ATOM 1 N MET A 1 59.837 5.495 -16.273 1.00 1.00 N ATOM 2 CA MET A 1 59.687 5.292 -17.741 1.00 1.00 C ATOM 3 C MET A 1 60.375 3.987 -18.149 1.00 1.00 C ATOM 4 O MET A 1 61.285 3.524 -17.490 1.00 1.00 O ATOM 5 CB MET A 1 60.329 6.465 -18.487 1.00 1.00 C ATOM 6 CG MET A 1 61.650 6.839 -17.811 1.00 1.00 C ATOM 7 SD MET A 1 61.311 7.816 -16.326 1.00 1.00 S ATOM 8 CE MET A 1 62.669 8.997 -16.517 1.00 1.00 C ATOM 9 HA MET A 1 58.637 5.238 -17.991 1.00 1.00 H ATOM 10 HB2 MET A 1 60.516 6.181 -19.513 1.00 1.00 H ATOM 11 HB3 MET A 1 59.662 7.314 -18.464 1.00 1.00 H ATOM 12 HG2 MET A 1 62.181 5.940 -17.537 1.00 1.00 H ATOM 13 HG3 MET A 1 62.252 7.419 -18.494 1.00 1.00 H ATOM 14 HE1 MET A 1 62.708 9.643 -15.651 1.00 1.00 H ATOM 15 HE2 MET A 1 62.508 9.594 -17.401 1.00 1.00 H ATOM 16 HE3 MET A 1 63.602 8.459 -16.613 1.00 1.00 H ATOM 17 N ASN A 2 59.944 3.393 -19.231 1.00 1.00 N ATOM 18 CA ASN A 2 60.564 2.115 -19.695 1.00 1.00 C ATOM 19 C ASN A 2 60.869 1.217 -18.493 1.00 1.00 C ATOM 20 O ASN A 2 61.841 0.488 -18.484 1.00 1.00 O ATOM 21 CB ASN A 2 61.861 2.418 -20.451 1.00 1.00 C ATOM 22 CG ASN A 2 62.763 3.302 -19.588 1.00 1.00 C ATOM 23 OD1 ASN A 2 63.370 2.834 -18.645 1.00 1.00 O ATOM 24 ND2 ASN A 2 62.877 4.571 -19.872 1.00 1.00 N ATOM 25 H ASN A 2 59.207 3.789 -19.743 1.00 1.00 H ATOM 26 HA ASN A 2 59.877 1.606 -20.355 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.370 1.492 -20.676 1.00 1.00 H ATOM 28 HB3 ASN A 2 61.628 2.933 -21.371 1.00 1.00 H ATOM 29 HD21 ASN A 2 62.388 4.949 -20.632 1.00 1.00 H ATOM 30 HD22 ASN A 2 63.452 5.145 -19.324 1.00 1.00 H ATOM 31 N LEU A 3 60.045 1.264 -17.480 1.00 1.00 N ATOM 32 CA LEU A 3 60.280 0.415 -16.275 1.00 1.00 C ATOM 33 C LEU A 3 59.261 -0.727 -16.249 1.00 1.00 C ATOM 34 O LEU A 3 58.174 -0.588 -15.724 1.00 1.00 O ATOM 35 CB LEU A 3 60.117 1.269 -15.013 1.00 1.00 C ATOM 36 CG LEU A 3 60.620 0.491 -13.796 1.00 1.00 C ATOM 37 CD1 LEU A 3 62.130 0.691 -13.649 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.915 1.002 -12.538 1.00 1.00 C ATOM 39 H LEU A 3 59.267 1.860 -17.512 1.00 1.00 H ATOM 40 HA LEU A 3 61.279 0.005 -16.305 1.00 1.00 H ATOM 41 HB2 LEU A 3 60.685 2.182 -15.122 1.00 1.00 H ATOM 42 HB3 LEU A 3 59.073 1.511 -14.880 1.00 1.00 H ATOM 43 HG LEU A 3 60.408 -0.560 -13.928 1.00 1.00 H ATOM 44 HD11 LEU A 3 62.635 0.252 -14.497 1.00 1.00 H ATOM 45 HD12 LEU A 3 62.469 0.216 -12.741 1.00 1.00 H ATOM 46 HD13 LEU A 3 62.350 1.748 -13.607 1.00 1.00 H ATOM 47 HD21 LEU A 3 60.109 2.058 -12.420 1.00 1.00 H ATOM 48 HD22 LEU A 3 60.286 0.470 -11.675 1.00 1.00 H ATOM 49 HD23 LEU A 3 58.851 0.840 -12.631 1.00 1.00 H ATOM 50 N GLU A 4 59.602 -1.855 -16.810 1.00 1.00 N ATOM 51 CA GLU A 4 58.650 -3.002 -16.813 1.00 1.00 C ATOM 52 C GLU A 4 58.814 -3.798 -15.513 1.00 1.00 C ATOM 53 O GLU A 4 59.901 -3.903 -14.981 1.00 1.00 O ATOM 54 CB GLU A 4 58.950 -3.911 -18.007 1.00 1.00 C ATOM 55 CG GLU A 4 60.350 -4.508 -17.855 1.00 1.00 C ATOM 56 CD GLU A 4 60.771 -5.165 -19.171 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.898 -5.456 -19.971 1.00 1.00 O ATOM 58 OE2 GLU A 4 61.960 -5.366 -19.356 1.00 1.00 O ATOM 59 H GLU A 4 60.484 -1.949 -17.227 1.00 1.00 H ATOM 60 HA GLU A 4 57.641 -2.628 -16.890 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.221 -4.707 -18.046 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.904 -3.335 -18.919 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.050 -3.724 -17.603 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.343 -5.250 -17.071 1.00 1.00 H ATOM 65 N PRO A 5 57.744 -4.357 -15.004 1.00 1.00 N ATOM 66 CA PRO A 5 57.772 -5.155 -13.749 1.00 1.00 C ATOM 67 C PRO A 5 59.052 -5.993 -13.618 1.00 1.00 C ATOM 68 O PRO A 5 59.172 -7.045 -14.214 1.00 1.00 O ATOM 69 CB PRO A 5 56.549 -6.061 -13.891 1.00 1.00 C ATOM 70 CG PRO A 5 55.576 -5.276 -14.711 1.00 1.00 C ATOM 71 CD PRO A 5 56.387 -4.297 -15.570 1.00 1.00 C ATOM 72 HA PRO A 5 57.644 -4.514 -12.894 1.00 1.00 H ATOM 73 HB2 PRO A 5 56.820 -6.977 -14.400 1.00 1.00 H ATOM 74 HB3 PRO A 5 56.128 -6.279 -12.922 1.00 1.00 H ATOM 75 HG2 PRO A 5 55.008 -5.943 -15.344 1.00 1.00 H ATOM 76 HG3 PRO A 5 54.911 -4.723 -14.065 1.00 1.00 H ATOM 77 HD2 PRO A 5 56.390 -4.616 -16.603 1.00 1.00 H ATOM 78 HD3 PRO A 5 55.991 -3.297 -15.482 1.00 1.00 H ATOM 79 N PRO A 6 60.004 -5.531 -12.845 1.00 1.00 N ATOM 80 CA PRO A 6 61.290 -6.248 -12.641 1.00 1.00 C ATOM 81 C PRO A 6 61.193 -7.313 -11.543 1.00 1.00 C ATOM 82 O PRO A 6 60.717 -7.055 -10.455 1.00 1.00 O ATOM 83 CB PRO A 6 62.246 -5.131 -12.227 1.00 1.00 C ATOM 84 CG PRO A 6 61.389 -4.123 -11.530 1.00 1.00 C ATOM 85 CD PRO A 6 59.965 -4.272 -12.084 1.00 1.00 C ATOM 86 HA PRO A 6 61.627 -6.690 -13.564 1.00 1.00 H ATOM 87 HB2 PRO A 6 63.006 -5.515 -11.558 1.00 1.00 H ATOM 88 HB3 PRO A 6 62.703 -4.687 -13.098 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.394 -4.311 -10.466 1.00 1.00 H ATOM 90 HG3 PRO A 6 61.752 -3.127 -11.732 1.00 1.00 H ATOM 91 HD2 PRO A 6 59.252 -4.337 -11.275 1.00 1.00 H ATOM 92 HD3 PRO A 6 59.725 -3.448 -12.739 1.00 1.00 H ATOM 93 N LYS A 7 61.644 -8.505 -11.820 1.00 1.00 N ATOM 94 CA LYS A 7 61.582 -9.583 -10.794 1.00 1.00 C ATOM 95 C LYS A 7 62.679 -9.352 -9.751 1.00 1.00 C ATOM 96 O LYS A 7 63.749 -9.922 -9.826 1.00 1.00 O ATOM 97 CB LYS A 7 61.792 -10.942 -11.472 1.00 1.00 C ATOM 98 CG LYS A 7 62.764 -10.784 -12.643 1.00 1.00 C ATOM 99 CD LYS A 7 63.312 -12.156 -13.041 1.00 1.00 C ATOM 100 CE LYS A 7 64.561 -12.467 -12.214 1.00 1.00 C ATOM 101 NZ LYS A 7 65.121 -13.782 -12.636 1.00 1.00 N ATOM 102 H LYS A 7 62.026 -8.691 -12.703 1.00 1.00 H ATOM 103 HA LYS A 7 60.616 -9.566 -10.311 1.00 1.00 H ATOM 104 HB2 LYS A 7 62.198 -11.644 -10.758 1.00 1.00 H ATOM 105 HB3 LYS A 7 60.846 -11.310 -11.839 1.00 1.00 H ATOM 106 HG2 LYS A 7 62.246 -10.345 -13.483 1.00 1.00 H ATOM 107 HG3 LYS A 7 63.582 -10.144 -12.349 1.00 1.00 H ATOM 108 HD2 LYS A 7 62.560 -12.910 -12.857 1.00 1.00 H ATOM 109 HD3 LYS A 7 63.568 -12.151 -14.090 1.00 1.00 H ATOM 110 HE2 LYS A 7 65.298 -11.694 -12.373 1.00 1.00 H ATOM 111 HE3 LYS A 7 64.299 -12.506 -11.167 1.00 1.00 H ATOM 112 HZ1 LYS A 7 65.600 -13.678 -13.553 1.00 1.00 H ATOM 113 HZ2 LYS A 7 64.349 -14.474 -12.723 1.00 1.00 H ATOM 114 HZ3 LYS A 7 65.805 -14.111 -11.926 1.00 1.00 H ATOM 115 N ALA A 8 62.421 -8.519 -8.779 1.00 1.00 N ATOM 116 CA ALA A 8 63.451 -8.251 -7.735 1.00 1.00 C ATOM 117 C ALA A 8 62.812 -7.496 -6.567 1.00 1.00 C ATOM 118 O ALA A 8 63.472 -7.141 -5.610 1.00 1.00 O ATOM 119 CB ALA A 8 64.575 -7.404 -8.335 1.00 1.00 C ATOM 120 H ALA A 8 61.552 -8.068 -8.738 1.00 1.00 H ATOM 121 HA ALA A 8 63.856 -9.188 -7.381 1.00 1.00 H ATOM 122 HB1 ALA A 8 65.167 -8.013 -9.002 1.00 1.00 H ATOM 123 HB2 ALA A 8 65.202 -7.025 -7.542 1.00 1.00 H ATOM 124 HB3 ALA A 8 64.149 -6.577 -8.884 1.00 1.00 H ATOM 125 N GLU A 9 61.533 -7.247 -6.636 1.00 1.00 N ATOM 126 CA GLU A 9 60.856 -6.515 -5.529 1.00 1.00 C ATOM 127 C GLU A 9 60.593 -7.474 -4.367 1.00 1.00 C ATOM 128 O GLU A 9 60.528 -7.070 -3.222 1.00 1.00 O ATOM 129 CB GLU A 9 59.525 -5.949 -6.031 1.00 1.00 C ATOM 130 CG GLU A 9 58.614 -7.098 -6.468 1.00 1.00 C ATOM 131 CD GLU A 9 57.380 -6.531 -7.174 1.00 1.00 C ATOM 132 OE1 GLU A 9 56.713 -5.699 -6.581 1.00 1.00 O ATOM 133 OE2 GLU A 9 57.124 -6.938 -8.295 1.00 1.00 O ATOM 134 H GLU A 9 61.018 -7.541 -7.416 1.00 1.00 H ATOM 135 HA GLU A 9 61.487 -5.705 -5.193 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.049 -5.393 -5.236 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.705 -5.295 -6.871 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.151 -7.745 -7.146 1.00 1.00 H ATOM 139 HG3 GLU A 9 58.303 -7.661 -5.601 1.00 1.00 H ATOM 140 N CYS A 10 60.435 -8.741 -4.650 1.00 1.00 N ATOM 141 CA CYS A 10 60.169 -9.724 -3.560 1.00 1.00 C ATOM 142 C CYS A 10 61.442 -10.520 -3.264 1.00 1.00 C ATOM 143 O CYS A 10 62.328 -10.627 -4.088 1.00 1.00 O ATOM 144 CB CYS A 10 59.052 -10.680 -3.995 1.00 1.00 C ATOM 145 SG CYS A 10 58.911 -10.665 -5.799 1.00 1.00 S ATOM 146 H CYS A 10 60.486 -9.044 -5.581 1.00 1.00 H ATOM 147 HA CYS A 10 59.862 -9.198 -2.668 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.279 -11.681 -3.659 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.123 -10.358 -3.559 1.00 1.00 H ATOM 150 N ARG A 11 61.533 -11.076 -2.086 1.00 1.00 N ATOM 151 CA ARG A 11 62.740 -11.864 -1.717 1.00 1.00 C ATOM 152 C ARG A 11 62.365 -12.868 -0.625 1.00 1.00 C ATOM 153 O ARG A 11 62.804 -14.001 -0.630 1.00 1.00 O ATOM 154 CB ARG A 11 63.821 -10.913 -1.197 1.00 1.00 C ATOM 155 CG ARG A 11 65.058 -11.716 -0.788 1.00 1.00 C ATOM 156 CD ARG A 11 66.115 -10.769 -0.217 1.00 1.00 C ATOM 157 NE ARG A 11 67.079 -11.545 0.614 1.00 1.00 N ATOM 158 CZ ARG A 11 67.992 -12.279 0.040 1.00 1.00 C ATOM 159 NH1 ARG A 11 68.061 -12.334 -1.262 1.00 1.00 N ATOM 160 NH2 ARG A 11 68.836 -12.959 0.767 1.00 1.00 N ATOM 161 H ARG A 11 60.803 -10.971 -1.441 1.00 1.00 H ATOM 162 HA ARG A 11 63.108 -12.393 -2.585 1.00 1.00 H ATOM 163 HB2 ARG A 11 64.085 -10.211 -1.975 1.00 1.00 H ATOM 164 HB3 ARG A 11 63.443 -10.374 -0.341 1.00 1.00 H ATOM 165 HG2 ARG A 11 64.782 -12.444 -0.039 1.00 1.00 H ATOM 166 HG3 ARG A 11 65.460 -12.222 -1.652 1.00 1.00 H ATOM 167 HD2 ARG A 11 66.644 -10.289 -1.026 1.00 1.00 H ATOM 168 HD3 ARG A 11 65.635 -10.020 0.395 1.00 1.00 H ATOM 169 HE ARG A 11 67.027 -11.504 1.592 1.00 1.00 H ATOM 170 HH11 ARG A 11 67.415 -11.814 -1.820 1.00 1.00 H ATOM 171 HH12 ARG A 11 68.761 -12.897 -1.702 1.00 1.00 H ATOM 172 HH21 ARG A 11 68.783 -12.917 1.765 1.00 1.00 H ATOM 173 HH22 ARG A 11 69.536 -13.521 0.327 1.00 1.00 H ATOM 174 N SER A 12 61.554 -12.458 0.313 1.00 1.00 N ATOM 175 CA SER A 12 61.147 -13.385 1.408 1.00 1.00 C ATOM 176 C SER A 12 59.813 -12.921 1.997 1.00 1.00 C ATOM 177 O SER A 12 58.856 -13.666 2.053 1.00 1.00 O ATOM 178 CB SER A 12 62.216 -13.383 2.501 1.00 1.00 C ATOM 179 OG SER A 12 62.453 -12.047 2.923 1.00 1.00 O ATOM 180 H SER A 12 61.212 -11.540 0.297 1.00 1.00 H ATOM 181 HA SER A 12 61.038 -14.384 1.013 1.00 1.00 H ATOM 182 HB2 SER A 12 61.876 -13.965 3.341 1.00 1.00 H ATOM 183 HB3 SER A 12 63.128 -13.816 2.112 1.00 1.00 H ATOM 184 HG SER A 12 61.918 -11.883 3.703 1.00 1.00 H ATOM 185 N ALA A 13 59.742 -11.693 2.436 1.00 1.00 N ATOM 186 CA ALA A 13 58.469 -11.179 3.019 1.00 1.00 C ATOM 187 C ALA A 13 58.011 -12.101 4.150 1.00 1.00 C ATOM 188 O ALA A 13 56.831 -12.291 4.369 1.00 1.00 O ATOM 189 CB ALA A 13 57.392 -11.133 1.933 1.00 1.00 C ATOM 190 H ALA A 13 60.526 -11.107 2.380 1.00 1.00 H ATOM 191 HA ALA A 13 58.629 -10.184 3.408 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.764 -10.589 1.078 1.00 1.00 H ATOM 193 HB2 ALA A 13 56.513 -10.638 2.320 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.137 -12.140 1.636 1.00 1.00 H ATOM 195 N THR A 14 58.933 -12.676 4.874 1.00 1.00 N ATOM 196 CA THR A 14 58.542 -13.582 5.990 1.00 1.00 C ATOM 197 C THR A 14 59.711 -13.728 6.967 1.00 1.00 C ATOM 198 O THR A 14 59.592 -14.354 8.001 1.00 1.00 O ATOM 199 CB THR A 14 58.174 -14.957 5.427 1.00 1.00 C ATOM 200 OG1 THR A 14 57.712 -15.790 6.481 1.00 1.00 O ATOM 201 CG2 THR A 14 59.405 -15.590 4.776 1.00 1.00 C ATOM 202 H THR A 14 59.880 -12.510 4.684 1.00 1.00 H ATOM 203 HA THR A 14 57.691 -13.167 6.509 1.00 1.00 H ATOM 204 HB THR A 14 57.396 -14.847 4.686 1.00 1.00 H ATOM 205 HG1 THR A 14 56.770 -15.928 6.358 1.00 1.00 H ATOM 206 HG21 THR A 14 59.867 -14.876 4.110 1.00 1.00 H ATOM 207 HG22 THR A 14 59.106 -16.464 4.215 1.00 1.00 H ATOM 208 HG23 THR A 14 60.110 -15.878 5.542 1.00 1.00 H ATOM 209 N ARG A 15 60.839 -13.155 6.649 1.00 1.00 N ATOM 210 CA ARG A 15 62.011 -13.261 7.563 1.00 1.00 C ATOM 211 C ARG A 15 63.001 -12.136 7.258 1.00 1.00 C ATOM 212 O ARG A 15 63.678 -12.146 6.249 1.00 1.00 O ATOM 213 CB ARG A 15 62.698 -14.614 7.361 1.00 1.00 C ATOM 214 CG ARG A 15 63.705 -14.849 8.489 1.00 1.00 C ATOM 215 CD ARG A 15 64.611 -16.027 8.127 1.00 1.00 C ATOM 216 NE ARG A 15 65.701 -16.144 9.136 1.00 1.00 N ATOM 217 CZ ARG A 15 66.643 -17.034 8.980 1.00 1.00 C ATOM 218 NH1 ARG A 15 66.629 -17.822 7.940 1.00 1.00 N ATOM 219 NH2 ARG A 15 67.597 -17.136 9.865 1.00 1.00 N ATOM 220 H ARG A 15 60.915 -12.653 5.810 1.00 1.00 H ATOM 221 HA ARG A 15 61.677 -13.177 8.586 1.00 1.00 H ATOM 222 HB2 ARG A 15 61.956 -15.399 7.370 1.00 1.00 H ATOM 223 HB3 ARG A 15 63.215 -14.618 6.413 1.00 1.00 H ATOM 224 HG2 ARG A 15 64.304 -13.961 8.626 1.00 1.00 H ATOM 225 HG3 ARG A 15 63.176 -15.072 9.403 1.00 1.00 H ATOM 226 HD2 ARG A 15 64.031 -16.938 8.117 1.00 1.00 H ATOM 227 HD3 ARG A 15 65.042 -15.864 7.150 1.00 1.00 H ATOM 228 HE ARG A 15 65.711 -15.552 9.917 1.00 1.00 H ATOM 229 HH11 ARG A 15 65.898 -17.744 7.263 1.00 1.00 H ATOM 230 HH12 ARG A 15 67.351 -18.504 7.821 1.00 1.00 H ATOM 231 HH21 ARG A 15 67.607 -16.532 10.661 1.00 1.00 H ATOM 232 HH22 ARG A 15 68.318 -17.818 9.745 1.00 1.00 H ATOM 233 N VAL A 16 63.088 -11.163 8.124 1.00 1.00 N ATOM 234 CA VAL A 16 64.032 -10.034 7.889 1.00 1.00 C ATOM 235 C VAL A 16 64.478 -9.460 9.237 1.00 1.00 C ATOM 236 O VAL A 16 64.701 -10.186 10.186 1.00 1.00 O ATOM 237 CB VAL A 16 63.329 -8.946 7.074 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.987 -9.488 5.685 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.042 -8.528 7.788 1.00 1.00 C ATOM 240 H VAL A 16 62.532 -11.175 8.930 1.00 1.00 H ATOM 241 HA VAL A 16 64.895 -10.390 7.346 1.00 1.00 H ATOM 242 HB VAL A 16 63.983 -8.092 6.976 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.846 -10.001 5.278 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.716 -8.669 5.035 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.159 -10.177 5.761 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.405 -9.391 7.916 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.527 -7.785 7.196 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.284 -8.113 8.755 1.00 1.00 H ATOM 249 N MET A 17 64.611 -8.165 9.333 1.00 1.00 N ATOM 250 CA MET A 17 65.042 -7.553 10.622 1.00 1.00 C ATOM 251 C MET A 17 64.749 -6.050 10.592 1.00 1.00 C ATOM 252 O MET A 17 65.445 -5.261 11.199 1.00 1.00 O ATOM 253 CB MET A 17 66.547 -7.788 10.819 1.00 1.00 C ATOM 254 CG MET A 17 66.835 -8.053 12.298 1.00 1.00 C ATOM 255 SD MET A 17 66.012 -6.796 13.307 1.00 1.00 S ATOM 256 CE MET A 17 67.159 -6.841 14.706 1.00 1.00 C ATOM 257 H MET A 17 64.426 -7.595 8.558 1.00 1.00 H ATOM 258 HA MET A 17 64.494 -8.009 11.434 1.00 1.00 H ATOM 259 HB2 MET A 17 66.855 -8.641 10.232 1.00 1.00 H ATOM 260 HB3 MET A 17 67.096 -6.915 10.497 1.00 1.00 H ATOM 261 HG2 MET A 17 66.463 -9.031 12.568 1.00 1.00 H ATOM 262 HG3 MET A 17 67.900 -8.013 12.470 1.00 1.00 H ATOM 263 HE1 MET A 17 68.087 -6.364 14.425 1.00 1.00 H ATOM 264 HE2 MET A 17 67.354 -7.866 14.981 1.00 1.00 H ATOM 265 HE3 MET A 17 66.721 -6.322 15.547 1.00 1.00 H ATOM 266 N GLY A 18 63.723 -5.651 9.886 1.00 1.00 N ATOM 267 CA GLY A 18 63.378 -4.200 9.809 1.00 1.00 C ATOM 268 C GLY A 18 62.052 -3.950 10.530 1.00 1.00 C ATOM 269 O GLY A 18 60.995 -3.969 9.930 1.00 1.00 O ATOM 270 H GLY A 18 63.178 -6.308 9.404 1.00 1.00 H ATOM 271 HA2 GLY A 18 64.160 -3.620 10.278 1.00 1.00 H ATOM 272 HA3 GLY A 18 63.282 -3.907 8.774 1.00 1.00 H ATOM 273 N GLY A 19 62.099 -3.713 11.813 1.00 1.00 N ATOM 274 CA GLY A 19 60.840 -3.459 12.571 1.00 1.00 C ATOM 275 C GLY A 19 60.124 -2.243 11.976 1.00 1.00 C ATOM 276 O GLY A 19 60.337 -1.890 10.834 1.00 1.00 O ATOM 277 H GLY A 19 62.961 -3.701 12.277 1.00 1.00 H ATOM 278 HA2 GLY A 19 60.199 -4.326 12.504 1.00 1.00 H ATOM 279 HA3 GLY A 19 61.075 -3.263 13.606 1.00 1.00 H ATOM 280 N PRO A 20 59.277 -1.611 12.747 1.00 1.00 N ATOM 281 CA PRO A 20 58.509 -0.411 12.297 1.00 1.00 C ATOM 282 C PRO A 20 59.427 0.763 11.926 1.00 1.00 C ATOM 283 O PRO A 20 59.219 1.883 12.348 1.00 1.00 O ATOM 284 CB PRO A 20 57.632 -0.046 13.507 1.00 1.00 C ATOM 285 CG PRO A 20 57.634 -1.250 14.390 1.00 1.00 C ATOM 286 CD PRO A 20 58.954 -1.976 14.134 1.00 1.00 C ATOM 287 HA PRO A 20 57.879 -0.667 11.460 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.051 0.802 14.033 1.00 1.00 H ATOM 289 HB3 PRO A 20 56.624 0.174 13.187 1.00 1.00 H ATOM 290 HG2 PRO A 20 57.568 -0.948 15.426 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.809 -1.898 14.138 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.718 -1.623 14.812 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.826 -3.044 14.219 1.00 1.00 H ATOM 294 N CYS A 21 60.439 0.515 11.140 1.00 1.00 N ATOM 295 CA CYS A 21 61.364 1.615 10.746 1.00 1.00 C ATOM 296 C CYS A 21 60.781 2.369 9.548 1.00 1.00 C ATOM 297 O CYS A 21 59.932 1.865 8.840 1.00 1.00 O ATOM 298 CB CYS A 21 62.722 1.024 10.363 1.00 1.00 C ATOM 299 SG CYS A 21 62.480 -0.328 9.184 1.00 1.00 S ATOM 300 H CYS A 21 60.591 -0.394 10.809 1.00 1.00 H ATOM 301 HA CYS A 21 61.489 2.297 11.575 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.334 1.790 9.911 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.212 0.646 11.248 1.00 1.00 H ATOM 304 N THR A 22 61.233 3.573 9.318 1.00 1.00 N ATOM 305 CA THR A 22 60.713 4.370 8.166 1.00 1.00 C ATOM 306 C THR A 22 61.781 4.419 7.066 1.00 1.00 C ATOM 307 O THR A 22 62.961 4.321 7.339 1.00 1.00 O ATOM 308 CB THR A 22 60.391 5.796 8.638 1.00 1.00 C ATOM 309 OG1 THR A 22 61.469 6.658 8.303 1.00 1.00 O ATOM 310 CG2 THR A 22 60.184 5.800 10.154 1.00 1.00 C ATOM 311 H THR A 22 61.919 3.956 9.904 1.00 1.00 H ATOM 312 HA THR A 22 59.816 3.906 7.780 1.00 1.00 H ATOM 313 HB THR A 22 59.489 6.141 8.155 1.00 1.00 H ATOM 314 HG1 THR A 22 62.209 6.443 8.874 1.00 1.00 H ATOM 315 HG21 THR A 22 59.780 6.753 10.460 1.00 1.00 H ATOM 316 HG22 THR A 22 61.131 5.635 10.647 1.00 1.00 H ATOM 317 HG23 THR A 22 59.496 5.013 10.425 1.00 1.00 H ATOM 318 N PRO A 23 61.374 4.571 5.831 1.00 1.00 N ATOM 319 CA PRO A 23 62.318 4.633 4.675 1.00 1.00 C ATOM 320 C PRO A 23 63.233 5.861 4.743 1.00 1.00 C ATOM 321 O PRO A 23 62.920 6.846 5.381 1.00 1.00 O ATOM 322 CB PRO A 23 61.400 4.710 3.446 1.00 1.00 C ATOM 323 CG PRO A 23 60.088 5.204 3.960 1.00 1.00 C ATOM 324 CD PRO A 23 59.974 4.706 5.402 1.00 1.00 C ATOM 325 HA PRO A 23 62.909 3.733 4.628 1.00 1.00 H ATOM 326 HB2 PRO A 23 61.805 5.398 2.714 1.00 1.00 H ATOM 327 HB3 PRO A 23 61.276 3.731 3.009 1.00 1.00 H ATOM 328 HG2 PRO A 23 60.064 6.284 3.933 1.00 1.00 H ATOM 329 HG3 PRO A 23 59.281 4.798 3.371 1.00 1.00 H ATOM 330 HD2 PRO A 23 59.453 5.431 6.012 1.00 1.00 H ATOM 331 HD3 PRO A 23 59.478 3.748 5.437 1.00 1.00 H ATOM 332 N ARG A 24 64.361 5.806 4.090 1.00 1.00 N ATOM 333 CA ARG A 24 65.297 6.966 4.116 1.00 1.00 C ATOM 334 C ARG A 24 65.014 7.879 2.920 1.00 1.00 C ATOM 335 O ARG A 24 65.694 7.831 1.914 1.00 1.00 O ATOM 336 CB ARG A 24 66.739 6.456 4.043 1.00 1.00 C ATOM 337 CG ARG A 24 66.868 5.171 4.863 1.00 1.00 C ATOM 338 CD ARG A 24 68.348 4.857 5.091 1.00 1.00 C ATOM 339 NE ARG A 24 68.576 3.394 4.925 1.00 1.00 N ATOM 340 CZ ARG A 24 68.318 2.577 5.909 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.860 3.041 7.039 1.00 1.00 N ATOM 342 NH2 ARG A 24 68.519 1.295 5.763 1.00 1.00 N ATOM 343 H ARG A 24 64.594 5.001 3.582 1.00 1.00 H ATOM 344 HA ARG A 24 65.159 7.521 5.033 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.998 6.255 3.014 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.406 7.204 4.444 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.375 5.301 5.815 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.407 4.354 4.327 1.00 1.00 H ATOM 349 HD2 ARG A 24 68.946 5.398 4.374 1.00 1.00 H ATOM 350 HD3 ARG A 24 68.628 5.153 6.091 1.00 1.00 H ATOM 351 HE ARG A 24 68.921 3.045 4.076 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.706 4.022 7.151 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.662 2.415 7.793 1.00 1.00 H ATOM 354 HH21 ARG A 24 68.870 0.940 4.897 1.00 1.00 H ATOM 355 HH22 ARG A 24 68.321 0.669 6.517 1.00 1.00 H ATOM 356 N LYS A 25 64.016 8.712 3.022 1.00 1.00 N ATOM 357 CA LYS A 25 63.692 9.629 1.892 1.00 1.00 C ATOM 358 C LYS A 25 63.597 8.825 0.593 1.00 1.00 C ATOM 359 O LYS A 25 63.185 7.682 0.586 1.00 1.00 O ATOM 360 CB LYS A 25 64.792 10.688 1.762 1.00 1.00 C ATOM 361 CG LYS A 25 65.285 11.087 3.154 1.00 1.00 C ATOM 362 CD LYS A 25 64.097 11.540 4.006 1.00 1.00 C ATOM 363 CE LYS A 25 64.608 12.123 5.325 1.00 1.00 C ATOM 364 NZ LYS A 25 65.604 13.195 5.042 1.00 1.00 N ATOM 365 H LYS A 25 63.480 8.737 3.841 1.00 1.00 H ATOM 366 HA LYS A 25 62.746 10.115 2.083 1.00 1.00 H ATOM 367 HB2 LYS A 25 65.615 10.284 1.189 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.396 11.557 1.259 1.00 1.00 H ATOM 369 HG2 LYS A 25 65.763 10.240 3.623 1.00 1.00 H ATOM 370 HG3 LYS A 25 65.993 11.898 3.067 1.00 1.00 H ATOM 371 HD2 LYS A 25 63.538 12.294 3.471 1.00 1.00 H ATOM 372 HD3 LYS A 25 63.458 10.695 4.212 1.00 1.00 H ATOM 373 HE2 LYS A 25 63.779 12.540 5.879 1.00 1.00 H ATOM 374 HE3 LYS A 25 65.074 11.342 5.908 1.00 1.00 H ATOM 375 HZ1 LYS A 25 65.818 13.711 5.919 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.214 13.853 4.338 1.00 1.00 H ATOM 377 HZ3 LYS A 25 66.477 12.768 4.673 1.00 1.00 H ATOM 378 N GLY A 26 63.977 9.415 -0.509 1.00 1.00 N ATOM 379 CA GLY A 26 63.911 8.685 -1.807 1.00 1.00 C ATOM 380 C GLY A 26 64.504 9.558 -2.916 1.00 1.00 C ATOM 381 O GLY A 26 65.550 9.258 -3.456 1.00 1.00 O ATOM 382 H GLY A 26 64.308 10.337 -0.482 1.00 1.00 H ATOM 383 HA2 GLY A 26 64.473 7.765 -1.731 1.00 1.00 H ATOM 384 HA3 GLY A 26 62.882 8.460 -2.042 1.00 1.00 H ATOM 385 N PRO A 27 63.840 10.634 -3.251 1.00 1.00 N ATOM 386 CA PRO A 27 64.311 11.570 -4.314 1.00 1.00 C ATOM 387 C PRO A 27 65.787 11.950 -4.126 1.00 1.00 C ATOM 388 O PRO A 27 66.404 11.579 -3.148 1.00 1.00 O ATOM 389 CB PRO A 27 63.410 12.798 -4.145 1.00 1.00 C ATOM 390 CG PRO A 27 62.167 12.291 -3.492 1.00 1.00 C ATOM 391 CD PRO A 27 62.569 11.075 -2.654 1.00 1.00 C ATOM 392 HA PRO A 27 64.153 11.134 -5.285 1.00 1.00 H ATOM 393 HB2 PRO A 27 63.893 13.534 -3.515 1.00 1.00 H ATOM 394 HB3 PRO A 27 63.173 13.226 -5.107 1.00 1.00 H ATOM 395 HG2 PRO A 27 61.745 13.058 -2.858 1.00 1.00 H ATOM 396 HG3 PRO A 27 61.450 11.992 -4.241 1.00 1.00 H ATOM 397 HD2 PRO A 27 62.711 11.360 -1.621 1.00 1.00 H ATOM 398 HD3 PRO A 27 61.828 10.295 -2.736 1.00 1.00 H ATOM 399 N PRO A 28 66.350 12.684 -5.054 1.00 1.00 N ATOM 400 CA PRO A 28 67.778 13.115 -4.975 1.00 1.00 C ATOM 401 C PRO A 28 68.052 13.971 -3.734 1.00 1.00 C ATOM 402 O PRO A 28 67.286 14.852 -3.397 1.00 1.00 O ATOM 403 CB PRO A 28 67.999 13.939 -6.254 1.00 1.00 C ATOM 404 CG PRO A 28 66.870 13.585 -7.166 1.00 1.00 C ATOM 405 CD PRO A 28 65.696 13.177 -6.275 1.00 1.00 C ATOM 406 HA PRO A 28 68.427 12.254 -4.984 1.00 1.00 H ATOM 407 HB2 PRO A 28 67.978 14.997 -6.026 1.00 1.00 H ATOM 408 HB3 PRO A 28 68.940 13.675 -6.712 1.00 1.00 H ATOM 409 HG2 PRO A 28 66.601 14.441 -7.769 1.00 1.00 H ATOM 410 HG3 PRO A 28 67.149 12.757 -7.799 1.00 1.00 H ATOM 411 HD2 PRO A 28 65.070 14.031 -6.057 1.00 1.00 H ATOM 412 HD3 PRO A 28 65.122 12.388 -6.736 1.00 1.00 H ATOM 413 N LYS A 29 69.137 13.723 -3.053 1.00 1.00 N ATOM 414 CA LYS A 29 69.450 14.529 -1.840 1.00 1.00 C ATOM 415 C LYS A 29 70.862 14.197 -1.349 1.00 1.00 C ATOM 416 O LYS A 29 71.154 14.274 -0.173 1.00 1.00 O ATOM 417 CB LYS A 29 68.433 14.209 -0.739 1.00 1.00 C ATOM 418 CG LYS A 29 68.366 15.374 0.251 1.00 1.00 C ATOM 419 CD LYS A 29 67.640 14.925 1.520 1.00 1.00 C ATOM 420 CE LYS A 29 68.653 14.343 2.509 1.00 1.00 C ATOM 421 NZ LYS A 29 67.935 13.543 3.541 1.00 1.00 N ATOM 422 H LYS A 29 69.745 13.010 -3.340 1.00 1.00 H ATOM 423 HA LYS A 29 69.395 15.580 -2.086 1.00 1.00 H ATOM 424 HB2 LYS A 29 67.460 14.056 -1.184 1.00 1.00 H ATOM 425 HB3 LYS A 29 68.733 13.312 -0.218 1.00 1.00 H ATOM 426 HG2 LYS A 29 69.368 15.691 0.501 1.00 1.00 H ATOM 427 HG3 LYS A 29 67.829 16.197 -0.197 1.00 1.00 H ATOM 428 HD2 LYS A 29 67.143 15.772 1.969 1.00 1.00 H ATOM 429 HD3 LYS A 29 66.910 14.170 1.270 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.348 13.707 1.980 1.00 1.00 H ATOM 431 HE3 LYS A 29 69.192 15.147 2.987 1.00 1.00 H ATOM 432 HZ1 LYS A 29 68.334 13.749 4.479 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.045 12.530 3.332 1.00 1.00 H ATOM 434 HZ3 LYS A 29 66.926 13.792 3.534 1.00 1.00 H ATOM 435 N CYS A 30 71.742 13.831 -2.242 1.00 1.00 N ATOM 436 CA CYS A 30 73.134 13.498 -1.823 1.00 1.00 C ATOM 437 C CYS A 30 73.744 14.695 -1.089 1.00 1.00 C ATOM 438 O CYS A 30 74.322 15.575 -1.695 1.00 1.00 O ATOM 439 CB CYS A 30 73.975 13.175 -3.060 1.00 1.00 C ATOM 440 SG CYS A 30 75.711 12.994 -2.579 1.00 1.00 S ATOM 441 H CYS A 30 71.489 13.776 -3.187 1.00 1.00 H ATOM 442 HA CYS A 30 73.117 12.642 -1.165 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.626 12.254 -3.502 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.882 13.977 -3.778 1.00 1.00 H ATOM 445 N LYS A 31 73.619 14.734 0.212 1.00 1.00 N ATOM 446 CA LYS A 31 74.191 15.876 0.989 1.00 1.00 C ATOM 447 C LYS A 31 75.457 15.420 1.720 1.00 1.00 C ATOM 448 O LYS A 31 75.932 16.075 2.627 1.00 1.00 O ATOM 449 CB LYS A 31 73.151 16.383 2.001 1.00 1.00 C ATOM 450 CG LYS A 31 73.081 15.428 3.194 1.00 1.00 C ATOM 451 CD LYS A 31 72.803 14.008 2.697 1.00 1.00 C ATOM 452 CE LYS A 31 72.372 13.130 3.873 1.00 1.00 C ATOM 453 NZ LYS A 31 73.124 13.533 5.095 1.00 1.00 N ATOM 454 H LYS A 31 73.149 14.013 0.679 1.00 1.00 H ATOM 455 HA LYS A 31 74.445 16.679 0.312 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.434 17.369 2.338 1.00 1.00 H ATOM 457 HB3 LYS A 31 72.184 16.435 1.521 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.022 15.446 3.725 1.00 1.00 H ATOM 459 HG3 LYS A 31 72.287 15.737 3.857 1.00 1.00 H ATOM 460 HD2 LYS A 31 72.014 14.034 1.958 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.698 13.599 2.253 1.00 1.00 H ATOM 462 HE2 LYS A 31 71.313 13.252 4.045 1.00 1.00 H ATOM 463 HE3 LYS A 31 72.583 12.095 3.645 1.00 1.00 H ATOM 464 HZ1 LYS A 31 73.018 14.556 5.246 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.131 13.302 4.973 1.00 1.00 H ATOM 466 HZ3 LYS A 31 72.748 13.022 5.918 1.00 1.00 H ATOM 467 N GLN A 32 76.008 14.302 1.333 1.00 1.00 N ATOM 468 CA GLN A 32 77.242 13.808 2.008 1.00 1.00 C ATOM 469 C GLN A 32 78.459 14.563 1.468 1.00 1.00 C ATOM 470 O GLN A 32 78.416 15.151 0.406 1.00 1.00 O ATOM 471 CB GLN A 32 77.412 12.312 1.735 1.00 1.00 C ATOM 472 CG GLN A 32 76.217 11.548 2.308 1.00 1.00 C ATOM 473 CD GLN A 32 76.197 11.698 3.831 1.00 1.00 C ATOM 474 OE1 GLN A 32 75.234 12.178 4.393 1.00 1.00 O ATOM 475 NE2 GLN A 32 77.229 11.303 4.526 1.00 1.00 N ATOM 476 H GLN A 32 75.612 13.787 0.600 1.00 1.00 H ATOM 477 HA GLN A 32 77.161 13.973 3.072 1.00 1.00 H ATOM 478 HB2 GLN A 32 77.470 12.146 0.669 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.320 11.961 2.203 1.00 1.00 H ATOM 480 HG2 GLN A 32 75.303 11.948 1.894 1.00 1.00 H ATOM 481 HG3 GLN A 32 76.301 10.502 2.052 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.006 10.915 4.073 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.226 11.395 5.502 1.00 1.00 H ATOM 484 N ARG A 33 79.545 14.548 2.195 1.00 1.00 N ATOM 485 CA ARG A 33 80.774 15.259 1.732 1.00 1.00 C ATOM 486 C ARG A 33 81.991 14.362 1.964 1.00 1.00 C ATOM 487 O ARG A 33 83.121 14.806 1.916 1.00 1.00 O ATOM 488 CB ARG A 33 80.939 16.562 2.524 1.00 1.00 C ATOM 489 CG ARG A 33 79.883 17.576 2.077 1.00 1.00 C ATOM 490 CD ARG A 33 79.054 18.016 3.286 1.00 1.00 C ATOM 491 NE ARG A 33 78.352 16.835 3.862 1.00 1.00 N ATOM 492 CZ ARG A 33 77.875 16.888 5.076 1.00 1.00 C ATOM 493 NH1 ARG A 33 78.014 17.975 5.784 1.00 1.00 N ATOM 494 NH2 ARG A 33 77.259 15.854 5.581 1.00 1.00 N ATOM 495 H ARG A 33 79.554 14.065 3.047 1.00 1.00 H ATOM 496 HA ARG A 33 80.691 15.485 0.679 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.823 16.354 3.578 1.00 1.00 H ATOM 498 HB3 ARG A 33 81.925 16.964 2.346 1.00 1.00 H ATOM 499 HG2 ARG A 33 80.372 18.435 1.642 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.234 17.120 1.344 1.00 1.00 H ATOM 501 HD2 ARG A 33 79.706 18.446 4.032 1.00 1.00 H ATOM 502 HD3 ARG A 33 78.327 18.751 2.974 1.00 1.00 H ATOM 503 HE ARG A 33 78.247 16.019 3.330 1.00 1.00 H ATOM 504 HH11 ARG A 33 78.485 18.767 5.397 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.648 18.016 6.714 1.00 1.00 H ATOM 506 HH21 ARG A 33 77.153 15.021 5.038 1.00 1.00 H ATOM 507 HH22 ARG A 33 76.894 15.895 6.511 1.00 1.00 H ATOM 508 N GLN A 34 81.767 13.100 2.214 1.00 1.00 N ATOM 509 CA GLN A 34 82.905 12.166 2.447 1.00 1.00 C ATOM 510 C GLN A 34 83.808 12.713 3.554 1.00 1.00 C ATOM 511 O GLN A 34 84.985 12.417 3.608 1.00 1.00 O ATOM 512 CB GLN A 34 83.715 12.014 1.157 1.00 1.00 C ATOM 513 CG GLN A 34 82.800 11.518 0.035 1.00 1.00 C ATOM 514 CD GLN A 34 83.576 11.494 -1.283 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.632 10.480 -1.950 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.179 12.577 -1.690 1.00 1.00 N ATOM 517 H GLN A 34 80.846 12.766 2.246 1.00 1.00 H ATOM 518 HA GLN A 34 82.520 11.201 2.743 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.137 12.969 0.882 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.509 11.300 1.313 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.454 10.521 0.268 1.00 1.00 H ATOM 522 HG3 GLN A 34 81.953 12.181 -0.059 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.134 13.395 -1.153 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.679 12.572 -2.534 1.00 1.00 H ATOM 525 N THR A 35 83.270 13.505 4.441 1.00 1.00 N ATOM 526 CA THR A 35 84.106 14.061 5.543 1.00 1.00 C ATOM 527 C THR A 35 84.837 12.918 6.248 1.00 1.00 C ATOM 528 O THR A 35 86.021 12.991 6.510 1.00 1.00 O ATOM 529 CB THR A 35 83.211 14.790 6.548 1.00 1.00 C ATOM 530 OG1 THR A 35 82.536 13.837 7.356 1.00 1.00 O ATOM 531 CG2 THR A 35 82.187 15.643 5.798 1.00 1.00 C ATOM 532 H THR A 35 82.318 13.731 4.385 1.00 1.00 H ATOM 533 HA THR A 35 84.828 14.753 5.134 1.00 1.00 H ATOM 534 HB THR A 35 83.816 15.429 7.173 1.00 1.00 H ATOM 535 HG1 THR A 35 83.184 13.203 7.671 1.00 1.00 H ATOM 536 HG21 THR A 35 81.413 15.006 5.395 1.00 1.00 H ATOM 537 HG22 THR A 35 82.677 16.168 4.991 1.00 1.00 H ATOM 538 HG23 THR A 35 81.747 16.358 6.477 1.00 1.00 H ATOM 539 N ARG A 36 84.139 11.859 6.555 1.00 1.00 N ATOM 540 CA ARG A 36 84.789 10.708 7.241 1.00 1.00 C ATOM 541 C ARG A 36 85.754 10.020 6.274 1.00 1.00 C ATOM 542 O ARG A 36 86.790 9.520 6.666 1.00 1.00 O ATOM 543 CB ARG A 36 83.713 9.713 7.685 1.00 1.00 C ATOM 544 CG ARG A 36 82.946 9.204 6.463 1.00 1.00 C ATOM 545 CD ARG A 36 81.452 9.141 6.787 1.00 1.00 C ATOM 546 NE ARG A 36 80.886 10.519 6.789 1.00 1.00 N ATOM 547 CZ ARG A 36 79.663 10.722 6.382 1.00 1.00 C ATOM 548 NH1 ARG A 36 78.936 9.719 5.972 1.00 1.00 N ATOM 549 NH2 ARG A 36 79.166 11.929 6.384 1.00 1.00 N ATOM 550 H ARG A 36 83.185 11.821 6.332 1.00 1.00 H ATOM 551 HA ARG A 36 85.332 11.061 8.102 1.00 1.00 H ATOM 552 HB2 ARG A 36 84.182 8.881 8.193 1.00 1.00 H ATOM 553 HB3 ARG A 36 83.029 10.205 8.361 1.00 1.00 H ATOM 554 HG2 ARG A 36 83.107 9.876 5.632 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.298 8.218 6.202 1.00 1.00 H ATOM 556 HD2 ARG A 36 80.947 8.545 6.041 1.00 1.00 H ATOM 557 HD3 ARG A 36 81.314 8.693 7.760 1.00 1.00 H ATOM 558 HE ARG A 36 81.431 11.273 7.097 1.00 1.00 H ATOM 559 HH11 ARG A 36 79.316 8.794 5.971 1.00 1.00 H ATOM 560 HH12 ARG A 36 77.999 9.874 5.660 1.00 1.00 H ATOM 561 HH21 ARG A 36 79.723 12.698 6.698 1.00 1.00 H ATOM 562 HH22 ARG A 36 78.229 12.085 6.072 1.00 1.00 H ATOM 563 N GLN A 37 85.421 9.995 5.013 1.00 1.00 N ATOM 564 CA GLN A 37 86.314 9.344 4.012 1.00 1.00 C ATOM 565 C GLN A 37 86.804 7.998 4.556 1.00 1.00 C ATOM 566 O GLN A 37 86.022 7.146 4.929 1.00 1.00 O ATOM 567 CB GLN A 37 87.513 10.256 3.730 1.00 1.00 C ATOM 568 CG GLN A 37 88.184 9.830 2.422 1.00 1.00 C ATOM 569 CD GLN A 37 89.372 10.750 2.134 1.00 1.00 C ATOM 570 OE1 GLN A 37 89.225 11.955 2.092 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.551 10.229 1.933 1.00 1.00 N ATOM 572 H GLN A 37 84.581 10.407 4.723 1.00 1.00 H ATOM 573 HA GLN A 37 85.765 9.180 3.096 1.00 1.00 H ATOM 574 HB2 GLN A 37 87.173 11.278 3.646 1.00 1.00 H ATOM 575 HB3 GLN A 37 88.224 10.180 4.539 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.529 8.811 2.511 1.00 1.00 H ATOM 577 HG3 GLN A 37 87.472 9.900 1.613 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.669 9.256 1.967 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.318 10.809 1.747 1.00 1.00 H ATOM 580 N CYS A 38 88.093 7.801 4.603 1.00 1.00 N ATOM 581 CA CYS A 38 88.637 6.514 5.120 1.00 1.00 C ATOM 582 C CYS A 38 90.054 6.747 5.652 1.00 1.00 C ATOM 583 O CYS A 38 90.511 6.068 6.551 1.00 1.00 O ATOM 584 CB CYS A 38 88.670 5.478 3.987 1.00 1.00 C ATOM 585 SG CYS A 38 87.917 6.186 2.501 1.00 1.00 S ATOM 586 H CYS A 38 88.705 8.501 4.295 1.00 1.00 H ATOM 587 HA CYS A 38 88.008 6.153 5.921 1.00 1.00 H ATOM 588 HB2 CYS A 38 89.693 5.204 3.776 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.118 4.599 4.286 1.00 1.00 H ATOM 590 N LYS A 39 90.744 7.712 5.108 1.00 1.00 N ATOM 591 CA LYS A 39 92.128 8.012 5.579 1.00 1.00 C ATOM 592 C LYS A 39 92.916 6.708 5.749 1.00 1.00 C ATOM 593 O LYS A 39 93.920 6.668 6.431 1.00 1.00 O ATOM 594 CB LYS A 39 92.053 8.753 6.925 1.00 1.00 C ATOM 595 CG LYS A 39 92.651 10.153 6.774 1.00 1.00 C ATOM 596 CD LYS A 39 91.672 11.048 6.011 1.00 1.00 C ATOM 597 CE LYS A 39 92.401 12.298 5.516 1.00 1.00 C ATOM 598 NZ LYS A 39 93.217 11.955 4.318 1.00 1.00 N ATOM 599 H LYS A 39 90.347 8.249 4.390 1.00 1.00 H ATOM 600 HA LYS A 39 92.624 8.633 4.848 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.020 8.831 7.231 1.00 1.00 H ATOM 602 HB3 LYS A 39 92.606 8.204 7.674 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.836 10.572 7.752 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.580 10.091 6.227 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.272 10.505 5.167 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.865 11.339 6.667 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.678 13.057 5.255 1.00 1.00 H ATOM 608 HE3 LYS A 39 93.047 12.671 6.298 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.388 10.930 4.295 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.127 12.458 4.364 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.707 12.239 3.458 1.00 1.00 H ATOM 612 N SER A 40 92.474 5.642 5.138 1.00 1.00 N ATOM 613 CA SER A 40 93.211 4.354 5.277 1.00 1.00 C ATOM 614 C SER A 40 92.540 3.278 4.420 1.00 1.00 C ATOM 615 O SER A 40 91.449 2.828 4.713 1.00 1.00 O ATOM 616 CB SER A 40 93.201 3.917 6.743 1.00 1.00 C ATOM 617 OG SER A 40 91.906 4.130 7.287 1.00 1.00 O ATOM 618 H SER A 40 91.663 5.689 4.590 1.00 1.00 H ATOM 619 HA SER A 40 94.231 4.487 4.950 1.00 1.00 H ATOM 620 HB2 SER A 40 93.447 2.870 6.812 1.00 1.00 H ATOM 621 HB3 SER A 40 93.934 4.492 7.294 1.00 1.00 H ATOM 622 HG SER A 40 91.331 3.432 6.966 1.00 1.00 H ATOM 623 N LYS A 41 93.190 2.856 3.366 1.00 1.00 N ATOM 624 CA LYS A 41 92.604 1.802 2.486 1.00 1.00 C ATOM 625 C LYS A 41 93.507 0.564 2.516 1.00 1.00 C ATOM 626 O LYS A 41 94.347 0.383 1.658 1.00 1.00 O ATOM 627 CB LYS A 41 92.514 2.328 1.048 1.00 1.00 C ATOM 628 CG LYS A 41 91.898 1.258 0.145 1.00 1.00 C ATOM 629 CD LYS A 41 92.897 0.876 -0.949 1.00 1.00 C ATOM 630 CE LYS A 41 92.898 1.951 -2.038 1.00 1.00 C ATOM 631 NZ LYS A 41 91.663 1.825 -2.862 1.00 1.00 N ATOM 632 H LYS A 41 94.069 3.232 3.155 1.00 1.00 H ATOM 633 HA LYS A 41 91.616 1.542 2.832 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.898 3.217 1.033 1.00 1.00 H ATOM 635 HB3 LYS A 41 93.504 2.574 0.694 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.657 0.385 0.734 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.999 1.645 -0.311 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.885 0.794 -0.521 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.612 -0.072 -1.382 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.927 2.928 -1.579 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.766 1.824 -2.668 1.00 1.00 H ATOM 642 HZ1 LYS A 41 91.182 0.933 -2.632 1.00 1.00 H ATOM 643 HZ2 LYS A 41 91.918 1.832 -3.871 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.027 2.622 -2.659 1.00 1.00 H ATOM 645 N PRO A 42 93.341 -0.282 3.500 1.00 1.00 N ATOM 646 CA PRO A 42 94.161 -1.518 3.637 1.00 1.00 C ATOM 647 C PRO A 42 93.707 -2.628 2.682 1.00 1.00 C ATOM 648 O PRO A 42 92.590 -2.626 2.202 1.00 1.00 O ATOM 649 CB PRO A 42 93.943 -1.935 5.094 1.00 1.00 C ATOM 650 CG PRO A 42 92.604 -1.387 5.465 1.00 1.00 C ATOM 651 CD PRO A 42 92.359 -0.154 4.589 1.00 1.00 C ATOM 652 HA PRO A 42 95.202 -1.290 3.480 1.00 1.00 H ATOM 653 HB2 PRO A 42 93.949 -3.014 5.180 1.00 1.00 H ATOM 654 HB3 PRO A 42 94.706 -1.505 5.725 1.00 1.00 H ATOM 655 HG2 PRO A 42 91.840 -2.130 5.283 1.00 1.00 H ATOM 656 HG3 PRO A 42 92.598 -1.098 6.505 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.352 -0.164 4.197 1.00 1.00 H ATOM 658 HD3 PRO A 42 92.540 0.751 5.149 1.00 1.00 H ATOM 659 N PRO A 43 94.571 -3.573 2.414 1.00 1.00 N ATOM 660 CA PRO A 43 94.263 -4.717 1.507 1.00 1.00 C ATOM 661 C PRO A 43 93.257 -5.688 2.134 1.00 1.00 C ATOM 662 O PRO A 43 92.991 -5.636 3.318 1.00 1.00 O ATOM 663 CB PRO A 43 95.621 -5.398 1.301 1.00 1.00 C ATOM 664 CG PRO A 43 96.424 -5.036 2.505 1.00 1.00 C ATOM 665 CD PRO A 43 95.939 -3.656 2.952 1.00 1.00 C ATOM 666 HA PRO A 43 93.893 -4.355 0.561 1.00 1.00 H ATOM 667 HB2 PRO A 43 95.500 -6.471 1.231 1.00 1.00 H ATOM 668 HB3 PRO A 43 96.101 -5.016 0.413 1.00 1.00 H ATOM 669 HG2 PRO A 43 96.262 -5.762 3.289 1.00 1.00 H ATOM 670 HG3 PRO A 43 97.473 -4.988 2.253 1.00 1.00 H ATOM 671 HD2 PRO A 43 95.931 -3.589 4.031 1.00 1.00 H ATOM 672 HD3 PRO A 43 96.555 -2.879 2.525 1.00 1.00 H ATOM 673 N LYS A 44 92.698 -6.569 1.345 1.00 1.00 N ATOM 674 CA LYS A 44 91.704 -7.553 1.875 1.00 1.00 C ATOM 675 C LYS A 44 90.847 -6.908 2.970 1.00 1.00 C ATOM 676 O LYS A 44 90.130 -5.958 2.726 1.00 1.00 O ATOM 677 CB LYS A 44 92.429 -8.785 2.437 1.00 1.00 C ATOM 678 CG LYS A 44 93.605 -8.339 3.308 1.00 1.00 C ATOM 679 CD LYS A 44 94.294 -9.568 3.904 1.00 1.00 C ATOM 680 CE LYS A 44 95.478 -9.969 3.022 1.00 1.00 C ATOM 681 NZ LYS A 44 95.073 -9.905 1.589 1.00 1.00 N ATOM 682 H LYS A 44 92.933 -6.583 0.393 1.00 1.00 H ATOM 683 HA LYS A 44 91.059 -7.865 1.067 1.00 1.00 H ATOM 684 HB2 LYS A 44 91.737 -9.367 3.028 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.793 -9.387 1.619 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.311 -7.787 2.705 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.243 -7.709 4.107 1.00 1.00 H ATOM 688 HD2 LYS A 44 94.647 -9.336 4.898 1.00 1.00 H ATOM 689 HD3 LYS A 44 93.591 -10.387 3.954 1.00 1.00 H ATOM 690 HE2 LYS A 44 96.301 -9.291 3.194 1.00 1.00 H ATOM 691 HE3 LYS A 44 95.783 -10.976 3.265 1.00 1.00 H ATOM 692 HZ1 LYS A 44 94.634 -8.983 1.393 1.00 1.00 H ATOM 693 HZ2 LYS A 44 94.391 -10.664 1.388 1.00 1.00 H ATOM 694 HZ3 LYS A 44 95.911 -10.022 0.986 1.00 1.00 H ATOM 695 N LYS A 45 90.912 -7.419 4.173 1.00 1.00 N ATOM 696 CA LYS A 45 90.098 -6.839 5.284 1.00 1.00 C ATOM 697 C LYS A 45 91.024 -6.299 6.376 1.00 1.00 C ATOM 698 O LYS A 45 91.989 -6.933 6.754 1.00 1.00 O ATOM 699 CB LYS A 45 89.199 -7.927 5.877 1.00 1.00 C ATOM 700 CG LYS A 45 90.001 -9.220 6.038 1.00 1.00 C ATOM 701 CD LYS A 45 89.181 -10.233 6.841 1.00 1.00 C ATOM 702 CE LYS A 45 89.877 -11.595 6.807 1.00 1.00 C ATOM 703 NZ LYS A 45 88.995 -12.619 7.434 1.00 1.00 N ATOM 704 H LYS A 45 91.495 -8.188 4.346 1.00 1.00 H ATOM 705 HA LYS A 45 89.483 -6.035 4.906 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.834 -7.606 6.842 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.364 -8.104 5.217 1.00 1.00 H ATOM 708 HG2 LYS A 45 90.224 -9.628 5.063 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.922 -9.010 6.561 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.097 -9.896 7.864 1.00 1.00 H ATOM 711 HD3 LYS A 45 88.196 -10.323 6.408 1.00 1.00 H ATOM 712 HE2 LYS A 45 90.078 -11.871 5.782 1.00 1.00 H ATOM 713 HE3 LYS A 45 90.807 -11.538 7.353 1.00 1.00 H ATOM 714 HZ1 LYS A 45 88.434 -12.178 8.190 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.579 -13.381 7.833 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.354 -13.012 6.715 1.00 1.00 H ATOM 717 N GLY A 46 90.732 -5.132 6.888 1.00 1.00 N ATOM 718 CA GLY A 46 91.585 -4.542 7.963 1.00 1.00 C ATOM 719 C GLY A 46 90.800 -4.524 9.275 1.00 1.00 C ATOM 720 O GLY A 46 90.693 -5.522 9.959 1.00 1.00 O ATOM 721 H GLY A 46 89.945 -4.644 6.568 1.00 1.00 H ATOM 722 HA2 GLY A 46 92.478 -5.138 8.082 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.857 -3.532 7.696 1.00 1.00 H ATOM 724 N VAL A 47 90.246 -3.397 9.630 1.00 1.00 N ATOM 725 CA VAL A 47 89.464 -3.317 10.895 1.00 1.00 C ATOM 726 C VAL A 47 88.201 -4.171 10.762 1.00 1.00 C ATOM 727 O VAL A 47 88.207 -5.209 10.132 1.00 1.00 O ATOM 728 CB VAL A 47 89.075 -1.861 11.163 1.00 1.00 C ATOM 729 CG1 VAL A 47 90.339 -1.020 11.348 1.00 1.00 C ATOM 730 CG2 VAL A 47 88.274 -1.322 9.976 1.00 1.00 C ATOM 731 H VAL A 47 90.341 -2.604 9.062 1.00 1.00 H ATOM 732 HA VAL A 47 90.064 -3.686 11.713 1.00 1.00 H ATOM 733 HB VAL A 47 88.474 -1.809 12.059 1.00 1.00 H ATOM 734 HG11 VAL A 47 90.064 -0.014 11.629 1.00 1.00 H ATOM 735 HG12 VAL A 47 90.894 -0.996 10.422 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.952 -1.456 12.123 1.00 1.00 H ATOM 737 HG21 VAL A 47 88.825 -1.493 9.063 1.00 1.00 H ATOM 738 HG22 VAL A 47 88.110 -0.262 10.104 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.323 -1.830 9.923 1.00 1.00 H ATOM 740 N GLN A 48 87.117 -3.742 11.349 1.00 1.00 N ATOM 741 CA GLN A 48 85.855 -4.528 11.257 1.00 1.00 C ATOM 742 C GLN A 48 84.663 -3.571 11.314 1.00 1.00 C ATOM 743 O GLN A 48 83.644 -3.866 11.907 1.00 1.00 O ATOM 744 CB GLN A 48 85.783 -5.511 12.427 1.00 1.00 C ATOM 745 CG GLN A 48 85.882 -4.742 13.746 1.00 1.00 C ATOM 746 CD GLN A 48 85.965 -5.732 14.909 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.977 -6.331 15.285 1.00 1.00 O ATOM 748 NE2 GLN A 48 87.112 -5.930 15.500 1.00 1.00 N ATOM 749 H GLN A 48 87.133 -2.901 11.850 1.00 1.00 H ATOM 750 HA GLN A 48 85.834 -5.073 10.324 1.00 1.00 H ATOM 751 HB2 GLN A 48 84.845 -6.046 12.391 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.601 -6.212 12.360 1.00 1.00 H ATOM 753 HG2 GLN A 48 86.766 -4.122 13.735 1.00 1.00 H ATOM 754 HG3 GLN A 48 85.007 -4.120 13.867 1.00 1.00 H ATOM 755 HE21 GLN A 48 87.909 -5.447 15.198 1.00 1.00 H ATOM 756 HE22 GLN A 48 87.176 -6.562 16.247 1.00 1.00 H ATOM 757 N GLY A 49 84.786 -2.425 10.701 1.00 1.00 N ATOM 758 CA GLY A 49 83.667 -1.441 10.715 1.00 1.00 C ATOM 759 C GLY A 49 84.014 -0.263 9.801 1.00 1.00 C ATOM 760 O GLY A 49 83.147 0.442 9.326 1.00 1.00 O ATOM 761 H GLY A 49 85.618 -2.211 10.230 1.00 1.00 H ATOM 762 HA2 GLY A 49 82.764 -1.919 10.364 1.00 1.00 H ATOM 763 HA3 GLY A 49 83.517 -1.080 11.721 1.00 1.00 H ATOM 764 N CYS A 50 85.278 -0.047 9.548 1.00 1.00 N ATOM 765 CA CYS A 50 85.681 1.082 8.662 1.00 1.00 C ATOM 766 C CYS A 50 85.183 2.403 9.255 1.00 1.00 C ATOM 767 O CYS A 50 85.245 3.439 8.625 1.00 1.00 O ATOM 768 CB CYS A 50 85.068 0.883 7.273 1.00 1.00 C ATOM 769 SG CYS A 50 85.053 -0.881 6.866 1.00 1.00 S ATOM 770 H CYS A 50 85.962 -0.630 9.940 1.00 1.00 H ATOM 771 HA CYS A 50 86.758 1.107 8.580 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.057 1.263 7.267 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.656 1.417 6.540 1.00 1.00 H ATOM 774 N GLY A 51 84.687 2.374 10.461 1.00 1.00 N ATOM 775 CA GLY A 51 84.181 3.628 11.089 1.00 1.00 C ATOM 776 C GLY A 51 85.354 4.541 11.447 1.00 1.00 C ATOM 777 O GLY A 51 85.772 4.611 12.585 1.00 1.00 O ATOM 778 H GLY A 51 84.643 1.528 10.953 1.00 1.00 H ATOM 779 HA2 GLY A 51 83.527 4.137 10.396 1.00 1.00 H ATOM 780 HA3 GLY A 51 83.633 3.384 11.987 1.00 1.00 H ATOM 781 N ASP A 52 85.886 5.248 10.487 1.00 1.00 N ATOM 782 CA ASP A 52 87.026 6.159 10.785 1.00 1.00 C ATOM 783 C ASP A 52 86.633 7.091 11.931 1.00 1.00 C ATOM 784 O ASP A 52 87.454 7.796 12.483 1.00 1.00 O ATOM 785 CB ASP A 52 87.360 6.990 9.544 1.00 1.00 C ATOM 786 CG ASP A 52 88.557 7.895 9.843 1.00 1.00 C ATOM 787 OD1 ASP A 52 89.350 7.532 10.696 1.00 1.00 O ATOM 788 OD2 ASP A 52 88.659 8.936 9.215 1.00 1.00 O ATOM 789 H ASP A 52 85.534 5.183 9.575 1.00 1.00 H ATOM 790 HA ASP A 52 87.888 5.576 11.073 1.00 1.00 H ATOM 791 HB2 ASP A 52 87.603 6.331 8.724 1.00 1.00 H ATOM 792 HB3 ASP A 52 86.509 7.599 9.279 1.00 1.00 H ATOM 793 N ASP A 53 85.379 7.097 12.294 1.00 1.00 N ATOM 794 CA ASP A 53 84.925 7.978 13.405 1.00 1.00 C ATOM 795 C ASP A 53 83.600 7.450 13.961 1.00 1.00 C ATOM 796 O ASP A 53 83.576 6.640 14.866 1.00 1.00 O ATOM 797 CB ASP A 53 84.726 9.404 12.882 1.00 1.00 C ATOM 798 CG ASP A 53 86.088 10.030 12.575 1.00 1.00 C ATOM 799 OD1 ASP A 53 86.698 10.552 13.494 1.00 1.00 O ATOM 800 OD2 ASP A 53 86.497 9.978 11.427 1.00 1.00 O ATOM 801 H ASP A 53 84.735 6.518 11.835 1.00 1.00 H ATOM 802 HA ASP A 53 85.668 7.982 14.189 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.130 9.378 11.982 1.00 1.00 H ATOM 804 HB3 ASP A 53 84.221 9.995 13.632 1.00 1.00 H ATOM 805 N ILE A 54 82.499 7.904 13.424 1.00 1.00 N ATOM 806 CA ILE A 54 81.169 7.434 13.915 1.00 1.00 C ATOM 807 C ILE A 54 80.267 7.123 12.714 1.00 1.00 C ATOM 808 O ILE A 54 79.679 8.013 12.135 1.00 1.00 O ATOM 809 CB ILE A 54 80.520 8.538 14.751 1.00 1.00 C ATOM 810 CG1 ILE A 54 81.363 8.790 16.003 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.112 8.105 15.164 1.00 1.00 C ATOM 812 CD1 ILE A 54 80.880 10.066 16.696 1.00 1.00 C ATOM 813 H ILE A 54 82.546 8.557 12.695 1.00 1.00 H ATOM 814 HA ILE A 54 81.293 6.551 14.522 1.00 1.00 H ATOM 815 HB ILE A 54 80.460 9.444 14.166 1.00 1.00 H ATOM 816 HG12 ILE A 54 81.263 7.953 16.678 1.00 1.00 H ATOM 817 HG13 ILE A 54 82.399 8.906 15.722 1.00 1.00 H ATOM 818 HG21 ILE A 54 79.143 7.094 15.543 1.00 1.00 H ATOM 819 HG22 ILE A 54 78.456 8.150 14.308 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.744 8.767 15.935 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.830 9.972 16.932 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.027 10.910 16.039 1.00 1.00 H ATOM 823 HD13 ILE A 54 81.441 10.216 17.606 1.00 1.00 H ATOM 824 N PRO A 55 80.158 5.872 12.336 1.00 1.00 N ATOM 825 CA PRO A 55 79.315 5.455 11.183 1.00 1.00 C ATOM 826 C PRO A 55 77.842 5.276 11.570 1.00 1.00 C ATOM 827 O PRO A 55 77.487 5.300 12.732 1.00 1.00 O ATOM 828 CB PRO A 55 79.930 4.119 10.772 1.00 1.00 C ATOM 829 CG PRO A 55 80.478 3.542 12.037 1.00 1.00 C ATOM 830 CD PRO A 55 80.826 4.718 12.958 1.00 1.00 C ATOM 831 HA PRO A 55 79.408 6.161 10.373 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.174 3.470 10.349 1.00 1.00 H ATOM 833 HB3 PRO A 55 80.729 4.276 10.063 1.00 1.00 H ATOM 834 HG2 PRO A 55 79.735 2.911 12.504 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.369 2.971 11.827 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.441 4.545 13.953 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.894 4.875 12.985 1.00 1.00 H ATOM 838 N GLY A 56 76.984 5.094 10.602 1.00 1.00 N ATOM 839 CA GLY A 56 75.537 4.909 10.909 1.00 1.00 C ATOM 840 C GLY A 56 74.969 6.193 11.517 1.00 1.00 C ATOM 841 O GLY A 56 73.994 6.168 12.242 1.00 1.00 O ATOM 842 H GLY A 56 77.293 5.076 9.672 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.005 4.675 9.999 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.419 4.099 11.613 1.00 1.00 H ATOM 845 N MET A 57 75.569 7.315 11.228 1.00 1.00 N ATOM 846 CA MET A 57 75.061 8.599 11.792 1.00 1.00 C ATOM 847 C MET A 57 73.974 9.167 10.876 1.00 1.00 C ATOM 848 O MET A 57 73.720 10.353 10.872 1.00 1.00 O ATOM 849 CB MET A 57 76.214 9.602 11.903 1.00 1.00 C ATOM 850 CG MET A 57 76.843 9.818 10.525 1.00 1.00 C ATOM 851 SD MET A 57 77.974 8.454 10.157 1.00 1.00 S ATOM 852 CE MET A 57 78.687 9.152 8.647 1.00 1.00 C ATOM 853 H MET A 57 76.354 7.315 10.643 1.00 1.00 H ATOM 854 HA MET A 57 74.645 8.421 12.773 1.00 1.00 H ATOM 855 HB2 MET A 57 75.835 10.541 12.282 1.00 1.00 H ATOM 856 HB3 MET A 57 76.959 9.217 12.583 1.00 1.00 H ATOM 857 HG2 MET A 57 76.065 9.853 9.776 1.00 1.00 H ATOM 858 HG3 MET A 57 77.389 10.750 10.521 1.00 1.00 H ATOM 859 HE1 MET A 57 79.556 9.743 8.900 1.00 1.00 H ATOM 860 HE2 MET A 57 77.958 9.780 8.159 1.00 1.00 H ATOM 861 HE3 MET A 57 78.972 8.350 7.981 1.00 1.00 H ATOM 862 N GLU A 58 73.338 8.325 10.100 1.00 1.00 N ATOM 863 CA GLU A 58 72.266 8.796 9.168 1.00 1.00 C ATOM 864 C GLU A 58 72.911 9.363 7.898 1.00 1.00 C ATOM 865 O GLU A 58 72.240 9.840 7.005 1.00 1.00 O ATOM 866 CB GLU A 58 71.381 9.858 9.863 1.00 1.00 C ATOM 867 CG GLU A 58 71.796 11.260 9.414 1.00 1.00 C ATOM 868 CD GLU A 58 70.978 11.668 8.188 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.765 11.545 8.242 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.577 12.097 7.216 1.00 1.00 O ATOM 871 H GLU A 58 73.572 7.374 10.126 1.00 1.00 H ATOM 872 HA GLU A 58 71.651 7.949 8.894 1.00 1.00 H ATOM 873 HB2 GLU A 58 70.346 9.678 9.605 1.00 1.00 H ATOM 874 HB3 GLU A 58 71.493 9.767 10.933 1.00 1.00 H ATOM 875 HG2 GLU A 58 71.619 11.962 10.217 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.846 11.261 9.160 1.00 1.00 H ATOM 877 N GLY A 59 74.213 9.310 7.815 1.00 1.00 N ATOM 878 CA GLY A 59 74.911 9.843 6.610 1.00 1.00 C ATOM 879 C GLY A 59 74.206 9.358 5.340 1.00 1.00 C ATOM 880 O GLY A 59 74.274 9.990 4.305 1.00 1.00 O ATOM 881 H GLY A 59 74.733 8.919 8.547 1.00 1.00 H ATOM 882 HA2 GLY A 59 74.899 10.923 6.638 1.00 1.00 H ATOM 883 HA3 GLY A 59 75.933 9.495 6.604 1.00 1.00 H ATOM 884 N CYS A 60 73.532 8.242 5.407 1.00 1.00 N ATOM 885 CA CYS A 60 72.830 7.725 4.198 1.00 1.00 C ATOM 886 C CYS A 60 71.415 8.307 4.141 1.00 1.00 C ATOM 887 O CYS A 60 70.566 7.984 4.948 1.00 1.00 O ATOM 888 CB CYS A 60 72.755 6.198 4.266 1.00 1.00 C ATOM 889 SG CYS A 60 71.681 5.704 5.637 1.00 1.00 S ATOM 890 H CYS A 60 73.489 7.744 6.250 1.00 1.00 H ATOM 891 HA CYS A 60 73.374 8.019 3.313 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.355 5.818 3.338 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.746 5.798 4.421 1.00 1.00 H ATOM 894 N GLY A 61 71.154 9.166 3.194 1.00 1.00 N ATOM 895 CA GLY A 61 69.795 9.772 3.086 1.00 1.00 C ATOM 896 C GLY A 61 68.960 8.989 2.071 1.00 1.00 C ATOM 897 O GLY A 61 68.139 8.170 2.429 1.00 1.00 O ATOM 898 H GLY A 61 71.853 9.416 2.554 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.311 9.742 4.052 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.883 10.797 2.759 1.00 1.00 H ATOM 901 N THR A 62 69.158 9.238 0.805 1.00 1.00 N ATOM 902 CA THR A 62 68.369 8.512 -0.231 1.00 1.00 C ATOM 903 C THR A 62 68.840 7.059 -0.322 1.00 1.00 C ATOM 904 O THR A 62 69.764 6.741 -1.045 1.00 1.00 O ATOM 905 CB THR A 62 68.561 9.193 -1.589 1.00 1.00 C ATOM 906 OG1 THR A 62 69.834 8.846 -2.114 1.00 1.00 O ATOM 907 CG2 THR A 62 68.473 10.711 -1.418 1.00 1.00 C ATOM 908 H THR A 62 69.821 9.907 0.536 1.00 1.00 H ATOM 909 HA THR A 62 67.322 8.533 0.035 1.00 1.00 H ATOM 910 HB THR A 62 67.789 8.866 -2.269 1.00 1.00 H ATOM 911 HG1 THR A 62 70.374 9.640 -2.131 1.00 1.00 H ATOM 912 HG21 THR A 62 68.582 11.188 -2.381 1.00 1.00 H ATOM 913 HG22 THR A 62 69.260 11.045 -0.759 1.00 1.00 H ATOM 914 HG23 THR A 62 67.513 10.970 -0.995 1.00 1.00 H ATOM 915 N ASP A 63 68.208 6.171 0.399 1.00 1.00 N ATOM 916 CA ASP A 63 68.619 4.739 0.341 1.00 1.00 C ATOM 917 C ASP A 63 68.304 4.184 -1.048 1.00 1.00 C ATOM 918 O ASP A 63 68.499 3.016 -1.320 1.00 1.00 O ATOM 919 CB ASP A 63 67.852 3.938 1.396 1.00 1.00 C ATOM 920 CG ASP A 63 66.348 4.089 1.158 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.952 5.116 0.633 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.619 3.174 1.504 1.00 1.00 O ATOM 923 H ASP A 63 67.462 6.444 0.971 1.00 1.00 H ATOM 924 HA ASP A 63 69.680 4.660 0.529 1.00 1.00 H ATOM 925 HB2 ASP A 63 68.126 2.895 1.325 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.097 4.308 2.379 1.00 1.00 H ATOM 927 N ILE A 64 67.820 5.020 -1.929 1.00 1.00 N ATOM 928 CA ILE A 64 67.489 4.561 -3.310 1.00 1.00 C ATOM 929 C ILE A 64 68.234 5.442 -4.317 1.00 1.00 C ATOM 930 O ILE A 64 68.544 5.022 -5.414 1.00 1.00 O ATOM 931 CB ILE A 64 65.975 4.675 -3.537 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.268 3.508 -2.844 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.678 4.631 -5.037 1.00 1.00 C ATOM 934 CD1 ILE A 64 63.777 3.823 -2.707 1.00 1.00 C ATOM 935 H ILE A 64 67.675 5.956 -1.680 1.00 1.00 H ATOM 936 HA ILE A 64 67.796 3.533 -3.438 1.00 1.00 H ATOM 937 HB ILE A 64 65.619 5.609 -3.127 1.00 1.00 H ATOM 938 HG12 ILE A 64 65.394 2.611 -3.433 1.00 1.00 H ATOM 939 HG13 ILE A 64 65.694 3.359 -1.864 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.826 5.613 -5.462 1.00 1.00 H ATOM 941 HG22 ILE A 64 64.655 4.322 -5.193 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.343 3.928 -5.515 1.00 1.00 H ATOM 943 HD11 ILE A 64 63.395 4.178 -3.652 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.638 4.585 -1.954 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.245 2.929 -2.416 1.00 1.00 H ATOM 946 N THR A 65 68.527 6.660 -3.948 1.00 1.00 N ATOM 947 CA THR A 65 69.256 7.567 -4.879 1.00 1.00 C ATOM 948 C THR A 65 68.571 7.554 -6.248 1.00 1.00 C ATOM 949 O THR A 65 69.179 7.813 -7.266 1.00 1.00 O ATOM 950 CB THR A 65 70.704 7.088 -5.018 1.00 1.00 C ATOM 951 OG1 THR A 65 71.368 7.226 -3.770 1.00 1.00 O ATOM 952 CG2 THR A 65 71.422 7.927 -6.076 1.00 1.00 C ATOM 953 H THR A 65 68.271 6.977 -3.057 1.00 1.00 H ATOM 954 HA THR A 65 69.245 8.570 -4.483 1.00 1.00 H ATOM 955 HB THR A 65 70.714 6.052 -5.319 1.00 1.00 H ATOM 956 HG1 THR A 65 70.747 7.604 -3.143 1.00 1.00 H ATOM 957 HG21 THR A 65 71.392 7.413 -7.025 1.00 1.00 H ATOM 958 HG22 THR A 65 72.450 8.077 -5.780 1.00 1.00 H ATOM 959 HG23 THR A 65 70.932 8.885 -6.169 1.00 1.00 H ATOM 960 N VAL A 66 67.306 7.253 -6.273 1.00 1.00 N ATOM 961 CA VAL A 66 66.561 7.216 -7.565 1.00 1.00 C ATOM 962 C VAL A 66 67.102 6.084 -8.442 1.00 1.00 C ATOM 963 O VAL A 66 66.366 5.459 -9.181 1.00 1.00 O ATOM 964 CB VAL A 66 66.718 8.553 -8.297 1.00 1.00 C ATOM 965 CG1 VAL A 66 65.636 8.678 -9.372 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.574 9.701 -7.296 1.00 1.00 C ATOM 967 H VAL A 66 66.842 7.051 -5.436 1.00 1.00 H ATOM 968 HA VAL A 66 65.515 7.040 -7.364 1.00 1.00 H ATOM 969 HB VAL A 66 67.693 8.597 -8.761 1.00 1.00 H ATOM 970 HG11 VAL A 66 64.663 8.559 -8.918 1.00 1.00 H ATOM 971 HG12 VAL A 66 65.781 7.911 -10.119 1.00 1.00 H ATOM 972 HG13 VAL A 66 65.701 9.650 -9.837 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.269 10.597 -7.816 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.522 9.874 -6.808 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.831 9.443 -6.556 1.00 1.00 H ATOM 976 N ILE A 67 68.379 5.809 -8.368 1.00 1.00 N ATOM 977 CA ILE A 67 68.957 4.714 -9.198 1.00 1.00 C ATOM 978 C ILE A 67 69.874 3.847 -8.337 1.00 1.00 C ATOM 979 O ILE A 67 71.055 4.104 -8.211 1.00 1.00 O ATOM 980 CB ILE A 67 69.763 5.309 -10.352 1.00 1.00 C ATOM 981 CG1 ILE A 67 68.830 6.106 -11.266 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.418 4.182 -11.152 1.00 1.00 C ATOM 983 CD1 ILE A 67 69.661 6.910 -12.269 1.00 1.00 C ATOM 984 H ILE A 67 68.956 6.321 -7.766 1.00 1.00 H ATOM 985 HA ILE A 67 68.162 4.101 -9.597 1.00 1.00 H ATOM 986 HB ILE A 67 70.528 5.962 -9.957 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.181 5.426 -11.799 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.234 6.782 -10.672 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.233 3.761 -10.581 1.00 1.00 H ATOM 990 HG22 ILE A 67 70.798 4.575 -12.084 1.00 1.00 H ATOM 991 HG23 ILE A 67 69.688 3.414 -11.357 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.013 7.570 -12.826 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.157 6.234 -12.949 1.00 1.00 H ATOM 994 HD13 ILE A 67 70.399 7.493 -11.738 1.00 1.00 H ATOM 995 N CYS A 68 69.333 2.812 -7.756 1.00 1.00 N ATOM 996 CA CYS A 68 70.155 1.903 -6.908 1.00 1.00 C ATOM 997 C CYS A 68 70.357 0.580 -7.659 1.00 1.00 C ATOM 998 O CYS A 68 69.449 0.085 -8.296 1.00 1.00 O ATOM 999 CB CYS A 68 69.417 1.651 -5.587 1.00 1.00 C ATOM 1000 SG CYS A 68 70.591 1.075 -4.336 1.00 1.00 S ATOM 1001 H CYS A 68 68.380 2.628 -7.886 1.00 1.00 H ATOM 1002 HA CYS A 68 71.111 2.360 -6.711 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.955 2.569 -5.255 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.654 0.902 -5.740 1.00 1.00 H ATOM 1005 N PRO A 69 71.543 0.014 -7.616 1.00 1.00 N ATOM 1006 CA PRO A 69 71.863 -1.249 -8.325 1.00 1.00 C ATOM 1007 C PRO A 69 70.647 -2.152 -8.565 1.00 1.00 C ATOM 1008 O PRO A 69 70.480 -2.695 -9.639 1.00 1.00 O ATOM 1009 CB PRO A 69 72.866 -1.903 -7.384 1.00 1.00 C ATOM 1010 CG PRO A 69 73.619 -0.755 -6.782 1.00 1.00 C ATOM 1011 CD PRO A 69 72.719 0.489 -6.874 1.00 1.00 C ATOM 1012 HA PRO A 69 72.350 -1.033 -9.262 1.00 1.00 H ATOM 1013 HB2 PRO A 69 72.348 -2.462 -6.615 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.536 -2.547 -7.933 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.849 -0.971 -5.748 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.530 -0.583 -7.334 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.439 0.827 -5.886 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.214 1.277 -7.422 1.00 1.00 H ATOM 1019 N TRP A 70 69.793 -2.325 -7.593 1.00 1.00 N ATOM 1020 CA TRP A 70 68.608 -3.205 -7.820 1.00 1.00 C ATOM 1021 C TRP A 70 67.669 -2.551 -8.843 1.00 1.00 C ATOM 1022 O TRP A 70 66.478 -2.794 -8.847 1.00 1.00 O ATOM 1023 CB TRP A 70 67.851 -3.458 -6.500 1.00 1.00 C ATOM 1024 CG TRP A 70 68.442 -2.619 -5.413 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.726 -2.683 -4.994 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.797 -1.593 -4.602 1.00 1.00 C ATOM 1027 NE1 TRP A 70 69.912 -1.764 -3.978 1.00 1.00 N ATOM 1028 CE2 TRP A 70 68.754 -1.067 -3.699 1.00 1.00 C ATOM 1029 CE3 TRP A 70 66.492 -1.074 -4.562 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 68.423 -0.060 -2.789 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.156 -0.063 -3.649 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.118 0.443 -2.764 1.00 1.00 C ATOM 1033 H TRP A 70 69.928 -1.885 -6.729 1.00 1.00 H ATOM 1034 HA TRP A 70 68.950 -4.150 -8.218 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.808 -3.208 -6.625 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.933 -4.503 -6.236 1.00 1.00 H ATOM 1037 HD1 TRP A 70 70.483 -3.345 -5.388 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.755 -1.611 -3.501 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.742 -1.456 -5.238 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.168 0.326 -2.109 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 65.150 0.327 -3.628 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.852 1.221 -2.064 1.00 1.00 H ATOM 1043 N GLU A 71 68.192 -1.730 -9.718 1.00 1.00 N ATOM 1044 CA GLU A 71 67.322 -1.077 -10.739 1.00 1.00 C ATOM 1045 C GLU A 71 68.087 -0.957 -12.060 1.00 1.00 C ATOM 1046 O GLU A 71 67.775 -1.619 -13.030 1.00 1.00 O ATOM 1047 CB GLU A 71 66.918 0.317 -10.252 1.00 1.00 C ATOM 1048 CG GLU A 71 66.036 0.188 -9.008 1.00 1.00 C ATOM 1049 CD GLU A 71 65.538 1.572 -8.589 1.00 1.00 C ATOM 1050 OE1 GLU A 71 65.353 2.403 -9.462 1.00 1.00 O ATOM 1051 OE2 GLU A 71 65.351 1.777 -7.401 1.00 1.00 O ATOM 1052 H GLU A 71 69.154 -1.545 -9.708 1.00 1.00 H ATOM 1053 HA GLU A 71 66.435 -1.673 -10.893 1.00 1.00 H ATOM 1054 HB2 GLU A 71 67.805 0.885 -10.008 1.00 1.00 H ATOM 1055 HB3 GLU A 71 66.368 0.825 -11.029 1.00 1.00 H ATOM 1056 HG2 GLU A 71 65.191 -0.448 -9.231 1.00 1.00 H ATOM 1057 HG3 GLU A 71 66.610 -0.246 -8.203 1.00 1.00 H ATOM 1058 N ALA A 72 69.083 -0.115 -12.107 1.00 1.00 N ATOM 1059 CA ALA A 72 69.862 0.049 -13.368 1.00 1.00 C ATOM 1060 C ALA A 72 70.840 -1.118 -13.543 1.00 1.00 C ATOM 1061 O ALA A 72 70.565 -2.074 -14.241 1.00 1.00 O ATOM 1062 CB ALA A 72 70.645 1.362 -13.312 1.00 1.00 C ATOM 1063 H ALA A 72 69.317 0.412 -11.315 1.00 1.00 H ATOM 1064 HA ALA A 72 69.183 0.075 -14.207 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.125 1.454 -12.349 1.00 1.00 H ATOM 1066 HB2 ALA A 72 69.969 2.191 -13.458 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.394 1.368 -14.090 1.00 1.00 H ATOM 1068 N CYS A 73 71.989 -1.037 -12.927 1.00 1.00 N ATOM 1069 CA CYS A 73 72.998 -2.126 -13.068 1.00 1.00 C ATOM 1070 C CYS A 73 72.383 -3.465 -12.651 1.00 1.00 C ATOM 1071 O CYS A 73 72.302 -4.389 -13.434 1.00 1.00 O ATOM 1072 CB CYS A 73 74.203 -1.821 -12.178 1.00 1.00 C ATOM 1073 SG CYS A 73 74.933 -0.241 -12.673 1.00 1.00 S ATOM 1074 H CYS A 73 72.194 -0.250 -12.380 1.00 1.00 H ATOM 1075 HA CYS A 73 73.319 -2.185 -14.097 1.00 1.00 H ATOM 1076 HB2 CYS A 73 73.885 -1.763 -11.148 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.937 -2.605 -12.285 1.00 1.00 H ATOM 1078 N ASN A 74 71.959 -3.582 -11.421 1.00 1.00 N ATOM 1079 CA ASN A 74 71.358 -4.865 -10.953 1.00 1.00 C ATOM 1080 C ASN A 74 72.277 -6.034 -11.328 1.00 1.00 C ATOM 1081 O ASN A 74 71.867 -7.178 -11.339 1.00 1.00 O ATOM 1082 CB ASN A 74 69.977 -5.053 -11.598 1.00 1.00 C ATOM 1083 CG ASN A 74 70.140 -5.636 -13.003 1.00 1.00 C ATOM 1084 OD1 ASN A 74 70.472 -6.795 -13.157 1.00 1.00 O ATOM 1085 ND2 ASN A 74 69.920 -4.877 -14.041 1.00 1.00 N ATOM 1086 H ASN A 74 72.041 -2.826 -10.802 1.00 1.00 H ATOM 1087 HA ASN A 74 71.248 -4.836 -9.879 1.00 1.00 H ATOM 1088 HB2 ASN A 74 69.388 -5.726 -10.991 1.00 1.00 H ATOM 1089 HB3 ASN A 74 69.479 -4.098 -11.660 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.653 -3.942 -13.917 1.00 1.00 H ATOM 1091 HD22 ASN A 74 70.022 -5.241 -14.945 1.00 1.00 H ATOM 1092 N HIS A 75 73.517 -5.756 -11.633 1.00 1.00 N ATOM 1093 CA HIS A 75 74.463 -6.850 -12.005 1.00 1.00 C ATOM 1094 C HIS A 75 75.322 -7.217 -10.791 1.00 1.00 C ATOM 1095 O HIS A 75 76.405 -7.751 -10.922 1.00 1.00 O ATOM 1096 CB HIS A 75 75.369 -6.371 -13.142 1.00 1.00 C ATOM 1097 CG HIS A 75 76.324 -5.333 -12.620 1.00 1.00 C ATOM 1098 ND1 HIS A 75 77.444 -4.934 -13.334 1.00 1.00 N ATOM 1099 CD2 HIS A 75 76.340 -4.603 -11.456 1.00 1.00 C ATOM 1100 CE1 HIS A 75 78.083 -4.004 -12.602 1.00 1.00 C ATOM 1101 NE2 HIS A 75 77.452 -3.766 -11.450 1.00 1.00 N ATOM 1102 H HIS A 75 73.827 -4.826 -11.615 1.00 1.00 H ATOM 1103 HA HIS A 75 73.907 -7.718 -12.329 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.926 -7.209 -13.535 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.764 -5.941 -13.927 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.721 -5.269 -14.212 1.00 1.00 H ATOM 1107 HD2 HIS A 75 75.604 -4.669 -10.668 1.00 1.00 H ATOM 1108 HE1 HIS A 75 78.994 -3.510 -12.908 1.00 1.00 H ATOM 1109 HE2 HIS A 75 77.716 -3.136 -10.748 1.00 1.00 H ATOM 1110 N CYS A 76 74.844 -6.930 -9.611 1.00 1.00 N ATOM 1111 CA CYS A 76 75.621 -7.253 -8.382 1.00 1.00 C ATOM 1112 C CYS A 76 75.115 -8.573 -7.799 1.00 1.00 C ATOM 1113 O CYS A 76 74.056 -8.635 -7.206 1.00 1.00 O ATOM 1114 CB CYS A 76 75.433 -6.133 -7.356 1.00 1.00 C ATOM 1115 SG CYS A 76 76.569 -6.383 -5.969 1.00 1.00 S ATOM 1116 H CYS A 76 73.968 -6.499 -9.534 1.00 1.00 H ATOM 1117 HA CYS A 76 76.669 -7.344 -8.629 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.636 -5.180 -7.823 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.415 -6.147 -6.997 1.00 1.00 H ATOM 1120 N GLU A 77 75.858 -9.629 -7.970 1.00 1.00 N ATOM 1121 CA GLU A 77 75.411 -10.945 -7.432 1.00 1.00 C ATOM 1122 C GLU A 77 75.037 -10.791 -5.957 1.00 1.00 C ATOM 1123 O GLU A 77 75.743 -10.170 -5.188 1.00 1.00 O ATOM 1124 CB GLU A 77 76.540 -11.970 -7.569 1.00 1.00 C ATOM 1125 CG GLU A 77 75.999 -13.368 -7.263 1.00 1.00 C ATOM 1126 CD GLU A 77 77.089 -14.408 -7.532 1.00 1.00 C ATOM 1127 OE1 GLU A 77 78.215 -14.007 -7.776 1.00 1.00 O ATOM 1128 OE2 GLU A 77 76.779 -15.587 -7.489 1.00 1.00 O ATOM 1129 H GLU A 77 76.704 -9.558 -8.457 1.00 1.00 H ATOM 1130 HA GLU A 77 74.549 -11.284 -7.987 1.00 1.00 H ATOM 1131 HB2 GLU A 77 76.928 -11.946 -8.577 1.00 1.00 H ATOM 1132 HB3 GLU A 77 77.330 -11.732 -6.872 1.00 1.00 H ATOM 1133 HG2 GLU A 77 75.700 -13.419 -6.227 1.00 1.00 H ATOM 1134 HG3 GLU A 77 75.148 -13.571 -7.895 1.00 1.00 H ATOM 1135 N LEU A 78 73.927 -11.350 -5.560 1.00 1.00 N ATOM 1136 CA LEU A 78 73.496 -11.236 -4.138 1.00 1.00 C ATOM 1137 C LEU A 78 74.607 -11.758 -3.220 1.00 1.00 C ATOM 1138 O LEU A 78 75.752 -11.859 -3.613 1.00 1.00 O ATOM 1139 CB LEU A 78 72.217 -12.056 -3.930 1.00 1.00 C ATOM 1140 CG LEU A 78 71.009 -11.250 -4.410 1.00 1.00 C ATOM 1141 CD1 LEU A 78 69.896 -12.206 -4.842 1.00 1.00 C ATOM 1142 CD2 LEU A 78 70.503 -10.363 -3.270 1.00 1.00 C ATOM 1143 H LEU A 78 73.371 -11.842 -6.201 1.00 1.00 H ATOM 1144 HA LEU A 78 73.298 -10.201 -3.909 1.00 1.00 H ATOM 1145 HB2 LEU A 78 72.287 -12.975 -4.496 1.00 1.00 H ATOM 1146 HB3 LEU A 78 72.100 -12.289 -2.883 1.00 1.00 H ATOM 1147 HG LEU A 78 71.298 -10.633 -5.248 1.00 1.00 H ATOM 1148 HD11 LEU A 78 70.194 -12.723 -5.742 1.00 1.00 H ATOM 1149 HD12 LEU A 78 68.993 -11.645 -5.033 1.00 1.00 H ATOM 1150 HD13 LEU A 78 69.714 -12.925 -4.058 1.00 1.00 H ATOM 1151 HD21 LEU A 78 71.336 -9.839 -2.825 1.00 1.00 H ATOM 1152 HD22 LEU A 78 70.024 -10.977 -2.522 1.00 1.00 H ATOM 1153 HD23 LEU A 78 69.793 -9.648 -3.658 1.00 1.00 H ATOM 1154 N HIS A 79 74.272 -12.082 -1.999 1.00 1.00 N ATOM 1155 CA HIS A 79 75.295 -12.593 -1.036 1.00 1.00 C ATOM 1156 C HIS A 79 76.046 -11.406 -0.425 1.00 1.00 C ATOM 1157 O HIS A 79 76.973 -10.879 -1.004 1.00 1.00 O ATOM 1158 CB HIS A 79 76.284 -13.524 -1.759 1.00 1.00 C ATOM 1159 CG HIS A 79 76.734 -14.606 -0.816 1.00 1.00 C ATOM 1160 ND1 HIS A 79 76.790 -14.414 0.556 1.00 1.00 N ATOM 1161 CD2 HIS A 79 77.152 -15.897 -1.033 1.00 1.00 C ATOM 1162 CE1 HIS A 79 77.227 -15.559 1.110 1.00 1.00 C ATOM 1163 NE2 HIS A 79 77.462 -16.493 0.186 1.00 1.00 N ATOM 1164 H HIS A 79 73.344 -11.984 -1.709 1.00 1.00 H ATOM 1165 HA HIS A 79 74.795 -13.139 -0.248 1.00 1.00 H ATOM 1166 HB2 HIS A 79 75.797 -13.971 -2.613 1.00 1.00 H ATOM 1167 HB3 HIS A 79 77.142 -12.957 -2.091 1.00 1.00 H ATOM 1168 HD1 HIS A 79 76.555 -13.592 1.036 1.00 1.00 H ATOM 1169 HD2 HIS A 79 77.228 -16.375 -1.998 1.00 1.00 H ATOM 1170 HE1 HIS A 79 77.371 -15.705 2.170 1.00 1.00 H ATOM 1171 HE2 HIS A 79 77.784 -17.407 0.334 1.00 1.00 H ATOM 1172 N GLU A 80 75.644 -10.979 0.742 1.00 1.00 N ATOM 1173 CA GLU A 80 76.325 -9.823 1.392 1.00 1.00 C ATOM 1174 C GLU A 80 77.753 -10.213 1.780 1.00 1.00 C ATOM 1175 O GLU A 80 78.667 -9.418 1.694 1.00 1.00 O ATOM 1176 CB GLU A 80 75.551 -9.418 2.649 1.00 1.00 C ATOM 1177 CG GLU A 80 74.237 -8.746 2.245 1.00 1.00 C ATOM 1178 CD GLU A 80 73.391 -8.487 3.493 1.00 1.00 C ATOM 1179 OE1 GLU A 80 73.783 -8.940 4.555 1.00 1.00 O ATOM 1180 OE2 GLU A 80 72.365 -7.840 3.364 1.00 1.00 O ATOM 1181 H GLU A 80 74.889 -11.416 1.190 1.00 1.00 H ATOM 1182 HA GLU A 80 76.354 -8.991 0.706 1.00 1.00 H ATOM 1183 HB2 GLU A 80 75.339 -10.297 3.242 1.00 1.00 H ATOM 1184 HB3 GLU A 80 76.143 -8.726 3.229 1.00 1.00 H ATOM 1185 HG2 GLU A 80 74.450 -7.808 1.752 1.00 1.00 H ATOM 1186 HG3 GLU A 80 73.694 -9.392 1.572 1.00 1.00 H ATOM 1187 N LEU A 81 77.955 -11.429 2.210 1.00 1.00 N ATOM 1188 CA LEU A 81 79.326 -11.859 2.604 1.00 1.00 C ATOM 1189 C LEU A 81 80.262 -11.723 1.403 1.00 1.00 C ATOM 1190 O LEU A 81 81.432 -12.038 1.478 1.00 1.00 O ATOM 1191 CB LEU A 81 79.305 -13.323 3.063 1.00 1.00 C ATOM 1192 CG LEU A 81 78.429 -13.463 4.309 1.00 1.00 C ATOM 1193 CD1 LEU A 81 78.881 -12.454 5.367 1.00 1.00 C ATOM 1194 CD2 LEU A 81 76.970 -13.192 3.938 1.00 1.00 C ATOM 1195 H LEU A 81 77.207 -12.057 2.275 1.00 1.00 H ATOM 1196 HA LEU A 81 79.684 -11.232 3.404 1.00 1.00 H ATOM 1197 HB2 LEU A 81 78.912 -13.940 2.268 1.00 1.00 H ATOM 1198 HB3 LEU A 81 80.312 -13.639 3.290 1.00 1.00 H ATOM 1199 HG LEU A 81 78.523 -14.464 4.704 1.00 1.00 H ATOM 1200 HD11 LEU A 81 79.953 -12.340 5.321 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.598 -12.809 6.347 1.00 1.00 H ATOM 1202 HD13 LEU A 81 78.409 -11.501 5.180 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.784 -13.537 2.932 1.00 1.00 H ATOM 1204 HD22 LEU A 81 76.774 -12.132 3.997 1.00 1.00 H ATOM 1205 HD23 LEU A 81 76.321 -13.717 4.624 1.00 1.00 H ATOM 1206 N ALA A 82 79.755 -11.258 0.297 1.00 1.00 N ATOM 1207 CA ALA A 82 80.614 -11.104 -0.906 1.00 1.00 C ATOM 1208 C ALA A 82 81.651 -10.006 -0.661 1.00 1.00 C ATOM 1209 O ALA A 82 81.676 -9.004 -1.346 1.00 1.00 O ATOM 1210 CB ALA A 82 79.741 -10.722 -2.100 1.00 1.00 C ATOM 1211 H ALA A 82 78.807 -11.011 0.256 1.00 1.00 H ATOM 1212 HA ALA A 82 81.119 -12.037 -1.110 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.245 -11.603 -2.478 1.00 1.00 H ATOM 1214 HB2 ALA A 82 80.357 -10.295 -2.875 1.00 1.00 H ATOM 1215 HB3 ALA A 82 79.002 -9.999 -1.789 1.00 1.00 H ATOM 1216 N GLN A 83 82.509 -10.185 0.307 1.00 1.00 N ATOM 1217 CA GLN A 83 83.540 -9.147 0.581 1.00 1.00 C ATOM 1218 C GLN A 83 84.194 -8.732 -0.742 1.00 1.00 C ATOM 1219 O GLN A 83 84.721 -7.645 -0.871 1.00 1.00 O ATOM 1220 CB GLN A 83 84.603 -9.719 1.535 1.00 1.00 C ATOM 1221 CG GLN A 83 84.798 -8.765 2.715 1.00 1.00 C ATOM 1222 CD GLN A 83 85.197 -7.383 2.195 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.775 -6.376 2.727 1.00 1.00 O ATOM 1224 NE2 GLN A 83 85.999 -7.292 1.169 1.00 1.00 N ATOM 1225 H GLN A 83 82.479 -11.000 0.849 1.00 1.00 H ATOM 1226 HA GLN A 83 83.067 -8.286 1.033 1.00 1.00 H ATOM 1227 HB2 GLN A 83 84.274 -10.681 1.898 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.539 -9.836 1.009 1.00 1.00 H ATOM 1229 HG2 GLN A 83 83.876 -8.689 3.272 1.00 1.00 H ATOM 1230 HG3 GLN A 83 85.578 -9.144 3.359 1.00 1.00 H ATOM 1231 HE21 GLN A 83 86.340 -8.105 0.740 1.00 1.00 H ATOM 1232 HE22 GLN A 83 86.261 -6.411 0.829 1.00 1.00 H ATOM 1233 N TYR A 84 84.161 -9.592 -1.727 1.00 1.00 N ATOM 1234 CA TYR A 84 84.779 -9.250 -3.039 1.00 1.00 C ATOM 1235 C TYR A 84 84.069 -10.007 -4.168 1.00 1.00 C ATOM 1236 O TYR A 84 84.665 -10.320 -5.180 1.00 1.00 O ATOM 1237 CB TYR A 84 86.258 -9.641 -3.021 1.00 1.00 C ATOM 1238 CG TYR A 84 87.019 -8.691 -2.127 1.00 1.00 C ATOM 1239 CD1 TYR A 84 87.204 -7.359 -2.517 1.00 1.00 C ATOM 1240 CD2 TYR A 84 87.541 -9.143 -0.909 1.00 1.00 C ATOM 1241 CE1 TYR A 84 87.909 -6.479 -1.689 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.246 -8.262 -0.080 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.431 -6.930 -0.470 1.00 1.00 C ATOM 1244 OH TYR A 84 89.126 -6.062 0.346 1.00 1.00 O ATOM 1245 H TYR A 84 83.729 -10.463 -1.601 1.00 1.00 H ATOM 1246 HA TYR A 84 84.694 -8.187 -3.213 1.00 1.00 H ATOM 1247 HB2 TYR A 84 86.359 -10.649 -2.645 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.658 -9.589 -4.024 1.00 1.00 H ATOM 1249 HD1 TYR A 84 86.801 -7.011 -3.457 1.00 1.00 H ATOM 1250 HD2 TYR A 84 87.398 -10.170 -0.608 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.052 -5.451 -1.989 1.00 1.00 H ATOM 1252 HE2 TYR A 84 88.648 -8.610 0.859 1.00 1.00 H ATOM 1253 HH TYR A 84 90.057 -6.292 0.298 1.00 1.00 H ATOM 1254 N GLY A 85 82.802 -10.303 -4.016 1.00 1.00 N ATOM 1255 CA GLY A 85 82.080 -11.033 -5.101 1.00 1.00 C ATOM 1256 C GLY A 85 82.376 -10.356 -6.436 1.00 1.00 C ATOM 1257 O GLY A 85 82.657 -11.000 -7.426 1.00 1.00 O ATOM 1258 H GLY A 85 82.326 -10.041 -3.198 1.00 1.00 H ATOM 1259 HA2 GLY A 85 82.416 -12.060 -5.131 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.017 -11.004 -4.913 1.00 1.00 H ATOM 1261 N ILE A 86 82.321 -9.052 -6.464 1.00 1.00 N ATOM 1262 CA ILE A 86 82.606 -8.315 -7.727 1.00 1.00 C ATOM 1263 C ILE A 86 83.503 -7.114 -7.417 1.00 1.00 C ATOM 1264 O ILE A 86 84.653 -7.265 -7.057 1.00 1.00 O ATOM 1265 CB ILE A 86 81.289 -7.834 -8.348 1.00 1.00 C ATOM 1266 CG1 ILE A 86 80.335 -9.021 -8.501 1.00 1.00 C ATOM 1267 CG2 ILE A 86 81.565 -7.223 -9.723 1.00 1.00 C ATOM 1268 CD1 ILE A 86 79.438 -9.118 -7.266 1.00 1.00 C ATOM 1269 H ILE A 86 82.096 -8.556 -5.649 1.00 1.00 H ATOM 1270 HA ILE A 86 83.113 -8.968 -8.422 1.00 1.00 H ATOM 1271 HB ILE A 86 80.840 -7.089 -7.707 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.725 -8.881 -9.381 1.00 1.00 H ATOM 1273 HG13 ILE A 86 80.907 -9.932 -8.600 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.269 -6.410 -9.621 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.643 -6.850 -10.143 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.979 -7.978 -10.376 1.00 1.00 H ATOM 1277 HD11 ILE A 86 79.154 -10.148 -7.107 1.00 1.00 H ATOM 1278 HD12 ILE A 86 78.551 -8.520 -7.418 1.00 1.00 H ATOM 1279 HD13 ILE A 86 79.973 -8.754 -6.402 1.00 1.00 H ATOM 1280 N CYS A 87 82.987 -5.926 -7.556 1.00 1.00 N ATOM 1281 CA CYS A 87 83.807 -4.716 -7.277 1.00 1.00 C ATOM 1282 C CYS A 87 84.170 -4.678 -5.791 1.00 1.00 C ATOM 1283 CB CYS A 87 82.997 -3.472 -7.643 1.00 1.00 C ATOM 1284 SG CYS A 87 83.737 -2.014 -6.867 1.00 1.00 S ATOM 1285 H CYS A 87 82.058 -5.828 -7.849 1.00 1.00 H ATOM 1286 HA CYS A 87 84.709 -4.747 -7.869 1.00 1.00 H ATOM 1287 HB2 CYS A 87 82.993 -3.349 -8.716 1.00 1.00 H ATOM 1288 HB3 CYS A 87 81.983 -3.594 -7.292 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.092 -4.594 -7.067 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.260 -6.318 -5.106 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.572 -8.241 -5.183 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.901 -3.813 -5.154 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.065 -8.615 -5.356 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.210 -4.909 -3.554 1.00 1.00 C HETATM 1296 C1P RCY A 110 57.208 -7.096 -5.198 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.395 -7.986 -5.432 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.675 -6.669 -5.170 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.388 -8.931 -6.063 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.276 -5.282 -4.938 1.00 1.00 C HETATM 1301 C1V RCY A 110 59.278 -2.854 -5.656 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.282 -4.069 -4.756 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.822 -4.292 -3.344 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.506 -4.175 -5.655 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.932 -2.959 -2.597 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.894 -5.251 -2.599 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.929 -8.734 -6.976 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.306 -5.275 -5.264 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.129 3.299 5.016 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.760 -0.597 5.238 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.487 0.867 6.616 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.829 2.386 4.042 1.00 1.00 O HETATM 1313 C1L RCY A 121 64.498 -0.837 7.321 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.843 0.240 2.955 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.748 -0.343 5.890 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.684 0.585 6.602 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.585 0.503 5.376 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.540 0.254 7.811 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.369 1.113 3.989 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.717 3.145 2.519 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.561 1.826 3.583 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.340 0.533 2.800 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.165 2.400 3.778 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.700 0.732 1.325 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.190 -0.577 3.417 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.493 1.316 8.006 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.318 1.311 3.841 1.00 1.00 H HETATM 1328 C1C RCY A 130 76.463 13.390 -8.951 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.534 14.019 -5.856 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.737 11.322 -5.072 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.673 11.101 -10.897 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.010 13.783 -3.956 1.00 1.00 C HETATM 1333 C1M RCY A 130 78.046 10.438 -7.378 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.530 13.499 -5.371 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.516 12.274 -5.105 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.647 12.490 -6.102 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.526 13.455 -4.152 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.838 11.854 -7.481 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.331 11.537 -7.643 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.955 10.990 -9.469 1.00 1.00 N HETATM 1341 C1W RCY A 130 77.672 9.851 -8.745 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.602 11.982 -8.370 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.736 8.650 -8.578 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.917 9.458 -9.540 1.00 1.00 C HETATM 1345 H1S RCY A 130 75.652 13.774 -4.701 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.685 12.308 -7.974 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.427 2.727 1.788 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.268 4.721 0.875 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.609 3.242 2.003 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.245 3.129 -1.190 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.325 5.888 1.502 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.401 1.351 0.069 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.444 4.662 1.231 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.547 3.862 1.985 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.209 3.359 1.458 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.328 5.278 2.487 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.757 1.917 1.220 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.779 0.358 0.957 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.261 2.310 -0.536 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.554 1.766 -1.141 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.267 1.807 0.901 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.261 0.557 -2.033 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.236 2.875 -1.942 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.387 4.829 3.467 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.985 1.319 2.091 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.049 2.543 5.837 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.375 -1.038 8.988 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.893 0.493 5.298 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.678 1.303 3.165 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.763 -1.087 8.453 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.163 -0.602 5.345 1.00 1.00 C HETATM 1372 C1P RCY A 150 81.280 -0.792 8.192 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.472 -0.189 6.231 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.067 -0.155 6.819 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.261 -1.225 7.010 1.00 1.00 C HETATM 1376 C1U RCY A 150 79.780 0.381 6.189 1.00 1.00 C HETATM 1377 C1V RCY A 150 78.722 2.266 4.871 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.612 0.843 4.050 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.836 -0.470 3.973 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.026 1.565 5.256 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.784 -0.406 2.862 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.815 -1.617 3.722 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.140 -1.833 6.126 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.091 0.672 6.967 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.284 0.309 5.145 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.450 0.959 6.502 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.630 5.345 5.211 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.679 1.498 2.406 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.148 2.983 6.066 1.00 1.00 C HETATM 1390 C1M RCY A 160 76.972 3.596 5.344 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.430 2.154 6.213 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.088 4.388 5.762 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.678 2.997 5.956 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.701 4.378 6.378 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.145 2.566 5.904 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.776 0.772 5.173 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.269 2.041 3.627 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.912 3.412 3.823 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.379 1.366 4.987 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.321 3.433 3.222 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.032 4.477 3.169 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.161 4.950 7.171 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.488 2.330 6.901 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.342 -4.608 -3.631 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.704 -1.508 -7.505 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.180 -1.125 -3.052 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.798 -6.020 -2.611 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.223 0.076 -6.372 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.419 -2.768 -4.546 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.122 -1.162 -6.478 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.227 -1.131 -4.281 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.206 -1.911 -5.149 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.315 -0.357 -5.215 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.050 -3.132 -4.776 1.00 1.00 C HETATM 1415 C1V RCY A 168 73.473 -2.741 -2.342 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.807 -4.682 -3.195 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.015 -3.880 -3.674 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.613 -3.775 -3.461 1.00 1.00 C HETATM 1419 C1Y RCY A 168 76.769 -3.284 -2.482 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.931 -4.794 -4.488 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.580 -1.102 -4.948 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.999 -3.862 -5.570 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.223 -1.402 -6.683 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.035 1.662 -7.901 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.120 -2.058 -10.600 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.444 -4.053 -8.094 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.637 1.128 -10.256 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.663 -1.975 -7.922 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.190 0.889 -8.845 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.933 -0.909 -10.204 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.956 -0.430 -8.757 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.636 0.300 -11.072 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.588 -1.105 -7.538 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.164 -2.453 -5.437 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.587 -3.210 -7.754 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.018 -3.321 -8.275 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.616 -2.024 -6.799 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.754 -4.470 -7.580 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.984 -3.540 -9.788 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.684 0.247 -11.327 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.959 -0.351 -6.859 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.194 -4.751 0.450 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.346 -4.773 -2.306 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.879 -5.485 -3.422 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.364 -2.656 2.270 1.00 1.00 O HETATM 1446 C1L RCY A 176 74.457 -5.758 -4.251 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.043 -3.023 -1.158 1.00 1.00 C HETATM 1448 C1P RCY A 176 74.392 -5.059 -2.887 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.682 -5.210 -3.489 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.787 -4.761 -2.340 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.821 -5.255 -4.738 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.192 -4.166 -0.990 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.121 -2.710 -1.051 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.729 -2.817 0.866 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.927 -2.210 0.137 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.002 -3.626 -0.199 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.672 -0.733 -0.175 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.175 -2.369 1.007 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.343 -4.349 -5.007 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.705 -4.915 -0.405 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.817 -1.605 -2.730 1.00 1.00 C HETATM 1462 O1G RCY A 187 81.280 -0.850 -2.507 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.667 -4.007 -5.997 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.450 -2.331 -5.313 1.00 1.00 O HETATM 1465 C1L RCY A 187 82.579 -0.904 -4.580 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.863 -4.956 -3.901 1.00 1.00 C HETATM 1467 C1P RCY A 187 81.617 -1.458 -3.521 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.930 -3.160 -5.145 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.128 -2.859 -3.884 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.119 -2.217 -5.156 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.100 -3.742 -3.173 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.798 -3.846 -2.126 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.246 -3.262 -4.519 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.789 -4.625 -4.945 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.721 -3.090 -3.083 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.675 -5.675 -4.922 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.392 -4.509 -6.344 1.00 1.00 C HETATM 1478 H1S RCY A 187 83.686 -3.094 -4.880 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.453 -3.979 -2.181 1.00 1.00 H