ATOM 1 N MET A 1 67.265 -13.610 21.092 1.00 1.00 N ATOM 2 CA MET A 1 66.927 -12.439 21.951 1.00 1.00 C ATOM 3 C MET A 1 65.862 -11.588 21.257 1.00 1.00 C ATOM 4 O MET A 1 65.049 -12.087 20.504 1.00 1.00 O ATOM 5 CB MET A 1 68.184 -11.597 22.181 1.00 1.00 C ATOM 6 CG MET A 1 68.694 -11.065 20.840 1.00 1.00 C ATOM 7 SD MET A 1 70.381 -10.439 21.042 1.00 1.00 S ATOM 8 CE MET A 1 70.437 -9.447 19.530 1.00 1.00 C ATOM 9 HA MET A 1 66.548 -12.787 22.900 1.00 1.00 H ATOM 10 HB2 MET A 1 67.947 -10.767 22.832 1.00 1.00 H ATOM 11 HB3 MET A 1 68.948 -12.207 22.638 1.00 1.00 H ATOM 12 HG2 MET A 1 68.691 -11.862 20.112 1.00 1.00 H ATOM 13 HG3 MET A 1 68.052 -10.266 20.502 1.00 1.00 H ATOM 14 HE1 MET A 1 71.340 -8.854 19.523 1.00 1.00 H ATOM 15 HE2 MET A 1 69.580 -8.793 19.494 1.00 1.00 H ATOM 16 HE3 MET A 1 70.424 -10.103 18.670 1.00 1.00 H ATOM 17 N ASN A 2 65.860 -10.306 21.503 1.00 1.00 N ATOM 18 CA ASN A 2 64.847 -9.426 20.856 1.00 1.00 C ATOM 19 C ASN A 2 65.171 -9.283 19.368 1.00 1.00 C ATOM 20 O ASN A 2 65.056 -8.217 18.797 1.00 1.00 O ATOM 21 CB ASN A 2 64.873 -8.046 21.518 1.00 1.00 C ATOM 22 CG ASN A 2 64.552 -8.188 23.007 1.00 1.00 C ATOM 23 OD1 ASN A 2 63.848 -9.096 23.405 1.00 1.00 O ATOM 24 ND2 ASN A 2 65.042 -7.324 23.853 1.00 1.00 N ATOM 25 H ASN A 2 66.524 -9.923 22.112 1.00 1.00 H ATOM 26 HA ASN A 2 63.865 -9.861 20.970 1.00 1.00 H ATOM 27 HB2 ASN A 2 65.855 -7.610 21.401 1.00 1.00 H ATOM 28 HB3 ASN A 2 64.137 -7.409 21.053 1.00 1.00 H ATOM 29 HD21 ASN A 2 65.609 -6.592 23.533 1.00 1.00 H ATOM 30 HD22 ASN A 2 64.842 -7.407 24.809 1.00 1.00 H ATOM 31 N LEU A 3 65.577 -10.350 18.735 1.00 1.00 N ATOM 32 CA LEU A 3 65.909 -10.275 17.284 1.00 1.00 C ATOM 33 C LEU A 3 64.612 -10.178 16.474 1.00 1.00 C ATOM 34 O LEU A 3 64.580 -10.473 15.296 1.00 1.00 O ATOM 35 CB LEU A 3 66.688 -11.535 16.876 1.00 1.00 C ATOM 36 CG LEU A 3 67.805 -11.155 15.902 1.00 1.00 C ATOM 37 CD1 LEU A 3 68.651 -12.390 15.587 1.00 1.00 C ATOM 38 CD2 LEU A 3 67.190 -10.616 14.609 1.00 1.00 C ATOM 39 H LEU A 3 65.664 -11.200 19.214 1.00 1.00 H ATOM 40 HA LEU A 3 66.512 -9.398 17.102 1.00 1.00 H ATOM 41 HB2 LEU A 3 67.115 -11.991 17.757 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.019 -12.237 16.400 1.00 1.00 H ATOM 43 HG LEU A 3 68.429 -10.396 16.350 1.00 1.00 H ATOM 44 HD11 LEU A 3 69.140 -12.731 16.488 1.00 1.00 H ATOM 45 HD12 LEU A 3 69.395 -12.137 14.847 1.00 1.00 H ATOM 46 HD13 LEU A 3 68.014 -13.174 15.204 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.967 -10.477 13.871 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.708 -9.670 14.806 1.00 1.00 H ATOM 49 HD23 LEU A 3 66.461 -11.320 14.236 1.00 1.00 H ATOM 50 N GLU A 4 63.542 -9.767 17.098 1.00 1.00 N ATOM 51 CA GLU A 4 62.250 -9.653 16.365 1.00 1.00 C ATOM 52 C GLU A 4 62.386 -8.594 15.260 1.00 1.00 C ATOM 53 O GLU A 4 62.828 -7.491 15.513 1.00 1.00 O ATOM 54 CB GLU A 4 61.151 -9.228 17.343 1.00 1.00 C ATOM 55 CG GLU A 4 59.787 -9.328 16.656 1.00 1.00 C ATOM 56 CD GLU A 4 59.410 -10.800 16.482 1.00 1.00 C ATOM 57 OE1 GLU A 4 60.102 -11.638 17.036 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.436 -11.064 15.797 1.00 1.00 O ATOM 59 H GLU A 4 63.588 -9.535 18.049 1.00 1.00 H ATOM 60 HA GLU A 4 62.000 -10.609 15.936 1.00 1.00 H ATOM 61 HB2 GLU A 4 61.170 -9.877 18.207 1.00 1.00 H ATOM 62 HB3 GLU A 4 61.322 -8.209 17.655 1.00 1.00 H ATOM 63 HG2 GLU A 4 59.042 -8.834 17.263 1.00 1.00 H ATOM 64 HG3 GLU A 4 59.836 -8.853 15.688 1.00 1.00 H ATOM 65 N PRO A 5 62.012 -8.917 14.043 1.00 1.00 N ATOM 66 CA PRO A 5 62.104 -7.959 12.903 1.00 1.00 C ATOM 67 C PRO A 5 61.011 -6.884 12.965 1.00 1.00 C ATOM 68 O PRO A 5 60.008 -7.048 13.630 1.00 1.00 O ATOM 69 CB PRO A 5 61.919 -8.847 11.669 1.00 1.00 C ATOM 70 CG PRO A 5 61.109 -10.007 12.147 1.00 1.00 C ATOM 71 CD PRO A 5 61.464 -10.217 13.622 1.00 1.00 C ATOM 72 HA PRO A 5 63.080 -7.503 12.877 1.00 1.00 H ATOM 73 HB2 PRO A 5 61.394 -8.308 10.891 1.00 1.00 H ATOM 74 HB3 PRO A 5 62.875 -9.192 11.308 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.056 -9.788 12.044 1.00 1.00 H ATOM 76 HG3 PRO A 5 61.362 -10.893 11.584 1.00 1.00 H ATOM 77 HD2 PRO A 5 60.579 -10.461 14.193 1.00 1.00 H ATOM 78 HD3 PRO A 5 62.212 -10.988 13.728 1.00 1.00 H ATOM 79 N PRO A 6 61.207 -5.791 12.273 1.00 1.00 N ATOM 80 CA PRO A 6 60.223 -4.669 12.246 1.00 1.00 C ATOM 81 C PRO A 6 58.934 -5.051 11.509 1.00 1.00 C ATOM 82 O PRO A 6 58.884 -6.034 10.796 1.00 1.00 O ATOM 83 CB PRO A 6 60.961 -3.549 11.501 1.00 1.00 C ATOM 84 CG PRO A 6 61.996 -4.240 10.676 1.00 1.00 C ATOM 85 CD PRO A 6 62.386 -5.507 11.439 1.00 1.00 C ATOM 86 HA PRO A 6 59.996 -4.347 13.249 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.275 -3.000 10.869 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.438 -2.883 12.204 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.586 -4.496 9.709 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.861 -3.607 10.558 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.572 -6.320 10.751 1.00 1.00 H ATOM 92 HD3 PRO A 6 63.249 -5.327 12.061 1.00 1.00 H ATOM 93 N LYS A 7 57.892 -4.282 11.676 1.00 1.00 N ATOM 94 CA LYS A 7 56.609 -4.603 10.987 1.00 1.00 C ATOM 95 C LYS A 7 55.793 -3.319 10.806 1.00 1.00 C ATOM 96 O LYS A 7 54.671 -3.213 11.260 1.00 1.00 O ATOM 97 CB LYS A 7 55.815 -5.619 11.825 1.00 1.00 C ATOM 98 CG LYS A 7 56.152 -5.438 13.306 1.00 1.00 C ATOM 99 CD LYS A 7 55.752 -4.031 13.753 1.00 1.00 C ATOM 100 CE LYS A 7 55.875 -3.923 15.274 1.00 1.00 C ATOM 101 NZ LYS A 7 55.025 -4.966 15.916 1.00 1.00 N ATOM 102 H LYS A 7 57.953 -3.494 12.256 1.00 1.00 H ATOM 103 HA LYS A 7 56.822 -5.028 10.017 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.756 -5.467 11.672 1.00 1.00 H ATOM 105 HB3 LYS A 7 56.078 -6.620 11.516 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.611 -6.169 13.890 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.213 -5.573 13.454 1.00 1.00 H ATOM 108 HD2 LYS A 7 56.404 -3.307 13.286 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.731 -3.836 13.462 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.905 -4.070 15.564 1.00 1.00 H ATOM 111 HE3 LYS A 7 55.547 -2.945 15.594 1.00 1.00 H ATOM 112 HZ1 LYS A 7 55.563 -5.852 15.995 1.00 1.00 H ATOM 113 HZ2 LYS A 7 54.176 -5.125 15.336 1.00 1.00 H ATOM 114 HZ3 LYS A 7 54.743 -4.648 16.865 1.00 1.00 H ATOM 115 N ALA A 8 56.348 -2.342 10.143 1.00 1.00 N ATOM 116 CA ALA A 8 55.604 -1.068 9.933 1.00 1.00 C ATOM 117 C ALA A 8 56.335 -0.215 8.895 1.00 1.00 C ATOM 118 O ALA A 8 57.340 -0.617 8.344 1.00 1.00 O ATOM 119 CB ALA A 8 55.520 -0.302 11.255 1.00 1.00 C ATOM 120 H ALA A 8 57.253 -2.446 9.783 1.00 1.00 H ATOM 121 HA ALA A 8 54.606 -1.288 9.581 1.00 1.00 H ATOM 122 HB1 ALA A 8 54.977 -0.891 11.979 1.00 1.00 H ATOM 123 HB2 ALA A 8 55.008 0.635 11.096 1.00 1.00 H ATOM 124 HB3 ALA A 8 56.517 -0.109 11.623 1.00 1.00 H ATOM 125 N GLU A 9 55.837 0.960 8.624 1.00 1.00 N ATOM 126 CA GLU A 9 56.505 1.838 7.622 1.00 1.00 C ATOM 127 C GLU A 9 56.604 1.101 6.284 1.00 1.00 C ATOM 128 O GLU A 9 57.257 1.550 5.363 1.00 1.00 O ATOM 129 CB GLU A 9 57.910 2.197 8.117 1.00 1.00 C ATOM 130 CG GLU A 9 58.403 3.451 7.393 1.00 1.00 C ATOM 131 CD GLU A 9 59.754 3.878 7.971 1.00 1.00 C ATOM 132 OE1 GLU A 9 59.827 4.069 9.174 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.692 4.006 7.202 1.00 1.00 O ATOM 134 H GLU A 9 55.025 1.266 9.079 1.00 1.00 H ATOM 135 HA GLU A 9 55.926 2.741 7.493 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.879 2.382 9.181 1.00 1.00 H ATOM 137 HB3 GLU A 9 58.584 1.378 7.915 1.00 1.00 H ATOM 138 HG2 GLU A 9 58.512 3.239 6.339 1.00 1.00 H ATOM 139 HG3 GLU A 9 57.688 4.249 7.527 1.00 1.00 H ATOM 140 N CYS A 10 55.961 -0.029 6.168 1.00 1.00 N ATOM 141 CA CYS A 10 56.023 -0.790 4.889 1.00 1.00 C ATOM 142 C CYS A 10 54.952 -1.883 4.890 1.00 1.00 C ATOM 143 O CYS A 10 55.118 -2.927 5.489 1.00 1.00 O ATOM 144 CB CYS A 10 57.406 -1.430 4.744 1.00 1.00 C ATOM 145 SG CYS A 10 57.740 -2.476 6.183 1.00 1.00 S ATOM 146 H CYS A 10 55.440 -0.377 6.921 1.00 1.00 H ATOM 147 HA CYS A 10 55.850 -0.118 4.061 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.432 -2.032 3.848 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.155 -0.656 4.680 1.00 1.00 H ATOM 150 N ARG A 11 53.855 -1.652 4.220 1.00 1.00 N ATOM 151 CA ARG A 11 52.774 -2.678 4.180 1.00 1.00 C ATOM 152 C ARG A 11 53.032 -3.639 3.017 1.00 1.00 C ATOM 153 O ARG A 11 52.198 -3.821 2.153 1.00 1.00 O ATOM 154 CB ARG A 11 51.422 -1.988 3.982 1.00 1.00 C ATOM 155 CG ARG A 11 50.948 -1.401 5.313 1.00 1.00 C ATOM 156 CD ARG A 11 51.975 -0.386 5.818 1.00 1.00 C ATOM 157 NE ARG A 11 51.347 0.485 6.851 1.00 1.00 N ATOM 158 CZ ARG A 11 51.123 0.017 8.049 1.00 1.00 C ATOM 159 NH1 ARG A 11 51.450 -1.212 8.342 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.573 0.780 8.954 1.00 1.00 N ATOM 161 H ARG A 11 53.743 -0.804 3.742 1.00 1.00 H ATOM 162 HA ARG A 11 52.765 -3.231 5.108 1.00 1.00 H ATOM 163 HB2 ARG A 11 51.526 -1.196 3.254 1.00 1.00 H ATOM 164 HB3 ARG A 11 50.698 -2.707 3.630 1.00 1.00 H ATOM 165 HG2 ARG A 11 49.996 -0.910 5.171 1.00 1.00 H ATOM 166 HG3 ARG A 11 50.841 -2.193 6.039 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.816 -0.908 6.250 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.316 0.223 4.993 1.00 1.00 H ATOM 169 HE ARG A 11 51.102 1.408 6.632 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.871 -1.796 7.648 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.278 -1.570 9.260 1.00 1.00 H ATOM 172 HH21 ARG A 11 50.323 1.721 8.730 1.00 1.00 H ATOM 173 HH22 ARG A 11 50.401 0.422 9.872 1.00 1.00 H ATOM 174 N SER A 12 54.182 -4.256 2.988 1.00 1.00 N ATOM 175 CA SER A 12 54.494 -5.204 1.881 1.00 1.00 C ATOM 176 C SER A 12 54.349 -4.486 0.537 1.00 1.00 C ATOM 177 O SER A 12 54.463 -5.086 -0.513 1.00 1.00 O ATOM 178 CB SER A 12 53.526 -6.386 1.933 1.00 1.00 C ATOM 179 OG SER A 12 54.026 -7.438 1.119 1.00 1.00 O ATOM 180 H SER A 12 54.842 -4.094 3.694 1.00 1.00 H ATOM 181 HA SER A 12 55.507 -5.563 1.989 1.00 1.00 H ATOM 182 HB2 SER A 12 53.436 -6.736 2.948 1.00 1.00 H ATOM 183 HB3 SER A 12 52.554 -6.071 1.576 1.00 1.00 H ATOM 184 HG SER A 12 53.657 -8.263 1.441 1.00 1.00 H ATOM 185 N ALA A 13 54.098 -3.205 0.562 1.00 1.00 N ATOM 186 CA ALA A 13 53.945 -2.451 -0.714 1.00 1.00 C ATOM 187 C ALA A 13 53.004 -3.213 -1.649 1.00 1.00 C ATOM 188 O ALA A 13 52.272 -4.088 -1.229 1.00 1.00 O ATOM 189 CB ALA A 13 55.313 -2.297 -1.383 1.00 1.00 C ATOM 190 H ALA A 13 54.009 -2.740 1.420 1.00 1.00 H ATOM 191 HA ALA A 13 53.534 -1.474 -0.508 1.00 1.00 H ATOM 192 HB1 ALA A 13 55.962 -1.716 -0.744 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.196 -1.792 -2.330 1.00 1.00 H ATOM 194 HB3 ALA A 13 55.747 -3.273 -1.546 1.00 1.00 H ATOM 195 N THR A 14 53.015 -2.889 -2.912 1.00 1.00 N ATOM 196 CA THR A 14 52.119 -3.596 -3.869 1.00 1.00 C ATOM 197 C THR A 14 52.620 -3.376 -5.298 1.00 1.00 C ATOM 198 O THR A 14 52.198 -4.041 -6.223 1.00 1.00 O ATOM 199 CB THR A 14 50.697 -3.046 -3.737 1.00 1.00 C ATOM 200 OG1 THR A 14 50.313 -3.057 -2.370 1.00 1.00 O ATOM 201 CG2 THR A 14 49.734 -3.916 -4.547 1.00 1.00 C ATOM 202 H THR A 14 53.612 -2.180 -3.232 1.00 1.00 H ATOM 203 HA THR A 14 52.118 -4.653 -3.647 1.00 1.00 H ATOM 204 HB THR A 14 50.665 -2.035 -4.113 1.00 1.00 H ATOM 205 HG1 THR A 14 50.084 -2.159 -2.119 1.00 1.00 H ATOM 206 HG21 THR A 14 49.936 -3.791 -5.601 1.00 1.00 H ATOM 207 HG22 THR A 14 48.717 -3.618 -4.338 1.00 1.00 H ATOM 208 HG23 THR A 14 49.869 -4.952 -4.275 1.00 1.00 H ATOM 209 N ARG A 15 53.519 -2.449 -5.486 1.00 1.00 N ATOM 210 CA ARG A 15 54.045 -2.190 -6.856 1.00 1.00 C ATOM 211 C ARG A 15 55.307 -1.329 -6.765 1.00 1.00 C ATOM 212 O ARG A 15 55.298 -0.254 -6.198 1.00 1.00 O ATOM 213 CB ARG A 15 52.984 -1.455 -7.678 1.00 1.00 C ATOM 214 CG ARG A 15 53.407 -1.425 -9.148 1.00 1.00 C ATOM 215 CD ARG A 15 52.551 -0.409 -9.906 1.00 1.00 C ATOM 216 NE ARG A 15 52.739 0.943 -9.307 1.00 1.00 N ATOM 217 CZ ARG A 15 51.862 1.884 -9.532 1.00 1.00 C ATOM 218 NH1 ARG A 15 50.821 1.640 -10.280 1.00 1.00 N ATOM 219 NH2 ARG A 15 52.027 3.068 -9.008 1.00 1.00 N ATOM 220 H ARG A 15 53.848 -1.924 -4.727 1.00 1.00 H ATOM 221 HA ARG A 15 54.284 -3.129 -7.333 1.00 1.00 H ATOM 222 HB2 ARG A 15 52.038 -1.969 -7.585 1.00 1.00 H ATOM 223 HB3 ARG A 15 52.883 -0.444 -7.314 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.448 -1.143 -9.217 1.00 1.00 H ATOM 225 HG3 ARG A 15 53.269 -2.404 -9.583 1.00 1.00 H ATOM 226 HD2 ARG A 15 52.850 -0.388 -10.943 1.00 1.00 H ATOM 227 HD3 ARG A 15 51.511 -0.691 -9.836 1.00 1.00 H ATOM 228 HE ARG A 15 53.521 1.126 -8.746 1.00 1.00 H ATOM 229 HH11 ARG A 15 50.695 0.733 -10.681 1.00 1.00 H ATOM 230 HH12 ARG A 15 50.149 2.361 -10.452 1.00 1.00 H ATOM 231 HH21 ARG A 15 52.825 3.254 -8.435 1.00 1.00 H ATOM 232 HH22 ARG A 15 51.355 3.788 -9.180 1.00 1.00 H ATOM 233 N VAL A 16 56.393 -1.792 -7.323 1.00 1.00 N ATOM 234 CA VAL A 16 57.656 -1.001 -7.273 1.00 1.00 C ATOM 235 C VAL A 16 58.516 -1.350 -8.493 1.00 1.00 C ATOM 236 O VAL A 16 59.279 -2.296 -8.483 1.00 1.00 O ATOM 237 CB VAL A 16 58.413 -1.327 -5.978 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.358 -2.834 -5.719 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.872 -0.888 -6.118 1.00 1.00 C ATOM 240 H VAL A 16 56.378 -2.660 -7.777 1.00 1.00 H ATOM 241 HA VAL A 16 57.420 0.053 -7.295 1.00 1.00 H ATOM 242 HB VAL A 16 57.954 -0.803 -5.152 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.518 -3.364 -6.646 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.391 -3.095 -5.317 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.128 -3.106 -5.011 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.296 -0.731 -5.137 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.919 0.032 -6.682 1.00 1.00 H ATOM 248 HG23 VAL A 16 60.431 -1.655 -6.633 1.00 1.00 H ATOM 249 N MET A 17 58.395 -0.593 -9.549 1.00 1.00 N ATOM 250 CA MET A 17 59.199 -0.879 -10.769 1.00 1.00 C ATOM 251 C MET A 17 59.035 0.270 -11.766 1.00 1.00 C ATOM 252 O MET A 17 58.005 0.419 -12.392 1.00 1.00 O ATOM 253 CB MET A 17 58.711 -2.182 -11.407 1.00 1.00 C ATOM 254 CG MET A 17 59.531 -2.474 -12.665 1.00 1.00 C ATOM 255 SD MET A 17 59.311 -4.207 -13.140 1.00 1.00 S ATOM 256 CE MET A 17 57.603 -4.068 -13.720 1.00 1.00 C ATOM 257 H MET A 17 57.772 0.164 -9.539 1.00 1.00 H ATOM 258 HA MET A 17 60.241 -0.978 -10.500 1.00 1.00 H ATOM 259 HB2 MET A 17 58.828 -2.993 -10.703 1.00 1.00 H ATOM 260 HB3 MET A 17 57.669 -2.085 -11.673 1.00 1.00 H ATOM 261 HG2 MET A 17 59.196 -1.835 -13.469 1.00 1.00 H ATOM 262 HG3 MET A 17 60.575 -2.285 -12.466 1.00 1.00 H ATOM 263 HE1 MET A 17 56.943 -3.962 -12.871 1.00 1.00 H ATOM 264 HE2 MET A 17 57.335 -4.956 -14.271 1.00 1.00 H ATOM 265 HE3 MET A 17 57.511 -3.206 -14.364 1.00 1.00 H ATOM 266 N GLY A 18 60.042 1.085 -11.916 1.00 1.00 N ATOM 267 CA GLY A 18 59.941 2.226 -12.870 1.00 1.00 C ATOM 268 C GLY A 18 60.186 1.726 -14.296 1.00 1.00 C ATOM 269 O GLY A 18 60.193 0.540 -14.555 1.00 1.00 O ATOM 270 H GLY A 18 60.864 0.949 -11.400 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.955 2.663 -12.804 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.682 2.970 -12.621 1.00 1.00 H ATOM 273 N GLY A 19 60.386 2.625 -15.222 1.00 1.00 N ATOM 274 CA GLY A 19 60.630 2.205 -16.631 1.00 1.00 C ATOM 275 C GLY A 19 61.827 1.252 -16.681 1.00 1.00 C ATOM 276 O GLY A 19 62.228 0.696 -15.679 1.00 1.00 O ATOM 277 H GLY A 19 60.374 3.577 -14.990 1.00 1.00 H ATOM 278 HA2 GLY A 19 59.752 1.704 -17.014 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.841 3.075 -17.235 1.00 1.00 H ATOM 280 N PRO A 20 62.392 1.064 -17.844 1.00 1.00 N ATOM 281 CA PRO A 20 63.563 0.160 -18.033 1.00 1.00 C ATOM 282 C PRO A 20 64.660 0.406 -16.990 1.00 1.00 C ATOM 283 O PRO A 20 64.513 1.225 -16.105 1.00 1.00 O ATOM 284 CB PRO A 20 64.062 0.504 -19.439 1.00 1.00 C ATOM 285 CG PRO A 20 62.863 1.022 -20.161 1.00 1.00 C ATOM 286 CD PRO A 20 61.975 1.691 -19.109 1.00 1.00 C ATOM 287 HA PRO A 20 63.247 -0.870 -18.005 1.00 1.00 H ATOM 288 HB2 PRO A 20 64.829 1.266 -19.389 1.00 1.00 H ATOM 289 HB3 PRO A 20 64.441 -0.379 -19.931 1.00 1.00 H ATOM 290 HG2 PRO A 20 63.165 1.742 -20.909 1.00 1.00 H ATOM 291 HG3 PRO A 20 62.327 0.207 -20.624 1.00 1.00 H ATOM 292 HD2 PRO A 20 62.155 2.756 -19.086 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.934 1.483 -19.303 1.00 1.00 H ATOM 294 N CYS A 21 65.755 -0.302 -17.090 1.00 1.00 N ATOM 295 CA CYS A 21 66.863 -0.119 -16.108 1.00 1.00 C ATOM 296 C CYS A 21 68.145 0.264 -16.853 1.00 1.00 C ATOM 297 O CYS A 21 68.842 -0.578 -17.382 1.00 1.00 O ATOM 298 CB CYS A 21 67.085 -1.428 -15.343 1.00 1.00 C ATOM 299 SG CYS A 21 67.719 -1.060 -13.688 1.00 1.00 S ATOM 300 H CYS A 21 65.846 -0.958 -17.812 1.00 1.00 H ATOM 301 HA CYS A 21 66.605 0.665 -15.411 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.147 -1.957 -15.260 1.00 1.00 H ATOM 303 HB3 CYS A 21 67.798 -2.041 -15.874 1.00 1.00 H ATOM 304 N THR A 22 68.459 1.532 -16.899 1.00 1.00 N ATOM 305 CA THR A 22 69.694 1.973 -17.610 1.00 1.00 C ATOM 306 C THR A 22 70.336 3.136 -16.843 1.00 1.00 C ATOM 307 O THR A 22 69.942 4.275 -16.998 1.00 1.00 O ATOM 308 CB THR A 22 69.323 2.443 -19.019 1.00 1.00 C ATOM 309 OG1 THR A 22 70.308 3.354 -19.487 1.00 1.00 O ATOM 310 CG2 THR A 22 67.959 3.135 -18.986 1.00 1.00 C ATOM 311 H THR A 22 67.881 2.194 -16.466 1.00 1.00 H ATOM 312 HA THR A 22 70.389 1.150 -17.680 1.00 1.00 H ATOM 313 HB THR A 22 69.274 1.592 -19.682 1.00 1.00 H ATOM 314 HG1 THR A 22 70.065 4.233 -19.187 1.00 1.00 H ATOM 315 HG21 THR A 22 67.186 2.399 -18.827 1.00 1.00 H ATOM 316 HG22 THR A 22 67.789 3.640 -19.925 1.00 1.00 H ATOM 317 HG23 THR A 22 67.941 3.856 -18.182 1.00 1.00 H ATOM 318 N PRO A 23 71.322 2.856 -16.025 1.00 1.00 N ATOM 319 CA PRO A 23 72.030 3.905 -15.230 1.00 1.00 C ATOM 320 C PRO A 23 72.579 5.033 -16.113 1.00 1.00 C ATOM 321 O PRO A 23 71.982 5.408 -17.102 1.00 1.00 O ATOM 322 CB PRO A 23 73.180 3.148 -14.553 1.00 1.00 C ATOM 323 CG PRO A 23 72.757 1.716 -14.539 1.00 1.00 C ATOM 324 CD PRO A 23 71.865 1.514 -15.765 1.00 1.00 C ATOM 325 HA PRO A 23 71.372 4.309 -14.478 1.00 1.00 H ATOM 326 HB2 PRO A 23 74.093 3.264 -15.122 1.00 1.00 H ATOM 327 HB3 PRO A 23 73.321 3.504 -13.543 1.00 1.00 H ATOM 328 HG2 PRO A 23 73.626 1.075 -14.598 1.00 1.00 H ATOM 329 HG3 PRO A 23 72.196 1.503 -13.642 1.00 1.00 H ATOM 330 HD2 PRO A 23 72.450 1.167 -16.606 1.00 1.00 H ATOM 331 HD3 PRO A 23 71.065 0.823 -15.545 1.00 1.00 H ATOM 332 N ARG A 24 73.713 5.574 -15.759 1.00 1.00 N ATOM 333 CA ARG A 24 74.301 6.675 -16.574 1.00 1.00 C ATOM 334 C ARG A 24 75.755 6.898 -16.153 1.00 1.00 C ATOM 335 O ARG A 24 76.344 6.086 -15.467 1.00 1.00 O ATOM 336 CB ARG A 24 73.501 7.960 -16.351 1.00 1.00 C ATOM 337 CG ARG A 24 73.244 8.148 -14.855 1.00 1.00 C ATOM 338 CD ARG A 24 72.628 9.528 -14.612 1.00 1.00 C ATOM 339 NE ARG A 24 71.218 9.533 -15.092 1.00 1.00 N ATOM 340 CZ ARG A 24 70.950 9.862 -16.326 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.918 10.185 -17.140 1.00 1.00 N ATOM 342 NH2 ARG A 24 69.715 9.867 -16.747 1.00 1.00 N ATOM 343 H ARG A 24 74.178 5.257 -14.957 1.00 1.00 H ATOM 344 HA ARG A 24 74.266 6.406 -17.620 1.00 1.00 H ATOM 345 HB2 ARG A 24 74.060 8.803 -16.730 1.00 1.00 H ATOM 346 HB3 ARG A 24 72.557 7.890 -16.870 1.00 1.00 H ATOM 347 HG2 ARG A 24 72.565 7.383 -14.507 1.00 1.00 H ATOM 348 HG3 ARG A 24 74.177 8.073 -14.316 1.00 1.00 H ATOM 349 HD2 ARG A 24 72.649 9.750 -13.555 1.00 1.00 H ATOM 350 HD3 ARG A 24 73.194 10.274 -15.148 1.00 1.00 H ATOM 351 HE ARG A 24 70.491 9.291 -14.481 1.00 1.00 H ATOM 352 HH11 ARG A 24 72.865 10.181 -16.818 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.713 10.437 -18.086 1.00 1.00 H ATOM 354 HH21 ARG A 24 68.973 9.619 -16.124 1.00 1.00 H ATOM 355 HH22 ARG A 24 69.510 10.119 -17.693 1.00 1.00 H ATOM 356 N LYS A 25 76.340 7.992 -16.558 1.00 1.00 N ATOM 357 CA LYS A 25 77.756 8.264 -16.180 1.00 1.00 C ATOM 358 C LYS A 25 77.820 8.687 -14.711 1.00 1.00 C ATOM 359 O LYS A 25 78.640 8.208 -13.952 1.00 1.00 O ATOM 360 CB LYS A 25 78.313 9.388 -17.057 1.00 1.00 C ATOM 361 CG LYS A 25 78.071 9.055 -18.530 1.00 1.00 C ATOM 362 CD LYS A 25 78.873 7.808 -18.910 1.00 1.00 C ATOM 363 CE LYS A 25 79.050 7.757 -20.429 1.00 1.00 C ATOM 364 NZ LYS A 25 77.749 8.059 -21.091 1.00 1.00 N ATOM 365 H LYS A 25 75.849 8.635 -17.111 1.00 1.00 H ATOM 366 HA LYS A 25 78.345 7.370 -16.322 1.00 1.00 H ATOM 367 HB2 LYS A 25 77.816 10.315 -16.810 1.00 1.00 H ATOM 368 HB3 LYS A 25 79.373 9.490 -16.882 1.00 1.00 H ATOM 369 HG2 LYS A 25 77.019 8.869 -18.689 1.00 1.00 H ATOM 370 HG3 LYS A 25 78.388 9.885 -19.144 1.00 1.00 H ATOM 371 HD2 LYS A 25 79.842 7.845 -18.435 1.00 1.00 H ATOM 372 HD3 LYS A 25 78.344 6.926 -18.582 1.00 1.00 H ATOM 373 HE2 LYS A 25 79.785 8.489 -20.731 1.00 1.00 H ATOM 374 HE3 LYS A 25 79.382 6.772 -20.720 1.00 1.00 H ATOM 375 HZ1 LYS A 25 77.887 8.111 -22.120 1.00 1.00 H ATOM 376 HZ2 LYS A 25 77.387 8.971 -20.743 1.00 1.00 H ATOM 377 HZ3 LYS A 25 77.065 7.307 -20.872 1.00 1.00 H ATOM 378 N GLY A 26 76.963 9.582 -14.305 1.00 1.00 N ATOM 379 CA GLY A 26 76.974 10.038 -12.885 1.00 1.00 C ATOM 380 C GLY A 26 78.276 10.792 -12.602 1.00 1.00 C ATOM 381 O GLY A 26 79.132 10.903 -13.457 1.00 1.00 O ATOM 382 H GLY A 26 76.311 9.957 -14.934 1.00 1.00 H ATOM 383 HA2 GLY A 26 76.132 10.692 -12.711 1.00 1.00 H ATOM 384 HA3 GLY A 26 76.908 9.182 -12.231 1.00 1.00 H ATOM 385 N PRO A 27 78.425 11.309 -11.409 1.00 1.00 N ATOM 386 CA PRO A 27 79.647 12.070 -11.011 1.00 1.00 C ATOM 387 C PRO A 27 80.922 11.212 -11.100 1.00 1.00 C ATOM 388 O PRO A 27 81.037 10.203 -10.433 1.00 1.00 O ATOM 389 CB PRO A 27 79.382 12.466 -9.548 1.00 1.00 C ATOM 390 CG PRO A 27 77.910 12.315 -9.344 1.00 1.00 C ATOM 391 CD PRO A 27 77.446 11.229 -10.315 1.00 1.00 C ATOM 392 HA PRO A 27 79.740 12.960 -11.607 1.00 1.00 H ATOM 393 HB2 PRO A 27 79.922 11.808 -8.879 1.00 1.00 H ATOM 394 HB3 PRO A 27 79.675 13.491 -9.378 1.00 1.00 H ATOM 395 HG2 PRO A 27 77.708 12.017 -8.325 1.00 1.00 H ATOM 396 HG3 PRO A 27 77.406 13.242 -9.569 1.00 1.00 H ATOM 397 HD2 PRO A 27 77.478 10.258 -9.841 1.00 1.00 H ATOM 398 HD3 PRO A 27 76.455 11.444 -10.684 1.00 1.00 H ATOM 399 N PRO A 28 81.882 11.614 -11.901 1.00 1.00 N ATOM 400 CA PRO A 28 83.167 10.867 -12.046 1.00 1.00 C ATOM 401 C PRO A 28 83.838 10.599 -10.693 1.00 1.00 C ATOM 402 O PRO A 28 83.478 11.183 -9.694 1.00 1.00 O ATOM 403 CB PRO A 28 84.043 11.792 -12.900 1.00 1.00 C ATOM 404 CG PRO A 28 83.087 12.671 -13.637 1.00 1.00 C ATOM 405 CD PRO A 28 81.847 12.814 -12.752 1.00 1.00 C ATOM 406 HA PRO A 28 83.002 9.940 -12.571 1.00 1.00 H ATOM 407 HB2 PRO A 28 84.689 12.386 -12.266 1.00 1.00 H ATOM 408 HB3 PRO A 28 84.631 11.214 -13.597 1.00 1.00 H ATOM 409 HG2 PRO A 28 83.536 13.639 -13.811 1.00 1.00 H ATOM 410 HG3 PRO A 28 82.812 12.215 -14.576 1.00 1.00 H ATOM 411 HD2 PRO A 28 81.912 13.711 -12.152 1.00 1.00 H ATOM 412 HD3 PRO A 28 80.949 12.820 -13.352 1.00 1.00 H ATOM 413 N LYS A 29 84.810 9.717 -10.673 1.00 1.00 N ATOM 414 CA LYS A 29 85.543 9.376 -9.408 1.00 1.00 C ATOM 415 C LYS A 29 84.908 8.148 -8.760 1.00 1.00 C ATOM 416 O LYS A 29 83.738 7.872 -8.938 1.00 1.00 O ATOM 417 CB LYS A 29 85.521 10.544 -8.411 1.00 1.00 C ATOM 418 CG LYS A 29 85.997 11.825 -9.100 1.00 1.00 C ATOM 419 CD LYS A 29 87.358 12.234 -8.533 1.00 1.00 C ATOM 420 CE LYS A 29 87.836 13.512 -9.225 1.00 1.00 C ATOM 421 NZ LYS A 29 87.213 14.695 -8.568 1.00 1.00 N ATOM 422 H LYS A 29 85.065 9.271 -11.506 1.00 1.00 H ATOM 423 HA LYS A 29 86.569 9.145 -9.655 1.00 1.00 H ATOM 424 HB2 LYS A 29 84.518 10.680 -8.035 1.00 1.00 H ATOM 425 HB3 LYS A 29 86.177 10.311 -7.584 1.00 1.00 H ATOM 426 HG2 LYS A 29 86.086 11.650 -10.162 1.00 1.00 H ATOM 427 HG3 LYS A 29 85.283 12.615 -8.923 1.00 1.00 H ATOM 428 HD2 LYS A 29 87.267 12.410 -7.471 1.00 1.00 H ATOM 429 HD3 LYS A 29 88.073 11.444 -8.707 1.00 1.00 H ATOM 430 HE2 LYS A 29 88.911 13.582 -9.148 1.00 1.00 H ATOM 431 HE3 LYS A 29 87.551 13.486 -10.266 1.00 1.00 H ATOM 432 HZ1 LYS A 29 87.449 15.554 -9.103 1.00 1.00 H ATOM 433 HZ2 LYS A 29 87.573 14.781 -7.596 1.00 1.00 H ATOM 434 HZ3 LYS A 29 86.180 14.576 -8.546 1.00 1.00 H ATOM 435 N CYS A 30 85.677 7.404 -8.011 1.00 1.00 N ATOM 436 CA CYS A 30 85.128 6.187 -7.350 1.00 1.00 C ATOM 437 C CYS A 30 84.745 5.160 -8.417 1.00 1.00 C ATOM 438 O CYS A 30 84.198 4.116 -8.120 1.00 1.00 O ATOM 439 CB CYS A 30 83.889 6.563 -6.532 1.00 1.00 C ATOM 440 SG CYS A 30 84.098 8.227 -5.851 1.00 1.00 S ATOM 441 H CYS A 30 86.619 7.646 -7.888 1.00 1.00 H ATOM 442 HA CYS A 30 85.877 5.765 -6.696 1.00 1.00 H ATOM 443 HB2 CYS A 30 83.016 6.542 -7.168 1.00 1.00 H ATOM 444 HB3 CYS A 30 83.763 5.857 -5.725 1.00 1.00 H ATOM 445 N LYS A 31 85.030 5.451 -9.659 1.00 1.00 N ATOM 446 CA LYS A 31 84.686 4.500 -10.757 1.00 1.00 C ATOM 447 C LYS A 31 85.970 3.895 -11.328 1.00 1.00 C ATOM 448 O LYS A 31 85.938 3.096 -12.243 1.00 1.00 O ATOM 449 CB LYS A 31 83.943 5.252 -11.862 1.00 1.00 C ATOM 450 CG LYS A 31 84.834 6.369 -12.408 1.00 1.00 C ATOM 451 CD LYS A 31 84.012 7.275 -13.327 1.00 1.00 C ATOM 452 CE LYS A 31 83.908 6.637 -14.713 1.00 1.00 C ATOM 453 NZ LYS A 31 85.275 6.429 -15.268 1.00 1.00 N ATOM 454 H LYS A 31 85.470 6.300 -9.871 1.00 1.00 H ATOM 455 HA LYS A 31 84.056 3.710 -10.373 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.696 4.565 -12.659 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.038 5.680 -11.460 1.00 1.00 H ATOM 458 HG2 LYS A 31 85.227 6.950 -11.586 1.00 1.00 H ATOM 459 HG3 LYS A 31 85.651 5.938 -12.967 1.00 1.00 H ATOM 460 HD2 LYS A 31 83.023 7.404 -12.914 1.00 1.00 H ATOM 461 HD3 LYS A 31 84.496 8.237 -13.411 1.00 1.00 H ATOM 462 HE2 LYS A 31 83.402 5.686 -14.635 1.00 1.00 H ATOM 463 HE3 LYS A 31 83.349 7.289 -15.369 1.00 1.00 H ATOM 464 HZ1 LYS A 31 85.982 6.782 -14.593 1.00 1.00 H ATOM 465 HZ2 LYS A 31 85.365 6.943 -16.168 1.00 1.00 H ATOM 466 HZ3 LYS A 31 85.433 5.414 -15.432 1.00 1.00 H ATOM 467 N GLN A 32 87.102 4.272 -10.798 1.00 1.00 N ATOM 468 CA GLN A 32 88.387 3.720 -11.312 1.00 1.00 C ATOM 469 C GLN A 32 88.445 2.215 -11.036 1.00 1.00 C ATOM 470 O GLN A 32 89.454 1.575 -11.253 1.00 1.00 O ATOM 471 CB GLN A 32 89.559 4.414 -10.609 1.00 1.00 C ATOM 472 CG GLN A 32 89.850 5.749 -11.297 1.00 1.00 C ATOM 473 CD GLN A 32 88.645 6.678 -11.140 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.605 6.449 -11.726 1.00 1.00 O ATOM 475 NE2 GLN A 32 88.740 7.725 -10.366 1.00 1.00 N ATOM 476 H GLN A 32 87.106 4.918 -10.061 1.00 1.00 H ATOM 477 HA GLN A 32 88.451 3.891 -12.377 1.00 1.00 H ATOM 478 HB2 GLN A 32 89.304 4.589 -9.574 1.00 1.00 H ATOM 479 HB3 GLN A 32 90.436 3.785 -10.662 1.00 1.00 H ATOM 480 HG2 GLN A 32 90.719 6.205 -10.845 1.00 1.00 H ATOM 481 HG3 GLN A 32 90.037 5.580 -12.347 1.00 1.00 H ATOM 482 HE21 GLN A 32 89.578 7.910 -9.893 1.00 1.00 H ATOM 483 HE22 GLN A 32 87.974 8.327 -10.259 1.00 1.00 H ATOM 484 N ARG A 33 87.373 1.645 -10.557 1.00 1.00 N ATOM 485 CA ARG A 33 87.377 0.184 -10.269 1.00 1.00 C ATOM 486 C ARG A 33 88.557 -0.147 -9.355 1.00 1.00 C ATOM 487 O ARG A 33 89.190 -1.176 -9.485 1.00 1.00 O ATOM 488 CB ARG A 33 87.510 -0.592 -11.582 1.00 1.00 C ATOM 489 CG ARG A 33 87.039 -2.033 -11.376 1.00 1.00 C ATOM 490 CD ARG A 33 87.155 -2.802 -12.694 1.00 1.00 C ATOM 491 NE ARG A 33 86.300 -2.150 -13.726 1.00 1.00 N ATOM 492 CZ ARG A 33 85.922 -2.822 -14.779 1.00 1.00 C ATOM 493 NH1 ARG A 33 86.293 -4.064 -14.928 1.00 1.00 N ATOM 494 NH2 ARG A 33 85.173 -2.251 -15.683 1.00 1.00 N ATOM 495 H ARG A 33 86.568 2.177 -10.387 1.00 1.00 H ATOM 496 HA ARG A 33 86.453 -0.090 -9.780 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.904 -0.117 -12.339 1.00 1.00 H ATOM 498 HB3 ARG A 33 88.543 -0.593 -11.897 1.00 1.00 H ATOM 499 HG2 ARG A 33 87.653 -2.508 -10.626 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.009 -2.032 -11.052 1.00 1.00 H ATOM 501 HD2 ARG A 33 88.184 -2.797 -13.024 1.00 1.00 H ATOM 502 HD3 ARG A 33 86.828 -3.820 -12.547 1.00 1.00 H ATOM 503 HE ARG A 33 86.022 -1.217 -13.614 1.00 1.00 H ATOM 504 HH11 ARG A 33 86.866 -4.501 -14.236 1.00 1.00 H ATOM 505 HH12 ARG A 33 86.003 -4.579 -15.735 1.00 1.00 H ATOM 506 HH21 ARG A 33 84.890 -1.299 -15.569 1.00 1.00 H ATOM 507 HH22 ARG A 33 84.884 -2.766 -16.490 1.00 1.00 H ATOM 508 N GLN A 34 88.860 0.722 -8.431 1.00 1.00 N ATOM 509 CA GLN A 34 90.000 0.464 -7.508 1.00 1.00 C ATOM 510 C GLN A 34 89.724 -0.808 -6.701 1.00 1.00 C ATOM 511 O GLN A 34 89.127 -1.746 -7.190 1.00 1.00 O ATOM 512 CB GLN A 34 90.165 1.655 -6.556 1.00 1.00 C ATOM 513 CG GLN A 34 91.619 1.740 -6.088 1.00 1.00 C ATOM 514 CD GLN A 34 92.467 2.404 -7.175 1.00 1.00 C ATOM 515 OE1 GLN A 34 93.144 1.734 -7.929 1.00 1.00 O ATOM 516 NE2 GLN A 34 92.459 3.705 -7.288 1.00 1.00 N ATOM 517 H GLN A 34 88.337 1.547 -8.347 1.00 1.00 H ATOM 518 HA GLN A 34 90.905 0.334 -8.085 1.00 1.00 H ATOM 519 HB2 GLN A 34 89.896 2.566 -7.073 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.519 1.526 -5.700 1.00 1.00 H ATOM 521 HG2 GLN A 34 91.672 2.325 -5.182 1.00 1.00 H ATOM 522 HG3 GLN A 34 91.996 0.746 -5.898 1.00 1.00 H ATOM 523 HE21 GLN A 34 91.913 4.246 -6.681 1.00 1.00 H ATOM 524 HE22 GLN A 34 92.999 4.139 -7.981 1.00 1.00 H ATOM 525 N THR A 35 90.154 -0.845 -5.468 1.00 1.00 N ATOM 526 CA THR A 35 89.918 -2.054 -4.626 1.00 1.00 C ATOM 527 C THR A 35 88.706 -1.817 -3.724 1.00 1.00 C ATOM 528 O THR A 35 88.667 -0.876 -2.956 1.00 1.00 O ATOM 529 CB THR A 35 91.152 -2.319 -3.761 1.00 1.00 C ATOM 530 OG1 THR A 35 92.320 -2.212 -4.562 1.00 1.00 O ATOM 531 CG2 THR A 35 91.067 -3.724 -3.163 1.00 1.00 C ATOM 532 H THR A 35 90.632 -0.076 -5.094 1.00 1.00 H ATOM 533 HA THR A 35 89.733 -2.909 -5.261 1.00 1.00 H ATOM 534 HB THR A 35 91.195 -1.595 -2.962 1.00 1.00 H ATOM 535 HG1 THR A 35 92.089 -2.462 -5.459 1.00 1.00 H ATOM 536 HG21 THR A 35 90.112 -3.850 -2.674 1.00 1.00 H ATOM 537 HG22 THR A 35 91.861 -3.858 -2.443 1.00 1.00 H ATOM 538 HG23 THR A 35 91.167 -4.457 -3.950 1.00 1.00 H ATOM 539 N ARG A 36 87.714 -2.663 -3.809 1.00 1.00 N ATOM 540 CA ARG A 36 86.503 -2.488 -2.956 1.00 1.00 C ATOM 541 C ARG A 36 86.608 -3.395 -1.728 1.00 1.00 C ATOM 542 O ARG A 36 85.685 -4.109 -1.391 1.00 1.00 O ATOM 543 CB ARG A 36 85.252 -2.860 -3.760 1.00 1.00 C ATOM 544 CG ARG A 36 85.124 -1.934 -4.971 1.00 1.00 C ATOM 545 CD ARG A 36 85.863 -2.546 -6.162 1.00 1.00 C ATOM 546 NE ARG A 36 84.895 -3.282 -7.023 1.00 1.00 N ATOM 547 CZ ARG A 36 84.196 -2.638 -7.917 1.00 1.00 C ATOM 548 NH1 ARG A 36 84.346 -1.349 -8.059 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.348 -3.283 -8.671 1.00 1.00 N ATOM 550 H ARG A 36 87.767 -3.415 -4.436 1.00 1.00 H ATOM 551 HA ARG A 36 86.430 -1.459 -2.636 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.329 -3.886 -4.093 1.00 1.00 H ATOM 553 HB3 ARG A 36 84.380 -2.753 -3.131 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.080 -1.808 -5.219 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.557 -0.973 -4.737 1.00 1.00 H ATOM 556 HD2 ARG A 36 86.331 -1.760 -6.738 1.00 1.00 H ATOM 557 HD3 ARG A 36 86.619 -3.229 -5.805 1.00 1.00 H ATOM 558 HE ARG A 36 84.783 -4.250 -6.917 1.00 1.00 H ATOM 559 HH11 ARG A 36 84.996 -0.855 -7.481 1.00 1.00 H ATOM 560 HH12 ARG A 36 83.811 -0.856 -8.744 1.00 1.00 H ATOM 561 HH21 ARG A 36 83.234 -4.270 -8.563 1.00 1.00 H ATOM 562 HH22 ARG A 36 82.813 -2.789 -9.357 1.00 1.00 H ATOM 563 N GLN A 37 87.726 -3.372 -1.055 1.00 1.00 N ATOM 564 CA GLN A 37 87.888 -4.232 0.152 1.00 1.00 C ATOM 565 C GLN A 37 87.054 -3.657 1.299 1.00 1.00 C ATOM 566 O GLN A 37 86.270 -4.350 1.917 1.00 1.00 O ATOM 567 CB GLN A 37 89.364 -4.270 0.559 1.00 1.00 C ATOM 568 CG GLN A 37 89.852 -2.850 0.853 1.00 1.00 C ATOM 569 CD GLN A 37 91.374 -2.794 0.713 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.891 -2.133 -0.166 1.00 1.00 O ATOM 571 NE2 GLN A 37 92.119 -3.463 1.549 1.00 1.00 N ATOM 572 H GLN A 37 88.459 -2.788 -1.342 1.00 1.00 H ATOM 573 HA GLN A 37 87.550 -5.233 -0.072 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.476 -4.882 1.443 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.947 -4.691 -0.247 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.399 -2.162 0.153 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.574 -2.575 1.859 1.00 1.00 H ATOM 578 HE21 GLN A 37 91.702 -3.996 2.259 1.00 1.00 H ATOM 579 HE22 GLN A 37 93.095 -3.434 1.468 1.00 1.00 H ATOM 580 N CYS A 38 87.214 -2.394 1.585 1.00 1.00 N ATOM 581 CA CYS A 38 86.429 -1.771 2.688 1.00 1.00 C ATOM 582 C CYS A 38 86.460 -2.680 3.919 1.00 1.00 C ATOM 583 O CYS A 38 87.507 -3.123 4.349 1.00 1.00 O ATOM 584 CB CYS A 38 84.981 -1.575 2.235 1.00 1.00 C ATOM 585 SG CYS A 38 84.145 -0.434 3.364 1.00 1.00 S ATOM 586 H CYS A 38 87.849 -1.853 1.071 1.00 1.00 H ATOM 587 HA CYS A 38 86.859 -0.812 2.938 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.968 -1.167 1.236 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.470 -2.527 2.242 1.00 1.00 H ATOM 590 N LYS A 39 85.320 -2.956 4.491 1.00 1.00 N ATOM 591 CA LYS A 39 85.281 -3.832 5.697 1.00 1.00 C ATOM 592 C LYS A 39 85.430 -5.295 5.269 1.00 1.00 C ATOM 593 O LYS A 39 84.490 -5.919 4.819 1.00 1.00 O ATOM 594 CB LYS A 39 83.940 -3.634 6.421 1.00 1.00 C ATOM 595 CG LYS A 39 84.149 -3.746 7.932 1.00 1.00 C ATOM 596 CD LYS A 39 84.577 -5.172 8.285 1.00 1.00 C ATOM 597 CE LYS A 39 83.461 -6.148 7.908 1.00 1.00 C ATOM 598 NZ LYS A 39 83.455 -7.290 8.866 1.00 1.00 N ATOM 599 H LYS A 39 84.488 -2.585 4.129 1.00 1.00 H ATOM 600 HA LYS A 39 86.093 -3.567 6.357 1.00 1.00 H ATOM 601 HB2 LYS A 39 83.548 -2.656 6.179 1.00 1.00 H ATOM 602 HB3 LYS A 39 83.237 -4.387 6.097 1.00 1.00 H ATOM 603 HG2 LYS A 39 84.917 -3.052 8.241 1.00 1.00 H ATOM 604 HG3 LYS A 39 83.226 -3.512 8.442 1.00 1.00 H ATOM 605 HD2 LYS A 39 85.475 -5.423 7.740 1.00 1.00 H ATOM 606 HD3 LYS A 39 84.768 -5.239 9.346 1.00 1.00 H ATOM 607 HE2 LYS A 39 82.509 -5.639 7.949 1.00 1.00 H ATOM 608 HE3 LYS A 39 83.629 -6.518 6.908 1.00 1.00 H ATOM 609 HZ1 LYS A 39 83.439 -8.185 8.338 1.00 1.00 H ATOM 610 HZ2 LYS A 39 82.613 -7.228 9.473 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.311 -7.253 9.455 1.00 1.00 H ATOM 612 N SER A 40 86.607 -5.847 5.411 1.00 1.00 N ATOM 613 CA SER A 40 86.825 -7.271 5.020 1.00 1.00 C ATOM 614 C SER A 40 86.898 -8.135 6.280 1.00 1.00 C ATOM 615 O SER A 40 86.096 -9.024 6.482 1.00 1.00 O ATOM 616 CB SER A 40 88.138 -7.390 4.244 1.00 1.00 C ATOM 617 OG SER A 40 88.439 -8.763 4.038 1.00 1.00 O ATOM 618 H SER A 40 87.349 -5.323 5.780 1.00 1.00 H ATOM 619 HA SER A 40 86.008 -7.608 4.398 1.00 1.00 H ATOM 620 HB2 SER A 40 88.039 -6.901 3.289 1.00 1.00 H ATOM 621 HB3 SER A 40 88.932 -6.917 4.807 1.00 1.00 H ATOM 622 HG SER A 40 89.361 -8.902 4.264 1.00 1.00 H ATOM 623 N LYS A 41 87.854 -7.878 7.132 1.00 1.00 N ATOM 624 CA LYS A 41 87.976 -8.683 8.381 1.00 1.00 C ATOM 625 C LYS A 41 86.621 -8.687 9.103 1.00 1.00 C ATOM 626 O LYS A 41 85.821 -7.790 8.929 1.00 1.00 O ATOM 627 CB LYS A 41 89.051 -8.066 9.295 1.00 1.00 C ATOM 628 CG LYS A 41 90.011 -7.218 8.458 1.00 1.00 C ATOM 629 CD LYS A 41 89.470 -5.790 8.352 1.00 1.00 C ATOM 630 CE LYS A 41 90.211 -5.045 7.240 1.00 1.00 C ATOM 631 NZ LYS A 41 91.652 -4.920 7.600 1.00 1.00 N ATOM 632 H LYS A 41 88.490 -7.155 6.951 1.00 1.00 H ATOM 633 HA LYS A 41 88.254 -9.694 8.126 1.00 1.00 H ATOM 634 HB2 LYS A 41 88.577 -7.446 10.044 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.602 -8.855 9.784 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.982 -7.202 8.931 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.098 -7.642 7.469 1.00 1.00 H ATOM 638 HD2 LYS A 41 88.415 -5.821 8.125 1.00 1.00 H ATOM 639 HD3 LYS A 41 89.622 -5.277 9.290 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.118 -5.593 6.315 1.00 1.00 H ATOM 641 HE3 LYS A 41 89.784 -4.060 7.120 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.041 -4.053 7.179 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.171 -5.746 7.239 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.749 -4.874 8.634 1.00 1.00 H ATOM 645 N PRO A 42 86.364 -9.687 9.908 1.00 1.00 N ATOM 646 CA PRO A 42 85.087 -9.800 10.663 1.00 1.00 C ATOM 647 C PRO A 42 84.589 -8.436 11.161 1.00 1.00 C ATOM 648 O PRO A 42 85.360 -7.512 11.323 1.00 1.00 O ATOM 649 CB PRO A 42 85.459 -10.708 11.834 1.00 1.00 C ATOM 650 CG PRO A 42 86.541 -11.594 11.306 1.00 1.00 C ATOM 651 CD PRO A 42 87.260 -10.819 10.194 1.00 1.00 C ATOM 652 HA PRO A 42 84.337 -10.280 10.057 1.00 1.00 H ATOM 653 HB2 PRO A 42 85.826 -10.117 12.664 1.00 1.00 H ATOM 654 HB3 PRO A 42 84.610 -11.299 12.140 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.235 -11.837 12.099 1.00 1.00 H ATOM 656 HG3 PRO A 42 86.113 -12.497 10.899 1.00 1.00 H ATOM 657 HD2 PRO A 42 88.221 -10.467 10.541 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.374 -11.435 9.316 1.00 1.00 H ATOM 659 N PRO A 43 83.307 -8.311 11.398 1.00 1.00 N ATOM 660 CA PRO A 43 82.701 -7.035 11.882 1.00 1.00 C ATOM 661 C PRO A 43 83.099 -6.715 13.327 1.00 1.00 C ATOM 662 O PRO A 43 82.918 -7.516 14.222 1.00 1.00 O ATOM 663 CB PRO A 43 81.192 -7.284 11.779 1.00 1.00 C ATOM 664 CG PRO A 43 81.034 -8.767 11.851 1.00 1.00 C ATOM 665 CD PRO A 43 82.298 -9.370 11.235 1.00 1.00 C ATOM 666 HA PRO A 43 82.977 -6.221 11.231 1.00 1.00 H ATOM 667 HB2 PRO A 43 80.674 -6.804 12.599 1.00 1.00 H ATOM 668 HB3 PRO A 43 80.816 -6.921 10.834 1.00 1.00 H ATOM 669 HG2 PRO A 43 80.935 -9.077 12.882 1.00 1.00 H ATOM 670 HG3 PRO A 43 80.170 -9.077 11.284 1.00 1.00 H ATOM 671 HD2 PRO A 43 82.590 -10.263 11.769 1.00 1.00 H ATOM 672 HD3 PRO A 43 82.147 -9.583 10.188 1.00 1.00 H ATOM 673 N LYS A 44 83.636 -5.546 13.556 1.00 1.00 N ATOM 674 CA LYS A 44 84.046 -5.160 14.939 1.00 1.00 C ATOM 675 C LYS A 44 83.540 -3.748 15.238 1.00 1.00 C ATOM 676 O LYS A 44 82.561 -3.563 15.934 1.00 1.00 O ATOM 677 CB LYS A 44 85.574 -5.185 15.047 1.00 1.00 C ATOM 678 CG LYS A 44 86.082 -6.612 14.830 1.00 1.00 C ATOM 679 CD LYS A 44 85.814 -7.446 16.084 1.00 1.00 C ATOM 680 CE LYS A 44 86.691 -8.699 16.061 1.00 1.00 C ATOM 681 NZ LYS A 44 88.103 -8.323 16.354 1.00 1.00 N ATOM 682 H LYS A 44 83.769 -4.917 12.816 1.00 1.00 H ATOM 683 HA LYS A 44 83.622 -5.850 15.653 1.00 1.00 H ATOM 684 HB2 LYS A 44 85.995 -4.531 14.296 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.871 -4.842 16.027 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.568 -7.052 13.988 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.143 -6.591 14.634 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.045 -6.860 16.962 1.00 1.00 H ATOM 689 HD3 LYS A 44 84.775 -7.737 16.109 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.342 -9.397 16.808 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.636 -9.159 15.086 1.00 1.00 H ATOM 692 HZ1 LYS A 44 88.718 -8.662 15.587 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.397 -8.757 17.253 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.179 -7.289 16.425 1.00 1.00 H ATOM 695 N LYS A 45 84.198 -2.749 14.716 1.00 1.00 N ATOM 696 CA LYS A 45 83.754 -1.348 14.968 1.00 1.00 C ATOM 697 C LYS A 45 82.708 -0.949 13.926 1.00 1.00 C ATOM 698 O LYS A 45 82.952 -0.119 13.073 1.00 1.00 O ATOM 699 CB LYS A 45 84.957 -0.407 14.868 1.00 1.00 C ATOM 700 CG LYS A 45 85.902 -0.658 16.045 1.00 1.00 C ATOM 701 CD LYS A 45 87.268 -0.038 15.744 1.00 1.00 C ATOM 702 CE LYS A 45 88.194 -1.104 15.156 1.00 1.00 C ATOM 703 NZ LYS A 45 87.566 -1.690 13.938 1.00 1.00 N ATOM 704 H LYS A 45 84.984 -2.920 14.156 1.00 1.00 H ATOM 705 HA LYS A 45 83.323 -1.278 15.956 1.00 1.00 H ATOM 706 HB2 LYS A 45 85.479 -0.589 13.940 1.00 1.00 H ATOM 707 HB3 LYS A 45 84.616 0.617 14.894 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.491 -0.209 16.938 1.00 1.00 H ATOM 709 HG3 LYS A 45 86.016 -1.721 16.195 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.149 0.768 15.035 1.00 1.00 H ATOM 711 HD3 LYS A 45 87.699 0.346 16.657 1.00 1.00 H ATOM 712 HE2 LYS A 45 89.140 -0.654 14.892 1.00 1.00 H ATOM 713 HE3 LYS A 45 88.358 -1.882 15.887 1.00 1.00 H ATOM 714 HZ1 LYS A 45 86.652 -2.117 14.190 1.00 1.00 H ATOM 715 HZ2 LYS A 45 88.194 -2.420 13.542 1.00 1.00 H ATOM 716 HZ3 LYS A 45 87.414 -0.943 13.232 1.00 1.00 H ATOM 717 N GLY A 46 81.542 -1.534 13.986 1.00 1.00 N ATOM 718 CA GLY A 46 80.483 -1.186 12.998 1.00 1.00 C ATOM 719 C GLY A 46 79.156 -1.814 13.427 1.00 1.00 C ATOM 720 O GLY A 46 78.441 -2.384 12.627 1.00 1.00 O ATOM 721 H GLY A 46 81.364 -2.201 14.682 1.00 1.00 H ATOM 722 HA2 GLY A 46 80.376 -0.112 12.950 1.00 1.00 H ATOM 723 HA3 GLY A 46 80.759 -1.565 12.025 1.00 1.00 H ATOM 724 N VAL A 47 78.820 -1.715 14.685 1.00 1.00 N ATOM 725 CA VAL A 47 77.539 -2.306 15.162 1.00 1.00 C ATOM 726 C VAL A 47 76.366 -1.551 14.534 1.00 1.00 C ATOM 727 O VAL A 47 75.266 -2.059 14.443 1.00 1.00 O ATOM 728 CB VAL A 47 77.461 -2.195 16.685 1.00 1.00 C ATOM 729 CG1 VAL A 47 76.102 -2.708 17.166 1.00 1.00 C ATOM 730 CG2 VAL A 47 78.574 -3.036 17.314 1.00 1.00 C ATOM 731 H VAL A 47 79.411 -1.251 15.314 1.00 1.00 H ATOM 732 HA VAL A 47 77.493 -3.346 14.874 1.00 1.00 H ATOM 733 HB VAL A 47 77.579 -1.162 16.977 1.00 1.00 H ATOM 734 HG11 VAL A 47 75.334 -1.997 16.898 1.00 1.00 H ATOM 735 HG12 VAL A 47 76.122 -2.828 18.239 1.00 1.00 H ATOM 736 HG13 VAL A 47 75.891 -3.659 16.701 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.521 -2.770 16.869 1.00 1.00 H ATOM 738 HG22 VAL A 47 78.376 -4.084 17.139 1.00 1.00 H ATOM 739 HG23 VAL A 47 78.610 -2.849 18.377 1.00 1.00 H ATOM 740 N GLN A 48 76.593 -0.341 14.100 1.00 1.00 N ATOM 741 CA GLN A 48 75.493 0.450 13.476 1.00 1.00 C ATOM 742 C GLN A 48 76.074 1.344 12.377 1.00 1.00 C ATOM 743 O GLN A 48 75.470 1.545 11.342 1.00 1.00 O ATOM 744 CB GLN A 48 74.820 1.318 14.546 1.00 1.00 C ATOM 745 CG GLN A 48 73.384 1.633 14.122 1.00 1.00 C ATOM 746 CD GLN A 48 73.392 2.283 12.736 1.00 1.00 C ATOM 747 OE1 GLN A 48 73.714 3.446 12.600 1.00 1.00 O ATOM 748 NE2 GLN A 48 73.048 1.575 11.695 1.00 1.00 N ATOM 749 H GLN A 48 77.489 0.049 14.183 1.00 1.00 H ATOM 750 HA GLN A 48 74.765 -0.223 13.045 1.00 1.00 H ATOM 751 HB2 GLN A 48 74.811 0.784 15.486 1.00 1.00 H ATOM 752 HB3 GLN A 48 75.371 2.240 14.663 1.00 1.00 H ATOM 753 HG2 GLN A 48 72.810 0.719 14.088 1.00 1.00 H ATOM 754 HG3 GLN A 48 72.939 2.313 14.833 1.00 1.00 H ATOM 755 HE21 GLN A 48 72.788 0.637 11.805 1.00 1.00 H ATOM 756 HE22 GLN A 48 73.049 1.982 10.804 1.00 1.00 H ATOM 757 N GLY A 49 77.243 1.880 12.595 1.00 1.00 N ATOM 758 CA GLY A 49 77.865 2.760 11.564 1.00 1.00 C ATOM 759 C GLY A 49 79.172 3.336 12.111 1.00 1.00 C ATOM 760 O GLY A 49 79.204 4.430 12.638 1.00 1.00 O ATOM 761 H GLY A 49 77.714 1.704 13.436 1.00 1.00 H ATOM 762 HA2 GLY A 49 78.068 2.183 10.673 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.191 3.569 11.325 1.00 1.00 H ATOM 764 N CYS A 50 80.248 2.603 11.993 1.00 1.00 N ATOM 765 CA CYS A 50 81.560 3.094 12.507 1.00 1.00 C ATOM 766 C CYS A 50 81.349 3.833 13.832 1.00 1.00 C ATOM 767 O CYS A 50 82.106 4.713 14.191 1.00 1.00 O ATOM 768 CB CYS A 50 82.194 4.039 11.478 1.00 1.00 C ATOM 769 SG CYS A 50 81.599 5.726 11.753 1.00 1.00 S ATOM 770 H CYS A 50 80.191 1.722 11.567 1.00 1.00 H ATOM 771 HA CYS A 50 82.216 2.251 12.671 1.00 1.00 H ATOM 772 HB2 CYS A 50 83.269 4.011 11.584 1.00 1.00 H ATOM 773 HB3 CYS A 50 81.926 3.717 10.483 1.00 1.00 H ATOM 774 N GLY A 51 80.320 3.482 14.557 1.00 1.00 N ATOM 775 CA GLY A 51 80.049 4.161 15.858 1.00 1.00 C ATOM 776 C GLY A 51 78.963 5.220 15.659 1.00 1.00 C ATOM 777 O GLY A 51 79.055 6.320 16.167 1.00 1.00 O ATOM 778 H GLY A 51 79.723 2.771 14.244 1.00 1.00 H ATOM 779 HA2 GLY A 51 79.716 3.432 16.582 1.00 1.00 H ATOM 780 HA3 GLY A 51 80.951 4.637 16.212 1.00 1.00 H ATOM 781 N ASP A 52 77.935 4.897 14.921 1.00 1.00 N ATOM 782 CA ASP A 52 76.842 5.884 14.684 1.00 1.00 C ATOM 783 C ASP A 52 75.731 5.680 15.716 1.00 1.00 C ATOM 784 O ASP A 52 75.908 5.000 16.708 1.00 1.00 O ATOM 785 CB ASP A 52 76.271 5.682 13.277 1.00 1.00 C ATOM 786 CG ASP A 52 75.460 6.915 12.872 1.00 1.00 C ATOM 787 OD1 ASP A 52 75.351 7.820 13.682 1.00 1.00 O ATOM 788 OD2 ASP A 52 74.963 6.932 11.758 1.00 1.00 O ATOM 789 H ASP A 52 77.882 4.004 14.520 1.00 1.00 H ATOM 790 HA ASP A 52 77.235 6.887 14.771 1.00 1.00 H ATOM 791 HB2 ASP A 52 77.082 5.537 12.579 1.00 1.00 H ATOM 792 HB3 ASP A 52 75.630 4.813 13.270 1.00 1.00 H ATOM 793 N ASP A 53 74.587 6.265 15.489 1.00 1.00 N ATOM 794 CA ASP A 53 73.462 6.108 16.453 1.00 1.00 C ATOM 795 C ASP A 53 72.194 6.722 15.855 1.00 1.00 C ATOM 796 O ASP A 53 71.239 7.000 16.552 1.00 1.00 O ATOM 797 CB ASP A 53 73.806 6.824 17.761 1.00 1.00 C ATOM 798 CG ASP A 53 73.971 8.322 17.495 1.00 1.00 C ATOM 799 OD1 ASP A 53 74.926 8.683 16.827 1.00 1.00 O ATOM 800 OD2 ASP A 53 73.140 9.082 17.965 1.00 1.00 O ATOM 801 H ASP A 53 74.467 6.808 14.683 1.00 1.00 H ATOM 802 HA ASP A 53 73.297 5.059 16.648 1.00 1.00 H ATOM 803 HB2 ASP A 53 73.011 6.670 18.476 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.729 6.427 18.157 1.00 1.00 H ATOM 805 N ILE A 54 72.179 6.936 14.567 1.00 1.00 N ATOM 806 CA ILE A 54 70.975 7.535 13.921 1.00 1.00 C ATOM 807 C ILE A 54 70.859 7.021 12.482 1.00 1.00 C ATOM 808 O ILE A 54 71.223 7.701 11.543 1.00 1.00 O ATOM 809 CB ILE A 54 71.114 9.060 13.907 1.00 1.00 C ATOM 810 CG1 ILE A 54 72.552 9.436 13.543 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.778 9.617 15.292 1.00 1.00 C ATOM 812 CD1 ILE A 54 72.608 10.912 13.143 1.00 1.00 C ATOM 813 H ILE A 54 72.961 6.706 14.023 1.00 1.00 H ATOM 814 HA ILE A 54 70.091 7.260 14.476 1.00 1.00 H ATOM 815 HB ILE A 54 70.435 9.476 13.177 1.00 1.00 H ATOM 816 HG12 ILE A 54 73.194 9.268 14.395 1.00 1.00 H ATOM 817 HG13 ILE A 54 72.885 8.828 12.715 1.00 1.00 H ATOM 818 HG21 ILE A 54 69.796 9.278 15.587 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.791 10.696 15.259 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.509 9.269 16.007 1.00 1.00 H ATOM 821 HD11 ILE A 54 72.057 11.058 12.226 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.637 11.206 12.996 1.00 1.00 H ATOM 823 HD13 ILE A 54 72.171 11.514 13.926 1.00 1.00 H ATOM 824 N PRO A 55 70.355 5.826 12.310 1.00 1.00 N ATOM 825 CA PRO A 55 70.189 5.210 10.965 1.00 1.00 C ATOM 826 C PRO A 55 68.938 5.724 10.244 1.00 1.00 C ATOM 827 O PRO A 55 67.962 5.016 10.091 1.00 1.00 O ATOM 828 CB PRO A 55 70.067 3.717 11.274 1.00 1.00 C ATOM 829 CG PRO A 55 69.473 3.650 12.643 1.00 1.00 C ATOM 830 CD PRO A 55 69.890 4.928 13.379 1.00 1.00 C ATOM 831 HA PRO A 55 71.066 5.383 10.363 1.00 1.00 H ATOM 832 HB2 PRO A 55 69.419 3.235 10.553 1.00 1.00 H ATOM 833 HB3 PRO A 55 71.041 3.253 11.272 1.00 1.00 H ATOM 834 HG2 PRO A 55 68.396 3.595 12.574 1.00 1.00 H ATOM 835 HG3 PRO A 55 69.855 2.788 13.170 1.00 1.00 H ATOM 836 HD2 PRO A 55 69.044 5.357 13.897 1.00 1.00 H ATOM 837 HD3 PRO A 55 70.694 4.723 14.070 1.00 1.00 H ATOM 838 N GLY A 56 68.961 6.951 9.800 1.00 1.00 N ATOM 839 CA GLY A 56 67.777 7.511 9.090 1.00 1.00 C ATOM 840 C GLY A 56 67.990 9.005 8.841 1.00 1.00 C ATOM 841 O GLY A 56 68.005 9.461 7.714 1.00 1.00 O ATOM 842 H GLY A 56 69.759 7.505 9.934 1.00 1.00 H ATOM 843 HA2 GLY A 56 67.650 7.001 8.146 1.00 1.00 H ATOM 844 HA3 GLY A 56 66.894 7.373 9.696 1.00 1.00 H ATOM 845 N MET A 57 68.157 9.772 9.884 1.00 1.00 N ATOM 846 CA MET A 57 68.369 11.236 9.707 1.00 1.00 C ATOM 847 C MET A 57 69.719 11.477 9.028 1.00 1.00 C ATOM 848 O MET A 57 70.721 11.698 9.679 1.00 1.00 O ATOM 849 CB MET A 57 68.357 11.922 11.075 1.00 1.00 C ATOM 850 CG MET A 57 68.257 13.437 10.887 1.00 1.00 C ATOM 851 SD MET A 57 68.723 14.268 12.425 1.00 1.00 S ATOM 852 CE MET A 57 67.095 14.214 13.214 1.00 1.00 C ATOM 853 H MET A 57 68.142 9.384 10.784 1.00 1.00 H ATOM 854 HA MET A 57 67.580 11.643 9.093 1.00 1.00 H ATOM 855 HB2 MET A 57 67.508 11.572 11.644 1.00 1.00 H ATOM 856 HB3 MET A 57 69.268 11.686 11.604 1.00 1.00 H ATOM 857 HG2 MET A 57 68.924 13.746 10.095 1.00 1.00 H ATOM 858 HG3 MET A 57 67.243 13.701 10.627 1.00 1.00 H ATOM 859 HE1 MET A 57 66.726 13.198 13.206 1.00 1.00 H ATOM 860 HE2 MET A 57 66.409 14.847 12.672 1.00 1.00 H ATOM 861 HE3 MET A 57 67.178 14.565 14.233 1.00 1.00 H ATOM 862 N GLU A 58 69.754 11.435 7.724 1.00 1.00 N ATOM 863 CA GLU A 58 71.040 11.661 7.006 1.00 1.00 C ATOM 864 C GLU A 58 71.306 13.165 6.893 1.00 1.00 C ATOM 865 O GLU A 58 70.650 13.971 7.523 1.00 1.00 O ATOM 866 CB GLU A 58 70.960 11.040 5.605 1.00 1.00 C ATOM 867 CG GLU A 58 70.075 11.907 4.707 1.00 1.00 C ATOM 868 CD GLU A 58 68.767 12.226 5.433 1.00 1.00 C ATOM 869 OE1 GLU A 58 67.970 11.318 5.601 1.00 1.00 O ATOM 870 OE2 GLU A 58 68.585 13.372 5.807 1.00 1.00 O ATOM 871 H GLU A 58 68.935 11.255 7.218 1.00 1.00 H ATOM 872 HA GLU A 58 71.844 11.197 7.558 1.00 1.00 H ATOM 873 HB2 GLU A 58 71.954 10.976 5.185 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.539 10.048 5.677 1.00 1.00 H ATOM 875 HG2 GLU A 58 70.592 12.826 4.473 1.00 1.00 H ATOM 876 HG3 GLU A 58 69.857 11.374 3.793 1.00 1.00 H ATOM 877 N GLY A 59 72.265 13.547 6.095 1.00 1.00 N ATOM 878 CA GLY A 59 72.575 14.996 5.940 1.00 1.00 C ATOM 879 C GLY A 59 73.362 15.214 4.646 1.00 1.00 C ATOM 880 O GLY A 59 73.907 16.274 4.410 1.00 1.00 O ATOM 881 H GLY A 59 72.782 12.880 5.596 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.653 15.559 5.902 1.00 1.00 H ATOM 883 HA3 GLY A 59 73.168 15.330 6.778 1.00 1.00 H ATOM 884 N CYS A 60 73.426 14.217 3.806 1.00 1.00 N ATOM 885 CA CYS A 60 74.178 14.365 2.527 1.00 1.00 C ATOM 886 C CYS A 60 73.427 15.323 1.601 1.00 1.00 C ATOM 887 O CYS A 60 72.428 15.906 1.972 1.00 1.00 O ATOM 888 CB CYS A 60 74.307 12.998 1.852 1.00 1.00 C ATOM 889 SG CYS A 60 75.552 13.087 0.541 1.00 1.00 S ATOM 890 H CYS A 60 72.979 13.370 4.016 1.00 1.00 H ATOM 891 HA CYS A 60 75.162 14.760 2.732 1.00 1.00 H ATOM 892 HB2 CYS A 60 74.606 12.262 2.583 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.355 12.715 1.426 1.00 1.00 H ATOM 894 N GLY A 61 73.898 15.488 0.395 1.00 1.00 N ATOM 895 CA GLY A 61 73.212 16.404 -0.556 1.00 1.00 C ATOM 896 C GLY A 61 72.015 15.685 -1.176 1.00 1.00 C ATOM 897 O GLY A 61 71.782 15.757 -2.366 1.00 1.00 O ATOM 898 H GLY A 61 74.701 15.007 0.114 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.873 17.283 -0.028 1.00 1.00 H ATOM 900 HA3 GLY A 61 73.898 16.694 -1.337 1.00 1.00 H ATOM 901 N THR A 62 71.253 14.991 -0.376 1.00 1.00 N ATOM 902 CA THR A 62 70.069 14.267 -0.915 1.00 1.00 C ATOM 903 C THR A 62 70.534 13.187 -1.893 1.00 1.00 C ATOM 904 O THR A 62 69.778 12.716 -2.720 1.00 1.00 O ATOM 905 CB THR A 62 69.151 15.257 -1.641 1.00 1.00 C ATOM 906 OG1 THR A 62 69.549 15.359 -3.001 1.00 1.00 O ATOM 907 CG2 THR A 62 69.249 16.630 -0.974 1.00 1.00 C ATOM 908 H THR A 62 71.459 14.947 0.581 1.00 1.00 H ATOM 909 HA THR A 62 69.529 13.806 -0.101 1.00 1.00 H ATOM 910 HB THR A 62 68.131 14.908 -1.589 1.00 1.00 H ATOM 911 HG1 THR A 62 69.738 14.474 -3.321 1.00 1.00 H ATOM 912 HG21 THR A 62 70.017 17.213 -1.462 1.00 1.00 H ATOM 913 HG22 THR A 62 69.499 16.507 0.069 1.00 1.00 H ATOM 914 HG23 THR A 62 68.301 17.140 -1.060 1.00 1.00 H ATOM 915 N ASP A 63 71.774 12.787 -1.805 1.00 1.00 N ATOM 916 CA ASP A 63 72.286 11.735 -2.727 1.00 1.00 C ATOM 917 C ASP A 63 71.654 10.388 -2.367 1.00 1.00 C ATOM 918 O ASP A 63 72.193 9.340 -2.662 1.00 1.00 O ATOM 919 CB ASP A 63 73.808 11.637 -2.592 1.00 1.00 C ATOM 920 CG ASP A 63 74.369 10.793 -3.738 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.578 10.275 -4.508 1.00 1.00 O ATOM 922 OD2 ASP A 63 75.581 10.678 -3.824 1.00 1.00 O ATOM 923 H ASP A 63 72.367 13.178 -1.130 1.00 1.00 H ATOM 924 HA ASP A 63 72.031 11.992 -3.744 1.00 1.00 H ATOM 925 HB2 ASP A 63 74.237 12.628 -2.630 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.057 11.173 -1.650 1.00 1.00 H ATOM 927 N ILE A 64 70.514 10.406 -1.729 1.00 1.00 N ATOM 928 CA ILE A 64 69.849 9.127 -1.349 1.00 1.00 C ATOM 929 C ILE A 64 68.345 9.361 -1.191 1.00 1.00 C ATOM 930 O ILE A 64 67.556 8.437 -1.229 1.00 1.00 O ATOM 931 CB ILE A 64 70.430 8.626 -0.025 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.837 7.254 0.304 1.00 1.00 C ATOM 933 CG2 ILE A 64 70.081 9.612 1.092 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.624 6.619 1.452 1.00 1.00 C ATOM 935 H ILE A 64 70.096 11.261 -1.498 1.00 1.00 H ATOM 936 HA ILE A 64 70.020 8.389 -2.119 1.00 1.00 H ATOM 937 HB ILE A 64 71.504 8.546 -0.111 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.803 7.369 0.595 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.898 6.617 -0.566 1.00 1.00 H ATOM 940 HG21 ILE A 64 70.682 9.396 1.963 1.00 1.00 H ATOM 941 HG22 ILE A 64 69.035 9.515 1.343 1.00 1.00 H ATOM 942 HG23 ILE A 64 70.280 10.619 0.758 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.126 5.717 1.774 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.679 7.314 2.278 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.622 6.380 1.116 1.00 1.00 H ATOM 946 N THR A 65 67.942 10.589 -1.013 1.00 1.00 N ATOM 947 CA THR A 65 66.490 10.884 -0.852 1.00 1.00 C ATOM 948 C THR A 65 65.831 10.972 -2.230 1.00 1.00 C ATOM 949 O THR A 65 64.656 10.706 -2.384 1.00 1.00 O ATOM 950 CB THR A 65 66.317 12.217 -0.119 1.00 1.00 C ATOM 951 OG1 THR A 65 67.156 12.237 1.027 1.00 1.00 O ATOM 952 CG2 THR A 65 64.858 12.380 0.310 1.00 1.00 C ATOM 953 H THR A 65 68.596 11.319 -0.985 1.00 1.00 H ATOM 954 HA THR A 65 66.023 10.096 -0.279 1.00 1.00 H ATOM 955 HB THR A 65 66.587 13.029 -0.778 1.00 1.00 H ATOM 956 HG1 THR A 65 67.472 11.343 1.179 1.00 1.00 H ATOM 957 HG21 THR A 65 64.679 13.406 0.596 1.00 1.00 H ATOM 958 HG22 THR A 65 64.655 11.732 1.150 1.00 1.00 H ATOM 959 HG23 THR A 65 64.209 12.118 -0.512 1.00 1.00 H ATOM 960 N VAL A 66 66.582 11.342 -3.234 1.00 1.00 N ATOM 961 CA VAL A 66 66.006 11.447 -4.607 1.00 1.00 C ATOM 962 C VAL A 66 66.986 10.839 -5.613 1.00 1.00 C ATOM 963 O VAL A 66 66.609 10.436 -6.695 1.00 1.00 O ATOM 964 CB VAL A 66 65.766 12.920 -4.949 1.00 1.00 C ATOM 965 CG1 VAL A 66 65.327 13.041 -6.410 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.670 13.481 -4.041 1.00 1.00 C ATOM 967 H VAL A 66 67.528 11.550 -3.085 1.00 1.00 H ATOM 968 HA VAL A 66 65.070 10.910 -4.652 1.00 1.00 H ATOM 969 HB VAL A 66 66.680 13.477 -4.801 1.00 1.00 H ATOM 970 HG11 VAL A 66 66.179 12.883 -7.055 1.00 1.00 H ATOM 971 HG12 VAL A 66 64.922 14.027 -6.583 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.572 12.298 -6.621 1.00 1.00 H ATOM 973 HG21 VAL A 66 64.930 13.299 -3.008 1.00 1.00 H ATOM 974 HG22 VAL A 66 63.732 12.995 -4.267 1.00 1.00 H ATOM 975 HG23 VAL A 66 64.574 14.544 -4.206 1.00 1.00 H ATOM 976 N ILE A 67 68.243 10.764 -5.259 1.00 1.00 N ATOM 977 CA ILE A 67 69.255 10.176 -6.186 1.00 1.00 C ATOM 978 C ILE A 67 70.149 9.210 -5.407 1.00 1.00 C ATOM 979 O ILE A 67 71.154 9.598 -4.844 1.00 1.00 O ATOM 980 CB ILE A 67 70.118 11.291 -6.785 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.212 12.383 -7.357 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.991 10.717 -7.903 1.00 1.00 C ATOM 983 CD1 ILE A 67 69.017 13.484 -6.313 1.00 1.00 C ATOM 984 H ILE A 67 68.521 11.092 -4.379 1.00 1.00 H ATOM 985 HA ILE A 67 68.755 9.640 -6.980 1.00 1.00 H ATOM 986 HB ILE A 67 70.749 11.710 -6.015 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.669 12.802 -8.242 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.253 11.959 -7.613 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.524 9.852 -7.535 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.700 11.466 -8.226 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.367 10.429 -8.735 1.00 1.00 H ATOM 992 HD11 ILE A 67 68.914 13.038 -5.335 1.00 1.00 H ATOM 993 HD12 ILE A 67 68.126 14.049 -6.547 1.00 1.00 H ATOM 994 HD13 ILE A 67 69.872 14.143 -6.320 1.00 1.00 H ATOM 995 N CYS A 68 69.792 7.954 -5.369 1.00 1.00 N ATOM 996 CA CYS A 68 70.621 6.963 -4.625 1.00 1.00 C ATOM 997 C CYS A 68 71.529 6.221 -5.613 1.00 1.00 C ATOM 998 O CYS A 68 71.242 6.140 -6.791 1.00 1.00 O ATOM 999 CB CYS A 68 69.696 5.970 -3.906 1.00 1.00 C ATOM 1000 SG CYS A 68 70.182 4.276 -4.319 1.00 1.00 S ATOM 1001 H CYS A 68 68.977 7.664 -5.830 1.00 1.00 H ATOM 1002 HA CYS A 68 71.229 7.479 -3.898 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.770 6.119 -2.840 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.677 6.142 -4.219 1.00 1.00 H ATOM 1005 N PRO A 69 72.625 5.690 -5.136 1.00 1.00 N ATOM 1006 CA PRO A 69 73.603 4.947 -5.977 1.00 1.00 C ATOM 1007 C PRO A 69 72.945 4.111 -7.084 1.00 1.00 C ATOM 1008 O PRO A 69 73.530 3.892 -8.127 1.00 1.00 O ATOM 1009 CB PRO A 69 74.308 4.048 -4.966 1.00 1.00 C ATOM 1010 CG PRO A 69 74.291 4.821 -3.688 1.00 1.00 C ATOM 1011 CD PRO A 69 73.058 5.734 -3.730 1.00 1.00 C ATOM 1012 HA PRO A 69 74.318 5.630 -6.405 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.769 3.117 -4.852 1.00 1.00 H ATOM 1014 HB3 PRO A 69 75.325 3.859 -5.275 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.223 4.143 -2.849 1.00 1.00 H ATOM 1016 HG3 PRO A 69 75.183 5.423 -3.607 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.284 5.351 -3.080 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.324 6.743 -3.453 1.00 1.00 H ATOM 1019 N TRP A 70 71.744 3.636 -6.880 1.00 1.00 N ATOM 1020 CA TRP A 70 71.094 2.818 -7.946 1.00 1.00 C ATOM 1021 C TRP A 70 70.797 3.702 -9.158 1.00 1.00 C ATOM 1022 O TRP A 70 70.066 3.324 -10.052 1.00 1.00 O ATOM 1023 CB TRP A 70 69.795 2.181 -7.427 1.00 1.00 C ATOM 1024 CG TRP A 70 68.955 3.217 -6.752 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.990 4.542 -7.021 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.958 3.038 -5.703 1.00 1.00 C ATOM 1027 NE1 TRP A 70 68.079 5.189 -6.206 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.418 4.306 -5.376 1.00 1.00 C ATOM 1029 CE3 TRP A 70 67.475 1.914 -5.012 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.433 4.450 -4.396 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.485 2.055 -4.028 1.00 1.00 C ATOM 1032 CH2 TRP A 70 65.965 3.319 -3.719 1.00 1.00 C ATOM 1033 H TRP A 70 71.278 3.813 -6.037 1.00 1.00 H ATOM 1034 HA TRP A 70 71.775 2.034 -8.245 1.00 1.00 H ATOM 1035 HB2 TRP A 70 69.255 1.754 -8.258 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.043 1.396 -6.727 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.625 5.017 -7.753 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.910 6.154 -6.203 1.00 1.00 H ATOM 1039 HE3 TRP A 70 67.868 0.934 -5.241 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.035 5.427 -4.162 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.122 1.183 -3.504 1.00 1.00 H ATOM 1042 HH2 TRP A 70 65.204 3.419 -2.960 1.00 1.00 H ATOM 1043 N GLU A 71 71.362 4.881 -9.190 1.00 1.00 N ATOM 1044 CA GLU A 71 71.124 5.806 -10.335 1.00 1.00 C ATOM 1045 C GLU A 71 72.450 6.456 -10.738 1.00 1.00 C ATOM 1046 O GLU A 71 72.619 6.906 -11.854 1.00 1.00 O ATOM 1047 CB GLU A 71 70.130 6.892 -9.908 1.00 1.00 C ATOM 1048 CG GLU A 71 68.708 6.328 -9.938 1.00 1.00 C ATOM 1049 CD GLU A 71 68.013 6.762 -11.230 1.00 1.00 C ATOM 1050 OE1 GLU A 71 68.428 6.309 -12.284 1.00 1.00 O ATOM 1051 OE2 GLU A 71 67.079 7.542 -11.144 1.00 1.00 O ATOM 1052 H GLU A 71 71.945 5.160 -8.455 1.00 1.00 H ATOM 1053 HA GLU A 71 70.722 5.256 -11.174 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.370 7.220 -8.906 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.200 7.730 -10.586 1.00 1.00 H ATOM 1056 HG2 GLU A 71 68.748 5.249 -9.895 1.00 1.00 H ATOM 1057 HG3 GLU A 71 68.154 6.703 -9.090 1.00 1.00 H ATOM 1058 N ALA A 72 73.395 6.505 -9.837 1.00 1.00 N ATOM 1059 CA ALA A 72 74.711 7.120 -10.168 1.00 1.00 C ATOM 1060 C ALA A 72 75.520 6.149 -11.029 1.00 1.00 C ATOM 1061 O ALA A 72 74.997 5.528 -11.933 1.00 1.00 O ATOM 1062 CB ALA A 72 75.476 7.416 -8.875 1.00 1.00 C ATOM 1063 H ALA A 72 73.239 6.133 -8.944 1.00 1.00 H ATOM 1064 HA ALA A 72 74.553 8.040 -10.712 1.00 1.00 H ATOM 1065 HB1 ALA A 72 75.797 6.488 -8.427 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.830 7.943 -8.188 1.00 1.00 H ATOM 1067 HB3 ALA A 72 76.339 8.026 -9.098 1.00 1.00 H ATOM 1068 N CYS A 73 76.790 6.008 -10.759 1.00 1.00 N ATOM 1069 CA CYS A 73 77.619 5.070 -11.568 1.00 1.00 C ATOM 1070 C CYS A 73 77.402 3.639 -11.068 1.00 1.00 C ATOM 1071 O CYS A 73 77.790 2.683 -11.709 1.00 1.00 O ATOM 1072 CB CYS A 73 79.101 5.446 -11.441 1.00 1.00 C ATOM 1073 SG CYS A 73 79.326 6.561 -10.033 1.00 1.00 S ATOM 1074 H CYS A 73 77.196 6.515 -10.025 1.00 1.00 H ATOM 1075 HA CYS A 73 77.320 5.133 -12.605 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.691 4.555 -11.295 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.422 5.939 -12.347 1.00 1.00 H ATOM 1078 N ASN A 74 76.779 3.485 -9.931 1.00 1.00 N ATOM 1079 CA ASN A 74 76.531 2.118 -9.390 1.00 1.00 C ATOM 1080 C ASN A 74 77.845 1.331 -9.348 1.00 1.00 C ATOM 1081 O ASN A 74 78.507 1.271 -8.332 1.00 1.00 O ATOM 1082 CB ASN A 74 75.520 1.392 -10.284 1.00 1.00 C ATOM 1083 CG ASN A 74 74.381 2.347 -10.646 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.577 3.295 -11.380 1.00 1.00 O ATOM 1085 ND2 ASN A 74 73.189 2.136 -10.157 1.00 1.00 N ATOM 1086 H ASN A 74 76.471 4.271 -9.433 1.00 1.00 H ATOM 1087 HA ASN A 74 76.131 2.198 -8.390 1.00 1.00 H ATOM 1088 HB2 ASN A 74 76.009 1.057 -11.186 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.118 0.541 -9.755 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.031 1.372 -9.565 1.00 1.00 H ATOM 1091 HD22 ASN A 74 72.453 2.742 -10.383 1.00 1.00 H ATOM 1092 N HIS A 75 78.227 0.726 -10.441 1.00 1.00 N ATOM 1093 CA HIS A 75 79.497 -0.056 -10.461 1.00 1.00 C ATOM 1094 C HIS A 75 79.587 -0.926 -9.205 1.00 1.00 C ATOM 1095 O HIS A 75 80.079 -0.502 -8.178 1.00 1.00 O ATOM 1096 CB HIS A 75 80.688 0.903 -10.504 1.00 1.00 C ATOM 1097 CG HIS A 75 81.942 0.131 -10.810 1.00 1.00 C ATOM 1098 ND1 HIS A 75 81.963 -1.254 -10.864 1.00 1.00 N ATOM 1099 CD2 HIS A 75 83.226 0.538 -11.082 1.00 1.00 C ATOM 1100 CE1 HIS A 75 83.220 -1.631 -11.157 1.00 1.00 C ATOM 1101 NE2 HIS A 75 84.028 -0.579 -11.300 1.00 1.00 N ATOM 1102 H HIS A 75 77.679 0.786 -11.251 1.00 1.00 H ATOM 1103 HA HIS A 75 79.514 -0.688 -11.337 1.00 1.00 H ATOM 1104 HB2 HIS A 75 80.525 1.645 -11.272 1.00 1.00 H ATOM 1105 HB3 HIS A 75 80.792 1.392 -9.547 1.00 1.00 H ATOM 1106 HD1 HIS A 75 81.200 -1.851 -10.716 1.00 1.00 H ATOM 1107 HD2 HIS A 75 83.562 1.564 -11.120 1.00 1.00 H ATOM 1108 HE1 HIS A 75 83.537 -2.658 -11.264 1.00 1.00 H ATOM 1109 HE2 HIS A 75 84.985 -0.590 -11.513 1.00 1.00 H ATOM 1110 N CYS A 76 79.116 -2.141 -9.279 1.00 1.00 N ATOM 1111 CA CYS A 76 79.176 -3.038 -8.091 1.00 1.00 C ATOM 1112 C CYS A 76 79.012 -4.490 -8.542 1.00 1.00 C ATOM 1113 O CYS A 76 78.801 -5.380 -7.742 1.00 1.00 O ATOM 1114 CB CYS A 76 78.052 -2.675 -7.119 1.00 1.00 C ATOM 1115 SG CYS A 76 76.512 -2.438 -8.039 1.00 1.00 S ATOM 1116 H CYS A 76 78.724 -2.463 -10.117 1.00 1.00 H ATOM 1117 HA CYS A 76 80.130 -2.920 -7.599 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.924 -3.473 -6.402 1.00 1.00 H ATOM 1119 HB3 CYS A 76 78.305 -1.763 -6.599 1.00 1.00 H ATOM 1120 N GLU A 77 79.107 -4.736 -9.820 1.00 1.00 N ATOM 1121 CA GLU A 77 78.956 -6.128 -10.326 1.00 1.00 C ATOM 1122 C GLU A 77 80.187 -6.949 -9.934 1.00 1.00 C ATOM 1123 O GLU A 77 80.688 -7.742 -10.706 1.00 1.00 O ATOM 1124 CB GLU A 77 78.824 -6.107 -11.850 1.00 1.00 C ATOM 1125 CG GLU A 77 77.477 -5.494 -12.238 1.00 1.00 C ATOM 1126 CD GLU A 77 76.349 -6.452 -11.850 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.245 -7.497 -12.471 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.608 -6.124 -10.938 1.00 1.00 O ATOM 1129 H GLU A 77 79.277 -4.003 -10.448 1.00 1.00 H ATOM 1130 HA GLU A 77 78.073 -6.575 -9.894 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.625 -5.516 -12.271 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.882 -7.115 -12.230 1.00 1.00 H ATOM 1133 HG2 GLU A 77 77.347 -4.555 -11.722 1.00 1.00 H ATOM 1134 HG3 GLU A 77 77.452 -5.326 -13.305 1.00 1.00 H ATOM 1135 N LEU A 78 80.679 -6.765 -8.739 1.00 1.00 N ATOM 1136 CA LEU A 78 81.879 -7.535 -8.297 1.00 1.00 C ATOM 1137 C LEU A 78 81.805 -7.767 -6.787 1.00 1.00 C ATOM 1138 O LEU A 78 81.601 -6.849 -6.018 1.00 1.00 O ATOM 1139 CB LEU A 78 83.145 -6.739 -8.630 1.00 1.00 C ATOM 1140 CG LEU A 78 84.369 -7.650 -8.526 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.570 -8.390 -9.850 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.608 -6.805 -8.223 1.00 1.00 C ATOM 1143 H LEU A 78 80.261 -6.120 -8.130 1.00 1.00 H ATOM 1144 HA LEU A 78 81.905 -8.486 -8.807 1.00 1.00 H ATOM 1145 HB2 LEU A 78 83.068 -6.345 -9.634 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.244 -5.920 -7.932 1.00 1.00 H ATOM 1147 HG LEU A 78 84.217 -8.367 -7.732 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.737 -9.055 -10.020 1.00 1.00 H ATOM 1149 HD12 LEU A 78 85.485 -8.963 -9.807 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.630 -7.675 -10.656 1.00 1.00 H ATOM 1151 HD21 LEU A 78 86.477 -7.444 -8.176 1.00 1.00 H ATOM 1152 HD22 LEU A 78 85.479 -6.303 -7.275 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.743 -6.070 -9.003 1.00 1.00 H ATOM 1154 N HIS A 79 81.970 -8.988 -6.355 1.00 1.00 N ATOM 1155 CA HIS A 79 81.909 -9.278 -4.894 1.00 1.00 C ATOM 1156 C HIS A 79 82.772 -10.502 -4.582 1.00 1.00 C ATOM 1157 O HIS A 79 82.799 -11.460 -5.328 1.00 1.00 O ATOM 1158 CB HIS A 79 80.460 -9.555 -4.488 1.00 1.00 C ATOM 1159 CG HIS A 79 79.553 -8.559 -5.157 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.173 -7.376 -4.541 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.943 -8.555 -6.388 1.00 1.00 C ATOM 1162 CE1 HIS A 79 78.369 -6.714 -5.393 1.00 1.00 C ATOM 1163 NE2 HIS A 79 78.198 -7.388 -6.531 1.00 1.00 N ATOM 1164 H HIS A 79 82.133 -9.715 -6.992 1.00 1.00 H ATOM 1165 HA HIS A 79 82.281 -8.427 -4.341 1.00 1.00 H ATOM 1166 HB2 HIS A 79 80.184 -10.554 -4.793 1.00 1.00 H ATOM 1167 HB3 HIS A 79 80.362 -9.466 -3.416 1.00 1.00 H ATOM 1168 HD1 HIS A 79 79.441 -7.076 -3.647 1.00 1.00 H ATOM 1169 HD2 HIS A 79 79.029 -9.335 -7.129 1.00 1.00 H ATOM 1170 HE1 HIS A 79 77.919 -5.755 -5.181 1.00 1.00 H ATOM 1171 HE2 HIS A 79 77.660 -7.119 -7.305 1.00 1.00 H ATOM 1172 N GLU A 80 83.478 -10.478 -3.483 1.00 1.00 N ATOM 1173 CA GLU A 80 84.340 -11.640 -3.122 1.00 1.00 C ATOM 1174 C GLU A 80 84.429 -11.755 -1.599 1.00 1.00 C ATOM 1175 O GLU A 80 84.297 -12.826 -1.040 1.00 1.00 O ATOM 1176 CB GLU A 80 85.744 -11.433 -3.698 1.00 1.00 C ATOM 1177 CG GLU A 80 85.661 -11.326 -5.222 1.00 1.00 C ATOM 1178 CD GLU A 80 87.064 -11.445 -5.820 1.00 1.00 C ATOM 1179 OE1 GLU A 80 87.863 -10.552 -5.588 1.00 1.00 O ATOM 1180 OE2 GLU A 80 87.316 -12.427 -6.499 1.00 1.00 O ATOM 1181 H GLU A 80 83.441 -9.695 -2.895 1.00 1.00 H ATOM 1182 HA GLU A 80 83.915 -12.547 -3.528 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.167 -10.524 -3.294 1.00 1.00 H ATOM 1184 HB3 GLU A 80 86.369 -12.271 -3.431 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.037 -12.120 -5.605 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.236 -10.371 -5.494 1.00 1.00 H ATOM 1187 N LEU A 81 84.653 -10.661 -0.924 1.00 1.00 N ATOM 1188 CA LEU A 81 84.751 -10.712 0.562 1.00 1.00 C ATOM 1189 C LEU A 81 83.347 -10.809 1.164 1.00 1.00 C ATOM 1190 O LEU A 81 83.148 -11.406 2.203 1.00 1.00 O ATOM 1191 CB LEU A 81 85.446 -9.444 1.074 1.00 1.00 C ATOM 1192 CG LEU A 81 84.663 -8.208 0.627 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.786 -7.714 1.779 1.00 1.00 C ATOM 1194 CD2 LEU A 81 85.642 -7.104 0.223 1.00 1.00 C ATOM 1195 H LEU A 81 84.757 -9.808 -1.394 1.00 1.00 H ATOM 1196 HA LEU A 81 85.326 -11.578 0.853 1.00 1.00 H ATOM 1197 HB2 LEU A 81 85.495 -9.475 2.153 1.00 1.00 H ATOM 1198 HB3 LEU A 81 86.448 -9.403 0.672 1.00 1.00 H ATOM 1199 HG LEU A 81 84.038 -8.465 -0.217 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.990 -7.098 1.387 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.386 -7.134 2.464 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.363 -8.561 2.298 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.370 -6.964 1.008 1.00 1.00 H ATOM 1204 HD22 LEU A 81 85.101 -6.183 0.065 1.00 1.00 H ATOM 1205 HD23 LEU A 81 86.147 -7.386 -0.689 1.00 1.00 H ATOM 1206 N ALA A 82 82.370 -10.228 0.520 1.00 1.00 N ATOM 1207 CA ALA A 82 80.982 -10.291 1.060 1.00 1.00 C ATOM 1208 C ALA A 82 80.535 -11.751 1.145 1.00 1.00 C ATOM 1209 O ALA A 82 80.044 -12.315 0.187 1.00 1.00 O ATOM 1210 CB ALA A 82 80.037 -9.521 0.135 1.00 1.00 C ATOM 1211 H ALA A 82 82.550 -9.751 -0.318 1.00 1.00 H ATOM 1212 HA ALA A 82 80.959 -9.850 2.046 1.00 1.00 H ATOM 1213 HB1 ALA A 82 80.427 -8.528 -0.032 1.00 1.00 H ATOM 1214 HB2 ALA A 82 79.062 -9.453 0.594 1.00 1.00 H ATOM 1215 HB3 ALA A 82 79.955 -10.039 -0.809 1.00 1.00 H ATOM 1216 N GLN A 83 80.701 -12.368 2.283 1.00 1.00 N ATOM 1217 CA GLN A 83 80.286 -13.793 2.422 1.00 1.00 C ATOM 1218 C GLN A 83 80.135 -14.139 3.906 1.00 1.00 C ATOM 1219 O GLN A 83 79.520 -15.123 4.264 1.00 1.00 O ATOM 1220 CB GLN A 83 81.351 -14.695 1.787 1.00 1.00 C ATOM 1221 CG GLN A 83 81.015 -16.162 2.064 1.00 1.00 C ATOM 1222 CD GLN A 83 79.579 -16.449 1.623 1.00 1.00 C ATOM 1223 OE1 GLN A 83 78.642 -16.172 2.346 1.00 1.00 O ATOM 1224 NE2 GLN A 83 79.364 -16.998 0.459 1.00 1.00 N ATOM 1225 H GLN A 83 81.100 -11.897 3.043 1.00 1.00 H ATOM 1226 HA GLN A 83 79.342 -13.941 1.920 1.00 1.00 H ATOM 1227 HB2 GLN A 83 81.376 -14.523 0.721 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.316 -14.460 2.210 1.00 1.00 H ATOM 1229 HG2 GLN A 83 81.696 -16.796 1.515 1.00 1.00 H ATOM 1230 HG3 GLN A 83 81.111 -16.360 3.122 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.120 -17.222 -0.124 1.00 1.00 H ATOM 1232 HE22 GLN A 83 78.448 -17.186 0.167 1.00 1.00 H ATOM 1233 N TYR A 84 80.695 -13.337 4.772 1.00 1.00 N ATOM 1234 CA TYR A 84 80.590 -13.619 6.236 1.00 1.00 C ATOM 1235 C TYR A 84 80.391 -12.300 6.991 1.00 1.00 C ATOM 1236 O TYR A 84 80.600 -12.219 8.185 1.00 1.00 O ATOM 1237 CB TYR A 84 81.878 -14.308 6.716 1.00 1.00 C ATOM 1238 CG TYR A 84 82.917 -14.248 5.622 1.00 1.00 C ATOM 1239 CD1 TYR A 84 83.586 -13.047 5.357 1.00 1.00 C ATOM 1240 CD2 TYR A 84 83.211 -15.393 4.872 1.00 1.00 C ATOM 1241 CE1 TYR A 84 84.549 -12.991 4.343 1.00 1.00 C ATOM 1242 CE2 TYR A 84 84.174 -15.337 3.857 1.00 1.00 C ATOM 1243 CZ TYR A 84 84.843 -14.136 3.593 1.00 1.00 C ATOM 1244 OH TYR A 84 85.792 -14.081 2.593 1.00 1.00 O ATOM 1245 H TYR A 84 81.188 -12.549 4.460 1.00 1.00 H ATOM 1246 HA TYR A 84 79.744 -14.265 6.420 1.00 1.00 H ATOM 1247 HB2 TYR A 84 82.255 -13.808 7.597 1.00 1.00 H ATOM 1248 HB3 TYR A 84 81.668 -15.341 6.953 1.00 1.00 H ATOM 1249 HD1 TYR A 84 83.359 -12.163 5.936 1.00 1.00 H ATOM 1250 HD2 TYR A 84 82.695 -16.319 5.076 1.00 1.00 H ATOM 1251 HE1 TYR A 84 85.065 -12.065 4.138 1.00 1.00 H ATOM 1252 HE2 TYR A 84 84.401 -16.220 3.279 1.00 1.00 H ATOM 1253 HH TYR A 84 85.998 -14.981 2.329 1.00 1.00 H ATOM 1254 N GLY A 85 79.988 -11.266 6.302 1.00 1.00 N ATOM 1255 CA GLY A 85 79.775 -9.955 6.980 1.00 1.00 C ATOM 1256 C GLY A 85 78.976 -9.024 6.065 1.00 1.00 C ATOM 1257 O GLY A 85 78.306 -8.118 6.520 1.00 1.00 O ATOM 1258 H GLY A 85 79.825 -11.352 5.340 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.231 -10.111 7.900 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.731 -9.504 7.200 1.00 1.00 H ATOM 1261 N ILE A 86 79.039 -9.240 4.779 1.00 1.00 N ATOM 1262 CA ILE A 86 78.280 -8.366 3.835 1.00 1.00 C ATOM 1263 C ILE A 86 78.469 -6.896 4.229 1.00 1.00 C ATOM 1264 O ILE A 86 79.520 -6.323 4.028 1.00 1.00 O ATOM 1265 CB ILE A 86 76.794 -8.736 3.885 1.00 1.00 C ATOM 1266 CG1 ILE A 86 76.635 -10.238 3.640 1.00 1.00 C ATOM 1267 CG2 ILE A 86 76.038 -7.962 2.804 1.00 1.00 C ATOM 1268 CD1 ILE A 86 75.156 -10.617 3.731 1.00 1.00 C ATOM 1269 H ILE A 86 79.584 -9.977 4.432 1.00 1.00 H ATOM 1270 HA ILE A 86 78.653 -8.517 2.832 1.00 1.00 H ATOM 1271 HB ILE A 86 76.393 -8.483 4.856 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.012 -10.484 2.657 1.00 1.00 H ATOM 1273 HG13 ILE A 86 77.192 -10.786 4.386 1.00 1.00 H ATOM 1274 HG21 ILE A 86 74.976 -8.121 2.923 1.00 1.00 H ATOM 1275 HG22 ILE A 86 76.347 -8.310 1.829 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.256 -6.908 2.896 1.00 1.00 H ATOM 1277 HD11 ILE A 86 74.613 -10.146 2.925 1.00 1.00 H ATOM 1278 HD12 ILE A 86 74.756 -10.284 4.677 1.00 1.00 H ATOM 1279 HD13 ILE A 86 75.054 -11.690 3.654 1.00 1.00 H ATOM 1280 N CYS A 87 77.461 -6.280 4.787 1.00 1.00 N ATOM 1281 CA CYS A 87 77.592 -4.850 5.187 1.00 1.00 C ATOM 1282 C CYS A 87 78.331 -4.760 6.524 1.00 1.00 C ATOM 1283 CB CYS A 87 76.200 -4.230 5.330 1.00 1.00 C ATOM 1284 SG CYS A 87 75.538 -3.845 3.690 1.00 1.00 S ATOM 1285 H CYS A 87 76.619 -6.756 4.941 1.00 1.00 H ATOM 1286 HA CYS A 87 78.148 -4.314 4.432 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.545 -4.929 5.828 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.268 -3.323 5.914 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.774 -1.588 5.738 1.00 1.00 C HETATM 1291 O1G RCY A 110 62.505 -1.903 4.347 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.896 -2.291 8.264 1.00 1.00 O HETATM 1293 O1J RCY A 110 66.687 -2.589 7.837 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.094 -2.023 4.748 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.960 -3.093 8.591 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.577 -2.029 5.143 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.323 -2.426 7.118 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.756 -2.210 6.650 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.512 -2.843 5.904 1.00 1.00 C HETATM 1300 C1U RCY A 110 63.039 -2.184 7.483 1.00 1.00 C HETATM 1301 C1V RCY A 110 64.002 -3.989 5.991 1.00 1.00 C HETATM 1302 N1V RCY A 110 65.252 -2.858 7.843 1.00 1.00 N HETATM 1303 C1W RCY A 110 64.408 -3.400 8.995 1.00 1.00 C HETATM 1304 C1X RCY A 110 64.263 -2.660 6.702 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.616 -4.909 9.147 1.00 1.00 C HETATM 1306 C1Z RCY A 110 64.792 -2.671 10.283 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.546 -3.827 6.347 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.212 -1.183 7.849 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.608 -4.179 -8.301 1.00 1.00 C HETATM 1310 O1G RCY A 121 68.779 -5.362 -11.086 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.126 -1.457 -11.175 1.00 1.00 O HETATM 1312 O1J RCY A 121 67.816 -1.385 -7.504 1.00 1.00 O HETATM 1313 C1L RCY A 121 68.729 -3.404 -12.553 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.095 -3.470 -9.223 1.00 1.00 C HETATM 1315 C1P RCY A 121 68.258 -4.291 -11.394 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.769 -2.448 -11.516 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.060 -3.679 -10.668 1.00 1.00 N HETATM 1318 C1S RCY A 121 67.422 -2.669 -12.869 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.334 -4.168 -9.414 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.524 -4.638 -6.933 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.879 -2.394 -7.988 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.443 -2.183 -8.464 1.00 1.00 C HETATM 1323 C1X RCY A 121 67.115 -3.891 -8.130 1.00 1.00 C HETATM 1324 C1Y RCY A 121 64.505 -1.993 -7.268 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.395 -0.965 -9.385 1.00 1.00 C HETATM 1326 H1S RCY A 121 66.413 -2.844 -13.212 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.142 -5.228 -9.497 1.00 1.00 H HETATM 1328 C1C RCY A 130 81.932 7.447 -8.619 1.00 1.00 C HETATM 1329 O1G RCY A 130 82.315 8.283 -3.688 1.00 1.00 O HETATM 1330 O1H RCY A 130 80.705 7.099 -4.836 1.00 1.00 O HETATM 1331 O1J RCY A 130 80.563 5.166 -7.207 1.00 1.00 O HETATM 1332 C1L RCY A 130 81.187 7.720 -5.852 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.397 8.685 -6.225 1.00 1.00 C HETATM 1334 C1P RCY A 130 82.337 8.004 -4.870 1.00 1.00 C HETATM 1335 C1Q RCY A 130 81.772 7.707 -4.902 1.00 1.00 C HETATM 1336 N1R RCY A 130 81.839 8.761 -6.067 1.00 1.00 N HETATM 1337 C1S RCY A 130 82.349 8.756 -5.761 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.610 8.845 -6.974 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.498 7.984 -9.079 1.00 1.00 C HETATM 1340 N1V RCY A 130 80.133 6.559 -7.120 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.157 7.174 -6.119 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.557 7.721 -8.007 1.00 1.00 C HETATM 1343 C1Y RCY A 130 77.714 6.830 -6.497 1.00 1.00 C HETATM 1344 C1Z RCY A 130 79.485 6.657 -4.718 1.00 1.00 C HETATM 1345 H1S RCY A 130 82.575 9.413 -4.934 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.599 9.800 -7.479 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.229 3.313 -0.125 1.00 1.00 C HETATM 1348 O1G RCY A 138 79.683 1.748 2.046 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.360 1.826 1.400 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.897 4.827 -2.641 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.537 0.524 3.073 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.879 3.350 -0.735 1.00 1.00 C HETATM 1353 C1P RCY A 138 80.890 1.513 2.095 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.207 1.444 1.592 1.00 1.00 C HETATM 1355 N1R RCY A 138 81.930 2.169 1.189 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.794 0.155 2.278 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.747 3.271 0.143 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.610 1.592 -1.374 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.860 4.031 -1.885 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.382 4.040 -2.012 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.570 3.008 -0.796 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.820 3.256 -3.252 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.870 5.486 -2.088 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.108 -0.315 1.358 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.608 4.220 0.639 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.130 5.503 4.876 1.00 1.00 C HETATM 1367 O1G RCY A 150 84.100 6.544 7.340 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.957 5.353 9.268 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.330 6.476 2.666 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.384 6.117 9.640 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.985 6.906 6.231 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.193 6.275 8.126 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.051 5.877 9.066 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.737 6.058 7.718 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.971 6.465 10.121 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.117 6.028 6.319 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.690 7.886 5.622 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.091 6.724 4.085 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.805 7.223 4.742 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.067 6.542 5.239 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.646 8.731 4.528 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.615 6.466 4.152 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.259 7.276 10.142 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.811 5.020 6.081 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.830 7.946 -4.313 1.00 1.00 C HETATM 1386 O1G RCY A 160 74.929 10.580 -3.900 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.719 10.096 0.730 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.996 5.145 -3.585 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.315 12.181 -2.091 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.576 7.538 -0.644 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.115 10.788 -2.703 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.307 10.502 -0.355 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.177 9.693 -1.639 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.832 11.911 -0.662 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.123 8.173 -1.809 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.821 8.407 -2.837 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.075 6.249 -2.632 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.060 6.169 -1.107 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.192 7.736 -2.939 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.636 5.931 -0.598 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.990 5.043 -0.655 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.952 11.625 -0.104 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.117 7.795 -1.993 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.227 -0.321 -0.927 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.328 4.819 0.318 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.829 1.939 -2.468 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.486 -1.559 1.716 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.356 5.074 -1.913 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.635 2.273 1.645 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.712 4.323 -0.625 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.637 2.774 -2.065 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.208 2.881 -0.657 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.252 3.894 -2.885 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.257 1.812 0.437 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.059 0.890 -0.416 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.408 -0.129 1.432 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.246 1.015 2.432 1.00 1.00 C HETATM 1418 C1X RCY A 168 70.469 0.555 0.073 1.00 1.00 C HETATM 1419 C1Y RCY A 168 68.794 1.106 2.910 1.00 1.00 C HETATM 1420 C1Z RCY A 168 71.189 0.784 3.613 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.843 3.105 -3.328 1.00 1.00 H HETATM 1422 H1U RCY A 168 72.285 1.548 0.638 1.00 1.00 H HETATM 1423 C1C RCY A 173 80.770 2.001 -5.846 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.797 2.683 -7.803 1.00 1.00 O HETATM 1425 O1H RCY A 173 80.318 5.790 -7.306 1.00 1.00 O HETATM 1426 O1J RCY A 173 79.940 0.954 -3.147 1.00 1.00 O HETATM 1427 C1L RCY A 173 77.781 4.352 -9.297 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.596 3.544 -4.731 1.00 1.00 C HETATM 1429 C1P RCY A 173 77.610 3.589 -7.977 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.248 5.267 -7.611 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.576 4.095 -6.907 1.00 1.00 N HETATM 1432 C1S RCY A 173 78.349 5.672 -8.765 1.00 1.00 C HETATM 1433 C1U RCY A 173 78.814 3.569 -5.490 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.409 1.217 -6.335 1.00 1.00 C HETATM 1435 N1V RCY A 173 79.095 1.790 -3.995 1.00 1.00 N HETATM 1436 C1W RCY A 173 77.817 2.528 -3.603 1.00 1.00 C HETATM 1437 C1X RCY A 173 79.291 2.118 -5.469 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.640 1.553 -3.517 1.00 1.00 C HETATM 1439 C1Z RCY A 173 78.036 3.228 -2.261 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.094 6.513 -8.137 1.00 1.00 H HETATM 1441 H1U RCY A 173 79.538 4.194 -4.989 1.00 1.00 H HETATM 1442 C1C RCY A 176 77.190 -2.962 -3.062 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.500 -5.773 -5.547 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.015 -2.653 -5.088 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.134 -0.808 -2.613 1.00 1.00 O HETATM 1446 C1L RCY A 176 74.780 -4.444 -7.154 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.811 -4.407 -2.628 1.00 1.00 C HETATM 1448 C1P RCY A 176 74.366 -4.925 -5.758 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.988 -3.220 -5.459 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.164 -4.222 -4.661 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.307 -3.047 -6.804 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.147 -4.456 -3.149 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.110 -3.763 -0.912 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.869 -2.236 -2.461 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.512 -2.928 -2.356 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.885 -3.366 -2.372 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.925 -2.746 -0.954 1.00 1.00 C HETATM 1458 C1Z RCY A 176 72.571 -2.348 -3.413 1.00 1.00 C HETATM 1459 H1S RCY A 176 74.987 -2.097 -6.404 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.586 -5.417 -2.927 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.282 -4.539 3.114 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.584 -6.061 -0.470 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.463 -4.489 3.896 1.00 1.00 O HETATM 1464 O1J RCY A 187 83.684 -5.597 1.637 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.231 -4.872 1.186 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.269 -6.704 0.289 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.486 -5.578 0.657 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.913 -4.988 2.915 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.599 -5.606 1.703 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.416 -5.101 2.690 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.035 -6.120 1.578 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.739 -3.837 0.739 1.00 1.00 C HETATM 1473 N1V RCY A 187 82.308 -5.740 1.170 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.787 -6.663 0.070 1.00 1.00 C HETATM 1475 C1X RCY A 187 81.074 -5.003 1.671 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.117 -6.091 -1.311 1.00 1.00 C HETATM 1477 C1Z RCY A 187 82.410 -8.049 0.242 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.468 -5.889 3.427 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.224 -6.854 2.347 1.00 1.00 H