ATOM 1 N MET A 1 72.394 4.232 22.753 1.00 1.00 N ATOM 2 CA MET A 1 73.112 5.104 21.780 1.00 1.00 C ATOM 3 C MET A 1 74.615 5.049 22.059 1.00 1.00 C ATOM 4 O MET A 1 75.418 4.908 21.159 1.00 1.00 O ATOM 5 CB MET A 1 72.617 6.546 21.926 1.00 1.00 C ATOM 6 CG MET A 1 72.871 7.032 23.354 1.00 1.00 C ATOM 7 SD MET A 1 71.849 8.488 23.687 1.00 1.00 S ATOM 8 CE MET A 1 72.617 8.950 25.259 1.00 1.00 C ATOM 9 HA MET A 1 72.919 4.758 20.776 1.00 1.00 H ATOM 10 HB2 MET A 1 73.146 7.179 21.229 1.00 1.00 H ATOM 11 HB3 MET A 1 71.559 6.586 21.717 1.00 1.00 H ATOM 12 HG2 MET A 1 72.619 6.248 24.052 1.00 1.00 H ATOM 13 HG3 MET A 1 73.914 7.291 23.466 1.00 1.00 H ATOM 14 HE1 MET A 1 73.486 9.563 25.068 1.00 1.00 H ATOM 15 HE2 MET A 1 72.918 8.060 25.790 1.00 1.00 H ATOM 16 HE3 MET A 1 71.905 9.501 25.858 1.00 1.00 H ATOM 17 N ASN A 2 75.003 5.160 23.301 1.00 1.00 N ATOM 18 CA ASN A 2 76.454 5.114 23.637 1.00 1.00 C ATOM 19 C ASN A 2 76.898 3.657 23.780 1.00 1.00 C ATOM 20 O ASN A 2 77.890 3.242 23.215 1.00 1.00 O ATOM 21 CB ASN A 2 76.695 5.853 24.955 1.00 1.00 C ATOM 22 CG ASN A 2 76.513 7.357 24.739 1.00 1.00 C ATOM 23 OD1 ASN A 2 75.622 7.960 25.303 1.00 1.00 O ATOM 24 ND2 ASN A 2 77.327 7.992 23.940 1.00 1.00 N ATOM 25 H ASN A 2 74.338 5.273 24.012 1.00 1.00 H ATOM 26 HA ASN A 2 77.022 5.588 22.850 1.00 1.00 H ATOM 27 HB2 ASN A 2 75.988 5.506 25.695 1.00 1.00 H ATOM 28 HB3 ASN A 2 77.700 5.659 25.298 1.00 1.00 H ATOM 29 HD21 ASN A 2 78.045 7.505 23.485 1.00 1.00 H ATOM 30 HD22 ASN A 2 77.219 8.955 23.795 1.00 1.00 H ATOM 31 N LEU A 3 76.173 2.879 24.537 1.00 1.00 N ATOM 32 CA LEU A 3 76.555 1.450 24.720 1.00 1.00 C ATOM 33 C LEU A 3 76.834 0.811 23.356 1.00 1.00 C ATOM 34 O LEU A 3 76.719 1.445 22.326 1.00 1.00 O ATOM 35 CB LEU A 3 75.431 0.679 25.436 1.00 1.00 C ATOM 36 CG LEU A 3 74.068 1.166 24.942 1.00 1.00 C ATOM 37 CD1 LEU A 3 73.787 2.559 25.508 1.00 1.00 C ATOM 38 CD2 LEU A 3 74.074 1.230 23.413 1.00 1.00 C ATOM 39 H LEU A 3 75.383 3.236 24.986 1.00 1.00 H ATOM 40 HA LEU A 3 77.453 1.402 25.319 1.00 1.00 H ATOM 41 HB2 LEU A 3 75.541 -0.376 25.233 1.00 1.00 H ATOM 42 HB3 LEU A 3 75.513 0.842 26.501 1.00 1.00 H ATOM 43 HG LEU A 3 73.300 0.482 25.273 1.00 1.00 H ATOM 44 HD11 LEU A 3 73.856 3.290 24.716 1.00 1.00 H ATOM 45 HD12 LEU A 3 74.512 2.790 26.274 1.00 1.00 H ATOM 46 HD13 LEU A 3 72.795 2.582 25.933 1.00 1.00 H ATOM 47 HD21 LEU A 3 74.677 2.065 23.090 1.00 1.00 H ATOM 48 HD22 LEU A 3 73.063 1.355 23.054 1.00 1.00 H ATOM 49 HD23 LEU A 3 74.486 0.314 23.016 1.00 1.00 H ATOM 50 N GLU A 4 77.201 -0.441 23.341 1.00 1.00 N ATOM 51 CA GLU A 4 77.489 -1.118 22.046 1.00 1.00 C ATOM 52 C GLU A 4 76.169 -1.481 21.355 1.00 1.00 C ATOM 53 O GLU A 4 75.175 -1.738 22.005 1.00 1.00 O ATOM 54 CB GLU A 4 78.293 -2.394 22.310 1.00 1.00 C ATOM 55 CG GLU A 4 79.705 -2.023 22.768 1.00 1.00 C ATOM 56 CD GLU A 4 79.643 -1.400 24.163 1.00 1.00 C ATOM 57 OE1 GLU A 4 79.550 -2.150 25.121 1.00 1.00 O ATOM 58 OE2 GLU A 4 79.689 -0.184 24.251 1.00 1.00 O ATOM 59 H GLU A 4 77.289 -0.935 24.183 1.00 1.00 H ATOM 60 HA GLU A 4 78.061 -0.455 21.417 1.00 1.00 H ATOM 61 HB2 GLU A 4 77.804 -2.973 23.081 1.00 1.00 H ATOM 62 HB3 GLU A 4 78.352 -2.978 21.405 1.00 1.00 H ATOM 63 HG2 GLU A 4 80.319 -2.911 22.796 1.00 1.00 H ATOM 64 HG3 GLU A 4 80.132 -1.311 22.077 1.00 1.00 H ATOM 65 N PRO A 5 76.157 -1.508 20.045 1.00 1.00 N ATOM 66 CA PRO A 5 74.941 -1.851 19.259 1.00 1.00 C ATOM 67 C PRO A 5 74.120 -2.972 19.916 1.00 1.00 C ATOM 68 O PRO A 5 74.474 -4.131 19.834 1.00 1.00 O ATOM 69 CB PRO A 5 75.516 -2.321 17.923 1.00 1.00 C ATOM 70 CG PRO A 5 76.791 -1.558 17.759 1.00 1.00 C ATOM 71 CD PRO A 5 77.302 -1.220 19.166 1.00 1.00 C ATOM 72 HA PRO A 5 74.337 -0.975 19.100 1.00 1.00 H ATOM 73 HB2 PRO A 5 75.713 -3.385 17.954 1.00 1.00 H ATOM 74 HB3 PRO A 5 74.836 -2.088 17.118 1.00 1.00 H ATOM 75 HG2 PRO A 5 77.516 -2.164 17.236 1.00 1.00 H ATOM 76 HG3 PRO A 5 76.607 -0.645 17.213 1.00 1.00 H ATOM 77 HD2 PRO A 5 78.145 -1.845 19.420 1.00 1.00 H ATOM 78 HD3 PRO A 5 77.568 -0.176 19.231 1.00 1.00 H ATOM 79 N PRO A 6 73.035 -2.632 20.567 1.00 1.00 N ATOM 80 CA PRO A 6 72.164 -3.629 21.246 1.00 1.00 C ATOM 81 C PRO A 6 71.189 -4.303 20.274 1.00 1.00 C ATOM 82 O PRO A 6 70.760 -3.714 19.302 1.00 1.00 O ATOM 83 CB PRO A 6 71.409 -2.790 22.278 1.00 1.00 C ATOM 84 CG PRO A 6 71.325 -1.422 21.682 1.00 1.00 C ATOM 85 CD PRO A 6 72.520 -1.263 20.733 1.00 1.00 C ATOM 86 HA PRO A 6 72.763 -4.369 21.750 1.00 1.00 H ATOM 87 HB2 PRO A 6 70.420 -3.197 22.442 1.00 1.00 H ATOM 88 HB3 PRO A 6 71.959 -2.755 23.206 1.00 1.00 H ATOM 89 HG2 PRO A 6 70.399 -1.317 21.134 1.00 1.00 H ATOM 90 HG3 PRO A 6 71.381 -0.676 22.460 1.00 1.00 H ATOM 91 HD2 PRO A 6 72.196 -0.860 19.784 1.00 1.00 H ATOM 92 HD3 PRO A 6 73.275 -0.633 21.177 1.00 1.00 H ATOM 93 N LYS A 7 70.841 -5.535 20.528 1.00 1.00 N ATOM 94 CA LYS A 7 69.898 -6.246 19.619 1.00 1.00 C ATOM 95 C LYS A 7 68.542 -5.539 19.630 1.00 1.00 C ATOM 96 O LYS A 7 67.584 -6.023 20.199 1.00 1.00 O ATOM 97 CB LYS A 7 69.723 -7.690 20.093 1.00 1.00 C ATOM 98 CG LYS A 7 71.095 -8.355 20.223 1.00 1.00 C ATOM 99 CD LYS A 7 70.917 -9.862 20.412 1.00 1.00 C ATOM 100 CE LYS A 7 72.244 -10.482 20.853 1.00 1.00 C ATOM 101 NZ LYS A 7 72.121 -11.967 20.858 1.00 1.00 N ATOM 102 H LYS A 7 71.200 -5.993 21.316 1.00 1.00 H ATOM 103 HA LYS A 7 70.297 -6.244 18.615 1.00 1.00 H ATOM 104 HB2 LYS A 7 69.227 -7.696 21.053 1.00 1.00 H ATOM 105 HB3 LYS A 7 69.128 -8.235 19.376 1.00 1.00 H ATOM 106 HG2 LYS A 7 71.670 -8.169 19.327 1.00 1.00 H ATOM 107 HG3 LYS A 7 71.614 -7.945 21.076 1.00 1.00 H ATOM 108 HD2 LYS A 7 70.165 -10.043 21.167 1.00 1.00 H ATOM 109 HD3 LYS A 7 70.606 -10.308 19.479 1.00 1.00 H ATOM 110 HE2 LYS A 7 73.024 -10.188 20.168 1.00 1.00 H ATOM 111 HE3 LYS A 7 72.489 -10.138 21.847 1.00 1.00 H ATOM 112 HZ1 LYS A 7 72.130 -12.319 19.879 1.00 1.00 H ATOM 113 HZ2 LYS A 7 71.228 -12.239 21.317 1.00 1.00 H ATOM 114 HZ3 LYS A 7 72.920 -12.380 21.380 1.00 1.00 H ATOM 115 N ALA A 8 68.452 -4.397 19.004 1.00 1.00 N ATOM 116 CA ALA A 8 67.157 -3.660 18.977 1.00 1.00 C ATOM 117 C ALA A 8 66.326 -4.144 17.787 1.00 1.00 C ATOM 118 O ALA A 8 65.145 -4.404 17.906 1.00 1.00 O ATOM 119 CB ALA A 8 67.426 -2.161 18.833 1.00 1.00 C ATOM 120 H ALA A 8 69.237 -4.025 18.550 1.00 1.00 H ATOM 121 HA ALA A 8 66.616 -3.844 19.893 1.00 1.00 H ATOM 122 HB1 ALA A 8 66.488 -1.627 18.811 1.00 1.00 H ATOM 123 HB2 ALA A 8 67.966 -1.979 17.916 1.00 1.00 H ATOM 124 HB3 ALA A 8 68.015 -1.819 19.671 1.00 1.00 H ATOM 125 N GLU A 9 66.936 -4.263 16.639 1.00 1.00 N ATOM 126 CA GLU A 9 66.193 -4.728 15.433 1.00 1.00 C ATOM 127 C GLU A 9 64.986 -3.820 15.179 1.00 1.00 C ATOM 128 O GLU A 9 64.293 -3.961 14.191 1.00 1.00 O ATOM 129 CB GLU A 9 65.718 -6.169 15.644 1.00 1.00 C ATOM 130 CG GLU A 9 66.926 -7.072 15.901 1.00 1.00 C ATOM 131 CD GLU A 9 66.528 -8.533 15.678 1.00 1.00 C ATOM 132 OE1 GLU A 9 65.404 -8.877 16.004 1.00 1.00 O ATOM 133 OE2 GLU A 9 67.355 -9.282 15.185 1.00 1.00 O ATOM 134 H GLU A 9 67.889 -4.045 16.570 1.00 1.00 H ATOM 135 HA GLU A 9 66.850 -4.693 14.576 1.00 1.00 H ATOM 136 HB2 GLU A 9 65.050 -6.209 16.492 1.00 1.00 H ATOM 137 HB3 GLU A 9 65.199 -6.509 14.760 1.00 1.00 H ATOM 138 HG2 GLU A 9 67.724 -6.808 15.223 1.00 1.00 H ATOM 139 HG3 GLU A 9 67.261 -6.944 16.920 1.00 1.00 H ATOM 140 N CYS A 10 64.732 -2.882 16.052 1.00 1.00 N ATOM 141 CA CYS A 10 63.574 -1.967 15.841 1.00 1.00 C ATOM 142 C CYS A 10 63.773 -0.693 16.666 1.00 1.00 C ATOM 143 O CYS A 10 62.827 -0.107 17.154 1.00 1.00 O ATOM 144 CB CYS A 10 62.280 -2.658 16.283 1.00 1.00 C ATOM 145 SG CYS A 10 61.742 -3.818 15.002 1.00 1.00 S ATOM 146 H CYS A 10 65.304 -2.774 16.839 1.00 1.00 H ATOM 147 HA CYS A 10 63.509 -1.710 14.796 1.00 1.00 H ATOM 148 HB2 CYS A 10 62.457 -3.192 17.205 1.00 1.00 H ATOM 149 HB3 CYS A 10 61.514 -1.914 16.444 1.00 1.00 H ATOM 150 N ARG A 11 64.991 -0.256 16.826 1.00 1.00 N ATOM 151 CA ARG A 11 65.235 0.981 17.620 1.00 1.00 C ATOM 152 C ARG A 11 64.285 2.086 17.149 1.00 1.00 C ATOM 153 O ARG A 11 64.101 3.086 17.814 1.00 1.00 O ATOM 154 CB ARG A 11 66.683 1.435 17.426 1.00 1.00 C ATOM 155 CG ARG A 11 66.948 1.677 15.939 1.00 1.00 C ATOM 156 CD ARG A 11 68.457 1.740 15.692 1.00 1.00 C ATOM 157 NE ARG A 11 68.713 2.153 14.284 1.00 1.00 N ATOM 158 CZ ARG A 11 69.933 2.173 13.821 1.00 1.00 C ATOM 159 NH1 ARG A 11 70.929 1.831 14.593 1.00 1.00 N ATOM 160 NH2 ARG A 11 70.158 2.535 12.588 1.00 1.00 N ATOM 161 H ARG A 11 65.743 -0.739 16.425 1.00 1.00 H ATOM 162 HA ARG A 11 65.059 0.778 18.666 1.00 1.00 H ATOM 163 HB2 ARG A 11 66.850 2.350 17.977 1.00 1.00 H ATOM 164 HB3 ARG A 11 67.352 0.670 17.789 1.00 1.00 H ATOM 165 HG2 ARG A 11 66.521 0.871 15.361 1.00 1.00 H ATOM 166 HG3 ARG A 11 66.498 2.612 15.640 1.00 1.00 H ATOM 167 HD2 ARG A 11 68.902 2.458 16.365 1.00 1.00 H ATOM 168 HD3 ARG A 11 68.890 0.766 15.867 1.00 1.00 H ATOM 169 HE ARG A 11 67.965 2.410 13.705 1.00 1.00 H ATOM 170 HH11 ARG A 11 70.757 1.553 15.538 1.00 1.00 H ATOM 171 HH12 ARG A 11 71.864 1.846 14.238 1.00 1.00 H ATOM 172 HH21 ARG A 11 69.395 2.797 11.997 1.00 1.00 H ATOM 173 HH22 ARG A 11 71.093 2.550 12.234 1.00 1.00 H ATOM 174 N SER A 12 63.679 1.910 16.006 1.00 1.00 N ATOM 175 CA SER A 12 62.739 2.947 15.490 1.00 1.00 C ATOM 176 C SER A 12 63.382 4.330 15.609 1.00 1.00 C ATOM 177 O SER A 12 64.590 4.464 15.624 1.00 1.00 O ATOM 178 CB SER A 12 61.447 2.914 16.308 1.00 1.00 C ATOM 179 OG SER A 12 60.946 1.585 16.340 1.00 1.00 O ATOM 180 H SER A 12 63.841 1.095 15.486 1.00 1.00 H ATOM 181 HA SER A 12 62.513 2.743 14.454 1.00 1.00 H ATOM 182 HB2 SER A 12 61.647 3.242 17.314 1.00 1.00 H ATOM 183 HB3 SER A 12 60.719 3.574 15.854 1.00 1.00 H ATOM 184 HG SER A 12 60.029 1.620 16.623 1.00 1.00 H ATOM 185 N ALA A 13 62.583 5.359 15.693 1.00 1.00 N ATOM 186 CA ALA A 13 63.144 6.736 15.810 1.00 1.00 C ATOM 187 C ALA A 13 63.773 7.145 14.475 1.00 1.00 C ATOM 188 O ALA A 13 63.634 8.267 14.032 1.00 1.00 O ATOM 189 CB ALA A 13 64.207 6.766 16.914 1.00 1.00 C ATOM 190 H ALA A 13 61.612 5.227 15.678 1.00 1.00 H ATOM 191 HA ALA A 13 62.350 7.425 16.057 1.00 1.00 H ATOM 192 HB1 ALA A 13 63.956 6.039 17.673 1.00 1.00 H ATOM 193 HB2 ALA A 13 64.239 7.750 17.357 1.00 1.00 H ATOM 194 HB3 ALA A 13 65.172 6.528 16.492 1.00 1.00 H ATOM 195 N THR A 14 64.469 6.245 13.836 1.00 1.00 N ATOM 196 CA THR A 14 65.112 6.578 12.535 1.00 1.00 C ATOM 197 C THR A 14 66.118 7.705 12.752 1.00 1.00 C ATOM 198 O THR A 14 66.621 8.292 11.815 1.00 1.00 O ATOM 199 CB THR A 14 64.046 7.025 11.528 1.00 1.00 C ATOM 200 OG1 THR A 14 63.772 8.406 11.713 1.00 1.00 O ATOM 201 CG2 THR A 14 62.766 6.216 11.744 1.00 1.00 C ATOM 202 H THR A 14 64.574 5.350 14.215 1.00 1.00 H ATOM 203 HA THR A 14 65.625 5.707 12.155 1.00 1.00 H ATOM 204 HB THR A 14 64.406 6.860 10.524 1.00 1.00 H ATOM 205 HG1 THR A 14 62.877 8.489 12.050 1.00 1.00 H ATOM 206 HG21 THR A 14 63.022 5.212 12.051 1.00 1.00 H ATOM 207 HG22 THR A 14 62.204 6.178 10.822 1.00 1.00 H ATOM 208 HG23 THR A 14 62.168 6.685 12.510 1.00 1.00 H ATOM 209 N ARG A 15 66.416 8.010 13.987 1.00 1.00 N ATOM 210 CA ARG A 15 67.391 9.098 14.276 1.00 1.00 C ATOM 211 C ARG A 15 68.753 8.483 14.612 1.00 1.00 C ATOM 212 O ARG A 15 69.444 7.978 13.749 1.00 1.00 O ATOM 213 CB ARG A 15 66.890 9.927 15.463 1.00 1.00 C ATOM 214 CG ARG A 15 67.827 11.114 15.691 1.00 1.00 C ATOM 215 CD ARG A 15 67.080 12.219 16.441 1.00 1.00 C ATOM 216 NE ARG A 15 66.206 12.961 15.489 1.00 1.00 N ATOM 217 CZ ARG A 15 65.795 14.165 15.783 1.00 1.00 C ATOM 218 NH1 ARG A 15 66.149 14.717 16.911 1.00 1.00 N ATOM 219 NH2 ARG A 15 65.031 14.815 14.949 1.00 1.00 N ATOM 220 H ARG A 15 65.997 7.520 14.725 1.00 1.00 H ATOM 221 HA ARG A 15 67.487 9.732 13.410 1.00 1.00 H ATOM 222 HB2 ARG A 15 65.894 10.287 15.252 1.00 1.00 H ATOM 223 HB3 ARG A 15 66.868 9.311 16.349 1.00 1.00 H ATOM 224 HG2 ARG A 15 68.678 10.794 16.276 1.00 1.00 H ATOM 225 HG3 ARG A 15 68.166 11.494 14.739 1.00 1.00 H ATOM 226 HD2 ARG A 15 66.472 11.779 17.218 1.00 1.00 H ATOM 227 HD3 ARG A 15 67.792 12.900 16.882 1.00 1.00 H ATOM 228 HE ARG A 15 65.941 12.546 14.642 1.00 1.00 H ATOM 229 HH11 ARG A 15 66.735 14.219 17.550 1.00 1.00 H ATOM 230 HH12 ARG A 15 65.834 15.639 17.136 1.00 1.00 H ATOM 231 HH21 ARG A 15 64.760 14.391 14.085 1.00 1.00 H ATOM 232 HH22 ARG A 15 64.716 15.737 15.174 1.00 1.00 H ATOM 233 N VAL A 16 69.144 8.520 15.856 1.00 1.00 N ATOM 234 CA VAL A 16 70.460 7.936 16.239 1.00 1.00 C ATOM 235 C VAL A 16 71.566 8.580 15.400 1.00 1.00 C ATOM 236 O VAL A 16 71.302 9.274 14.439 1.00 1.00 O ATOM 237 CB VAL A 16 70.435 6.426 15.988 1.00 1.00 C ATOM 238 CG1 VAL A 16 71.590 5.763 16.741 1.00 1.00 C ATOM 239 CG2 VAL A 16 69.107 5.850 16.485 1.00 1.00 C ATOM 240 H VAL A 16 68.573 8.931 16.538 1.00 1.00 H ATOM 241 HA VAL A 16 70.646 8.125 17.286 1.00 1.00 H ATOM 242 HB VAL A 16 70.539 6.236 14.930 1.00 1.00 H ATOM 243 HG11 VAL A 16 71.491 4.690 16.680 1.00 1.00 H ATOM 244 HG12 VAL A 16 71.567 6.069 17.776 1.00 1.00 H ATOM 245 HG13 VAL A 16 72.528 6.064 16.297 1.00 1.00 H ATOM 246 HG21 VAL A 16 68.899 6.228 17.475 1.00 1.00 H ATOM 247 HG22 VAL A 16 69.172 4.772 16.518 1.00 1.00 H ATOM 248 HG23 VAL A 16 68.314 6.142 15.813 1.00 1.00 H ATOM 249 N MET A 17 72.802 8.356 15.757 1.00 1.00 N ATOM 250 CA MET A 17 73.927 8.955 14.983 1.00 1.00 C ATOM 251 C MET A 17 73.796 10.480 14.986 1.00 1.00 C ATOM 252 O MET A 17 74.490 11.169 15.707 1.00 1.00 O ATOM 253 CB MET A 17 73.893 8.439 13.542 1.00 1.00 C ATOM 254 CG MET A 17 73.671 6.925 13.547 1.00 1.00 C ATOM 255 SD MET A 17 73.865 6.282 11.866 1.00 1.00 S ATOM 256 CE MET A 17 72.880 4.779 12.084 1.00 1.00 C ATOM 257 H MET A 17 72.991 7.792 16.536 1.00 1.00 H ATOM 258 HA MET A 17 74.864 8.676 15.441 1.00 1.00 H ATOM 259 HB2 MET A 17 73.089 8.920 13.004 1.00 1.00 H ATOM 260 HB3 MET A 17 74.833 8.661 13.058 1.00 1.00 H ATOM 261 HG2 MET A 17 74.395 6.457 14.197 1.00 1.00 H ATOM 262 HG3 MET A 17 72.674 6.709 13.902 1.00 1.00 H ATOM 263 HE1 MET A 17 73.284 4.201 12.902 1.00 1.00 H ATOM 264 HE2 MET A 17 72.913 4.191 11.180 1.00 1.00 H ATOM 265 HE3 MET A 17 71.856 5.049 12.297 1.00 1.00 H ATOM 266 N GLY A 18 72.911 11.014 14.189 1.00 1.00 N ATOM 267 CA GLY A 18 72.739 12.495 14.152 1.00 1.00 C ATOM 268 C GLY A 18 71.349 12.836 13.613 1.00 1.00 C ATOM 269 O GLY A 18 70.875 12.238 12.668 1.00 1.00 O ATOM 270 H GLY A 18 72.359 10.442 13.616 1.00 1.00 H ATOM 271 HA2 GLY A 18 72.848 12.894 15.150 1.00 1.00 H ATOM 272 HA3 GLY A 18 73.488 12.929 13.506 1.00 1.00 H ATOM 273 N GLY A 19 70.691 13.795 14.207 1.00 1.00 N ATOM 274 CA GLY A 19 69.331 14.176 13.729 1.00 1.00 C ATOM 275 C GLY A 19 69.454 15.176 12.577 1.00 1.00 C ATOM 276 O GLY A 19 69.060 14.899 11.461 1.00 1.00 O ATOM 277 H GLY A 19 71.092 14.265 14.968 1.00 1.00 H ATOM 278 HA2 GLY A 19 68.810 13.293 13.388 1.00 1.00 H ATOM 279 HA3 GLY A 19 68.779 14.630 14.538 1.00 1.00 H ATOM 280 N PRO A 20 69.999 16.332 12.850 1.00 1.00 N ATOM 281 CA PRO A 20 70.183 17.399 11.825 1.00 1.00 C ATOM 282 C PRO A 20 70.723 16.843 10.502 1.00 1.00 C ATOM 283 O PRO A 20 71.913 16.846 10.256 1.00 1.00 O ATOM 284 CB PRO A 20 71.198 18.344 12.474 1.00 1.00 C ATOM 285 CG PRO A 20 70.993 18.184 13.944 1.00 1.00 C ATOM 286 CD PRO A 20 70.501 16.751 14.169 1.00 1.00 C ATOM 287 HA PRO A 20 69.256 17.923 11.660 1.00 1.00 H ATOM 288 HB2 PRO A 20 72.205 18.059 12.201 1.00 1.00 H ATOM 289 HB3 PRO A 20 71.003 19.364 12.181 1.00 1.00 H ATOM 290 HG2 PRO A 20 71.926 18.345 14.465 1.00 1.00 H ATOM 291 HG3 PRO A 20 70.247 18.882 14.293 1.00 1.00 H ATOM 292 HD2 PRO A 20 71.318 16.117 14.485 1.00 1.00 H ATOM 293 HD3 PRO A 20 69.702 16.733 14.895 1.00 1.00 H ATOM 294 N CYS A 21 69.855 16.363 9.652 1.00 1.00 N ATOM 295 CA CYS A 21 70.312 15.803 8.348 1.00 1.00 C ATOM 296 C CYS A 21 69.369 16.267 7.235 1.00 1.00 C ATOM 297 O CYS A 21 68.176 16.043 7.286 1.00 1.00 O ATOM 298 CB CYS A 21 70.301 14.275 8.422 1.00 1.00 C ATOM 299 SG CYS A 21 71.044 13.592 6.920 1.00 1.00 S ATOM 300 H CYS A 21 68.901 16.369 9.874 1.00 1.00 H ATOM 301 HA CYS A 21 71.314 16.146 8.136 1.00 1.00 H ATOM 302 HB2 CYS A 21 70.867 13.952 9.283 1.00 1.00 H ATOM 303 HB3 CYS A 21 69.282 13.927 8.510 1.00 1.00 H ATOM 304 N THR A 22 69.895 16.914 6.229 1.00 1.00 N ATOM 305 CA THR A 22 69.029 17.393 5.111 1.00 1.00 C ATOM 306 C THR A 22 69.784 17.251 3.783 1.00 1.00 C ATOM 307 O THR A 22 70.578 18.097 3.426 1.00 1.00 O ATOM 308 CB THR A 22 68.684 18.867 5.337 1.00 1.00 C ATOM 309 OG1 THR A 22 69.876 19.596 5.591 1.00 1.00 O ATOM 310 CG2 THR A 22 67.740 18.995 6.533 1.00 1.00 C ATOM 311 H THR A 22 70.860 17.084 6.207 1.00 1.00 H ATOM 312 HA THR A 22 68.119 16.815 5.082 1.00 1.00 H ATOM 313 HB THR A 22 68.199 19.263 4.457 1.00 1.00 H ATOM 314 HG1 THR A 22 70.102 20.083 4.795 1.00 1.00 H ATOM 315 HG21 THR A 22 68.224 18.608 7.418 1.00 1.00 H ATOM 316 HG22 THR A 22 66.838 18.432 6.342 1.00 1.00 H ATOM 317 HG23 THR A 22 67.490 20.034 6.686 1.00 1.00 H ATOM 318 N PRO A 23 69.537 16.190 3.053 1.00 1.00 N ATOM 319 CA PRO A 23 70.207 15.946 1.740 1.00 1.00 C ATOM 320 C PRO A 23 70.096 17.152 0.801 1.00 1.00 C ATOM 321 O PRO A 23 69.037 17.722 0.629 1.00 1.00 O ATOM 322 CB PRO A 23 69.456 14.741 1.161 1.00 1.00 C ATOM 323 CG PRO A 23 68.878 14.036 2.343 1.00 1.00 C ATOM 324 CD PRO A 23 68.600 15.109 3.398 1.00 1.00 C ATOM 325 HA PRO A 23 71.242 15.687 1.893 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.667 15.073 0.499 1.00 1.00 H ATOM 327 HB3 PRO A 23 70.138 14.090 0.635 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.959 13.539 2.063 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.585 13.319 2.731 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.577 15.452 3.328 1.00 1.00 H ATOM 331 HD3 PRO A 23 68.811 14.734 4.388 1.00 1.00 H ATOM 332 N ARG A 24 71.182 17.543 0.193 1.00 1.00 N ATOM 333 CA ARG A 24 71.138 18.709 -0.734 1.00 1.00 C ATOM 334 C ARG A 24 72.407 18.726 -1.588 1.00 1.00 C ATOM 335 O ARG A 24 72.976 19.766 -1.853 1.00 1.00 O ATOM 336 CB ARG A 24 71.049 20.005 0.079 1.00 1.00 C ATOM 337 CG ARG A 24 70.595 21.150 -0.828 1.00 1.00 C ATOM 338 CD ARG A 24 69.066 21.181 -0.886 1.00 1.00 C ATOM 339 NE ARG A 24 68.521 21.379 0.486 1.00 1.00 N ATOM 340 CZ ARG A 24 67.234 21.310 0.693 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.425 21.069 -0.302 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.756 21.484 1.895 1.00 1.00 N ATOM 343 H ARG A 24 72.026 17.070 0.344 1.00 1.00 H ATOM 344 HA ARG A 24 70.274 18.625 -1.376 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.339 19.875 0.883 1.00 1.00 H ATOM 346 HB3 ARG A 24 72.019 20.236 0.492 1.00 1.00 H ATOM 347 HG2 ARG A 24 70.960 22.088 -0.434 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.988 21.000 -1.822 1.00 1.00 H ATOM 349 HD2 ARG A 24 68.746 21.993 -1.522 1.00 1.00 H ATOM 350 HD3 ARG A 24 68.703 20.246 -1.287 1.00 1.00 H ATOM 351 HE ARG A 24 69.128 21.560 1.233 1.00 1.00 H ATOM 352 HH11 ARG A 24 66.791 20.936 -1.223 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.439 21.016 -0.144 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.376 21.669 2.657 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.770 21.431 2.053 1.00 1.00 H ATOM 356 N LYS A 25 72.855 17.579 -2.022 1.00 1.00 N ATOM 357 CA LYS A 25 74.085 17.529 -2.860 1.00 1.00 C ATOM 358 C LYS A 25 73.937 18.492 -4.039 1.00 1.00 C ATOM 359 O LYS A 25 74.600 19.507 -4.111 1.00 1.00 O ATOM 360 CB LYS A 25 74.285 16.104 -3.381 1.00 1.00 C ATOM 361 CG LYS A 25 74.115 15.111 -2.230 1.00 1.00 C ATOM 362 CD LYS A 25 74.498 13.708 -2.704 1.00 1.00 C ATOM 363 CE LYS A 25 73.615 13.310 -3.888 1.00 1.00 C ATOM 364 NZ LYS A 25 72.234 13.827 -3.674 1.00 1.00 N ATOM 365 H LYS A 25 72.381 16.751 -1.798 1.00 1.00 H ATOM 366 HA LYS A 25 74.938 17.818 -2.264 1.00 1.00 H ATOM 367 HB2 LYS A 25 73.553 15.896 -4.148 1.00 1.00 H ATOM 368 HB3 LYS A 25 75.278 16.007 -3.793 1.00 1.00 H ATOM 369 HG2 LYS A 25 74.753 15.401 -1.407 1.00 1.00 H ATOM 370 HG3 LYS A 25 73.085 15.110 -1.904 1.00 1.00 H ATOM 371 HD2 LYS A 25 75.534 13.702 -3.009 1.00 1.00 H ATOM 372 HD3 LYS A 25 74.355 13.003 -1.898 1.00 1.00 H ATOM 373 HE2 LYS A 25 74.020 13.731 -4.797 1.00 1.00 H ATOM 374 HE3 LYS A 25 73.588 12.233 -3.971 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.039 13.884 -2.654 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.550 13.184 -4.123 1.00 1.00 H ATOM 377 HZ3 LYS A 25 72.148 14.774 -4.094 1.00 1.00 H ATOM 378 N GLY A 26 73.069 18.184 -4.964 1.00 1.00 N ATOM 379 CA GLY A 26 72.878 19.086 -6.135 1.00 1.00 C ATOM 380 C GLY A 26 72.203 18.313 -7.271 1.00 1.00 C ATOM 381 O GLY A 26 72.096 17.104 -7.228 1.00 1.00 O ATOM 382 H GLY A 26 72.541 17.362 -4.887 1.00 1.00 H ATOM 383 HA2 GLY A 26 72.257 19.922 -5.847 1.00 1.00 H ATOM 384 HA3 GLY A 26 73.838 19.448 -6.471 1.00 1.00 H ATOM 385 N PRO A 27 71.754 19.009 -8.283 1.00 1.00 N ATOM 386 CA PRO A 27 71.080 18.380 -9.453 1.00 1.00 C ATOM 387 C PRO A 27 71.827 17.132 -9.946 1.00 1.00 C ATOM 388 O PRO A 27 73.004 16.970 -9.693 1.00 1.00 O ATOM 389 CB PRO A 27 71.109 19.480 -10.517 1.00 1.00 C ATOM 390 CG PRO A 27 71.143 20.763 -9.754 1.00 1.00 C ATOM 391 CD PRO A 27 71.841 20.472 -8.422 1.00 1.00 C ATOM 392 HA PRO A 27 70.060 18.140 -9.209 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.995 19.383 -11.132 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.221 19.436 -11.129 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.696 21.507 -10.310 1.00 1.00 H ATOM 396 HG3 PRO A 27 70.138 21.110 -9.568 1.00 1.00 H ATOM 397 HD2 PRO A 27 72.873 20.791 -8.460 1.00 1.00 H ATOM 398 HD3 PRO A 27 71.322 20.955 -7.608 1.00 1.00 H ATOM 399 N PRO A 28 71.150 16.260 -10.649 1.00 1.00 N ATOM 400 CA PRO A 28 71.764 15.014 -11.188 1.00 1.00 C ATOM 401 C PRO A 28 73.167 15.257 -11.754 1.00 1.00 C ATOM 402 O PRO A 28 73.432 16.271 -12.369 1.00 1.00 O ATOM 403 CB PRO A 28 70.798 14.599 -12.297 1.00 1.00 C ATOM 404 CG PRO A 28 69.466 15.115 -11.862 1.00 1.00 C ATOM 405 CD PRO A 28 69.727 16.363 -11.011 1.00 1.00 C ATOM 406 HA PRO A 28 71.792 14.251 -10.428 1.00 1.00 H ATOM 407 HB2 PRO A 28 71.090 15.051 -13.237 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.770 13.524 -12.390 1.00 1.00 H ATOM 409 HG2 PRO A 28 68.870 15.372 -12.727 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.956 14.372 -11.268 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.543 17.258 -11.588 1.00 1.00 H ATOM 412 HD3 PRO A 28 69.115 16.351 -10.121 1.00 1.00 H ATOM 413 N LYS A 29 74.067 14.335 -11.550 1.00 1.00 N ATOM 414 CA LYS A 29 75.450 14.512 -12.075 1.00 1.00 C ATOM 415 C LYS A 29 76.190 13.176 -12.003 1.00 1.00 C ATOM 416 O LYS A 29 77.019 12.866 -12.836 1.00 1.00 O ATOM 417 CB LYS A 29 76.186 15.554 -11.228 1.00 1.00 C ATOM 418 CG LYS A 29 77.600 15.755 -11.776 1.00 1.00 C ATOM 419 CD LYS A 29 77.522 16.301 -13.203 1.00 1.00 C ATOM 420 CE LYS A 29 78.769 17.136 -13.500 1.00 1.00 C ATOM 421 NZ LYS A 29 78.649 18.462 -12.831 1.00 1.00 N ATOM 422 H LYS A 29 73.832 13.525 -11.051 1.00 1.00 H ATOM 423 HA LYS A 29 75.405 14.845 -13.101 1.00 1.00 H ATOM 424 HB2 LYS A 29 75.647 16.490 -11.262 1.00 1.00 H ATOM 425 HB3 LYS A 29 76.242 15.210 -10.206 1.00 1.00 H ATOM 426 HG2 LYS A 29 78.132 16.457 -11.150 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.122 14.810 -11.782 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.465 15.477 -13.900 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.644 16.921 -13.305 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.643 16.623 -13.127 1.00 1.00 H ATOM 431 HE3 LYS A 29 78.863 17.278 -14.566 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.969 18.396 -12.047 1.00 1.00 H ATOM 433 HZ2 LYS A 29 78.319 19.169 -13.520 1.00 1.00 H ATOM 434 HZ3 LYS A 29 79.577 18.748 -12.458 1.00 1.00 H ATOM 435 N CYS A 30 75.894 12.381 -11.012 1.00 1.00 N ATOM 436 CA CYS A 30 76.575 11.063 -10.879 1.00 1.00 C ATOM 437 C CYS A 30 76.583 10.352 -12.233 1.00 1.00 C ATOM 438 O CYS A 30 77.593 10.285 -12.905 1.00 1.00 O ATOM 439 CB CYS A 30 75.825 10.206 -9.856 1.00 1.00 C ATOM 440 SG CYS A 30 76.356 8.482 -10.005 1.00 1.00 S ATOM 441 H CYS A 30 75.221 12.653 -10.353 1.00 1.00 H ATOM 442 HA CYS A 30 77.590 11.213 -10.546 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.040 10.565 -8.860 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.764 10.274 -10.041 1.00 1.00 H ATOM 445 N LYS A 31 75.464 9.822 -12.635 1.00 1.00 N ATOM 446 CA LYS A 31 75.400 9.114 -13.944 1.00 1.00 C ATOM 447 C LYS A 31 76.520 8.077 -14.022 1.00 1.00 C ATOM 448 O LYS A 31 76.451 7.027 -13.415 1.00 1.00 O ATOM 449 CB LYS A 31 75.563 10.127 -15.078 1.00 1.00 C ATOM 450 CG LYS A 31 74.385 11.103 -15.066 1.00 1.00 C ATOM 451 CD LYS A 31 74.755 12.362 -15.852 1.00 1.00 C ATOM 452 CE LYS A 31 73.488 13.160 -16.166 1.00 1.00 C ATOM 453 NZ LYS A 31 72.686 12.435 -17.191 1.00 1.00 N ATOM 454 H LYS A 31 74.665 9.891 -12.075 1.00 1.00 H ATOM 455 HA LYS A 31 74.447 8.619 -14.040 1.00 1.00 H ATOM 456 HB2 LYS A 31 76.486 10.673 -14.942 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.588 9.607 -16.024 1.00 1.00 H ATOM 458 HG2 LYS A 31 73.525 10.633 -15.521 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.151 11.373 -14.047 1.00 1.00 H ATOM 460 HD2 LYS A 31 75.428 12.968 -15.262 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.239 12.081 -16.775 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.903 13.274 -15.265 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.761 14.134 -16.544 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.494 11.468 -16.862 1.00 1.00 H ATOM 465 HZ2 LYS A 31 73.218 12.399 -18.085 1.00 1.00 H ATOM 466 HZ3 LYS A 31 71.786 12.932 -17.342 1.00 1.00 H ATOM 467 N GLN A 32 77.550 8.365 -14.767 1.00 1.00 N ATOM 468 CA GLN A 32 78.680 7.400 -14.892 1.00 1.00 C ATOM 469 C GLN A 32 78.218 6.177 -15.689 1.00 1.00 C ATOM 470 O GLN A 32 77.386 5.412 -15.244 1.00 1.00 O ATOM 471 CB GLN A 32 79.140 6.964 -13.496 1.00 1.00 C ATOM 472 CG GLN A 32 80.608 6.536 -13.553 1.00 1.00 C ATOM 473 CD GLN A 32 80.964 5.762 -12.283 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.176 4.976 -11.796 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.128 5.951 -11.723 1.00 1.00 N ATOM 476 H GLN A 32 77.579 9.217 -15.249 1.00 1.00 H ATOM 477 HA GLN A 32 79.500 7.876 -15.410 1.00 1.00 H ATOM 478 HB2 GLN A 32 79.032 7.790 -12.808 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.539 6.134 -13.157 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.765 5.906 -14.417 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.236 7.412 -13.627 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.763 6.585 -12.116 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.365 5.460 -10.909 1.00 1.00 H ATOM 484 N ARG A 33 78.753 5.987 -16.864 1.00 1.00 N ATOM 485 CA ARG A 33 78.347 4.815 -17.691 1.00 1.00 C ATOM 486 C ARG A 33 79.505 4.413 -18.607 1.00 1.00 C ATOM 487 O ARG A 33 79.313 4.099 -19.765 1.00 1.00 O ATOM 488 CB ARG A 33 77.127 5.188 -18.539 1.00 1.00 C ATOM 489 CG ARG A 33 77.306 6.601 -19.098 1.00 1.00 C ATOM 490 CD ARG A 33 76.138 6.934 -20.029 1.00 1.00 C ATOM 491 NE ARG A 33 76.075 8.407 -20.239 1.00 1.00 N ATOM 492 CZ ARG A 33 76.876 8.980 -21.095 1.00 1.00 C ATOM 493 NH1 ARG A 33 77.733 8.261 -21.768 1.00 1.00 N ATOM 494 NH2 ARG A 33 76.820 10.271 -21.279 1.00 1.00 N ATOM 495 H ARG A 33 79.423 6.617 -17.204 1.00 1.00 H ATOM 496 HA ARG A 33 78.096 3.987 -17.045 1.00 1.00 H ATOM 497 HB2 ARG A 33 77.028 4.487 -19.355 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.240 5.155 -17.926 1.00 1.00 H ATOM 499 HG2 ARG A 33 77.330 7.309 -18.282 1.00 1.00 H ATOM 500 HG3 ARG A 33 78.231 6.656 -19.651 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.284 6.441 -20.979 1.00 1.00 H ATOM 502 HD3 ARG A 33 75.215 6.593 -19.584 1.00 1.00 H ATOM 503 HE ARG A 33 75.431 8.947 -19.734 1.00 1.00 H ATOM 504 HH11 ARG A 33 77.776 7.272 -21.627 1.00 1.00 H ATOM 505 HH12 ARG A 33 78.347 8.700 -22.424 1.00 1.00 H ATOM 506 HH21 ARG A 33 76.164 10.821 -20.764 1.00 1.00 H ATOM 507 HH22 ARG A 33 77.435 10.709 -21.935 1.00 1.00 H ATOM 508 N GLN A 34 80.706 4.421 -18.097 1.00 1.00 N ATOM 509 CA GLN A 34 81.877 4.038 -18.937 1.00 1.00 C ATOM 510 C GLN A 34 82.039 2.516 -18.919 1.00 1.00 C ATOM 511 O GLN A 34 82.880 1.964 -19.600 1.00 1.00 O ATOM 512 CB GLN A 34 83.141 4.697 -18.376 1.00 1.00 C ATOM 513 CG GLN A 34 84.226 4.724 -19.454 1.00 1.00 C ATOM 514 CD GLN A 34 85.523 5.278 -18.861 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.586 4.730 -19.076 1.00 1.00 O ATOM 516 NE2 GLN A 34 85.480 6.350 -18.118 1.00 1.00 N ATOM 517 H GLN A 34 80.839 4.677 -17.160 1.00 1.00 H ATOM 518 HA GLN A 34 81.716 4.372 -19.952 1.00 1.00 H ATOM 519 HB2 GLN A 34 82.913 5.707 -18.067 1.00 1.00 H ATOM 520 HB3 GLN A 34 83.495 4.133 -17.525 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.395 3.721 -19.819 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.907 5.355 -20.270 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.623 6.792 -17.944 1.00 1.00 H ATOM 524 HE22 GLN A 34 86.305 6.713 -17.733 1.00 1.00 H ATOM 525 N THR A 35 81.241 1.834 -18.143 1.00 1.00 N ATOM 526 CA THR A 35 81.348 0.349 -18.080 1.00 1.00 C ATOM 527 C THR A 35 82.664 -0.038 -17.397 1.00 1.00 C ATOM 528 O THR A 35 83.702 0.538 -17.657 1.00 1.00 O ATOM 529 CB THR A 35 81.312 -0.227 -19.503 1.00 1.00 C ATOM 530 OG1 THR A 35 80.519 0.612 -20.331 1.00 1.00 O ATOM 531 CG2 THR A 35 80.710 -1.633 -19.472 1.00 1.00 C ATOM 532 H THR A 35 80.569 2.300 -17.601 1.00 1.00 H ATOM 533 HA THR A 35 80.519 -0.045 -17.510 1.00 1.00 H ATOM 534 HB THR A 35 82.316 -0.278 -19.897 1.00 1.00 H ATOM 535 HG1 THR A 35 79.631 0.632 -19.969 1.00 1.00 H ATOM 536 HG21 THR A 35 80.971 -2.157 -20.379 1.00 1.00 H ATOM 537 HG22 THR A 35 79.635 -1.562 -19.393 1.00 1.00 H ATOM 538 HG23 THR A 35 81.098 -2.172 -18.620 1.00 1.00 H ATOM 539 N ARG A 36 82.628 -1.006 -16.522 1.00 1.00 N ATOM 540 CA ARG A 36 83.875 -1.426 -15.821 1.00 1.00 C ATOM 541 C ARG A 36 84.528 -0.205 -15.169 1.00 1.00 C ATOM 542 O ARG A 36 85.676 0.103 -15.418 1.00 1.00 O ATOM 543 CB ARG A 36 84.848 -2.044 -16.827 1.00 1.00 C ATOM 544 CG ARG A 36 84.140 -3.154 -17.607 1.00 1.00 C ATOM 545 CD ARG A 36 85.113 -3.770 -18.614 1.00 1.00 C ATOM 546 NE ARG A 36 86.160 -4.541 -17.886 1.00 1.00 N ATOM 547 CZ ARG A 36 86.862 -5.443 -18.515 1.00 1.00 C ATOM 548 NH1 ARG A 36 86.647 -5.671 -19.782 1.00 1.00 N ATOM 549 NH2 ARG A 36 87.779 -6.118 -17.877 1.00 1.00 N ATOM 550 H ARG A 36 81.780 -1.457 -16.325 1.00 1.00 H ATOM 551 HA ARG A 36 83.633 -2.153 -15.060 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.189 -1.282 -17.512 1.00 1.00 H ATOM 553 HB3 ARG A 36 85.694 -2.460 -16.301 1.00 1.00 H ATOM 554 HG2 ARG A 36 83.800 -3.915 -16.921 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.294 -2.740 -18.134 1.00 1.00 H ATOM 556 HD2 ARG A 36 84.574 -4.432 -19.276 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.579 -2.986 -19.191 1.00 1.00 H ATOM 558 HE ARG A 36 86.321 -4.370 -16.934 1.00 1.00 H ATOM 559 HH11 ARG A 36 85.945 -5.154 -20.271 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.185 -6.362 -20.264 1.00 1.00 H ATOM 561 HH21 ARG A 36 87.944 -5.943 -16.906 1.00 1.00 H ATOM 562 HH22 ARG A 36 88.317 -6.809 -18.359 1.00 1.00 H ATOM 563 N GLN A 37 83.806 0.493 -14.336 1.00 1.00 N ATOM 564 CA GLN A 37 84.389 1.693 -13.672 1.00 1.00 C ATOM 565 C GLN A 37 85.277 1.252 -12.506 1.00 1.00 C ATOM 566 O GLN A 37 85.894 2.062 -11.844 1.00 1.00 O ATOM 567 CB GLN A 37 83.260 2.586 -13.148 1.00 1.00 C ATOM 568 CG GLN A 37 82.661 3.384 -14.307 1.00 1.00 C ATOM 569 CD GLN A 37 83.599 4.535 -14.675 1.00 1.00 C ATOM 570 OE1 GLN A 37 83.264 5.372 -15.489 1.00 1.00 O ATOM 571 NE2 GLN A 37 84.771 4.613 -14.105 1.00 1.00 N ATOM 572 H GLN A 37 82.881 0.229 -14.148 1.00 1.00 H ATOM 573 HA GLN A 37 84.982 2.245 -14.386 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.494 1.970 -12.700 1.00 1.00 H ATOM 575 HB3 GLN A 37 83.652 3.268 -12.409 1.00 1.00 H ATOM 576 HG2 GLN A 37 82.532 2.736 -15.162 1.00 1.00 H ATOM 577 HG3 GLN A 37 81.702 3.785 -14.012 1.00 1.00 H ATOM 578 HE21 GLN A 37 85.042 3.938 -13.448 1.00 1.00 H ATOM 579 HE22 GLN A 37 85.379 5.346 -14.333 1.00 1.00 H ATOM 580 N CYS A 38 85.350 -0.027 -12.252 1.00 1.00 N ATOM 581 CA CYS A 38 86.202 -0.516 -11.132 1.00 1.00 C ATOM 582 C CYS A 38 86.646 -1.952 -11.417 1.00 1.00 C ATOM 583 O CYS A 38 85.835 -2.836 -11.611 1.00 1.00 O ATOM 584 CB CYS A 38 85.403 -0.479 -9.827 1.00 1.00 C ATOM 585 SG CYS A 38 83.802 -1.286 -10.076 1.00 1.00 S ATOM 586 H CYS A 38 84.846 -0.664 -12.800 1.00 1.00 H ATOM 587 HA CYS A 38 87.072 0.116 -11.038 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.952 -0.997 -9.054 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.247 0.548 -9.530 1.00 1.00 H ATOM 590 N LYS A 39 87.929 -2.191 -11.446 1.00 1.00 N ATOM 591 CA LYS A 39 88.425 -3.569 -11.719 1.00 1.00 C ATOM 592 C LYS A 39 87.797 -4.543 -10.722 1.00 1.00 C ATOM 593 O LYS A 39 88.235 -4.664 -9.595 1.00 1.00 O ATOM 594 CB LYS A 39 89.948 -3.602 -11.577 1.00 1.00 C ATOM 595 CG LYS A 39 90.554 -2.384 -12.278 1.00 1.00 C ATOM 596 CD LYS A 39 90.017 -2.298 -13.708 1.00 1.00 C ATOM 597 CE LYS A 39 90.888 -1.341 -14.524 1.00 1.00 C ATOM 598 NZ LYS A 39 90.809 0.026 -13.935 1.00 1.00 N ATOM 599 H LYS A 39 88.565 -1.463 -11.287 1.00 1.00 H ATOM 600 HA LYS A 39 88.150 -3.857 -12.723 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.212 -3.585 -10.530 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.332 -4.504 -12.030 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.286 -1.488 -11.737 1.00 1.00 H ATOM 604 HG3 LYS A 39 91.629 -2.482 -12.304 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.039 -3.279 -14.160 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.002 -1.932 -13.690 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.912 -1.682 -14.506 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.535 -1.314 -15.544 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.936 0.114 -13.377 1.00 1.00 H ATOM 610 HZ2 LYS A 39 90.805 0.732 -14.699 1.00 1.00 H ATOM 611 HZ3 LYS A 39 91.630 0.186 -13.317 1.00 1.00 H ATOM 612 N SER A 40 86.772 -5.238 -11.130 1.00 1.00 N ATOM 613 CA SER A 40 86.110 -6.205 -10.211 1.00 1.00 C ATOM 614 C SER A 40 84.894 -6.817 -10.911 1.00 1.00 C ATOM 615 O SER A 40 83.809 -6.272 -10.879 1.00 1.00 O ATOM 616 CB SER A 40 85.659 -5.477 -8.942 1.00 1.00 C ATOM 617 OG SER A 40 85.221 -4.169 -9.283 1.00 1.00 O ATOM 618 H SER A 40 86.438 -5.123 -12.044 1.00 1.00 H ATOM 619 HA SER A 40 86.806 -6.989 -9.949 1.00 1.00 H ATOM 620 HB2 SER A 40 84.846 -6.014 -8.482 1.00 1.00 H ATOM 621 HB3 SER A 40 86.487 -5.420 -8.247 1.00 1.00 H ATOM 622 HG SER A 40 84.272 -4.203 -9.428 1.00 1.00 H ATOM 623 N LYS A 41 85.067 -7.944 -11.546 1.00 1.00 N ATOM 624 CA LYS A 41 83.921 -8.587 -12.248 1.00 1.00 C ATOM 625 C LYS A 41 82.844 -8.963 -11.223 1.00 1.00 C ATOM 626 O LYS A 41 83.150 -9.343 -10.111 1.00 1.00 O ATOM 627 CB LYS A 41 84.406 -9.851 -12.963 1.00 1.00 C ATOM 628 CG LYS A 41 85.049 -10.798 -11.948 1.00 1.00 C ATOM 629 CD LYS A 41 85.843 -11.877 -12.687 1.00 1.00 C ATOM 630 CE LYS A 41 84.917 -12.623 -13.649 1.00 1.00 C ATOM 631 NZ LYS A 41 83.609 -12.879 -12.982 1.00 1.00 N ATOM 632 H LYS A 41 85.951 -8.367 -11.561 1.00 1.00 H ATOM 633 HA LYS A 41 83.516 -7.897 -12.971 1.00 1.00 H ATOM 634 HB2 LYS A 41 83.566 -10.342 -13.433 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.134 -9.583 -13.714 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.713 -10.238 -11.305 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.279 -11.264 -11.352 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.645 -11.415 -13.243 1.00 1.00 H ATOM 639 HD3 LYS A 41 86.254 -12.574 -11.972 1.00 1.00 H ATOM 640 HE2 LYS A 41 84.759 -12.024 -14.534 1.00 1.00 H ATOM 641 HE3 LYS A 41 85.369 -13.564 -13.927 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.761 -13.022 -11.963 1.00 1.00 H ATOM 643 HZ2 LYS A 41 83.172 -13.729 -13.392 1.00 1.00 H ATOM 644 HZ3 LYS A 41 82.981 -12.062 -13.125 1.00 1.00 H ATOM 645 N PRO A 42 81.591 -8.860 -11.592 1.00 1.00 N ATOM 646 CA PRO A 42 80.458 -9.201 -10.681 1.00 1.00 C ATOM 647 C PRO A 42 80.329 -10.717 -10.464 1.00 1.00 C ATOM 648 O PRO A 42 80.758 -11.503 -11.285 1.00 1.00 O ATOM 649 CB PRO A 42 79.228 -8.655 -11.413 1.00 1.00 C ATOM 650 CG PRO A 42 79.606 -8.652 -12.857 1.00 1.00 C ATOM 651 CD PRO A 42 81.117 -8.413 -12.912 1.00 1.00 C ATOM 652 HA PRO A 42 80.574 -8.692 -9.740 1.00 1.00 H ATOM 653 HB2 PRO A 42 78.372 -9.295 -11.242 1.00 1.00 H ATOM 654 HB3 PRO A 42 79.014 -7.648 -11.089 1.00 1.00 H ATOM 655 HG2 PRO A 42 79.361 -9.606 -13.304 1.00 1.00 H ATOM 656 HG3 PRO A 42 79.094 -7.856 -13.374 1.00 1.00 H ATOM 657 HD2 PRO A 42 81.565 -9.003 -13.699 1.00 1.00 H ATOM 658 HD3 PRO A 42 81.332 -7.365 -13.050 1.00 1.00 H ATOM 659 N PRO A 43 79.740 -11.122 -9.367 1.00 1.00 N ATOM 660 CA PRO A 43 79.550 -12.567 -9.041 1.00 1.00 C ATOM 661 C PRO A 43 78.408 -13.200 -9.844 1.00 1.00 C ATOM 662 O PRO A 43 77.285 -12.737 -9.814 1.00 1.00 O ATOM 663 CB PRO A 43 79.210 -12.551 -7.550 1.00 1.00 C ATOM 664 CG PRO A 43 78.554 -11.229 -7.322 1.00 1.00 C ATOM 665 CD PRO A 43 79.187 -10.251 -8.316 1.00 1.00 C ATOM 666 HA PRO A 43 80.467 -13.111 -9.198 1.00 1.00 H ATOM 667 HB2 PRO A 43 78.536 -13.362 -7.307 1.00 1.00 H ATOM 668 HB3 PRO A 43 80.111 -12.619 -6.958 1.00 1.00 H ATOM 669 HG2 PRO A 43 77.491 -11.309 -7.501 1.00 1.00 H ATOM 670 HG3 PRO A 43 78.738 -10.892 -6.314 1.00 1.00 H ATOM 671 HD2 PRO A 43 78.437 -9.589 -8.724 1.00 1.00 H ATOM 672 HD3 PRO A 43 79.978 -9.688 -7.845 1.00 1.00 H ATOM 673 N LYS A 44 78.685 -14.259 -10.556 1.00 1.00 N ATOM 674 CA LYS A 44 77.614 -14.925 -11.353 1.00 1.00 C ATOM 675 C LYS A 44 76.830 -13.871 -12.141 1.00 1.00 C ATOM 676 O LYS A 44 75.674 -14.056 -12.466 1.00 1.00 O ATOM 677 CB LYS A 44 76.667 -15.668 -10.404 1.00 1.00 C ATOM 678 CG LYS A 44 77.163 -17.101 -10.201 1.00 1.00 C ATOM 679 CD LYS A 44 76.614 -17.994 -11.315 1.00 1.00 C ATOM 680 CE LYS A 44 77.059 -19.439 -11.079 1.00 1.00 C ATOM 681 NZ LYS A 44 76.315 -20.003 -9.917 1.00 1.00 N ATOM 682 H LYS A 44 79.596 -14.619 -10.562 1.00 1.00 H ATOM 683 HA LYS A 44 78.063 -15.626 -12.040 1.00 1.00 H ATOM 684 HB2 LYS A 44 76.640 -15.155 -9.453 1.00 1.00 H ATOM 685 HB3 LYS A 44 75.675 -15.687 -10.828 1.00 1.00 H ATOM 686 HG2 LYS A 44 78.243 -17.115 -10.227 1.00 1.00 H ATOM 687 HG3 LYS A 44 76.820 -17.469 -9.246 1.00 1.00 H ATOM 688 HD2 LYS A 44 75.535 -17.945 -11.317 1.00 1.00 H ATOM 689 HD3 LYS A 44 76.992 -17.655 -12.268 1.00 1.00 H ATOM 690 HE2 LYS A 44 76.852 -20.028 -11.959 1.00 1.00 H ATOM 691 HE3 LYS A 44 78.119 -19.460 -10.872 1.00 1.00 H ATOM 692 HZ1 LYS A 44 75.381 -19.552 -9.850 1.00 1.00 H ATOM 693 HZ2 LYS A 44 76.851 -19.824 -9.043 1.00 1.00 H ATOM 694 HZ3 LYS A 44 76.195 -21.028 -10.047 1.00 1.00 H ATOM 695 N LYS A 45 77.450 -12.769 -12.451 1.00 1.00 N ATOM 696 CA LYS A 45 76.745 -11.701 -13.218 1.00 1.00 C ATOM 697 C LYS A 45 75.512 -11.243 -12.434 1.00 1.00 C ATOM 698 O LYS A 45 75.043 -11.922 -11.542 1.00 1.00 O ATOM 699 CB LYS A 45 76.314 -12.248 -14.590 1.00 1.00 C ATOM 700 CG LYS A 45 77.221 -11.671 -15.678 1.00 1.00 C ATOM 701 CD LYS A 45 76.763 -12.177 -17.047 1.00 1.00 C ATOM 702 CE LYS A 45 75.807 -11.160 -17.674 1.00 1.00 C ATOM 703 NZ LYS A 45 74.590 -11.032 -16.823 1.00 1.00 N ATOM 704 H LYS A 45 78.381 -12.642 -12.179 1.00 1.00 H ATOM 705 HA LYS A 45 77.410 -10.862 -13.355 1.00 1.00 H ATOM 706 HB2 LYS A 45 76.392 -13.325 -14.589 1.00 1.00 H ATOM 707 HB3 LYS A 45 75.291 -11.965 -14.789 1.00 1.00 H ATOM 708 HG2 LYS A 45 77.168 -10.592 -15.656 1.00 1.00 H ATOM 709 HG3 LYS A 45 78.239 -11.985 -15.503 1.00 1.00 H ATOM 710 HD2 LYS A 45 77.622 -12.307 -17.689 1.00 1.00 H ATOM 711 HD3 LYS A 45 76.253 -13.122 -16.930 1.00 1.00 H ATOM 712 HE2 LYS A 45 76.298 -10.201 -17.747 1.00 1.00 H ATOM 713 HE3 LYS A 45 75.522 -11.494 -18.661 1.00 1.00 H ATOM 714 HZ1 LYS A 45 73.810 -10.643 -17.390 1.00 1.00 H ATOM 715 HZ2 LYS A 45 74.792 -10.395 -16.026 1.00 1.00 H ATOM 716 HZ3 LYS A 45 74.320 -11.968 -16.461 1.00 1.00 H ATOM 717 N GLY A 46 74.985 -10.094 -12.759 1.00 1.00 N ATOM 718 CA GLY A 46 73.785 -9.591 -12.034 1.00 1.00 C ATOM 719 C GLY A 46 72.553 -10.385 -12.470 1.00 1.00 C ATOM 720 O GLY A 46 71.574 -9.830 -12.928 1.00 1.00 O ATOM 721 H GLY A 46 75.380 -9.562 -13.482 1.00 1.00 H ATOM 722 HA2 GLY A 46 73.933 -9.708 -10.970 1.00 1.00 H ATOM 723 HA3 GLY A 46 73.636 -8.547 -12.265 1.00 1.00 H ATOM 724 N VAL A 47 72.592 -11.683 -12.331 1.00 1.00 N ATOM 725 CA VAL A 47 71.424 -12.516 -12.736 1.00 1.00 C ATOM 726 C VAL A 47 71.326 -13.732 -11.814 1.00 1.00 C ATOM 727 O VAL A 47 70.261 -14.278 -11.600 1.00 1.00 O ATOM 728 CB VAL A 47 71.609 -12.985 -14.181 1.00 1.00 C ATOM 729 CG1 VAL A 47 70.370 -13.762 -14.629 1.00 1.00 C ATOM 730 CG2 VAL A 47 71.802 -11.769 -15.090 1.00 1.00 C ATOM 731 H VAL A 47 73.392 -12.110 -11.958 1.00 1.00 H ATOM 732 HA VAL A 47 70.518 -11.932 -12.660 1.00 1.00 H ATOM 733 HB VAL A 47 72.477 -13.625 -14.243 1.00 1.00 H ATOM 734 HG11 VAL A 47 69.482 -13.201 -14.376 1.00 1.00 H ATOM 735 HG12 VAL A 47 70.345 -14.719 -14.129 1.00 1.00 H ATOM 736 HG13 VAL A 47 70.407 -13.915 -15.697 1.00 1.00 H ATOM 737 HG21 VAL A 47 71.026 -11.044 -14.891 1.00 1.00 H ATOM 738 HG22 VAL A 47 71.750 -12.080 -16.123 1.00 1.00 H ATOM 739 HG23 VAL A 47 72.768 -11.325 -14.896 1.00 1.00 H ATOM 740 N GLN A 48 72.431 -14.160 -11.264 1.00 1.00 N ATOM 741 CA GLN A 48 72.408 -15.341 -10.352 1.00 1.00 C ATOM 742 C GLN A 48 73.410 -15.123 -9.217 1.00 1.00 C ATOM 743 O GLN A 48 74.253 -15.957 -8.950 1.00 1.00 O ATOM 744 CB GLN A 48 72.794 -16.599 -11.137 1.00 1.00 C ATOM 745 CG GLN A 48 71.606 -17.058 -11.984 1.00 1.00 C ATOM 746 CD GLN A 48 70.519 -17.632 -11.073 1.00 1.00 C ATOM 747 OE1 GLN A 48 69.501 -17.007 -10.854 1.00 1.00 O ATOM 748 NE2 GLN A 48 70.695 -18.805 -10.527 1.00 1.00 N ATOM 749 H GLN A 48 73.277 -13.703 -11.450 1.00 1.00 H ATOM 750 HA GLN A 48 71.417 -15.463 -9.939 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.633 -16.377 -11.781 1.00 1.00 H ATOM 752 HB3 GLN A 48 73.067 -17.384 -10.447 1.00 1.00 H ATOM 753 HG2 GLN A 48 71.209 -16.216 -12.533 1.00 1.00 H ATOM 754 HG3 GLN A 48 71.930 -17.820 -12.678 1.00 1.00 H ATOM 755 HE21 GLN A 48 71.517 -19.309 -10.703 1.00 1.00 H ATOM 756 HE22 GLN A 48 70.005 -19.181 -9.942 1.00 1.00 H ATOM 757 N GLY A 49 73.327 -14.006 -8.545 1.00 1.00 N ATOM 758 CA GLY A 49 74.276 -13.734 -7.428 1.00 1.00 C ATOM 759 C GLY A 49 73.629 -12.774 -6.428 1.00 1.00 C ATOM 760 O GLY A 49 73.032 -11.783 -6.801 1.00 1.00 O ATOM 761 H GLY A 49 72.640 -13.346 -8.777 1.00 1.00 H ATOM 762 HA2 GLY A 49 74.522 -14.662 -6.932 1.00 1.00 H ATOM 763 HA3 GLY A 49 75.176 -13.286 -7.821 1.00 1.00 H ATOM 764 N CYS A 50 73.743 -13.059 -5.160 1.00 1.00 N ATOM 765 CA CYS A 50 73.137 -12.164 -4.133 1.00 1.00 C ATOM 766 C CYS A 50 71.610 -12.261 -4.206 1.00 1.00 C ATOM 767 O CYS A 50 70.926 -12.175 -3.206 1.00 1.00 O ATOM 768 CB CYS A 50 73.574 -10.719 -4.393 1.00 1.00 C ATOM 769 SG CYS A 50 73.646 -9.820 -2.824 1.00 1.00 S ATOM 770 H CYS A 50 74.229 -13.863 -4.882 1.00 1.00 H ATOM 771 HA CYS A 50 73.469 -12.469 -3.152 1.00 1.00 H ATOM 772 HB2 CYS A 50 74.551 -10.716 -4.854 1.00 1.00 H ATOM 773 HB3 CYS A 50 72.865 -10.238 -5.051 1.00 1.00 H ATOM 774 N GLY A 51 71.070 -12.439 -5.381 1.00 1.00 N ATOM 775 CA GLY A 51 69.589 -12.541 -5.514 1.00 1.00 C ATOM 776 C GLY A 51 69.242 -13.308 -6.791 1.00 1.00 C ATOM 777 O GLY A 51 69.946 -14.212 -7.194 1.00 1.00 O ATOM 778 H GLY A 51 71.638 -12.505 -6.176 1.00 1.00 H ATOM 779 HA2 GLY A 51 69.187 -13.063 -4.658 1.00 1.00 H ATOM 780 HA3 GLY A 51 69.163 -11.551 -5.566 1.00 1.00 H ATOM 781 N ASP A 52 68.161 -12.954 -7.433 1.00 1.00 N ATOM 782 CA ASP A 52 67.771 -13.663 -8.685 1.00 1.00 C ATOM 783 C ASP A 52 66.841 -12.770 -9.508 1.00 1.00 C ATOM 784 O ASP A 52 66.845 -12.806 -10.723 1.00 1.00 O ATOM 785 CB ASP A 52 67.047 -14.965 -8.331 1.00 1.00 C ATOM 786 CG ASP A 52 66.002 -14.691 -7.248 1.00 1.00 C ATOM 787 OD1 ASP A 52 65.218 -13.773 -7.428 1.00 1.00 O ATOM 788 OD2 ASP A 52 66.003 -15.402 -6.257 1.00 1.00 O ATOM 789 H ASP A 52 67.607 -12.222 -7.092 1.00 1.00 H ATOM 790 HA ASP A 52 68.656 -13.889 -9.261 1.00 1.00 H ATOM 791 HB2 ASP A 52 66.560 -15.356 -9.212 1.00 1.00 H ATOM 792 HB3 ASP A 52 67.762 -15.686 -7.964 1.00 1.00 H ATOM 793 N ASP A 53 66.044 -11.967 -8.858 1.00 1.00 N ATOM 794 CA ASP A 53 65.116 -11.073 -9.605 1.00 1.00 C ATOM 795 C ASP A 53 65.912 -9.931 -10.244 1.00 1.00 C ATOM 796 O ASP A 53 66.173 -9.933 -11.430 1.00 1.00 O ATOM 797 CB ASP A 53 64.072 -10.502 -8.641 1.00 1.00 C ATOM 798 CG ASP A 53 63.605 -11.602 -7.686 1.00 1.00 C ATOM 799 OD1 ASP A 53 63.052 -12.579 -8.164 1.00 1.00 O ATOM 800 OD2 ASP A 53 63.807 -11.448 -6.493 1.00 1.00 O ATOM 801 H ASP A 53 66.056 -11.952 -7.878 1.00 1.00 H ATOM 802 HA ASP A 53 64.618 -11.639 -10.379 1.00 1.00 H ATOM 803 HB2 ASP A 53 64.508 -9.693 -8.073 1.00 1.00 H ATOM 804 HB3 ASP A 53 63.227 -10.134 -9.202 1.00 1.00 H ATOM 805 N ILE A 54 66.303 -8.956 -9.465 1.00 1.00 N ATOM 806 CA ILE A 54 67.085 -7.814 -10.025 1.00 1.00 C ATOM 807 C ILE A 54 68.158 -7.392 -9.016 1.00 1.00 C ATOM 808 O ILE A 54 67.993 -6.429 -8.293 1.00 1.00 O ATOM 809 CB ILE A 54 66.151 -6.627 -10.293 1.00 1.00 C ATOM 810 CG1 ILE A 54 65.105 -7.028 -11.336 1.00 1.00 C ATOM 811 CG2 ILE A 54 66.966 -5.444 -10.819 1.00 1.00 C ATOM 812 CD1 ILE A 54 63.867 -7.583 -10.630 1.00 1.00 C ATOM 813 H ILE A 54 66.084 -8.976 -8.510 1.00 1.00 H ATOM 814 HA ILE A 54 67.557 -8.114 -10.948 1.00 1.00 H ATOM 815 HB ILE A 54 65.657 -6.344 -9.375 1.00 1.00 H ATOM 816 HG12 ILE A 54 64.830 -6.162 -11.921 1.00 1.00 H ATOM 817 HG13 ILE A 54 65.517 -7.786 -11.986 1.00 1.00 H ATOM 818 HG21 ILE A 54 66.312 -4.761 -11.341 1.00 1.00 H ATOM 819 HG22 ILE A 54 67.726 -5.803 -11.496 1.00 1.00 H ATOM 820 HG23 ILE A 54 67.434 -4.932 -9.991 1.00 1.00 H ATOM 821 HD11 ILE A 54 63.383 -8.307 -11.269 1.00 1.00 H ATOM 822 HD12 ILE A 54 63.181 -6.776 -10.418 1.00 1.00 H ATOM 823 HD13 ILE A 54 64.161 -8.057 -9.706 1.00 1.00 H ATOM 824 N PRO A 55 69.250 -8.109 -8.965 1.00 1.00 N ATOM 825 CA PRO A 55 70.367 -7.806 -8.029 1.00 1.00 C ATOM 826 C PRO A 55 71.273 -6.688 -8.557 1.00 1.00 C ATOM 827 O PRO A 55 72.314 -6.404 -7.999 1.00 1.00 O ATOM 828 CB PRO A 55 71.128 -9.130 -7.949 1.00 1.00 C ATOM 829 CG PRO A 55 70.889 -9.797 -9.265 1.00 1.00 C ATOM 830 CD PRO A 55 69.542 -9.292 -9.792 1.00 1.00 C ATOM 831 HA PRO A 55 69.983 -7.550 -7.056 1.00 1.00 H ATOM 832 HB2 PRO A 55 72.185 -8.948 -7.800 1.00 1.00 H ATOM 833 HB3 PRO A 55 70.736 -9.740 -7.150 1.00 1.00 H ATOM 834 HG2 PRO A 55 71.679 -9.539 -9.955 1.00 1.00 H ATOM 835 HG3 PRO A 55 70.847 -10.868 -9.134 1.00 1.00 H ATOM 836 HD2 PRO A 55 69.624 -9.017 -10.834 1.00 1.00 H ATOM 837 HD3 PRO A 55 68.776 -10.040 -9.654 1.00 1.00 H ATOM 838 N GLY A 56 70.884 -6.053 -9.629 1.00 1.00 N ATOM 839 CA GLY A 56 71.721 -4.954 -10.192 1.00 1.00 C ATOM 840 C GLY A 56 71.474 -4.841 -11.698 1.00 1.00 C ATOM 841 O GLY A 56 72.295 -4.331 -12.434 1.00 1.00 O ATOM 842 H GLY A 56 70.040 -6.297 -10.064 1.00 1.00 H ATOM 843 HA2 GLY A 56 71.460 -4.022 -9.712 1.00 1.00 H ATOM 844 HA3 GLY A 56 72.764 -5.170 -10.017 1.00 1.00 H ATOM 845 N MET A 57 70.349 -5.313 -12.164 1.00 1.00 N ATOM 846 CA MET A 57 70.053 -5.231 -13.623 1.00 1.00 C ATOM 847 C MET A 57 69.448 -3.861 -13.944 1.00 1.00 C ATOM 848 O MET A 57 69.890 -3.172 -14.841 1.00 1.00 O ATOM 849 CB MET A 57 69.062 -6.336 -14.007 1.00 1.00 C ATOM 850 CG MET A 57 69.176 -6.628 -15.504 1.00 1.00 C ATOM 851 SD MET A 57 68.645 -5.175 -16.444 1.00 1.00 S ATOM 852 CE MET A 57 68.181 -6.045 -17.962 1.00 1.00 C ATOM 853 H MET A 57 69.699 -5.721 -11.554 1.00 1.00 H ATOM 854 HA MET A 57 70.969 -5.357 -14.182 1.00 1.00 H ATOM 855 HB2 MET A 57 69.289 -7.231 -13.446 1.00 1.00 H ATOM 856 HB3 MET A 57 68.056 -6.015 -13.780 1.00 1.00 H ATOM 857 HG2 MET A 57 70.203 -6.859 -15.749 1.00 1.00 H ATOM 858 HG3 MET A 57 68.548 -7.469 -15.756 1.00 1.00 H ATOM 859 HE1 MET A 57 67.768 -5.338 -18.669 1.00 1.00 H ATOM 860 HE2 MET A 57 67.441 -6.797 -17.736 1.00 1.00 H ATOM 861 HE3 MET A 57 69.055 -6.518 -18.386 1.00 1.00 H ATOM 862 N GLU A 58 68.439 -3.461 -13.217 1.00 1.00 N ATOM 863 CA GLU A 58 67.811 -2.136 -13.485 1.00 1.00 C ATOM 864 C GLU A 58 66.989 -1.702 -12.269 1.00 1.00 C ATOM 865 O GLU A 58 67.440 -0.929 -11.448 1.00 1.00 O ATOM 866 CB GLU A 58 66.898 -2.244 -14.711 1.00 1.00 C ATOM 867 CG GLU A 58 66.372 -0.856 -15.082 1.00 1.00 C ATOM 868 CD GLU A 58 65.235 -0.470 -14.134 1.00 1.00 C ATOM 869 OE1 GLU A 58 64.254 -1.194 -14.091 1.00 1.00 O ATOM 870 OE2 GLU A 58 65.365 0.542 -13.466 1.00 1.00 O ATOM 871 H GLU A 58 68.096 -4.030 -12.497 1.00 1.00 H ATOM 872 HA GLU A 58 68.583 -1.405 -13.676 1.00 1.00 H ATOM 873 HB2 GLU A 58 67.459 -2.652 -15.540 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.067 -2.894 -14.484 1.00 1.00 H ATOM 875 HG2 GLU A 58 67.172 -0.134 -14.999 1.00 1.00 H ATOM 876 HG3 GLU A 58 66.003 -0.870 -16.096 1.00 1.00 H ATOM 877 N GLY A 59 65.783 -2.191 -12.149 1.00 1.00 N ATOM 878 CA GLY A 59 64.929 -1.803 -10.988 1.00 1.00 C ATOM 879 C GLY A 59 65.054 -2.853 -9.883 1.00 1.00 C ATOM 880 O GLY A 59 64.561 -3.957 -10.004 1.00 1.00 O ATOM 881 H GLY A 59 65.437 -2.810 -12.825 1.00 1.00 H ATOM 882 HA2 GLY A 59 65.250 -0.843 -10.612 1.00 1.00 H ATOM 883 HA3 GLY A 59 63.899 -1.740 -11.304 1.00 1.00 H ATOM 884 N CYS A 60 65.707 -2.518 -8.804 1.00 1.00 N ATOM 885 CA CYS A 60 65.859 -3.496 -7.691 1.00 1.00 C ATOM 886 C CYS A 60 64.513 -3.677 -6.986 1.00 1.00 C ATOM 887 O CYS A 60 64.062 -2.816 -6.257 1.00 1.00 O ATOM 888 CB CYS A 60 66.895 -2.976 -6.691 1.00 1.00 C ATOM 889 SG CYS A 60 66.654 -1.200 -6.442 1.00 1.00 S ATOM 890 H CYS A 60 66.096 -1.621 -8.725 1.00 1.00 H ATOM 891 HA CYS A 60 66.188 -4.446 -8.088 1.00 1.00 H ATOM 892 HB2 CYS A 60 66.777 -3.491 -5.749 1.00 1.00 H ATOM 893 HB3 CYS A 60 67.888 -3.154 -7.077 1.00 1.00 H ATOM 894 N GLY A 61 63.867 -4.791 -7.199 1.00 1.00 N ATOM 895 CA GLY A 61 62.548 -5.026 -6.545 1.00 1.00 C ATOM 896 C GLY A 61 62.648 -4.708 -5.052 1.00 1.00 C ATOM 897 O GLY A 61 62.463 -3.583 -4.634 1.00 1.00 O ATOM 898 H GLY A 61 64.247 -5.472 -7.793 1.00 1.00 H ATOM 899 HA2 GLY A 61 61.803 -4.389 -7.001 1.00 1.00 H ATOM 900 HA3 GLY A 61 62.263 -6.060 -6.670 1.00 1.00 H ATOM 901 N THR A 62 62.935 -5.693 -4.244 1.00 1.00 N ATOM 902 CA THR A 62 63.042 -5.448 -2.777 1.00 1.00 C ATOM 903 C THR A 62 64.448 -4.945 -2.442 1.00 1.00 C ATOM 904 O THR A 62 65.388 -5.710 -2.359 1.00 1.00 O ATOM 905 CB THR A 62 62.777 -6.754 -2.023 1.00 1.00 C ATOM 906 OG1 THR A 62 63.395 -6.694 -0.745 1.00 1.00 O ATOM 907 CG2 THR A 62 63.352 -7.929 -2.816 1.00 1.00 C ATOM 908 H THR A 62 63.078 -6.594 -4.602 1.00 1.00 H ATOM 909 HA THR A 62 62.314 -4.708 -2.481 1.00 1.00 H ATOM 910 HB THR A 62 61.713 -6.892 -1.903 1.00 1.00 H ATOM 911 HG1 THR A 62 62.779 -7.051 -0.101 1.00 1.00 H ATOM 912 HG21 THR A 62 63.398 -8.802 -2.182 1.00 1.00 H ATOM 913 HG22 THR A 62 64.345 -7.680 -3.160 1.00 1.00 H ATOM 914 HG23 THR A 62 62.717 -8.135 -3.666 1.00 1.00 H ATOM 915 N ASP A 63 64.600 -3.664 -2.244 1.00 1.00 N ATOM 916 CA ASP A 63 65.945 -3.116 -1.911 1.00 1.00 C ATOM 917 C ASP A 63 66.337 -3.547 -0.495 1.00 1.00 C ATOM 918 O ASP A 63 66.949 -2.800 0.243 1.00 1.00 O ATOM 919 CB ASP A 63 65.906 -1.588 -1.985 1.00 1.00 C ATOM 920 CG ASP A 63 64.783 -1.062 -1.089 1.00 1.00 C ATOM 921 OD1 ASP A 63 63.726 -1.671 -1.078 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.999 -0.058 -0.430 1.00 1.00 O ATOM 923 H ASP A 63 63.829 -3.062 -2.313 1.00 1.00 H ATOM 924 HA ASP A 63 66.671 -3.491 -2.616 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.852 -1.187 -1.651 1.00 1.00 H ATOM 926 HB3 ASP A 63 65.724 -1.281 -3.004 1.00 1.00 H ATOM 927 N ILE A 64 65.989 -4.747 -0.108 1.00 1.00 N ATOM 928 CA ILE A 64 66.339 -5.228 1.262 1.00 1.00 C ATOM 929 C ILE A 64 66.776 -6.691 1.190 1.00 1.00 C ATOM 930 O ILE A 64 67.380 -7.212 2.106 1.00 1.00 O ATOM 931 CB ILE A 64 65.111 -5.115 2.172 1.00 1.00 C ATOM 932 CG1 ILE A 64 64.914 -3.654 2.581 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.321 -5.970 3.423 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.770 -3.348 3.812 1.00 1.00 C ATOM 935 H ILE A 64 65.495 -5.332 -0.719 1.00 1.00 H ATOM 936 HA ILE A 64 67.143 -4.630 1.662 1.00 1.00 H ATOM 937 HB ILE A 64 64.237 -5.464 1.641 1.00 1.00 H ATOM 938 HG12 ILE A 64 65.210 -3.009 1.767 1.00 1.00 H ATOM 939 HG13 ILE A 64 63.874 -3.482 2.817 1.00 1.00 H ATOM 940 HG21 ILE A 64 66.339 -5.858 3.768 1.00 1.00 H ATOM 941 HG22 ILE A 64 65.133 -7.006 3.187 1.00 1.00 H ATOM 942 HG23 ILE A 64 64.641 -5.647 4.198 1.00 1.00 H ATOM 943 HD11 ILE A 64 66.723 -3.847 3.721 1.00 1.00 H ATOM 944 HD12 ILE A 64 65.263 -3.700 4.699 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.927 -2.282 3.886 1.00 1.00 H ATOM 946 N THR A 65 66.465 -7.355 0.109 1.00 1.00 N ATOM 947 CA THR A 65 66.844 -8.793 -0.041 1.00 1.00 C ATOM 948 C THR A 65 66.730 -9.509 1.309 1.00 1.00 C ATOM 949 O THR A 65 67.494 -10.403 1.612 1.00 1.00 O ATOM 950 CB THR A 65 68.280 -8.902 -0.575 1.00 1.00 C ATOM 951 OG1 THR A 65 68.640 -10.272 -0.683 1.00 1.00 O ATOM 952 CG2 THR A 65 69.238 -8.194 0.384 1.00 1.00 C ATOM 953 H THR A 65 65.973 -6.906 -0.607 1.00 1.00 H ATOM 954 HA THR A 65 66.169 -9.259 -0.741 1.00 1.00 H ATOM 955 HB THR A 65 68.340 -8.436 -1.547 1.00 1.00 H ATOM 956 HG1 THR A 65 68.351 -10.588 -1.542 1.00 1.00 H ATOM 957 HG21 THR A 65 69.082 -7.127 0.327 1.00 1.00 H ATOM 958 HG22 THR A 65 70.257 -8.424 0.110 1.00 1.00 H ATOM 959 HG23 THR A 65 69.053 -8.531 1.393 1.00 1.00 H ATOM 960 N VAL A 66 65.777 -9.118 2.116 1.00 1.00 N ATOM 961 CA VAL A 66 65.597 -9.761 3.453 1.00 1.00 C ATOM 962 C VAL A 66 66.804 -9.445 4.339 1.00 1.00 C ATOM 963 O VAL A 66 66.666 -9.157 5.511 1.00 1.00 O ATOM 964 CB VAL A 66 65.461 -11.280 3.292 1.00 1.00 C ATOM 965 CG1 VAL A 66 64.868 -11.878 4.569 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.538 -11.585 2.111 1.00 1.00 C ATOM 967 H VAL A 66 65.177 -8.394 1.842 1.00 1.00 H ATOM 968 HA VAL A 66 64.704 -9.370 3.917 1.00 1.00 H ATOM 969 HB VAL A 66 66.435 -11.711 3.112 1.00 1.00 H ATOM 970 HG11 VAL A 66 64.761 -12.947 4.450 1.00 1.00 H ATOM 971 HG12 VAL A 66 63.900 -11.438 4.757 1.00 1.00 H ATOM 972 HG13 VAL A 66 65.524 -11.673 5.401 1.00 1.00 H ATOM 973 HG21 VAL A 66 64.161 -12.594 2.199 1.00 1.00 H ATOM 974 HG22 VAL A 66 65.090 -11.487 1.188 1.00 1.00 H ATOM 975 HG23 VAL A 66 63.711 -10.891 2.111 1.00 1.00 H ATOM 976 N ILE A 67 67.985 -9.491 3.785 1.00 1.00 N ATOM 977 CA ILE A 67 69.207 -9.188 4.584 1.00 1.00 C ATOM 978 C ILE A 67 70.115 -8.267 3.770 1.00 1.00 C ATOM 979 O ILE A 67 70.946 -8.716 3.005 1.00 1.00 O ATOM 980 CB ILE A 67 69.950 -10.488 4.900 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.094 -11.350 5.831 1.00 1.00 C ATOM 982 CG2 ILE A 67 71.279 -10.164 5.586 1.00 1.00 C ATOM 983 CD1 ILE A 67 69.684 -12.759 5.909 1.00 1.00 C ATOM 984 H ILE A 67 68.069 -9.718 2.837 1.00 1.00 H ATOM 985 HA ILE A 67 68.930 -8.696 5.505 1.00 1.00 H ATOM 986 HB ILE A 67 70.141 -11.025 3.982 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.081 -10.909 6.817 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.086 -11.404 5.447 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.692 -11.065 6.015 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.113 -9.437 6.367 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.969 -9.761 4.860 1.00 1.00 H ATOM 992 HD11 ILE A 67 70.678 -12.711 6.328 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.731 -13.185 4.917 1.00 1.00 H ATOM 994 HD13 ILE A 67 69.058 -13.377 6.536 1.00 1.00 H ATOM 995 N CYS A 68 69.963 -6.981 3.925 1.00 1.00 N ATOM 996 CA CYS A 68 70.816 -6.031 3.156 1.00 1.00 C ATOM 997 C CYS A 68 72.046 -5.664 3.994 1.00 1.00 C ATOM 998 O CYS A 68 71.951 -5.471 5.190 1.00 1.00 O ATOM 999 CB CYS A 68 70.005 -4.769 2.840 1.00 1.00 C ATOM 1000 SG CYS A 68 70.296 -4.279 1.122 1.00 1.00 S ATOM 1001 H CYS A 68 69.286 -6.639 4.545 1.00 1.00 H ATOM 1002 HA CYS A 68 71.129 -6.499 2.235 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.955 -4.974 2.983 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.307 -3.969 3.499 1.00 1.00 H ATOM 1005 N PRO A 69 73.199 -5.569 3.377 1.00 1.00 N ATOM 1006 CA PRO A 69 74.461 -5.221 4.086 1.00 1.00 C ATOM 1007 C PRO A 69 74.249 -4.189 5.200 1.00 1.00 C ATOM 1008 O PRO A 69 75.034 -4.093 6.123 1.00 1.00 O ATOM 1009 CB PRO A 69 75.332 -4.646 2.971 1.00 1.00 C ATOM 1010 CG PRO A 69 74.897 -5.365 1.734 1.00 1.00 C ATOM 1011 CD PRO A 69 73.433 -5.775 1.939 1.00 1.00 C ATOM 1012 HA PRO A 69 74.924 -6.109 4.481 1.00 1.00 H ATOM 1013 HB2 PRO A 69 75.158 -3.582 2.872 1.00 1.00 H ATOM 1014 HB3 PRO A 69 76.375 -4.840 3.170 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.984 -4.708 0.879 1.00 1.00 H ATOM 1016 HG3 PRO A 69 75.503 -6.246 1.587 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.779 -5.146 1.352 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.291 -6.814 1.683 1.00 1.00 H ATOM 1019 N TRP A 70 73.199 -3.416 5.124 1.00 1.00 N ATOM 1020 CA TRP A 70 72.951 -2.396 6.182 1.00 1.00 C ATOM 1021 C TRP A 70 72.470 -3.087 7.460 1.00 1.00 C ATOM 1022 O TRP A 70 71.859 -2.476 8.314 1.00 1.00 O ATOM 1023 CB TRP A 70 71.883 -1.409 5.706 1.00 1.00 C ATOM 1024 CG TRP A 70 71.867 -0.218 6.610 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.878 0.670 6.742 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.809 0.230 7.507 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.510 1.634 7.662 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.244 1.408 8.162 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.529 -0.264 7.812 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.434 2.070 9.088 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.714 0.398 8.742 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.164 1.562 9.379 1.00 1.00 C ATOM 1033 H TRP A 70 72.577 -3.506 4.372 1.00 1.00 H ATOM 1034 HA TRP A 70 73.867 -1.862 6.387 1.00 1.00 H ATOM 1035 HB2 TRP A 70 72.108 -1.093 4.698 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.915 -1.889 5.726 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.820 0.632 6.215 1.00 1.00 H ATOM 1038 HE1 TRP A 70 73.065 2.393 7.938 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.171 -1.161 7.328 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.786 2.967 9.576 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.732 0.008 8.968 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.530 2.067 10.093 1.00 1.00 H ATOM 1043 N GLU A 71 72.741 -4.356 7.600 1.00 1.00 N ATOM 1044 CA GLU A 71 72.302 -5.086 8.825 1.00 1.00 C ATOM 1045 C GLU A 71 73.350 -6.138 9.191 1.00 1.00 C ATOM 1046 O GLU A 71 73.830 -6.189 10.306 1.00 1.00 O ATOM 1047 CB GLU A 71 70.960 -5.772 8.557 1.00 1.00 C ATOM 1048 CG GLU A 71 69.843 -4.726 8.557 1.00 1.00 C ATOM 1049 CD GLU A 71 68.493 -5.421 8.371 1.00 1.00 C ATOM 1050 OE1 GLU A 71 68.375 -6.563 8.782 1.00 1.00 O ATOM 1051 OE2 GLU A 71 67.600 -4.799 7.820 1.00 1.00 O ATOM 1052 H GLU A 71 73.237 -4.830 6.900 1.00 1.00 H ATOM 1053 HA GLU A 71 72.193 -4.388 9.643 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.993 -6.265 7.596 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.767 -6.501 9.330 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.849 -4.194 9.496 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.002 -4.030 7.747 1.00 1.00 H ATOM 1058 N ALA A 72 73.710 -6.977 8.260 1.00 1.00 N ATOM 1059 CA ALA A 72 74.729 -8.024 8.550 1.00 1.00 C ATOM 1060 C ALA A 72 76.130 -7.406 8.532 1.00 1.00 C ATOM 1061 O ALA A 72 76.711 -7.123 9.560 1.00 1.00 O ATOM 1062 CB ALA A 72 74.648 -9.119 7.485 1.00 1.00 C ATOM 1063 H ALA A 72 73.311 -6.917 7.367 1.00 1.00 H ATOM 1064 HA ALA A 72 74.538 -8.454 9.522 1.00 1.00 H ATOM 1065 HB1 ALA A 72 75.460 -9.817 7.625 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.722 -8.672 6.504 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.706 -9.639 7.574 1.00 1.00 H ATOM 1068 N CYS A 73 76.677 -7.207 7.363 1.00 1.00 N ATOM 1069 CA CYS A 73 78.044 -6.622 7.259 1.00 1.00 C ATOM 1070 C CYS A 73 78.131 -5.347 8.102 1.00 1.00 C ATOM 1071 O CYS A 73 78.599 -5.364 9.223 1.00 1.00 O ATOM 1072 CB CYS A 73 78.341 -6.284 5.797 1.00 1.00 C ATOM 1073 SG CYS A 73 78.604 -7.813 4.865 1.00 1.00 S ATOM 1074 H CYS A 73 76.188 -7.453 6.550 1.00 1.00 H ATOM 1075 HA CYS A 73 78.769 -7.338 7.616 1.00 1.00 H ATOM 1076 HB2 CYS A 73 77.506 -5.744 5.376 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.229 -5.672 5.743 1.00 1.00 H ATOM 1078 N ASN A 74 77.695 -4.240 7.563 1.00 1.00 N ATOM 1079 CA ASN A 74 77.759 -2.954 8.319 1.00 1.00 C ATOM 1080 C ASN A 74 79.219 -2.511 8.454 1.00 1.00 C ATOM 1081 O ASN A 74 79.620 -1.495 7.922 1.00 1.00 O ATOM 1082 CB ASN A 74 77.147 -3.135 9.712 1.00 1.00 C ATOM 1083 CG ASN A 74 75.945 -4.077 9.623 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.868 -5.053 10.343 1.00 1.00 O ATOM 1085 ND2 ASN A 74 74.996 -3.825 8.763 1.00 1.00 N ATOM 1086 H ASN A 74 77.330 -4.253 6.653 1.00 1.00 H ATOM 1087 HA ASN A 74 77.206 -2.198 7.781 1.00 1.00 H ATOM 1088 HB2 ASN A 74 77.884 -3.553 10.383 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.822 -2.176 10.088 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.058 -3.038 8.182 1.00 1.00 H ATOM 1091 HD22 ASN A 74 74.222 -4.422 8.698 1.00 1.00 H ATOM 1092 N HIS A 75 80.016 -3.263 9.164 1.00 1.00 N ATOM 1093 CA HIS A 75 81.448 -2.881 9.334 1.00 1.00 C ATOM 1094 C HIS A 75 82.292 -3.553 8.248 1.00 1.00 C ATOM 1095 O HIS A 75 83.245 -4.251 8.533 1.00 1.00 O ATOM 1096 CB HIS A 75 81.937 -3.333 10.712 1.00 1.00 C ATOM 1097 CG HIS A 75 81.369 -2.425 11.768 1.00 1.00 C ATOM 1098 ND1 HIS A 75 81.955 -1.211 12.093 1.00 1.00 N ATOM 1099 CD2 HIS A 75 80.267 -2.541 12.581 1.00 1.00 C ATOM 1100 CE1 HIS A 75 81.213 -0.648 13.063 1.00 1.00 C ATOM 1101 NE2 HIS A 75 80.174 -1.416 13.396 1.00 1.00 N ATOM 1102 H HIS A 75 79.673 -4.078 9.587 1.00 1.00 H ATOM 1103 HA HIS A 75 81.548 -1.808 9.252 1.00 1.00 H ATOM 1104 HB2 HIS A 75 81.611 -4.347 10.895 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.015 -3.290 10.744 1.00 1.00 H ATOM 1106 HD1 HIS A 75 82.764 -0.833 11.689 1.00 1.00 H ATOM 1107 HD2 HIS A 75 79.580 -3.374 12.588 1.00 1.00 H ATOM 1108 HE1 HIS A 75 81.431 0.308 13.516 1.00 1.00 H ATOM 1109 HE2 HIS A 75 79.490 -1.229 14.072 1.00 1.00 H ATOM 1110 N CYS A 76 81.952 -3.345 7.006 1.00 1.00 N ATOM 1111 CA CYS A 76 82.737 -3.967 5.901 1.00 1.00 C ATOM 1112 C CYS A 76 83.853 -3.012 5.473 1.00 1.00 C ATOM 1113 O CYS A 76 84.894 -3.428 5.005 1.00 1.00 O ATOM 1114 CB CYS A 76 81.809 -4.245 4.714 1.00 1.00 C ATOM 1115 SG CYS A 76 82.780 -4.310 3.188 1.00 1.00 S ATOM 1116 H CYS A 76 81.182 -2.775 6.798 1.00 1.00 H ATOM 1117 HA CYS A 76 83.170 -4.895 6.245 1.00 1.00 H ATOM 1118 HB2 CYS A 76 81.309 -5.190 4.865 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.073 -3.459 4.641 1.00 1.00 H ATOM 1120 N GLU A 77 83.644 -1.733 5.628 1.00 1.00 N ATOM 1121 CA GLU A 77 84.694 -0.754 5.227 1.00 1.00 C ATOM 1122 C GLU A 77 85.990 -1.052 5.985 1.00 1.00 C ATOM 1123 O GLU A 77 85.981 -1.310 7.172 1.00 1.00 O ATOM 1124 CB GLU A 77 84.225 0.664 5.558 1.00 1.00 C ATOM 1125 CG GLU A 77 85.094 1.676 4.810 1.00 1.00 C ATOM 1126 CD GLU A 77 84.763 1.629 3.317 1.00 1.00 C ATOM 1127 OE1 GLU A 77 83.745 2.184 2.938 1.00 1.00 O ATOM 1128 OE2 GLU A 77 85.534 1.038 2.578 1.00 1.00 O ATOM 1129 H GLU A 77 82.795 -1.416 6.007 1.00 1.00 H ATOM 1130 HA GLU A 77 84.873 -0.835 4.165 1.00 1.00 H ATOM 1131 HB2 GLU A 77 83.194 0.782 5.257 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.312 0.835 6.621 1.00 1.00 H ATOM 1133 HG2 GLU A 77 84.900 2.668 5.191 1.00 1.00 H ATOM 1134 HG3 GLU A 77 86.136 1.432 4.953 1.00 1.00 H ATOM 1135 N LEU A 78 87.106 -1.017 5.308 1.00 1.00 N ATOM 1136 CA LEU A 78 88.401 -1.295 5.991 1.00 1.00 C ATOM 1137 C LEU A 78 88.726 -0.144 6.945 1.00 1.00 C ATOM 1138 O LEU A 78 88.403 -0.185 8.116 1.00 1.00 O ATOM 1139 CB LEU A 78 89.516 -1.422 4.948 1.00 1.00 C ATOM 1140 CG LEU A 78 89.436 -2.793 4.275 1.00 1.00 C ATOM 1141 CD1 LEU A 78 89.787 -3.882 5.291 1.00 1.00 C ATOM 1142 CD2 LEU A 78 88.015 -3.022 3.755 1.00 1.00 C ATOM 1143 H LEU A 78 87.093 -0.805 4.351 1.00 1.00 H ATOM 1144 HA LEU A 78 88.322 -2.214 6.552 1.00 1.00 H ATOM 1145 HB2 LEU A 78 89.400 -0.646 4.205 1.00 1.00 H ATOM 1146 HB3 LEU A 78 90.475 -1.314 5.431 1.00 1.00 H ATOM 1147 HG LEU A 78 90.134 -2.831 3.451 1.00 1.00 H ATOM 1148 HD11 LEU A 78 90.459 -3.479 6.033 1.00 1.00 H ATOM 1149 HD12 LEU A 78 90.265 -4.707 4.783 1.00 1.00 H ATOM 1150 HD13 LEU A 78 88.885 -4.230 5.772 1.00 1.00 H ATOM 1151 HD21 LEU A 78 87.364 -3.265 4.582 1.00 1.00 H ATOM 1152 HD22 LEU A 78 88.018 -3.838 3.047 1.00 1.00 H ATOM 1153 HD23 LEU A 78 87.661 -2.125 3.269 1.00 1.00 H ATOM 1154 N HIS A 79 89.361 0.883 6.453 1.00 1.00 N ATOM 1155 CA HIS A 79 89.705 2.036 7.331 1.00 1.00 C ATOM 1156 C HIS A 79 90.246 3.182 6.473 1.00 1.00 C ATOM 1157 O HIS A 79 91.392 3.183 6.071 1.00 1.00 O ATOM 1158 CB HIS A 79 90.767 1.602 8.348 1.00 1.00 C ATOM 1159 CG HIS A 79 90.664 2.461 9.578 1.00 1.00 C ATOM 1160 ND1 HIS A 79 89.557 2.428 10.413 1.00 1.00 N ATOM 1161 CD2 HIS A 79 91.523 3.382 10.128 1.00 1.00 C ATOM 1162 CE1 HIS A 79 89.774 3.303 11.411 1.00 1.00 C ATOM 1163 NE2 HIS A 79 90.955 3.910 11.284 1.00 1.00 N ATOM 1164 H HIS A 79 89.612 0.896 5.505 1.00 1.00 H ATOM 1165 HA HIS A 79 88.818 2.365 7.852 1.00 1.00 H ATOM 1166 HB2 HIS A 79 90.606 0.568 8.616 1.00 1.00 H ATOM 1167 HB3 HIS A 79 91.751 1.711 7.914 1.00 1.00 H ATOM 1168 HD1 HIS A 79 88.761 1.868 10.297 1.00 1.00 H ATOM 1169 HD2 HIS A 79 92.487 3.655 9.726 1.00 1.00 H ATOM 1170 HE1 HIS A 79 89.078 3.491 12.215 1.00 1.00 H ATOM 1171 HE2 HIS A 79 91.342 4.585 11.880 1.00 1.00 H ATOM 1172 N GLU A 80 89.426 4.158 6.186 1.00 1.00 N ATOM 1173 CA GLU A 80 89.889 5.304 5.352 1.00 1.00 C ATOM 1174 C GLU A 80 89.140 6.571 5.774 1.00 1.00 C ATOM 1175 O GLU A 80 89.317 7.070 6.867 1.00 1.00 O ATOM 1176 CB GLU A 80 89.608 5.001 3.877 1.00 1.00 C ATOM 1177 CG GLU A 80 90.314 6.035 2.998 1.00 1.00 C ATOM 1178 CD GLU A 80 90.209 5.615 1.530 1.00 1.00 C ATOM 1179 OE1 GLU A 80 89.170 5.858 0.939 1.00 1.00 O ATOM 1180 OE2 GLU A 80 91.169 5.058 1.023 1.00 1.00 O ATOM 1181 H GLU A 80 88.505 4.136 6.519 1.00 1.00 H ATOM 1182 HA GLU A 80 90.950 5.449 5.494 1.00 1.00 H ATOM 1183 HB2 GLU A 80 89.974 4.012 3.639 1.00 1.00 H ATOM 1184 HB3 GLU A 80 88.545 5.042 3.696 1.00 1.00 H ATOM 1185 HG2 GLU A 80 89.848 7.000 3.132 1.00 1.00 H ATOM 1186 HG3 GLU A 80 91.355 6.096 3.279 1.00 1.00 H ATOM 1187 N LEU A 81 88.307 7.098 4.918 1.00 1.00 N ATOM 1188 CA LEU A 81 87.553 8.331 5.279 1.00 1.00 C ATOM 1189 C LEU A 81 86.454 7.986 6.288 1.00 1.00 C ATOM 1190 O LEU A 81 85.910 8.850 6.946 1.00 1.00 O ATOM 1191 CB LEU A 81 86.933 8.947 4.016 1.00 1.00 C ATOM 1192 CG LEU A 81 85.758 8.088 3.546 1.00 1.00 C ATOM 1193 CD1 LEU A 81 85.138 8.711 2.294 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.258 6.679 3.219 1.00 1.00 C ATOM 1195 H LEU A 81 88.178 6.684 4.041 1.00 1.00 H ATOM 1196 HA LEU A 81 88.233 9.044 5.724 1.00 1.00 H ATOM 1197 HB2 LEU A 81 86.588 9.946 4.239 1.00 1.00 H ATOM 1198 HB3 LEU A 81 87.681 8.994 3.238 1.00 1.00 H ATOM 1199 HG LEU A 81 85.015 8.036 4.328 1.00 1.00 H ATOM 1200 HD11 LEU A 81 84.713 9.672 2.543 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.363 8.061 1.915 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.901 8.839 1.540 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.535 6.177 2.593 1.00 1.00 H ATOM 1204 HD22 LEU A 81 86.389 6.122 4.135 1.00 1.00 H ATOM 1205 HD23 LEU A 81 87.201 6.743 2.698 1.00 1.00 H ATOM 1206 N ALA A 82 86.125 6.729 6.415 1.00 1.00 N ATOM 1207 CA ALA A 82 85.062 6.332 7.381 1.00 1.00 C ATOM 1208 C ALA A 82 85.493 6.714 8.799 1.00 1.00 C ATOM 1209 O ALA A 82 85.527 7.874 9.157 1.00 1.00 O ATOM 1210 CB ALA A 82 84.844 4.819 7.307 1.00 1.00 C ATOM 1211 H ALA A 82 86.577 6.047 5.876 1.00 1.00 H ATOM 1212 HA ALA A 82 84.142 6.841 7.135 1.00 1.00 H ATOM 1213 HB1 ALA A 82 85.799 4.316 7.334 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.334 4.575 6.387 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.245 4.500 8.147 1.00 1.00 H ATOM 1216 N GLN A 83 85.823 5.745 9.607 1.00 1.00 N ATOM 1217 CA GLN A 83 86.253 6.050 11.001 1.00 1.00 C ATOM 1218 C GLN A 83 85.115 6.755 11.743 1.00 1.00 C ATOM 1219 O GLN A 83 85.312 7.333 12.793 1.00 1.00 O ATOM 1220 CB GLN A 83 87.485 6.960 10.967 1.00 1.00 C ATOM 1221 CG GLN A 83 88.270 6.808 12.271 1.00 1.00 C ATOM 1222 CD GLN A 83 89.282 7.949 12.395 1.00 1.00 C ATOM 1223 OE1 GLN A 83 88.947 9.098 12.189 1.00 1.00 O ATOM 1224 NE2 GLN A 83 90.515 7.678 12.725 1.00 1.00 N ATOM 1225 H GLN A 83 85.789 4.816 9.298 1.00 1.00 H ATOM 1226 HA GLN A 83 86.498 5.129 11.509 1.00 1.00 H ATOM 1227 HB2 GLN A 83 88.113 6.682 10.132 1.00 1.00 H ATOM 1228 HB3 GLN A 83 87.173 7.988 10.854 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.587 6.838 13.108 1.00 1.00 H ATOM 1230 HG3 GLN A 83 88.794 5.863 12.268 1.00 1.00 H ATOM 1231 HE21 GLN A 83 90.785 6.751 12.892 1.00 1.00 H ATOM 1232 HE22 GLN A 83 91.170 8.402 12.807 1.00 1.00 H ATOM 1233 N TYR A 84 83.926 6.713 11.207 1.00 1.00 N ATOM 1234 CA TYR A 84 82.781 7.383 11.886 1.00 1.00 C ATOM 1235 C TYR A 84 81.473 7.012 11.182 1.00 1.00 C ATOM 1236 O TYR A 84 80.578 6.444 11.775 1.00 1.00 O ATOM 1237 CB TYR A 84 82.978 8.900 11.833 1.00 1.00 C ATOM 1238 CG TYR A 84 81.834 9.582 12.544 1.00 1.00 C ATOM 1239 CD1 TYR A 84 81.846 9.696 13.940 1.00 1.00 C ATOM 1240 CD2 TYR A 84 80.762 10.101 11.809 1.00 1.00 C ATOM 1241 CE1 TYR A 84 80.785 10.328 14.599 1.00 1.00 C ATOM 1242 CE2 TYR A 84 79.701 10.734 12.468 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.713 10.847 13.864 1.00 1.00 C ATOM 1244 OH TYR A 84 78.667 11.471 14.514 1.00 1.00 O ATOM 1245 H TYR A 84 83.786 6.243 10.358 1.00 1.00 H ATOM 1246 HA TYR A 84 82.737 7.063 12.917 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.908 9.159 12.315 1.00 1.00 H ATOM 1248 HB3 TYR A 84 83.004 9.223 10.803 1.00 1.00 H ATOM 1249 HD1 TYR A 84 82.673 9.295 14.507 1.00 1.00 H ATOM 1250 HD2 TYR A 84 80.753 10.014 10.732 1.00 1.00 H ATOM 1251 HE1 TYR A 84 80.794 10.416 15.676 1.00 1.00 H ATOM 1252 HE2 TYR A 84 78.874 11.134 11.901 1.00 1.00 H ATOM 1253 HH TYR A 84 78.873 12.406 14.577 1.00 1.00 H ATOM 1254 N GLY A 85 81.354 7.327 9.921 1.00 1.00 N ATOM 1255 CA GLY A 85 80.104 6.992 9.184 1.00 1.00 C ATOM 1256 C GLY A 85 80.058 5.489 8.910 1.00 1.00 C ATOM 1257 O GLY A 85 80.034 5.065 7.775 1.00 1.00 O ATOM 1258 H GLY A 85 82.085 7.785 9.458 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.249 7.277 9.779 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.085 7.526 8.246 1.00 1.00 H ATOM 1261 N ILE A 86 80.039 4.689 9.952 1.00 1.00 N ATOM 1262 CA ILE A 86 79.989 3.195 9.796 1.00 1.00 C ATOM 1263 C ILE A 86 80.539 2.774 8.427 1.00 1.00 C ATOM 1264 O ILE A 86 81.659 2.317 8.312 1.00 1.00 O ATOM 1265 CB ILE A 86 78.537 2.694 9.948 1.00 1.00 C ATOM 1266 CG1 ILE A 86 77.586 3.893 9.972 1.00 1.00 C ATOM 1267 CG2 ILE A 86 78.400 1.910 11.255 1.00 1.00 C ATOM 1268 CD1 ILE A 86 77.784 4.676 11.271 1.00 1.00 C ATOM 1269 H ILE A 86 80.055 5.076 10.852 1.00 1.00 H ATOM 1270 HA ILE A 86 80.601 2.746 10.565 1.00 1.00 H ATOM 1271 HB ILE A 86 78.290 2.051 9.116 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.794 4.534 9.129 1.00 1.00 H ATOM 1273 HG13 ILE A 86 76.565 3.544 9.917 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.899 0.957 11.157 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.354 1.749 11.470 1.00 1.00 H ATOM 1276 HG23 ILE A 86 78.851 2.472 12.060 1.00 1.00 H ATOM 1277 HD11 ILE A 86 76.924 4.538 11.910 1.00 1.00 H ATOM 1278 HD12 ILE A 86 77.900 5.726 11.045 1.00 1.00 H ATOM 1279 HD13 ILE A 86 78.669 4.317 11.777 1.00 1.00 H ATOM 1280 N CYS A 87 79.760 2.924 7.390 1.00 1.00 N ATOM 1281 CA CYS A 87 80.238 2.533 6.034 1.00 1.00 C ATOM 1282 C CYS A 87 81.573 3.224 5.748 1.00 1.00 C ATOM 1283 CB CYS A 87 79.209 2.966 4.988 1.00 1.00 C ATOM 1284 SG CYS A 87 77.871 1.749 4.916 1.00 1.00 S ATOM 1285 H CYS A 87 78.860 3.294 7.504 1.00 1.00 H ATOM 1286 HA CYS A 87 80.368 1.462 5.992 1.00 1.00 H ATOM 1287 HB2 CYS A 87 78.805 3.930 5.260 1.00 1.00 H ATOM 1288 HB3 CYS A 87 79.685 3.036 4.021 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.565 -2.227 8.728 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.252 -0.326 11.539 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.690 -4.772 13.029 1.00 1.00 O HETATM 1293 O1J RCY A 110 56.777 -1.996 7.614 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.363 -1.670 13.256 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.026 -2.506 11.406 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.333 -1.388 12.155 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.876 -3.556 13.003 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.419 -2.590 11.918 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.608 -2.740 14.053 1.00 1.00 C HETATM 1300 C1U RCY A 110 58.326 -2.783 10.865 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.620 -0.367 10.168 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.090 -1.997 9.040 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.124 -2.185 10.208 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.452 -1.812 9.693 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.332 -0.899 10.459 1.00 1.00 C HETATM 1306 C1Z RCY A 110 55.181 -3.347 9.896 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.713 -2.885 14.641 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.354 -3.798 10.497 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.147 11.782 3.195 1.00 1.00 C HETATM 1310 O1G RCY A 121 67.599 9.971 8.109 1.00 1.00 O HETATM 1311 O1H RCY A 121 69.102 12.913 4.735 1.00 1.00 O HETATM 1312 O1J RCY A 121 69.684 9.208 2.914 1.00 1.00 O HETATM 1313 C1L RCY A 121 69.302 11.727 8.055 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.703 9.123 5.325 1.00 1.00 C HETATM 1315 C1P RCY A 121 68.214 10.819 7.466 1.00 1.00 C HETATM 1316 C1Q RCY A 121 69.071 12.133 5.686 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.991 11.100 5.981 1.00 1.00 N HETATM 1318 C1S RCY A 121 70.110 12.024 6.787 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.954 10.504 5.026 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.283 10.166 2.608 1.00 1.00 C HETATM 1321 N1V RCY A 121 68.414 9.329 3.624 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.780 8.322 4.582 1.00 1.00 C HETATM 1323 C1X RCY A 121 67.427 10.486 3.573 1.00 1.00 C HETATM 1324 C1Y RCY A 121 67.149 7.165 3.803 1.00 1.00 C HETATM 1325 C1Z RCY A 121 68.850 7.804 5.543 1.00 1.00 C HETATM 1326 H1S RCY A 121 70.711 11.539 6.032 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.033 11.062 5.100 1.00 1.00 H HETATM 1328 C1C RCY A 130 76.902 9.628 -3.039 1.00 1.00 C HETATM 1329 O1G RCY A 130 78.354 9.365 -5.354 1.00 1.00 O HETATM 1330 O1H RCY A 130 74.460 8.102 -7.709 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.434 8.034 -0.948 1.00 1.00 O HETATM 1332 C1L RCY A 130 77.812 9.211 -7.736 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.741 7.057 -4.591 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.543 9.072 -6.232 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.634 8.238 -7.367 1.00 1.00 C HETATM 1336 N1R RCY A 130 76.143 8.526 -5.960 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.847 8.150 -8.274 1.00 1.00 C HETATM 1338 C1U RCY A 130 75.426 8.317 -4.624 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.535 7.264 -3.699 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.458 7.695 -2.368 1.00 1.00 N HETATM 1341 C1W RCY A 130 74.556 6.710 -3.108 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.389 8.244 -3.440 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.996 5.269 -2.833 1.00 1.00 C HETATM 1344 C1Z RCY A 130 73.109 6.925 -2.664 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.658 7.087 -8.252 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.718 9.117 -4.465 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.499 0.547 -5.403 1.00 1.00 C HETATM 1348 O1G RCY A 138 79.673 0.064 -7.332 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.263 -1.026 -7.121 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.217 -2.369 -4.703 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.291 -0.701 -9.000 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.746 -0.904 -4.380 1.00 1.00 C HETATM 1353 C1P RCY A 138 80.830 -0.249 -7.609 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.175 -0.589 -7.494 1.00 1.00 C HETATM 1355 N1R RCY A 138 81.985 -0.236 -6.610 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.769 -0.303 -8.928 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.965 0.055 -5.108 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.515 0.505 -3.081 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.423 -1.582 -4.461 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.819 -2.096 -4.114 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.569 -0.067 -4.499 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.886 -2.513 -2.643 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.158 -3.277 -5.025 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.411 0.560 -8.829 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.352 1.047 -4.927 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.844 -9.016 -0.375 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.648 -9.512 -3.956 1.00 1.00 O HETATM 1368 O1H RCY A 150 75.160 -7.689 -1.348 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.718 -6.552 1.119 1.00 1.00 O HETATM 1370 C1L RCY A 150 76.238 -9.924 -3.859 1.00 1.00 C HETATM 1371 C1M RCY A 150 77.797 -6.083 -1.321 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.561 -9.273 -3.433 1.00 1.00 C HETATM 1373 C1Q RCY A 150 75.880 -8.474 -1.962 1.00 1.00 C HETATM 1374 N1R RCY A 150 77.359 -8.293 -2.279 1.00 1.00 N HETATM 1375 C1S RCY A 150 75.455 -9.808 -2.547 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.373 -7.365 -1.608 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.649 -8.264 0.646 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.512 -6.627 0.299 1.00 1.00 N HETATM 1379 C1W RCY A 150 78.652 -5.470 -0.204 1.00 1.00 C HETATM 1380 C1X RCY A 150 78.832 -7.876 -0.243 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.764 -4.934 0.922 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.562 -4.367 -0.744 1.00 1.00 C HETATM 1383 H1S RCY A 150 75.466 -10.145 -1.521 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.230 -7.239 -2.253 1.00 1.00 H HETATM 1385 C1C RCY A 160 70.532 -3.797 -1.584 1.00 1.00 C HETATM 1386 O1G RCY A 160 66.999 -2.738 -1.551 1.00 1.00 O HETATM 1387 O1H RCY A 160 69.337 -0.787 -5.161 1.00 1.00 O HETATM 1388 O1J RCY A 160 72.096 -2.556 0.670 1.00 1.00 O HETATM 1389 C1L RCY A 160 66.415 -2.307 -3.888 1.00 1.00 C HETATM 1390 C1M RCY A 160 69.755 -0.195 -1.242 1.00 1.00 C HETATM 1391 C1P RCY A 160 67.312 -2.269 -2.644 1.00 1.00 C HETATM 1392 C1Q RCY A 160 68.452 -1.101 -4.367 1.00 1.00 C HETATM 1393 N1R RCY A 160 68.643 -1.575 -2.932 1.00 1.00 N HETATM 1394 C1S RCY A 160 66.959 -1.087 -4.641 1.00 1.00 C HETATM 1395 C1U RCY A 160 69.859 -1.396 -2.021 1.00 1.00 C HETATM 1396 C1V RCY A 160 68.670 -2.735 -0.231 1.00 1.00 C HETATM 1397 N1V RCY A 160 71.018 -1.881 -0.046 1.00 1.00 N HETATM 1398 C1W RCY A 160 70.673 -0.393 -0.029 1.00 1.00 C HETATM 1399 C1X RCY A 160 69.986 -2.503 -0.977 1.00 1.00 C HETATM 1400 C1Y RCY A 160 69.941 -0.028 1.265 1.00 1.00 C HETATM 1401 C1Z RCY A 160 71.960 0.420 -0.168 1.00 1.00 C HETATM 1402 H1S RCY A 160 67.058 -0.015 -4.558 1.00 1.00 H HETATM 1403 H1U RCY A 160 70.757 -1.360 -2.620 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.765 -1.939 1.748 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.448 0.052 3.636 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.959 -3.075 0.436 1.00 1.00 O HETATM 1407 O1J RCY A 168 77.499 0.498 2.102 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.550 -2.071 2.815 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.716 1.122 2.105 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.545 -0.905 2.869 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.241 -2.340 1.113 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.671 -1.079 1.852 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.756 -2.525 1.366 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.914 -0.216 1.624 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.798 -0.960 3.877 1.00 1.00 C HETATM 1416 N1V RCY A 168 76.049 0.495 2.268 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.115 1.701 2.344 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.130 -0.711 2.405 1.00 1.00 C HETATM 1419 C1Y RCY A 168 75.198 2.356 3.726 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.498 2.700 1.251 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.645 -2.183 0.347 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.148 -0.190 0.570 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.705 -4.714 1.625 1.00 1.00 C HETATM 1424 O1G RCY A 173 79.041 -7.773 -0.255 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.091 -7.123 3.375 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.688 -3.477 -0.274 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.271 -8.065 2.164 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.450 -6.986 -1.199 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.548 -7.677 0.868 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.097 -7.143 2.668 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.139 -7.156 1.145 1.00 1.00 N HETATM 1432 C1S RCY A 173 78.534 -7.160 3.157 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.044 -6.748 0.157 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.460 -4.913 -0.575 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.956 -4.710 -0.545 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.239 -5.745 -1.633 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.739 -5.252 0.193 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.746 -5.241 -2.992 1.00 1.00 C HETATM 1439 C1Z RCY A 173 78.741 -6.028 -1.675 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.360 -6.119 3.386 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.143 -7.305 0.366 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.375 -3.084 -1.293 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.003 -3.894 1.340 1.00 1.00 O HETATM 1444 O1H RCY A 176 82.211 -1.777 1.681 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.984 -2.632 0.480 1.00 1.00 O HETATM 1446 C1L RCY A 176 80.071 -4.457 2.522 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.901 -0.188 0.950 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.175 -3.623 1.597 1.00 1.00 C HETATM 1449 C1Q RCY A 176 81.329 -2.628 1.573 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.920 -2.414 1.034 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.447 -4.092 1.953 1.00 1.00 C HETATM 1452 C1U RCY A 176 79.397 -1.276 0.155 1.00 1.00 C HETATM 1453 C1V RCY A 176 77.875 -0.645 -1.767 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.105 -1.704 0.367 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.446 -0.535 1.289 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.196 -1.687 -0.695 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.528 0.657 1.003 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.306 -0.986 2.743 1.00 1.00 C HETATM 1459 H1S RCY A 176 82.041 -4.172 1.055 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.189 -0.921 -0.487 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.473 1.970 -1.879 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.141 4.124 0.419 1.00 1.00 O HETATM 1463 O1H RCY A 187 79.001 0.329 2.525 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.649 -0.046 -3.782 1.00 1.00 O HETATM 1465 C1L RCY A 187 77.380 3.457 2.761 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.393 0.261 -0.380 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.501 3.283 1.241 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.263 1.270 2.240 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.125 1.937 0.877 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.318 1.986 3.188 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.514 1.389 -0.497 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.477 -0.113 -0.435 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.041 0.083 -2.381 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.267 -0.517 -1.695 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.319 0.846 -1.279 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.050 -2.008 -1.420 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.492 -0.306 -2.585 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.710 1.099 3.088 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.998 2.165 -1.072 1.00 1.00 H