42 81.667 6.482 7.305 1.00 1.00 H ATOM 657 HD2 PRO A 42 82.313 8.581 9.066 1.00 1.00 H ATOM 658 HD3 PRO A 42 81.131 8.660 7.743 1.00 1.00 H ATOM 659 N PRO A 43 80.256 5.453 12.098 1.00 1.00 N ATOM 660 CA PRO A 43 80.878 5.007 13.372 1.00 1.00 C ATOM 661 C PRO A 43 82.409 5.001 13.281 1.00 1.00 C ATOM 662 O PRO A 43 82.967 5.110 12.208 1.00 1.00 O ATOM 663 CB PRO A 43 80.335 3.581 13.589 1.00 1.00 C ATOM 664 CG PRO A 43 79.430 3.282 12.433 1.00 1.00 C ATOM 665 CD PRO A 43 79.110 4.610 11.743 1.00 1.00 C ATOM 666 HA PRO A 43 80.558 5.643 14.182 1.00 1.00 H ATOM 667 HB2 PRO A 43 81.152 2.872 13.616 1.00 1.00 H ATOM 668 HB3 PRO A 43 79.776 3.535 14.511 1.00 1.00 H ATOM 669 HG2 PRO A 43 79.928 2.616 11.742 1.00 1.00 H ATOM 670 HG3 PRO A 43 78.517 2.830 12.788 1.00 1.00 H ATOM 671 HD2 PRO A 43 79.047 4.476 10.673 1.00 1.00 H ATOM 672 HD3 PRO A 43 78.198 5.034 12.134 1.00 1.00 H ATOM 673 N LYS A 44 83.083 4.889 14.400 1.00 1.00 N ATOM 674 CA LYS A 44 84.582 4.883 14.400 1.00 1.00 C ATOM 675 C LYS A 44 85.118 4.400 13.048 1.00 1.00 C ATOM 676 O LYS A 44 84.539 3.539 12.419 1.00 1.00 O ATOM 677 CB LYS A 44 85.085 3.949 15.505 1.00 1.00 C ATOM 678 CG LYS A 44 86.615 3.964 15.532 1.00 1.00 C ATOM 679 CD LYS A 44 87.113 3.124 16.710 1.00 1.00 C ATOM 680 CE LYS A 44 87.176 3.993 17.967 1.00 1.00 C ATOM 681 NZ LYS A 44 87.696 3.184 19.105 1.00 1.00 N ATOM 682 H LYS A 44 82.600 4.813 15.248 1.00 1.00 H ATOM 683 HA LYS A 44 84.942 5.883 14.588 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.702 4.285 16.458 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.739 2.945 15.312 1.00 1.00 H ATOM 686 HG2 LYS A 44 86.995 3.553 14.609 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.963 4.980 15.645 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.436 2.299 16.875 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.099 2.743 16.489 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.832 4.833 17.793 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.186 4.354 18.205 1.00 1.00 H ATOM 692 HZ1 LYS A 44 88.662 2.865 18.891 1.00 1.00 H ATOM 693 HZ2 LYS A 44 87.081 2.357 19.252 1.00 1.00 H ATOM 694 HZ3 LYS A 44 87.709 3.765 19.967 1.00 1.00 H ATOM 695 N LYS A 45 86.218 4.965 12.610 1.00 1.00 N ATOM 696 CA LYS A 45 86.833 4.583 11.296 1.00 1.00 C ATOM 697 C LYS A 45 86.397 5.585 10.225 1.00 1.00 C ATOM 698 O LYS A 45 85.325 6.154 10.294 1.00 1.00 O ATOM 699 CB LYS A 45 86.407 3.171 10.873 1.00 1.00 C ATOM 700 CG LYS A 45 87.349 2.662 9.780 1.00 1.00 C ATOM 701 CD LYS A 45 86.791 1.368 9.186 1.00 1.00 C ATOM 702 CE LYS A 45 87.399 1.138 7.801 1.00 1.00 C ATOM 703 NZ LYS A 45 86.764 2.062 6.820 1.00 1.00 N ATOM 704 H LYS A 45 86.646 5.660 13.152 1.00 1.00 H ATOM 705 HA LYS A 45 87.909 4.617 11.391 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.454 2.507 11.725 1.00 1.00 H ATOM 707 HB3 LYS A 45 85.399 3.199 10.489 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.435 3.409 9.004 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.323 2.470 10.205 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.040 0.539 9.832 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.718 1.446 9.097 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.462 1.327 7.838 1.00 1.00 H ATOM 713 HE3 LYS A 45 87.226 0.116 7.497 1.00 1.00 H ATOM 714 HZ1 LYS A 45 86.955 3.046 7.096 1.00 1.00 H ATOM 715 HZ2 LYS A 45 85.737 1.898 6.805 1.00 1.00 H ATOM 716 HZ3 LYS A 45 87.157 1.887 5.873 1.00 1.00 H ATOM 717 N GLY A 46 87.221 5.807 9.237 1.00 1.00 N ATOM 718 CA GLY A 46 86.855 6.774 8.164 1.00 1.00 C ATOM 719 C GLY A 46 88.086 7.082 7.308 1.00 1.00 C ATOM 720 O GLY A 46 87.982 7.325 6.122 1.00 1.00 O ATOM 721 H GLY A 46 88.080 5.338 9.202 1.00 1.00 H ATOM 722 HA2 GLY A 46 86.081 6.346 7.543 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.494 7.688 8.611 1.00 1.00 H ATOM 724 N VAL A 47 89.252 7.074 7.897 1.00 1.00 N ATOM 725 CA VAL A 47 90.483 7.369 7.110 1.00 1.00 C ATOM 726 C VAL A 47 90.506 6.490 5.858 1.00 1.00 C ATOM 727 O VAL A 47 90.408 5.281 5.934 1.00 1.00 O ATOM 728 CB VAL A 47 91.721 7.083 7.963 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.742 8.028 9.166 1.00 1.00 C ATOM 730 CG2 VAL A 47 91.676 5.635 8.455 1.00 1.00 C ATOM 731 H VAL A 47 89.317 6.876 8.855 1.00 1.00 H ATOM 732 HA VAL A 47 90.480 8.408 6.817 1.00 1.00 H ATOM 733 HB VAL A 47 92.610 7.237 7.369 1.00 1.00 H ATOM 734 HG11 VAL A 47 92.517 7.719 9.852 1.00 1.00 H ATOM 735 HG12 VAL A 47 90.785 7.996 9.665 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.940 9.035 8.829 1.00 1.00 H ATOM 737 HG21 VAL A 47 92.380 5.507 9.264 1.00 1.00 H ATOM 738 HG22 VAL A 47 91.937 4.971 7.643 1.00 1.00 H ATOM 739 HG23 VAL A 47 90.681 5.403 8.803 1.00 1.00 H ATOM 740 N GLN A 48 90.630 7.088 4.704 1.00 1.00 N ATOM 741 CA GLN A 48 90.653 6.285 3.449 1.00 1.00 C ATOM 742 C GLN A 48 91.009 7.191 2.267 1.00 1.00 C ATOM 743 O GLN A 48 92.083 7.103 1.705 1.00 1.00 O ATOM 744 CB GLN A 48 89.269 5.668 3.220 1.00 1.00 C ATOM 745 CG GLN A 48 89.386 4.495 2.244 1.00 1.00 C ATOM 746 CD GLN A 48 89.938 3.272 2.979 1.00 1.00 C ATOM 747 OE1 GLN A 48 90.915 2.686 2.557 1.00 1.00 O ATOM 748 NE2 GLN A 48 89.350 2.861 4.069 1.00 1.00 N ATOM 749 H GLN A 48 90.703 8.064 4.663 1.00 1.00 H ATOM 750 HA GLN A 48 91.389 5.499 3.537 1.00 1.00 H ATOM 751 HB2 GLN A 48 88.873 5.317 4.162 1.00 1.00 H ATOM 752 HB3 GLN A 48 88.606 6.414 2.807 1.00 1.00 H ATOM 753 HG2 GLN A 48 88.411 4.264 1.841 1.00 1.00 H ATOM 754 HG3 GLN A 48 90.055 4.762 1.439 1.00 1.00 H ATOM 755 HE21 GLN A 48 88.562 3.334 4.409 1.00 1.00 H ATOM 756 HE22 GLN A 48 89.696 2.078 4.547 1.00 1.00 H ATOM 757 N GLY A 49 90.112 8.059 1.885 1.00 1.00 N ATOM 758 CA GLY A 49 90.391 8.971 0.738 1.00 1.00 C ATOM 759 C GLY A 49 89.069 9.375 0.083 1.00 1.00 C ATOM 760 O GLY A 49 88.634 8.774 -0.879 1.00 1.00 O ATOM 761 H GLY A 49 89.252 8.110 2.352 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.904 9.853 1.095 1.00 1.00 H ATOM 763 HA3 GLY A 49 91.008 8.462 0.013 1.00 1.00 H ATOM 764 N CYS A 50 88.425 10.389 0.601 1.00 1.00 N ATOM 765 CA CYS A 50 87.126 10.835 0.018 1.00 1.00 C ATOM 766 C CYS A 50 87.224 12.311 -0.376 1.00 1.00 C ATOM 767 O CYS A 50 88.300 12.836 -0.589 1.00 1.00 O ATOM 768 CB CYS A 50 86.015 10.650 1.056 1.00 1.00 C ATOM 769 SG CYS A 50 84.483 10.165 0.222 1.00 1.00 S ATOM 770 H CYS A 50 88.795 10.855 1.380 1.00 1.00 H ATOM 771 HA CYS A 50 86.901 10.246 -0.859 1.00 1.00 H ATOM 772 HB2 CYS A 50 86.303 9.881 1.757 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.858 11.578 1.588 1.00 1.00 H ATOM 774 N GLY A 51 86.107 12.984 -0.476 1.00 1.00 N ATOM 775 CA GLY A 51 86.124 14.428 -0.857 1.00 1.00 C ATOM 776 C GLY A 51 85.379 15.244 0.200 1.00 1.00 C ATOM 777 O GLY A 51 85.703 16.386 0.457 1.00 1.00 O ATOM 778 H GLY A 51 85.253 12.537 -0.300 1.00 1.00 H ATOM 779 HA2 GLY A 51 87.147 14.770 -0.924 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.638 14.554 -1.813 1.00 1.00 H ATOM 781 N ASP A 52 84.385 14.663 0.815 1.00 1.00 N ATOM 782 CA ASP A 52 83.614 15.395 1.862 1.00 1.00 C ATOM 783 C ASP A 52 82.671 16.406 1.203 1.00 1.00 C ATOM 784 O ASP A 52 83.074 17.484 0.813 1.00 1.00 O ATOM 785 CB ASP A 52 84.583 16.128 2.800 1.00 1.00 C ATOM 786 CG ASP A 52 83.958 16.241 4.192 1.00 1.00 C ATOM 787 OD1 ASP A 52 84.138 15.325 4.977 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.311 17.243 4.449 1.00 1.00 O ATOM 789 H ASP A 52 84.145 13.740 0.590 1.00 1.00 H ATOM 790 HA ASP A 52 83.032 14.685 2.432 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.508 15.574 2.864 1.00 1.00 H ATOM 792 HB3 ASP A 52 84.782 17.118 2.415 1.00 1.00 H ATOM 793 N ASP A 53 81.416 16.068 1.082 1.00 1.00 N ATOM 794 CA ASP A 53 80.442 17.008 0.457 1.00 1.00 C ATOM 795 C ASP A 53 79.019 16.544 0.778 1.00 1.00 C ATOM 796 O ASP A 53 78.695 16.246 1.910 1.00 1.00 O ATOM 797 CB ASP A 53 80.647 17.029 -1.060 1.00 1.00 C ATOM 798 CG ASP A 53 80.211 15.688 -1.654 1.00 1.00 C ATOM 799 OD1 ASP A 53 80.430 14.677 -1.007 1.00 1.00 O ATOM 800 OD2 ASP A 53 79.665 15.695 -2.745 1.00 1.00 O ATOM 801 H ASP A 53 81.112 15.195 1.407 1.00 1.00 H ATOM 802 HA ASP A 53 80.595 18.000 0.855 1.00 1.00 H ATOM 803 HB2 ASP A 53 80.057 17.824 -1.491 1.00 1.00 H ATOM 804 HB3 ASP A 53 81.691 17.195 -1.279 1.00 1.00 H ATOM 805 N ILE A 54 78.166 16.475 -0.209 1.00 1.00 N ATOM 806 CA ILE A 54 76.768 16.023 0.046 1.00 1.00 C ATOM 807 C ILE A 54 76.215 15.327 -1.201 1.00 1.00 C ATOM 808 O ILE A 54 75.453 15.901 -1.954 1.00 1.00 O ATOM 809 CB ILE A 54 75.892 17.235 0.379 1.00 1.00 C ATOM 810 CG1 ILE A 54 76.167 18.353 -0.629 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.219 17.730 1.789 1.00 1.00 C ATOM 812 CD1 ILE A 54 74.894 19.176 -0.838 1.00 1.00 C ATOM 813 H ILE A 54 78.446 16.716 -1.117 1.00 1.00 H ATOM 814 HA ILE A 54 76.757 15.333 0.877 1.00 1.00 H ATOM 815 HB ILE A 54 74.851 16.951 0.330 1.00 1.00 H ATOM 816 HG12 ILE A 54 76.952 18.992 -0.252 1.00 1.00 H ATOM 817 HG13 ILE A 54 76.473 17.923 -1.570 1.00 1.00 H ATOM 818 HG21 ILE A 54 77.220 18.133 1.806 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.150 16.907 2.485 1.00 1.00 H ATOM 820 HG23 ILE A 54 75.516 18.500 2.072 1.00 1.00 H ATOM 821 HD11 ILE A 54 75.098 19.985 -1.524 1.00 1.00 H ATOM 822 HD12 ILE A 54 74.567 19.580 0.108 1.00 1.00 H ATOM 823 HD13 ILE A 54 74.120 18.544 -1.247 1.00 1.00 H ATOM 824 N PRO A 55 76.587 14.092 -1.410 1.00 1.00 N ATOM 825 CA PRO A 55 76.115 13.294 -2.578 1.00 1.00 C ATOM 826 C PRO A 55 74.615 12.996 -2.487 1.00 1.00 C ATOM 827 O PRO A 55 73.851 13.311 -3.378 1.00 1.00 O ATOM 828 CB PRO A 55 76.927 11.988 -2.505 1.00 1.00 C ATOM 829 CG PRO A 55 78.007 12.225 -1.500 1.00 1.00 C ATOM 830 CD PRO A 55 77.503 13.320 -0.561 1.00 1.00 C ATOM 831 HA PRO A 55 76.338 13.809 -3.498 1.00 1.00 H ATOM 832 HB2 PRO A 55 76.294 11.171 -2.185 1.00 1.00 H ATOM 833 HB3 PRO A 55 77.363 11.765 -3.467 1.00 1.00 H ATOM 834 HG2 PRO A 55 78.199 11.317 -0.945 1.00 1.00 H ATOM 835 HG3 PRO A 55 78.908 12.556 -1.993 1.00 1.00 H ATOM 836 HD2 PRO A 55 76.978 12.888 0.279 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.319 13.943 -0.227 1.00 1.00 H ATOM 838 N GLY A 56 74.192 12.394 -1.408 1.00 1.00 N ATOM 839 CA GLY A 56 72.746 12.073 -1.239 1.00 1.00 C ATOM 840 C GLY A 56 72.353 12.293 0.222 1.00 1.00 C ATOM 841 O GLY A 56 71.340 11.806 0.679 1.00 1.00 O ATOM 842 H GLY A 56 74.829 12.154 -0.703 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.157 12.718 -1.875 1.00 1.00 H ATOM 844 HA3 GLY A 56 72.570 11.042 -1.505 1.00 1.00 H ATOM 845 N MET A 57 73.158 13.022 0.951 1.00 1.00 N ATOM 846 CA MET A 57 72.860 13.290 2.390 1.00 1.00 C ATOM 847 C MET A 57 72.905 11.982 3.186 1.00 1.00 C ATOM 848 O MET A 57 73.571 11.888 4.197 1.00 1.00 O ATOM 849 CB MET A 57 71.478 13.939 2.529 1.00 1.00 C ATOM 850 CG MET A 57 71.464 15.271 1.778 1.00 1.00 C ATOM 851 SD MET A 57 69.915 16.142 2.123 1.00 1.00 S ATOM 852 CE MET A 57 70.485 17.802 1.682 1.00 1.00 C ATOM 853 H MET A 57 73.969 13.397 0.547 1.00 1.00 H ATOM 854 HA MET A 57 73.607 13.964 2.782 1.00 1.00 H ATOM 855 HB2 MET A 57 70.724 13.287 2.118 1.00 1.00 H ATOM 856 HB3 MET A 57 71.269 14.117 3.572 1.00 1.00 H ATOM 857 HG2 MET A 57 72.297 15.877 2.102 1.00 1.00 H ATOM 858 HG3 MET A 57 71.544 15.087 0.716 1.00 1.00 H ATOM 859 HE1 MET A 57 71.369 18.042 2.256 1.00 1.00 H ATOM 860 HE2 MET A 57 69.711 18.521 1.902 1.00 1.00 H ATOM 861 HE3 MET A 57 70.714 17.835 0.627 1.00 1.00 H ATOM 862 N GLU A 58 72.206 10.970 2.743 1.00 1.00 N ATOM 863 CA GLU A 58 72.218 9.674 3.482 1.00 1.00 C ATOM 864 C GLU A 58 72.174 8.513 2.484 1.00 1.00 C ATOM 865 O GLU A 58 72.631 7.424 2.767 1.00 1.00 O ATOM 866 CB GLU A 58 70.998 9.596 4.406 1.00 1.00 C ATOM 867 CG GLU A 58 71.177 10.565 5.576 1.00 1.00 C ATOM 868 CD GLU A 58 70.823 11.983 5.124 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.878 12.123 4.365 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.503 12.905 5.544 1.00 1.00 O ATOM 871 H GLU A 58 71.674 11.062 1.927 1.00 1.00 H ATOM 872 HA GLU A 58 73.121 9.601 4.071 1.00 1.00 H ATOM 873 HB2 GLU A 58 70.110 9.858 3.850 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.900 8.590 4.784 1.00 1.00 H ATOM 875 HG2 GLU A 58 70.527 10.272 6.388 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.203 10.542 5.910 1.00 1.00 H ATOM 877 N GLY A 59 71.629 8.735 1.319 1.00 1.00 N ATOM 878 CA GLY A 59 71.561 7.639 0.311 1.00 1.00 C ATOM 879 C GLY A 59 70.629 8.044 -0.834 1.00 1.00 C ATOM 880 O GLY A 59 70.120 7.210 -1.554 1.00 1.00 O ATOM 881 H GLY A 59 71.265 9.620 1.107 1.00 1.00 H ATOM 882 HA2 GLY A 59 72.550 7.449 -0.079 1.00 1.00 H ATOM 883 HA3 GLY A 59 71.181 6.743 0.779 1.00 1.00 H ATOM 884 N CYS A 60 70.403 9.319 -1.005 1.00 1.00 N ATOM 885 CA CYS A 60 69.505 9.779 -2.104 1.00 1.00 C ATOM 886 C CYS A 60 68.094 9.235 -1.874 1.00 1.00 C ATOM 887 O CYS A 60 67.230 9.351 -2.720 1.00 1.00 O ATOM 888 CB CYS A 60 70.035 9.272 -3.448 1.00 1.00 C ATOM 889 SG CYS A 60 71.835 9.457 -3.498 1.00 1.00 S ATOM 890 H CYS A 60 70.824 9.974 -0.410 1.00 1.00 H ATOM 891 HA CYS A 60 69.476 10.859 -2.114 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.776 8.231 -3.567 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.591 9.846 -4.248 1.00 1.00 H ATOM 894 N GLY A 61 67.853 8.642 -0.735 1.00 1.00 N ATOM 895 CA GLY A 61 66.496 8.089 -0.449 1.00 1.00 C ATOM 896 C GLY A 61 66.630 6.698 0.165 1.00 1.00 C ATOM 897 O GLY A 61 65.937 5.775 -0.215 1.00 1.00 O ATOM 898 H GLY A 61 68.565 8.560 -0.066 1.00 1.00 H ATOM 899 HA2 GLY A 61 65.981 8.741 0.242 1.00 1.00 H ATOM 900 HA3 GLY A 61 65.934 8.020 -1.368 1.00 1.00 H ATOM 901 N THR A 62 67.511 6.534 1.112 1.00 1.00 N ATOM 902 CA THR A 62 67.676 5.200 1.740 1.00 1.00 C ATOM 903 C THR A 62 66.300 4.661 2.118 1.00 1.00 C ATOM 904 O THR A 62 65.472 5.361 2.666 1.00 1.00 O ATOM 905 CB THR A 62 68.556 5.308 2.995 1.00 1.00 C ATOM 906 OG1 THR A 62 67.836 4.824 4.119 1.00 1.00 O ATOM 907 CG2 THR A 62 68.943 6.770 3.225 1.00 1.00 C ATOM 908 H THR A 62 68.060 7.283 1.408 1.00 1.00 H ATOM 909 HA THR A 62 68.137 4.529 1.031 1.00 1.00 H ATOM 910 HB THR A 62 69.451 4.720 2.860 1.00 1.00 H ATOM 911 HG1 THR A 62 67.726 3.876 4.015 1.00 1.00 H ATOM 912 HG21 THR A 62 68.049 7.374 3.283 1.00 1.00 H ATOM 913 HG22 THR A 62 69.557 7.113 2.406 1.00 1.00 H ATOM 914 HG23 THR A 62 69.495 6.855 4.149 1.00 1.00 H ATOM 915 N ASP A 63 66.050 3.424 1.818 1.00 1.00 N ATOM 916 CA ASP A 63 64.725 2.829 2.146 1.00 1.00 C ATOM 917 C ASP A 63 64.367 3.151 3.598 1.00 1.00 C ATOM 918 O ASP A 63 63.306 3.674 3.877 1.00 1.00 O ATOM 919 CB ASP A 63 64.781 1.312 1.958 1.00 1.00 C ATOM 920 CG ASP A 63 65.211 0.990 0.525 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.567 1.914 -0.187 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.176 -0.175 0.165 1.00 1.00 O ATOM 923 H ASP A 63 66.733 2.891 1.367 1.00 1.00 H ATOM 924 HA ASP A 63 63.973 3.244 1.491 1.00 1.00 H ATOM 925 HB2 ASP A 63 65.493 0.891 2.651 1.00 1.00 H ATOM 926 HB3 ASP A 63 63.805 0.890 2.142 1.00 1.00 H ATOM 927 N ILE A 64 65.236 2.858 4.529 1.00 1.00 N ATOM 928 CA ILE A 64 64.913 3.174 5.949 1.00 1.00 C ATOM 929 C ILE A 64 65.129 4.669 6.185 1.00 1.00 C ATOM 930 O ILE A 64 64.734 5.207 7.197 1.00 1.00 O ATOM 931 CB ILE A 64 65.796 2.345 6.900 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.012 1.124 7.386 1.00 1.00 C ATOM 933 CG2 ILE A 64 66.198 3.202 8.102 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.906 0.268 8.285 1.00 1.00 C ATOM 935 H ILE A 64 66.093 2.443 4.295 1.00 1.00 H ATOM 936 HA ILE A 64 63.884 2.936 6.128 1.00 1.00 H ATOM 937 HB ILE A 64 66.684 2.021 6.376 1.00 1.00 H ATOM 938 HG12 ILE A 64 64.147 1.451 7.944 1.00 1.00 H ATOM 939 HG13 ILE A 64 64.694 0.539 6.537 1.00 1.00 H ATOM 940 HG21 ILE A 64 66.752 2.598 8.805 1.00 1.00 H ATOM 941 HG22 ILE A 64 65.311 3.590 8.580 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.816 4.023 7.768 1.00 1.00 H ATOM 943 HD11 ILE A 64 66.487 0.909 8.931 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.571 -0.324 7.673 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.292 -0.387 8.885 1.00 1.00 H ATOM 946 N THR A 65 65.760 5.330 5.251 1.00 1.00 N ATOM 947 CA THR A 65 66.029 6.795 5.382 1.00 1.00 C ATOM 948 C THR A 65 67.420 7.004 5.977 1.00 1.00 C ATOM 949 O THR A 65 68.005 8.062 5.854 1.00 1.00 O ATOM 950 CB THR A 65 64.982 7.472 6.277 1.00 1.00 C ATOM 951 OG1 THR A 65 63.702 6.921 6.005 1.00 1.00 O ATOM 952 CG2 THR A 65 64.963 8.976 5.996 1.00 1.00 C ATOM 953 H THR A 65 66.066 4.855 4.450 1.00 1.00 H ATOM 954 HA THR A 65 65.999 7.237 4.403 1.00 1.00 H ATOM 955 HB THR A 65 65.233 7.307 7.314 1.00 1.00 H ATOM 956 HG1 THR A 65 63.236 7.525 5.423 1.00 1.00 H ATOM 957 HG21 THR A 65 64.564 9.152 5.008 1.00 1.00 H ATOM 958 HG22 THR A 65 65.968 9.365 6.053 1.00 1.00 H ATOM 959 HG23 THR A 65 64.342 9.471 6.728 1.00 1.00 H ATOM 960 N VAL A 66 67.957 6.005 6.616 1.00 1.00 N ATOM 961 CA VAL A 66 69.314 6.147 7.213 1.00 1.00 C ATOM 962 C VAL A 66 70.038 4.798 7.179 1.00 1.00 C ATOM 963 O VAL A 66 71.169 4.709 6.743 1.00 1.00 O ATOM 964 CB VAL A 66 69.196 6.638 8.662 1.00 1.00 C ATOM 965 CG1 VAL A 66 68.900 8.139 8.671 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.058 5.891 9.361 1.00 1.00 C ATOM 967 H VAL A 66 67.470 5.161 6.700 1.00 1.00 H ATOM 968 HA VAL A 66 69.882 6.866 6.639 1.00 1.00 H ATOM 969 HB VAL A 66 70.125 6.452 9.181 1.00 1.00 H ATOM 970 HG11 VAL A 66 67.951 8.321 8.187 1.00 1.00 H ATOM 971 HG12 VAL A 66 69.681 8.663 8.141 1.00 1.00 H ATOM 972 HG13 VAL A 66 68.858 8.491 9.691 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.955 6.257 10.372 1.00 1.00 H ATOM 974 HG22 VAL A 66 68.280 4.834 9.381 1.00 1.00 H ATOM 975 HG23 VAL A 66 67.136 6.054 8.823 1.00 1.00 H ATOM 976 N ILE A 67 69.407 3.746 7.639 1.00 1.00 N ATOM 977 CA ILE A 67 70.080 2.411 7.630 1.00 1.00 C ATOM 978 C ILE A 67 69.124 1.329 7.112 1.00 1.00 C ATOM 979 O ILE A 67 68.421 0.698 7.869 1.00 1.00 O ATOM 980 CB ILE A 67 70.516 2.058 9.057 1.00 1.00 C ATOM 981 CG1 ILE A 67 71.658 2.983 9.483 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.995 0.606 9.101 1.00 1.00 C ATOM 983 CD1 ILE A 67 72.990 2.408 8.999 1.00 1.00 C ATOM 984 H ILE A 67 68.498 3.834 7.991 1.00 1.00 H ATOM 985 HA ILE A 67 70.949 2.449 6.991 1.00 1.00 H ATOM 986 HB ILE A 67 69.679 2.181 9.729 1.00 1.00 H ATOM 987 HG12 ILE A 67 71.508 3.962 9.051 1.00 1.00 H ATOM 988 HG13 ILE A 67 71.673 3.064 10.560 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.648 0.468 9.950 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.533 0.377 8.193 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.143 -0.052 9.190 1.00 1.00 H ATOM 992 HD11 ILE A 67 73.736 3.189 8.987 1.00 1.00 H ATOM 993 HD12 ILE A 67 72.869 2.010 8.002 1.00 1.00 H ATOM 994 HD13 ILE A 67 73.305 1.619 9.666 1.00 1.00 H ATOM 995 N CYS A 68 69.120 1.097 5.829 1.00 1.00 N ATOM 996 CA CYS A 68 68.241 0.041 5.249 1.00 1.00 C ATOM 997 C CYS A 68 68.687 -1.329 5.773 1.00 1.00 C ATOM 998 O CYS A 68 69.805 -1.494 6.216 1.00 1.00 O ATOM 999 CB CYS A 68 68.361 0.071 3.721 1.00 1.00 C ATOM 1000 SG CYS A 68 68.858 1.728 3.188 1.00 1.00 S ATOM 1001 H CYS A 68 69.704 1.618 5.245 1.00 1.00 H ATOM 1002 HA CYS A 68 67.218 0.223 5.536 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.103 -0.646 3.403 1.00 1.00 H ATOM 1004 HB3 CYS A 68 67.408 -0.178 3.279 1.00 1.00 H ATOM 1005 N PRO A 69 67.819 -2.310 5.728 1.00 1.00 N ATOM 1006 CA PRO A 69 68.140 -3.684 6.213 1.00 1.00 C ATOM 1007 C PRO A 69 69.517 -4.164 5.742 1.00 1.00 C ATOM 1008 O PRO A 69 70.235 -4.824 6.467 1.00 1.00 O ATOM 1009 CB PRO A 69 67.032 -4.546 5.606 1.00 1.00 C ATOM 1010 CG PRO A 69 65.868 -3.624 5.449 1.00 1.00 C ATOM 1011 CD PRO A 69 66.442 -2.222 5.214 1.00 1.00 C ATOM 1012 HA PRO A 69 68.079 -3.723 7.288 1.00 1.00 H ATOM 1013 HB2 PRO A 69 67.342 -4.930 4.643 1.00 1.00 H ATOM 1014 HB3 PRO A 69 66.780 -5.358 6.271 1.00 1.00 H ATOM 1015 HG2 PRO A 69 65.268 -3.929 4.603 1.00 1.00 H ATOM 1016 HG3 PRO A 69 65.270 -3.624 6.348 1.00 1.00 H ATOM 1017 HD2 PRO A 69 66.442 -1.987 4.159 1.00 1.00 H ATOM 1018 HD3 PRO A 69 65.883 -1.485 5.769 1.00 1.00 H ATOM 1019 N TRP A 70 69.889 -3.843 4.533 1.00 1.00 N ATOM 1020 CA TRP A 70 71.216 -4.288 4.023 1.00 1.00 C ATOM 1021 C TRP A 70 72.325 -3.513 4.740 1.00 1.00 C ATOM 1022 O TRP A 70 73.471 -3.536 4.336 1.00 1.00 O ATOM 1023 CB TRP A 70 71.297 -4.031 2.514 1.00 1.00 C ATOM 1024 CG TRP A 70 70.620 -5.146 1.783 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.256 -6.129 1.106 1.00 1.00 C ATOM 1026 CD2 TRP A 70 69.193 -5.409 1.643 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.313 -6.979 0.560 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.027 -6.579 0.862 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.041 -4.755 2.111 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.758 -7.080 0.558 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.766 -5.255 1.808 1.00 1.00 C ATOM 1032 CH2 TRP A 70 66.624 -6.414 1.033 1.00 1.00 C ATOM 1033 H TRP A 70 69.296 -3.312 3.961 1.00 1.00 H ATOM 1034 HA TRP A 70 71.336 -5.344 4.215 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.805 -3.098 2.281 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.332 -3.978 2.210 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.327 -6.234 1.009 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.512 -7.774 0.021 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.138 -3.861 2.709 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 67.655 -7.973 -0.040 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 65.888 -4.744 2.174 1.00 1.00 H ATOM 1042 HH2 TRP A 70 65.639 -6.793 0.804 1.00 1.00 H ATOM 1043 N GLU A 71 71.994 -2.832 5.804 1.00 1.00 N ATOM 1044 CA GLU A 71 73.026 -2.058 6.555 1.00 1.00 C ATOM 1045 C GLU A 71 72.744 -2.167 8.055 1.00 1.00 C ATOM 1046 O GLU A 71 73.538 -1.757 8.878 1.00 1.00 O ATOM 1047 CB GLU A 71 72.972 -0.586 6.132 1.00 1.00 C ATOM 1048 CG GLU A 71 73.754 -0.399 4.830 1.00 1.00 C ATOM 1049 CD GLU A 71 73.300 0.891 4.143 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.807 1.766 4.835 1.00 1.00 O ATOM 1051 OE2 GLU A 71 73.453 0.981 2.936 1.00 1.00 O ATOM 1052 H GLU A 71 71.063 -2.832 6.113 1.00 1.00 H ATOM 1053 HA GLU A 71 74.007 -2.460 6.345 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.943 -0.294 5.981 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.410 0.028 6.905 1.00 1.00 H ATOM 1056 HG2 GLU A 71 74.810 -0.338 5.051 1.00 1.00 H ATOM 1057 HG3 GLU A 71 73.570 -1.237 4.176 1.00 1.00 H ATOM 1058 N ALA A 72 71.617 -2.716 8.417 1.00 1.00 N ATOM 1059 CA ALA A 72 71.283 -2.849 9.863 1.00 1.00 C ATOM 1060 C ALA A 72 72.238 -3.849 10.519 1.00 1.00 C ATOM 1061 O ALA A 72 72.315 -3.944 11.728 1.00 1.00 O ATOM 1062 CB ALA A 72 69.843 -3.346 10.009 1.00 1.00 C ATOM 1063 H ALA A 72 70.989 -3.039 7.737 1.00 1.00 H ATOM 1064 HA ALA A 72 71.382 -1.888 10.345 1.00 1.00 H ATOM 1065 HB1 ALA A 72 69.170 -2.641 9.545 1.00 1.00 H ATOM 1066 HB2 ALA A 72 69.600 -3.439 11.057 1.00 1.00 H ATOM 1067 HB3 ALA A 72 69.744 -4.309 9.529 1.00 1.00 H ATOM 1068 N CYS A 73 72.966 -4.596 9.735 1.00 1.00 N ATOM 1069 CA CYS A 73 73.913 -5.587 10.322 1.00 1.00 C ATOM 1070 C CYS A 73 75.191 -4.868 10.763 1.00 1.00 C ATOM 1071 O CYS A 73 75.895 -5.322 11.644 1.00 1.00 O ATOM 1072 CB CYS A 73 74.261 -6.657 9.278 1.00 1.00 C ATOM 1073 SG CYS A 73 73.523 -6.211 7.687 1.00 1.00 S ATOM 1074 H CYS A 73 72.891 -4.506 8.762 1.00 1.00 H ATOM 1075 HA CYS A 73 73.454 -6.056 11.179 1.00 1.00 H ATOM 1076 HB2 CYS A 73 75.333 -6.723 9.172 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.874 -7.613 9.600 1.00 1.00 H ATOM 1078 N ASN A 74 75.497 -3.753 10.152 1.00 1.00 N ATOM 1079 CA ASN A 74 76.732 -2.998 10.524 1.00 1.00 C ATOM 1080 C ASN A 74 77.886 -3.976 10.761 1.00 1.00 C ATOM 1081 O ASN A 74 78.848 -3.665 11.434 1.00 1.00 O ATOM 1082 CB ASN A 74 76.482 -2.179 11.796 1.00 1.00 C ATOM 1083 CG ASN A 74 75.760 -3.045 12.830 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.547 -3.082 12.868 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.461 -3.749 13.677 1.00 1.00 N ATOM 1086 H ASN A 74 74.913 -3.411 9.443 1.00 1.00 H ATOM 1087 HA ASN A 74 76.995 -2.329 9.717 1.00 1.00 H ATOM 1088 HB2 ASN A 74 77.427 -1.845 12.199 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.871 -1.322 11.556 1.00 1.00 H ATOM 1090 HD21 ASN A 74 77.440 -3.719 13.646 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.008 -4.307 14.343 1.00 1.00 H ATOM 1092 N HIS A 75 77.794 -5.157 10.208 1.00 1.00 N ATOM 1093 CA HIS A 75 78.881 -6.163 10.391 1.00 1.00 C ATOM 1094 C HIS A 75 79.679 -6.284 9.092 1.00 1.00 C ATOM 1095 O HIS A 75 79.309 -7.008 8.190 1.00 1.00 O ATOM 1096 CB HIS A 75 78.263 -7.520 10.741 1.00 1.00 C ATOM 1097 CG HIS A 75 77.822 -7.514 12.179 1.00 1.00 C ATOM 1098 ND1 HIS A 75 77.739 -6.345 12.921 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.437 -8.525 13.025 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.318 -6.676 14.155 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.120 -7.990 14.271 1.00 1.00 N ATOM 1102 H HIS A 75 77.008 -5.382 9.668 1.00 1.00 H ATOM 1103 HA HIS A 75 79.539 -5.850 11.189 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.410 -7.702 10.104 1.00 1.00 H ATOM 1105 HB3 HIS A 75 78.996 -8.299 10.594 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.948 -5.442 12.604 1.00 1.00 H ATOM 1107 HD2 HIS A 75 77.387 -9.572 12.765 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.161 -5.966 14.954 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.816 -8.477 15.065 1.00 1.00 H ATOM 1110 N CYS A 76 80.773 -5.577 8.991 1.00 1.00 N ATOM 1111 CA CYS A 76 81.598 -5.644 7.752 1.00 1.00 C ATOM 1112 C CYS A 76 82.765 -6.609 7.971 1.00 1.00 C ATOM 1113 O CYS A 76 83.737 -6.287 8.624 1.00 1.00 O ATOM 1114 CB CYS A 76 82.139 -4.250 7.426 1.00 1.00 C ATOM 1115 SG CYS A 76 82.452 -3.349 8.964 1.00 1.00 S ATOM 1116 H CYS A 76 81.050 -5.001 9.732 1.00 1.00 H ATOM 1117 HA CYS A 76 80.991 -5.996 6.931 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.059 -4.340 6.867 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.412 -3.713 6.836 1.00 1.00 H ATOM 1120 N GLU A 77 82.673 -7.790 7.427 1.00 1.00 N ATOM 1121 CA GLU A 77 83.773 -8.780 7.599 1.00 1.00 C ATOM 1122 C GLU A 77 85.048 -8.235 6.949 1.00 1.00 C ATOM 1123 O GLU A 77 84.998 -7.509 5.977 1.00 1.00 O ATOM 1124 CB GLU A 77 83.374 -10.104 6.932 1.00 1.00 C ATOM 1125 CG GLU A 77 82.801 -11.055 7.985 1.00 1.00 C ATOM 1126 CD GLU A 77 83.946 -11.703 8.765 1.00 1.00 C ATOM 1127 OE1 GLU A 77 85.005 -11.100 8.835 1.00 1.00 O ATOM 1128 OE2 GLU A 77 83.745 -12.791 9.279 1.00 1.00 O ATOM 1129 H GLU A 77 81.878 -8.026 6.904 1.00 1.00 H ATOM 1130 HA GLU A 77 83.949 -8.942 8.653 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.628 -9.912 6.175 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.241 -10.557 6.474 1.00 1.00 H ATOM 1133 HG2 GLU A 77 82.170 -10.500 8.664 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.219 -11.823 7.498 1.00 1.00 H ATOM 1135 N LEU A 78 86.189 -8.580 7.479 1.00 1.00 N ATOM 1136 CA LEU A 78 87.462 -8.080 6.890 1.00 1.00 C ATOM 1137 C LEU A 78 87.457 -8.350 5.383 1.00 1.00 C ATOM 1138 O LEU A 78 87.864 -7.519 4.597 1.00 1.00 O ATOM 1139 CB LEU A 78 88.651 -8.805 7.543 1.00 1.00 C ATOM 1140 CG LEU A 78 89.136 -8.011 8.757 1.00 1.00 C ATOM 1141 CD1 LEU A 78 89.979 -6.824 8.289 1.00 1.00 C ATOM 1142 CD2 LEU A 78 87.929 -7.499 9.546 1.00 1.00 C ATOM 1143 H LEU A 78 86.209 -9.166 8.264 1.00 1.00 H ATOM 1144 HA LEU A 78 87.543 -7.019 7.060 1.00 1.00 H ATOM 1145 HB2 LEU A 78 88.338 -9.792 7.853 1.00 1.00 H ATOM 1146 HB3 LEU A 78 89.453 -8.896 6.826 1.00 1.00 H ATOM 1147 HG LEU A 78 89.736 -8.651 9.389 1.00 1.00 H ATOM 1148 HD11 LEU A 78 89.589 -6.453 7.352 1.00 1.00 H ATOM 1149 HD12 LEU A 78 91.002 -7.140 8.152 1.00 1.00 H ATOM 1150 HD13 LEU A 78 89.940 -6.040 9.030 1.00 1.00 H ATOM 1151 HD21 LEU A 78 87.129 -8.223 9.491 1.00 1.00 H ATOM 1152 HD22 LEU A 78 87.595 -6.562 9.125 1.00 1.00 H ATOM 1153 HD23 LEU A 78 88.209 -7.350 10.578 1.00 1.00 H ATOM 1154 N HIS A 79 86.997 -9.506 4.978 1.00 1.00 N ATOM 1155 CA HIS A 79 86.957 -9.841 3.521 1.00 1.00 C ATOM 1156 C HIS A 79 86.772 -11.356 3.359 1.00 1.00 C ATOM 1157 O HIS A 79 87.119 -11.929 2.345 1.00 1.00 O ATOM 1158 CB HIS A 79 88.270 -9.406 2.845 1.00 1.00 C ATOM 1159 CG HIS A 79 88.042 -8.137 2.071 1.00 1.00 C ATOM 1160 ND1 HIS A 79 88.843 -7.770 0.999 1.00 1.00 N ATOM 1161 CD2 HIS A 79 87.108 -7.138 2.201 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.382 -6.598 0.529 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.327 -6.170 1.226 1.00 1.00 N ATOM 1164 H HIS A 79 86.674 -10.157 5.636 1.00 1.00 H ATOM 1165 HA HIS A 79 86.123 -9.333 3.059 1.00 1.00 H ATOM 1166 HB2 HIS A 79 89.026 -9.240 3.598 1.00 1.00 H ATOM 1167 HB3 HIS A 79 88.607 -10.183 2.173 1.00 1.00 H ATOM 1168 HD1 HIS A 79 89.606 -8.275 0.648 1.00 1.00 H ATOM 1169 HD2 HIS A 79 86.325 -7.108 2.945 1.00 1.00 H ATOM 1170 HE1 HIS A 79 88.812 -6.068 -0.308 1.00 1.00 H ATOM 1171 HE2 HIS A 79 86.815 -5.347 1.081 1.00 1.00 H ATOM 1172 N GLU A 80 86.228 -12.007 4.351 1.00 1.00 N ATOM 1173 CA GLU A 80 86.024 -13.481 4.253 1.00 1.00 C ATOM 1174 C GLU A 80 84.748 -13.772 3.459 1.00 1.00 C ATOM 1175 O GLU A 80 84.679 -14.721 2.704 1.00 1.00 O ATOM 1176 CB GLU A 80 85.894 -14.073 5.659 1.00 1.00 C ATOM 1177 CG GLU A 80 85.778 -15.596 5.564 1.00 1.00 C ATOM 1178 CD GLU A 80 85.887 -16.205 6.963 1.00 1.00 C ATOM 1179 OE1 GLU A 80 86.998 -16.482 7.382 1.00 1.00 O ATOM 1180 OE2 GLU A 80 84.856 -16.384 7.591 1.00 1.00 O ATOM 1181 H GLU A 80 85.955 -11.528 5.161 1.00 1.00 H ATOM 1182 HA GLU A 80 86.869 -13.929 3.752 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.767 -13.813 6.240 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.011 -13.676 6.137 1.00 1.00 H ATOM 1185 HG2 GLU A 80 84.824 -15.857 5.129 1.00 1.00 H ATOM 1186 HG3 GLU A 80 86.574 -15.979 4.943 1.00 1.00 H ATOM 1187 N LEU A 81 83.736 -12.965 3.626 1.00 1.00 N ATOM 1188 CA LEU A 81 82.465 -13.198 2.882 1.00 1.00 C ATOM 1189 C LEU A 81 82.695 -12.977 1.385 1.00 1.00 C ATOM 1190 O LEU A 81 81.762 -12.905 0.611 1.00 1.00 O ATOM 1191 CB LEU A 81 81.384 -12.231 3.381 1.00 1.00 C ATOM 1192 CG LEU A 81 81.961 -10.818 3.480 1.00 1.00 C ATOM 1193 CD1 LEU A 81 82.245 -10.282 2.076 1.00 1.00 C ATOM 1194 CD2 LEU A 81 80.952 -9.904 4.179 1.00 1.00 C ATOM 1195 H LEU A 81 83.812 -12.207 4.242 1.00 1.00 H ATOM 1196 HA LEU A 81 82.138 -14.214 3.046 1.00 1.00 H ATOM 1197 HB2 LEU A 81 80.553 -12.238 2.692 1.00 1.00 H ATOM 1198 HB3 LEU A 81 81.042 -12.551 4.354 1.00 1.00 H ATOM 1199 HG LEU A 81 82.880 -10.844 4.048 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.159 -9.205 2.078 1.00 1.00 H ATOM 1201 HD12 LEU A 81 81.532 -10.699 1.381 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.245 -10.563 1.779 1.00 1.00 H ATOM 1203 HD21 LEU A 81 80.103 -9.743 3.531 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.419 -8.957 4.403 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.621 -10.369 5.097 1.00 1.00 H ATOM 1206 N ALA A 82 83.927 -12.863 0.971 1.00 1.00 N ATOM 1207 CA ALA A 82 84.214 -12.640 -0.476 1.00 1.00 C ATOM 1208 C ALA A 82 83.845 -13.891 -1.278 1.00 1.00 C ATOM 1209 O ALA A 82 84.508 -14.241 -2.235 1.00 1.00 O ATOM 1210 CB ALA A 82 85.702 -12.341 -0.660 1.00 1.00 C ATOM 1211 H ALA A 82 84.665 -12.918 1.613 1.00 1.00 H ATOM 1212 HA ALA A 82 83.633 -11.802 -0.832 1.00 1.00 H ATOM 1213 HB1 ALA A 82 85.927 -12.266 -1.714 1.00 1.00 H ATOM 1214 HB2 ALA A 82 86.286 -13.139 -0.224 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.945 -11.409 -0.172 1.00 1.00 H ATOM 1216 N GLN A 83 82.793 -14.566 -0.902 1.00 1.00 N ATOM 1217 CA GLN A 83 82.390 -15.788 -1.653 1.00 1.00 C ATOM 1218 C GLN A 83 82.089 -15.413 -3.108 1.00 1.00 C ATOM 1219 O GLN A 83 82.364 -16.167 -4.021 1.00 1.00 O ATOM 1220 CB GLN A 83 81.147 -16.411 -1.004 1.00 1.00 C ATOM 1221 CG GLN A 83 80.070 -15.341 -0.814 1.00 1.00 C ATOM 1222 CD GLN A 83 79.162 -15.307 -2.045 1.00 1.00 C ATOM 1223 OE1 GLN A 83 78.787 -14.248 -2.508 1.00 1.00 O ATOM 1224 NE2 GLN A 83 78.790 -16.429 -2.598 1.00 1.00 N ATOM 1225 H GLN A 83 82.268 -14.269 -0.131 1.00 1.00 H ATOM 1226 HA GLN A 83 83.201 -16.502 -1.630 1.00 1.00 H ATOM 1227 HB2 GLN A 83 80.771 -17.201 -1.638 1.00 1.00 H ATOM 1228 HB3 GLN A 83 81.419 -16.826 -0.044 1.00 1.00 H ATOM 1229 HG2 GLN A 83 79.482 -15.574 0.062 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.539 -14.377 -0.688 1.00 1.00 H ATOM 1231 HE21 GLN A 83 79.092 -17.283 -2.225 1.00 1.00 H ATOM 1232 HE22 GLN A 83 78.208 -16.417 -3.387 1.00 1.00 H ATOM 1233 N TYR A 84 81.536 -14.250 -3.333 1.00 1.00 N ATOM 1234 CA TYR A 84 81.230 -13.824 -4.729 1.00 1.00 C ATOM 1235 C TYR A 84 80.781 -12.359 -4.733 1.00 1.00 C ATOM 1236 O TYR A 84 80.563 -11.771 -5.774 1.00 1.00 O ATOM 1237 CB TYR A 84 80.118 -14.703 -5.307 1.00 1.00 C ATOM 1238 CG TYR A 84 79.816 -14.267 -6.721 1.00 1.00 C ATOM 1239 CD1 TYR A 84 80.696 -14.597 -7.758 1.00 1.00 C ATOM 1240 CD2 TYR A 84 78.655 -13.533 -6.994 1.00 1.00 C ATOM 1241 CE1 TYR A 84 80.415 -14.193 -9.069 1.00 1.00 C ATOM 1242 CE2 TYR A 84 78.375 -13.129 -8.304 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.255 -13.458 -9.342 1.00 1.00 C ATOM 1244 OH TYR A 84 78.979 -13.060 -10.634 1.00 1.00 O ATOM 1245 H TYR A 84 81.330 -13.653 -2.583 1.00 1.00 H ATOM 1246 HA TYR A 84 82.118 -13.925 -5.336 1.00 1.00 H ATOM 1247 HB2 TYR A 84 80.437 -15.735 -5.309 1.00 1.00 H ATOM 1248 HB3 TYR A 84 79.229 -14.602 -4.703 1.00 1.00 H ATOM 1249 HD1 TYR A 84 81.591 -15.163 -7.548 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.976 -13.278 -6.193 1.00 1.00 H ATOM 1251 HE1 TYR A 84 81.094 -14.447 -9.869 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.480 -12.562 -8.515 1.00 1.00 H ATOM 1253 HH TYR A 84 79.371 -13.700 -11.232 1.00 1.00 H ATOM 1254 N GLY A 85 80.647 -11.763 -3.577 1.00 1.00 N ATOM 1255 CA GLY A 85 80.220 -10.335 -3.520 1.00 1.00 C ATOM 1256 C GLY A 85 81.357 -9.453 -4.041 1.00 1.00 C ATOM 1257 O GLY A 85 81.150 -8.330 -4.458 1.00 1.00 O ATOM 1258 H GLY A 85 80.832 -12.252 -2.749 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.341 -10.196 -4.133 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.996 -10.064 -2.499 1.00 1.00 H ATOM 1261 N ILE A 86 82.556 -9.964 -4.025 1.00 1.00 N ATOM 1262 CA ILE A 86 83.719 -9.177 -4.522 1.00 1.00 C ATOM 1263 C ILE A 86 83.718 -7.781 -3.894 1.00 1.00 C ATOM 1264 O ILE A 86 84.317 -7.557 -2.859 1.00 1.00 O ATOM 1265 CB ILE A 86 83.637 -9.057 -6.045 1.00 1.00 C ATOM 1266 CG1 ILE A 86 83.592 -10.456 -6.664 1.00 1.00 C ATOM 1267 CG2 ILE A 86 84.866 -8.310 -6.566 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.133 -10.356 -8.120 1.00 1.00 C ATOM 1269 H ILE A 86 82.691 -10.873 -3.689 1.00 1.00 H ATOM 1270 HA ILE A 86 84.633 -9.685 -4.254 1.00 1.00 H ATOM 1271 HB ILE A 86 82.744 -8.513 -6.315 1.00 1.00 H ATOM 1272 HG12 ILE A 86 84.577 -10.898 -6.625 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.899 -11.072 -6.111 1.00 1.00 H ATOM 1274 HG21 ILE A 86 84.865 -8.324 -7.646 1.00 1.00 H ATOM 1275 HG22 ILE A 86 85.761 -8.790 -6.200 1.00 1.00 H ATOM 1276 HG23 ILE A 86 84.839 -7.287 -6.220 1.00 1.00 H ATOM 1277 HD11 ILE A 86 83.760 -9.654 -8.648 1.00 1.00 H ATOM 1278 HD12 ILE A 86 82.108 -10.018 -8.151 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.206 -11.327 -8.587 1.00 1.00 H ATOM 1280 N CYS A 87 83.059 -6.839 -4.511 1.00 1.00 N ATOM 1281 CA CYS A 87 83.033 -5.461 -3.946 1.00 1.00 C ATOM 1282 C CYS A 87 82.547 -5.511 -2.496 1.00 1.00 C ATOM 1283 CB CYS A 87 82.086 -4.589 -4.771 1.00 1.00 C ATOM 1284 SG CYS A 87 80.374 -5.074 -4.436 1.00 1.00 S ATOM 1285 H CYS A 87 82.588 -7.035 -5.346 1.00 1.00 H ATOM 1286 HA CYS A 87 84.028 -5.041 -3.977 1.00 1.00 H ATOM 1287 HB2 CYS A 87 82.226 -3.554 -4.501 1.00 1.00 H ATOM 1288 HB3 CYS A 87 82.298 -4.719 -5.822 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.631 -9.534 3.053 1.00 1.00 C HETATM 1291 O1G RCY A 110 64.060 -9.699 5.477 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.800 -11.078 3.977 1.00 1.00 O HETATM 1293 O1J RCY A 110 66.032 -11.421 4.935 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.791 -9.336 6.317 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.867 -12.781 3.249 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.849 -9.860 5.337 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.725 -10.407 4.433 1.00 1.00 C HETATM 1298 N1R RCY A 110 62.211 -10.607 4.167 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.592 -9.219 5.369 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.882 -11.365 3.019 1.00 1.00 C HETATM 1301 C1V RCY A 110 64.944 -11.561 1.563 1.00 1.00 C HETATM 1302 N1V RCY A 110 64.934 -11.809 4.055 1.00 1.00 N HETATM 1303 C1W RCY A 110 64.099 -13.087 4.110 1.00 1.00 C HETATM 1304 C1X RCY A 110 64.366 -11.030 2.876 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.884 -14.265 3.527 1.00 1.00 C HETATM 1306 C1Z RCY A 110 63.707 -13.366 5.562 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.256 -8.693 4.488 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.372 -11.144 2.094 1.00 1.00 H HETATM 1309 C1C RCY A 121 66.651 -6.884 -7.089 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.651 -6.904 -11.343 1.00 1.00 O HETATM 1311 O1H RCY A 121 67.276 -8.237 -8.626 1.00 1.00 O HETATM 1312 O1J RCY A 121 68.908 -5.432 -8.454 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.124 -8.858 -11.356 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.375 -4.525 -9.639 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.615 -7.497 -10.862 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.553 -8.023 -9.598 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.455 -6.972 -9.699 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.591 -8.762 -10.923 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.253 -5.716 -8.848 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.947 -4.471 -6.755 1.00 1.00 C HETATM 1321 N1V RCY A 121 67.498 -5.092 -8.621 1.00 1.00 N HETATM 1322 C1W RCY A 121 66.873 -4.196 -9.688 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.323 -5.553 -7.770 1.00 1.00 C HETATM 1324 C1Y RCY A 121 67.111 -2.721 -9.355 1.00 1.00 C HETATM 1325 C1Z RCY A 121 67.474 -4.545 -11.050 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.491 -8.190 -11.098 1.00 1.00 H HETATM 1327 H1U RCY A 121 64.277 -5.744 -8.387 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.718 5.627 -6.531 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.108 3.188 -7.660 1.00 1.00 O HETATM 1330 O1H RCY A 130 80.627 5.710 -11.619 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.608 8.604 -6.097 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.345 2.575 -10.017 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.412 7.442 -9.275 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.216 3.542 -8.833 1.00 1.00 C HETATM 1335 C1Q RCY A 130 80.272 4.856 -10.808 1.00 1.00 C HETATM 1336 N1R RCY A 130 80.239 4.999 -9.291 1.00 1.00 N HETATM 1337 C1S RCY A 130 79.783 3.457 -11.137 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.231 6.280 -8.454 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.717 6.400 -8.728 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.072 7.974 -7.329 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.846 8.622 -8.476 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.893 6.524 -7.758 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.908 9.463 -9.347 1.00 1.00 C HETATM 1344 C1Z RCY A 130 80.965 9.489 -7.897 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.878 3.958 -11.448 1.00 1.00 H HETATM 1346 H1U RCY A 130 81.018 6.233 -7.716 1.00 1.00 H HETATM 1347 C1C RCY A 138 78.357 3.802 -1.948 1.00 1.00 C HETATM 1348 O1G RCY A 138 76.488 6.784 -1.828 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.829 8.098 -0.512 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.545 2.616 -3.644 1.00 1.00 O HETATM 1351 C1L RCY A 138 77.325 8.396 -0.189 1.00 1.00 C HETATM 1352 C1M RCY A 138 80.810 6.380 -2.963 1.00 1.00 C HETATM 1353 C1P RCY A 138 77.447 7.303 -1.258 1.00 1.00 C HETATM 1354 C1Q RCY A 138 79.641 7.782 -0.492 1.00 1.00 C HETATM 1355 N1R RCY A 138 78.906 6.940 -1.528 1.00 1.00 N HETATM 1356 C1S RCY A 138 78.632 8.160 0.577 1.00 1.00 C HETATM 1357 C1U RCY A 138 79.490 5.980 -2.567 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.418 4.564 -0.683 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.568 3.976 -3.113 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.486 5.124 -3.526 1.00 1.00 C HETATM 1361 C1X RCY A 138 79.681 4.565 -2.025 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.878 4.942 -2.916 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.569 5.175 -5.052 1.00 1.00 C HETATM 1364 H1S RCY A 138 79.141 7.419 1.175 1.00 1.00 H HETATM 1365 H1U RCY A 138 78.847 5.951 -3.433 1.00 1.00 H HETATM 1366 C1C RCY A 150 82.385 5.111 0.691 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.438 7.970 4.394 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.179 8.316 -0.309 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.171 4.086 3.412 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.615 9.347 2.748 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.172 6.474 3.326 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.631 8.267 3.216 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.606 8.259 0.843 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.920 7.606 2.036 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.923 8.828 1.339 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.805 6.558 2.040 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.180 4.163 1.508 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.951 4.841 3.143 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.022 5.506 4.158 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.321 5.142 1.791 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.135 4.459 4.838 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.864 6.254 5.192 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.363 7.988 0.822 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.068 6.811 1.292 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.867 6.894 -4.341 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.526 6.658 -7.751 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.611 8.382 -3.880 1.00 1.00 O HETATM 1388 O1J RCY A 160 79.024 5.975 -6.230 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.774 8.159 -5.970 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.509 6.291 -7.729 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.762 7.230 -6.688 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.784 7.906 -4.656 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.076 7.104 -5.918 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.275 8.011 -4.529 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.359 6.366 -6.304 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.606 8.569 -6.226 1.00 1.00 C HETATM 1397 N1V RCY A 160 77.674 6.343 -6.647 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.003 6.065 -7.991 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.622 7.089 -5.838 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.517 7.038 -9.056 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.283 4.620 -8.401 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.393 7.279 -3.744 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.341 5.369 -5.891 1.00 1.00 H HETATM 1404 C1C RCY A 168 69.454 2.626 -2.439 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.085 -1.213 0.479 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.090 2.433 0.280 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.330 1.736 -5.179 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.568 -0.200 2.111 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.827 -0.205 -2.230 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.273 -0.331 0.754 1.00 1.00 C HETATM 1411 C1Q RCY A 168 69.937 1.628 0.664 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.841 0.770 -0.212 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.273 1.304 2.109 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.214 0.971 -1.683 1.00 1.00 C HETATM 1415 C1V RCY A 168 68.910 0.152 -2.341 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.629 1.009 -3.948 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.645 -0.113 -3.750 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.997 1.203 -2.577 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.102 -1.432 -4.308 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.953 0.267 -4.444 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.767 2.264 2.101 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.893 1.806 -1.773 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.526 -2.611 3.100 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.611 -4.642 3.892 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.026 -3.254 7.592 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.729 -1.561 2.721 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.097 -5.817 5.413 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.281 -0.980 6.179 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.876 -4.609 4.878 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.757 -3.906 6.848 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.627 -3.361 5.722 1.00 1.00 N HETATM 1432 C1S RCY A 173 74.958 -5.410 6.884 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.119 -1.929 5.504 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.817 -0.191 3.799 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.560 -1.273 3.886 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.121 -0.678 5.223 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.058 -1.498 4.039 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.909 0.833 5.093 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.833 -1.365 5.677 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.547 -5.207 7.766 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.133 -1.836 5.865 1.00 1.00 H HETATM 1442 C1C RCY A 176 77.379 -0.737 6.329 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.444 -0.138 9.111 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.935 -4.392 7.705 1.00 1.00 O HETATM 1445 O1J RCY A 176 78.360 -2.790 4.355 1.00 1.00 O HETATM 1446 C1L RCY A 176 80.628 -1.241 9.139 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.955 -4.170 7.646 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.118 -1.141 8.885 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.775 -3.358 8.351 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.557 -2.444 8.317 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.762 -2.755 9.335 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.140 -2.759 7.834 1.00 1.00 C HETATM 1453 C1V RCY A 176 75.341 -2.233 6.131 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.618 -3.112 5.570 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.456 -4.481 6.230 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.833 -2.161 6.462 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.430 -5.324 5.468 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.813 -5.184 6.263 1.00 1.00 C HETATM 1459 H1S RCY A 176 80.445 -3.557 9.985 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.423 -2.395 8.555 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.291 -1.386 -1.018 1.00 1.00 C HETATM 1462 O1G RCY A 187 81.841 -3.649 0.278 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.238 -3.779 -2.772 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.662 -0.245 1.696 1.00 1.00 O HETATM 1465 C1L RCY A 187 81.650 -4.342 -2.061 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.372 -2.956 1.609 1.00 1.00 C HETATM 1467 C1P RCY A 187 81.132 -3.831 -0.711 1.00 1.00 C HETATM 1468 C1Q RCY A 187 79.253 -4.067 -2.140 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.626 -3.577 -0.747 1.00 1.00 N HETATM 1470 C1S RCY A 187 80.370 -4.982 -2.609 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.717 -2.984 0.332 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.600 -0.681 -0.241 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.786 -1.136 1.424 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.647 -1.888 2.437 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.360 -1.523 0.069 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.655 -0.939 3.092 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.741 -2.523 3.492 1.00 1.00 C HETATM 1478 H1S RCY A 187 79.665 -5.775 -2.407 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.812 -3.570 0.404 1.00 1.00 H