ATOM 1 N GLN A 94 -15.293 24.631 0.676 1.00 0.00 N ATOM 2 CA GLN A 94 -15.429 23.567 -0.358 1.00 0.00 C ATOM 3 C GLN A 94 -15.180 22.199 0.282 1.00 0.00 C ATOM 4 O GLN A 94 -14.068 21.863 0.638 1.00 0.00 O ATOM 5 CB GLN A 94 -14.405 23.803 -1.470 1.00 0.00 C ATOM 6 CG GLN A 94 -14.923 24.887 -2.419 1.00 0.00 C ATOM 7 CD GLN A 94 -13.948 25.051 -3.587 1.00 0.00 C ATOM 8 OE1 GLN A 94 -13.371 24.087 -4.051 1.00 0.00 O ATOM 9 NE2 GLN A 94 -13.740 26.238 -4.085 1.00 0.00 N ATOM 10 H1 GLN A 94 -14.967 24.208 1.568 1.00 0.00 H ATOM 11 H2 GLN A 94 -14.601 25.338 0.358 1.00 0.00 H ATOM 12 H3 GLN A 94 -16.216 25.089 0.825 1.00 0.00 H ATOM 13 HA GLN A 94 -16.425 23.593 -0.774 1.00 0.00 H ATOM 14 HB2 GLN A 94 -13.469 24.120 -1.036 1.00 0.00 H ATOM 15 HB3 GLN A 94 -14.256 22.887 -2.022 1.00 0.00 H ATOM 16 HG2 GLN A 94 -15.894 24.601 -2.796 1.00 0.00 H ATOM 17 HG3 GLN A 94 -15.004 25.822 -1.887 1.00 0.00 H ATOM 18 HE21 GLN A 94 -14.205 27.016 -3.711 1.00 0.00 H ATOM 19 HE22 GLN A 94 -13.118 26.353 -4.833 1.00 0.00 H ATOM 20 N THR A 95 -16.207 21.408 0.430 1.00 0.00 N ATOM 21 CA THR A 95 -16.028 20.063 1.046 1.00 0.00 C ATOM 22 C THR A 95 -15.658 19.049 -0.039 1.00 0.00 C ATOM 23 O THR A 95 -16.225 19.041 -1.113 1.00 0.00 O ATOM 24 CB THR A 95 -17.332 19.633 1.722 1.00 0.00 C ATOM 25 OG1 THR A 95 -18.211 19.087 0.748 1.00 0.00 O ATOM 26 CG2 THR A 95 -17.990 20.844 2.383 1.00 0.00 C ATOM 27 H THR A 95 -17.096 21.697 0.136 1.00 0.00 H ATOM 28 HA THR A 95 -15.238 20.106 1.782 1.00 0.00 H ATOM 29 HB THR A 95 -17.120 18.889 2.474 1.00 0.00 H ATOM 30 HG1 THR A 95 -18.559 19.811 0.223 1.00 0.00 H ATOM 31 HG21 THR A 95 -17.237 21.586 2.607 1.00 0.00 H ATOM 32 HG22 THR A 95 -18.723 21.267 1.713 1.00 0.00 H ATOM 33 HG23 THR A 95 -18.474 20.536 3.298 1.00 0.00 H ATOM 34 N ASP A 96 -14.709 18.195 0.232 1.00 0.00 N ATOM 35 CA ASP A 96 -14.306 17.184 -0.786 1.00 0.00 C ATOM 36 C ASP A 96 -13.722 15.958 -0.082 1.00 0.00 C ATOM 37 O ASP A 96 -12.805 16.061 0.709 1.00 0.00 O ATOM 38 CB ASP A 96 -13.250 17.789 -1.714 1.00 0.00 C ATOM 39 CG ASP A 96 -12.022 18.194 -0.897 1.00 0.00 C ATOM 40 OD1 ASP A 96 -12.065 19.246 -0.280 1.00 0.00 O ATOM 41 OD2 ASP A 96 -11.059 17.444 -0.900 1.00 0.00 O ATOM 42 H ASP A 96 -14.263 18.218 1.104 1.00 0.00 H ATOM 43 HA ASP A 96 -15.169 16.891 -1.365 1.00 0.00 H ATOM 44 HB2 ASP A 96 -12.964 17.059 -2.458 1.00 0.00 H ATOM 45 HB3 ASP A 96 -13.658 18.661 -2.203 1.00 0.00 H ATOM 46 N ASP A 97 -14.246 14.795 -0.364 1.00 0.00 N ATOM 47 CA ASP A 97 -13.721 13.564 0.289 1.00 0.00 C ATOM 48 C ASP A 97 -13.656 12.430 -0.738 1.00 0.00 C ATOM 49 O ASP A 97 -14.342 11.436 -0.608 1.00 0.00 O ATOM 50 CB ASP A 97 -14.649 13.159 1.437 1.00 0.00 C ATOM 51 CG ASP A 97 -14.854 14.352 2.373 1.00 0.00 C ATOM 52 OD1 ASP A 97 -13.863 14.877 2.856 1.00 0.00 O ATOM 53 OD2 ASP A 97 -15.996 14.720 2.591 1.00 0.00 O ATOM 54 H ASP A 97 -14.984 14.734 -1.005 1.00 0.00 H ATOM 55 HA ASP A 97 -12.731 13.755 0.677 1.00 0.00 H ATOM 56 HB2 ASP A 97 -15.602 12.848 1.035 1.00 0.00 H ATOM 57 HB3 ASP A 97 -14.206 12.343 1.987 1.00 0.00 H ATOM 58 N PRO A 98 -12.826 12.615 -1.734 1.00 0.00 N ATOM 59 CA PRO A 98 -12.640 11.626 -2.809 1.00 0.00 C ATOM 60 C PRO A 98 -11.747 10.478 -2.330 1.00 0.00 C ATOM 61 O PRO A 98 -10.537 10.583 -2.321 1.00 0.00 O ATOM 62 CB PRO A 98 -11.954 12.426 -3.919 1.00 0.00 C ATOM 63 CG PRO A 98 -11.283 13.639 -3.231 1.00 0.00 C ATOM 64 CD PRO A 98 -11.998 13.830 -1.879 1.00 0.00 C ATOM 65 HA PRO A 98 -13.591 11.254 -3.156 1.00 0.00 H ATOM 66 HB2 PRO A 98 -11.209 11.814 -4.411 1.00 0.00 H ATOM 67 HB3 PRO A 98 -12.683 12.773 -4.634 1.00 0.00 H ATOM 68 HG2 PRO A 98 -10.232 13.438 -3.072 1.00 0.00 H ATOM 69 HG3 PRO A 98 -11.405 14.524 -3.836 1.00 0.00 H ATOM 70 HD2 PRO A 98 -11.275 13.897 -1.077 1.00 0.00 H ATOM 71 HD3 PRO A 98 -12.624 14.708 -1.903 1.00 0.00 H ATOM 72 N ARG A 99 -12.335 9.382 -1.932 1.00 0.00 N ATOM 73 CA ARG A 99 -11.520 8.230 -1.454 1.00 0.00 C ATOM 74 C ARG A 99 -11.817 7.002 -2.318 1.00 0.00 C ATOM 75 O ARG A 99 -12.856 6.386 -2.200 1.00 0.00 O ATOM 76 CB ARG A 99 -11.873 7.926 0.004 1.00 0.00 C ATOM 77 CG ARG A 99 -10.992 6.786 0.517 1.00 0.00 C ATOM 78 CD ARG A 99 -11.097 6.705 2.040 1.00 0.00 C ATOM 79 NE ARG A 99 -11.588 5.353 2.433 1.00 0.00 N ATOM 80 CZ ARG A 99 -12.510 5.234 3.349 1.00 0.00 C ATOM 81 NH1 ARG A 99 -13.746 5.551 3.075 1.00 0.00 N ATOM 82 NH2 ARG A 99 -12.196 4.799 4.538 1.00 0.00 N ATOM 83 H ARG A 99 -13.312 9.317 -1.948 1.00 0.00 H ATOM 84 HA ARG A 99 -10.470 8.476 -1.527 1.00 0.00 H ATOM 85 HB2 ARG A 99 -11.707 8.809 0.605 1.00 0.00 H ATOM 86 HB3 ARG A 99 -12.910 7.634 0.069 1.00 0.00 H ATOM 87 HG2 ARG A 99 -11.321 5.854 0.081 1.00 0.00 H ATOM 88 HG3 ARG A 99 -9.965 6.971 0.238 1.00 0.00 H ATOM 89 HD2 ARG A 99 -10.125 6.876 2.478 1.00 0.00 H ATOM 90 HD3 ARG A 99 -11.789 7.455 2.393 1.00 0.00 H ATOM 91 HE ARG A 99 -11.218 4.554 2.002 1.00 0.00 H ATOM 92 HH11 ARG A 99 -13.987 5.883 2.164 1.00 0.00 H ATOM 93 HH12 ARG A 99 -14.452 5.459 3.777 1.00 0.00 H ATOM 94 HH21 ARG A 99 -11.249 4.557 4.748 1.00 0.00 H ATOM 95 HH22 ARG A 99 -12.902 4.708 5.240 1.00 0.00 H ATOM 96 N ASN A 100 -10.911 6.644 -3.187 1.00 0.00 N ATOM 97 CA ASN A 100 -11.143 5.457 -4.057 1.00 0.00 C ATOM 98 C ASN A 100 -9.798 4.883 -4.509 1.00 0.00 C ATOM 99 O ASN A 100 -9.671 4.351 -5.593 1.00 0.00 O ATOM 100 CB ASN A 100 -11.955 5.875 -5.284 1.00 0.00 C ATOM 101 CG ASN A 100 -13.081 6.817 -4.854 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.068 6.386 -4.291 1.00 0.00 O ATOM 103 ND2 ASN A 100 -12.974 8.095 -5.096 1.00 0.00 N ATOM 104 H ASN A 100 -10.079 7.155 -3.267 1.00 0.00 H ATOM 105 HA ASN A 100 -11.687 4.706 -3.504 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.310 6.382 -5.988 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.381 5.000 -5.751 1.00 0.00 H ATOM 108 HD21 ASN A 100 -12.179 8.444 -5.549 1.00 0.00 H ATOM 109 HD22 ASN A 100 -13.690 8.707 -4.824 1.00 0.00 H ATOM 110 N LYS A 101 -8.792 4.985 -3.683 1.00 0.00 N ATOM 111 CA LYS A 101 -7.455 4.445 -4.063 1.00 0.00 C ATOM 112 C LYS A 101 -6.754 3.902 -2.816 1.00 0.00 C ATOM 113 O LYS A 101 -7.154 4.175 -1.701 1.00 0.00 O ATOM 114 CB LYS A 101 -6.608 5.562 -4.676 1.00 0.00 C ATOM 115 CG LYS A 101 -7.008 5.766 -6.138 1.00 0.00 C ATOM 116 CD LYS A 101 -6.791 7.230 -6.527 1.00 0.00 C ATOM 117 CE LYS A 101 -8.093 7.810 -7.081 1.00 0.00 C ATOM 118 NZ LYS A 101 -8.476 9.014 -6.289 1.00 0.00 N ATOM 119 H LYS A 101 -8.915 5.418 -2.812 1.00 0.00 H ATOM 120 HA LYS A 101 -7.579 3.650 -4.783 1.00 0.00 H ATOM 121 HB2 LYS A 101 -6.771 6.479 -4.126 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.564 5.292 -4.624 1.00 0.00 H ATOM 123 HG2 LYS A 101 -6.401 5.131 -6.768 1.00 0.00 H ATOM 124 HG3 LYS A 101 -8.049 5.512 -6.266 1.00 0.00 H ATOM 125 HD2 LYS A 101 -6.486 7.791 -5.656 1.00 0.00 H ATOM 126 HD3 LYS A 101 -6.021 7.292 -7.282 1.00 0.00 H ATOM 127 HE2 LYS A 101 -7.953 8.088 -8.115 1.00 0.00 H ATOM 128 HE3 LYS A 101 -8.876 7.069 -7.010 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -7.623 9.569 -6.071 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -9.139 9.595 -6.840 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -8.932 8.715 -5.403 1.00 0.00 H ATOM 132 N HIS A 102 -5.712 3.137 -2.992 1.00 0.00 N ATOM 133 CA HIS A 102 -4.992 2.584 -1.810 1.00 0.00 C ATOM 134 C HIS A 102 -4.602 3.729 -0.875 1.00 0.00 C ATOM 135 O HIS A 102 -4.208 4.792 -1.311 1.00 0.00 O ATOM 136 CB HIS A 102 -3.716 1.869 -2.263 1.00 0.00 C ATOM 137 CG HIS A 102 -4.058 0.728 -3.180 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.574 -0.471 -2.712 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.943 0.582 -4.539 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.747 -1.280 -3.774 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.379 -0.686 -4.914 1.00 0.00 N ATOM 142 H HIS A 102 -5.401 2.929 -3.898 1.00 0.00 H ATOM 143 HA HIS A 102 -5.631 1.889 -1.288 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.080 2.568 -2.785 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.193 1.488 -1.398 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.565 1.335 -5.213 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.129 -2.288 -3.712 1.00 0.00 H ATOM 148 N LYS A 103 -4.690 3.517 0.408 1.00 0.00 N ATOM 149 CA LYS A 103 -4.302 4.590 1.364 1.00 0.00 C ATOM 150 C LYS A 103 -2.812 4.442 1.671 1.00 0.00 C ATOM 151 O LYS A 103 -2.390 4.491 2.809 1.00 0.00 O ATOM 152 CB LYS A 103 -5.112 4.448 2.654 1.00 0.00 C ATOM 153 CG LYS A 103 -6.304 5.407 2.615 1.00 0.00 C ATOM 154 CD LYS A 103 -7.534 4.719 3.208 1.00 0.00 C ATOM 155 CE LYS A 103 -8.043 5.525 4.405 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.515 4.592 5.467 1.00 0.00 N ATOM 157 H LYS A 103 -4.997 2.650 0.743 1.00 0.00 H ATOM 158 HA LYS A 103 -4.487 5.557 0.920 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.470 3.432 2.746 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.487 4.688 3.501 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.072 6.293 3.190 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.508 5.685 1.592 1.00 0.00 H ATOM 163 HD2 LYS A 103 -8.310 4.661 2.457 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.270 3.724 3.532 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.242 6.137 4.793 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.860 6.158 4.092 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.774 3.681 5.038 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -7.756 4.445 6.162 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.343 5.001 5.944 1.00 0.00 H ATOM 170 N PHE A 104 -2.018 4.249 0.650 1.00 0.00 N ATOM 171 CA PHE A 104 -0.551 4.080 0.848 1.00 0.00 C ATOM 172 C PHE A 104 -0.052 5.045 1.926 1.00 0.00 C ATOM 173 O PHE A 104 -0.396 6.210 1.942 1.00 0.00 O ATOM 174 CB PHE A 104 0.174 4.375 -0.468 1.00 0.00 C ATOM 175 CG PHE A 104 0.030 3.196 -1.401 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.561 1.950 -1.042 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.630 3.349 -2.629 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.432 0.857 -1.909 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.759 2.256 -3.495 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.227 1.010 -3.136 1.00 0.00 C ATOM 181 H PHE A 104 -2.393 4.207 -0.255 1.00 0.00 H ATOM 182 HA PHE A 104 -0.344 3.065 1.152 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.258 5.252 -0.927 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.220 4.551 -0.270 1.00 0.00 H ATOM 185 HD1 PHE A 104 1.069 1.831 -0.097 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.040 4.308 -2.907 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.843 -0.102 -1.632 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.267 2.373 -4.441 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.327 0.167 -3.804 1.00 0.00 H ATOM 190 N ARG A 105 0.764 4.565 2.825 1.00 0.00 N ATOM 191 CA ARG A 105 1.295 5.446 3.900 1.00 0.00 C ATOM 192 C ARG A 105 2.750 5.068 4.180 1.00 0.00 C ATOM 193 O ARG A 105 3.030 4.085 4.837 1.00 0.00 O ATOM 194 CB ARG A 105 0.463 5.258 5.171 1.00 0.00 C ATOM 195 CG ARG A 105 0.487 6.548 5.993 1.00 0.00 C ATOM 196 CD ARG A 105 -0.946 7.034 6.224 1.00 0.00 C ATOM 197 NE ARG A 105 -1.133 7.364 7.665 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.039 6.740 8.366 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.089 5.436 8.355 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.896 7.420 9.079 1.00 0.00 N ATOM 201 H ARG A 105 1.030 3.622 2.789 1.00 0.00 H ATOM 202 HA ARG A 105 1.243 6.477 3.582 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.556 5.020 4.902 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.878 4.452 5.757 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.963 6.359 6.944 1.00 0.00 H ATOM 206 HG3 ARG A 105 1.039 7.306 5.457 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.128 7.913 5.626 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.639 6.256 5.940 1.00 0.00 H ATOM 209 HE ARG A 105 -0.575 8.052 8.086 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.432 4.915 7.810 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.784 4.957 8.893 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.857 8.419 9.087 1.00 0.00 H ATOM 213 HH22 ARG A 105 -3.590 6.941 9.616 1.00 0.00 H ATOM 214 N LEU A 106 3.682 5.837 3.684 1.00 0.00 N ATOM 215 CA LEU A 106 5.112 5.511 3.922 1.00 0.00 C ATOM 216 C LEU A 106 5.360 5.404 5.428 1.00 0.00 C ATOM 217 O LEU A 106 5.094 6.320 6.182 1.00 0.00 O ATOM 218 CB LEU A 106 5.998 6.606 3.319 1.00 0.00 C ATOM 219 CG LEU A 106 5.942 7.860 4.190 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.774 8.968 3.542 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.494 8.328 4.326 1.00 0.00 C ATOM 222 H LEU A 106 3.440 6.623 3.154 1.00 0.00 H ATOM 223 HA LEU A 106 5.345 4.565 3.455 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.017 6.253 3.263 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.646 6.845 2.327 1.00 0.00 H ATOM 226 HG LEU A 106 6.342 7.635 5.164 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.683 8.905 2.468 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.413 9.930 3.877 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.809 8.854 3.824 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.040 8.386 3.348 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.945 7.625 4.937 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.473 9.302 4.791 1.00 0.00 H ATOM 233 N HIS A 107 5.858 4.285 5.871 1.00 0.00 N ATOM 234 CA HIS A 107 6.119 4.103 7.327 1.00 0.00 C ATOM 235 C HIS A 107 7.608 4.294 7.607 1.00 0.00 C ATOM 236 O HIS A 107 8.367 4.695 6.748 1.00 0.00 O ATOM 237 CB HIS A 107 5.702 2.692 7.740 1.00 0.00 C ATOM 238 CG HIS A 107 4.789 2.762 8.934 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.448 2.418 8.860 1.00 0.00 N ATOM 240 CD2 HIS A 107 5.009 3.131 10.238 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.917 2.585 10.085 1.00 0.00 C ATOM 242 NE2 HIS A 107 3.826 3.019 10.963 1.00 0.00 N ATOM 243 H HIS A 107 6.056 3.558 5.245 1.00 0.00 H ATOM 244 HA HIS A 107 5.553 4.825 7.894 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.185 2.215 6.921 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.582 2.120 7.993 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.972 2.110 8.060 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.955 3.458 10.641 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.883 2.392 10.329 1.00 0.00 H ATOM 250 N SER A 108 8.029 4.010 8.806 1.00 0.00 N ATOM 251 CA SER A 108 9.471 4.174 9.148 1.00 0.00 C ATOM 252 C SER A 108 9.922 3.038 10.072 1.00 0.00 C ATOM 253 O SER A 108 10.171 3.243 11.243 1.00 0.00 O ATOM 254 CB SER A 108 9.673 5.513 9.856 1.00 0.00 C ATOM 255 OG SER A 108 8.821 6.488 9.269 1.00 0.00 O ATOM 256 H SER A 108 7.396 3.690 9.481 1.00 0.00 H ATOM 257 HA SER A 108 10.058 4.155 8.241 1.00 0.00 H ATOM 258 HB2 SER A 108 9.429 5.411 10.900 1.00 0.00 H ATOM 259 HB3 SER A 108 10.707 5.817 9.758 1.00 0.00 H ATOM 260 HG SER A 108 9.059 7.345 9.630 1.00 0.00 H ATOM 261 N TYR A 109 10.045 1.843 9.556 1.00 0.00 N ATOM 262 CA TYR A 109 10.495 0.707 10.414 1.00 0.00 C ATOM 263 C TYR A 109 12.022 0.714 10.491 1.00 0.00 C ATOM 264 O TYR A 109 12.677 1.565 9.923 1.00 0.00 O ATOM 265 CB TYR A 109 10.036 -0.624 9.810 1.00 0.00 C ATOM 266 CG TYR A 109 8.648 -0.483 9.238 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.652 0.185 9.964 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.353 -1.026 7.981 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.363 0.311 9.430 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.064 -0.902 7.448 1.00 0.00 C ATOM 271 CZ TYR A 109 6.068 -0.233 8.172 1.00 0.00 C ATOM 272 OH TYR A 109 4.797 -0.110 7.648 1.00 0.00 O ATOM 273 H TYR A 109 9.849 1.694 8.608 1.00 0.00 H ATOM 274 HA TYR A 109 10.082 0.817 11.406 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.718 -0.914 9.025 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.032 -1.383 10.579 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.880 0.604 10.933 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.120 -1.540 7.422 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.597 0.827 9.987 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.838 -1.319 6.477 1.00 0.00 H ATOM 281 HH TYR A 109 4.281 0.434 8.248 1.00 0.00 H ATOM 282 N SER A 110 12.598 -0.236 11.176 1.00 0.00 N ATOM 283 CA SER A 110 14.084 -0.284 11.270 1.00 0.00 C ATOM 284 C SER A 110 14.660 -0.449 9.864 1.00 0.00 C ATOM 285 O SER A 110 15.830 -0.225 9.625 1.00 0.00 O ATOM 286 CB SER A 110 14.504 -1.472 12.136 1.00 0.00 C ATOM 287 OG SER A 110 14.540 -1.069 13.499 1.00 0.00 O ATOM 288 H SER A 110 12.055 -0.920 11.620 1.00 0.00 H ATOM 289 HA SER A 110 14.451 0.633 11.706 1.00 0.00 H ATOM 290 HB2 SER A 110 13.793 -2.273 12.022 1.00 0.00 H ATOM 291 HB3 SER A 110 15.482 -1.815 11.825 1.00 0.00 H ATOM 292 HG SER A 110 15.191 -1.612 13.951 1.00 0.00 H ATOM 293 N SER A 111 13.836 -0.841 8.930 1.00 0.00 N ATOM 294 CA SER A 111 14.313 -1.026 7.533 1.00 0.00 C ATOM 295 C SER A 111 13.099 -1.118 6.604 1.00 0.00 C ATOM 296 O SER A 111 11.988 -1.306 7.059 1.00 0.00 O ATOM 297 CB SER A 111 15.134 -2.312 7.440 1.00 0.00 C ATOM 298 OG SER A 111 15.795 -2.537 8.678 1.00 0.00 O ATOM 299 H SER A 111 12.898 -1.014 9.149 1.00 0.00 H ATOM 300 HA SER A 111 14.925 -0.183 7.245 1.00 0.00 H ATOM 301 HB2 SER A 111 14.484 -3.144 7.229 1.00 0.00 H ATOM 302 HB3 SER A 111 15.863 -2.217 6.645 1.00 0.00 H ATOM 303 HG SER A 111 15.764 -3.479 8.864 1.00 0.00 H ATOM 304 N PRO A 112 13.345 -0.979 5.328 1.00 0.00 N ATOM 305 CA PRO A 112 12.285 -1.036 4.308 1.00 0.00 C ATOM 306 C PRO A 112 11.855 -2.481 4.046 1.00 0.00 C ATOM 307 O PRO A 112 12.651 -3.398 4.093 1.00 0.00 O ATOM 308 CB PRO A 112 12.944 -0.419 3.070 1.00 0.00 C ATOM 309 CG PRO A 112 14.471 -0.557 3.274 1.00 0.00 C ATOM 310 CD PRO A 112 14.700 -0.754 4.784 1.00 0.00 C ATOM 311 HA PRO A 112 11.440 -0.441 4.606 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.634 -0.954 2.183 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.680 0.623 2.989 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.842 -1.411 2.723 1.00 0.00 H ATOM 315 HG3 PRO A 112 14.969 0.342 2.945 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.330 -1.616 4.960 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.135 0.131 5.221 1.00 0.00 H ATOM 318 N THR A 113 10.596 -2.685 3.770 1.00 0.00 N ATOM 319 CA THR A 113 10.099 -4.063 3.502 1.00 0.00 C ATOM 320 C THR A 113 10.223 -4.356 2.010 1.00 0.00 C ATOM 321 O THR A 113 10.644 -3.523 1.238 1.00 0.00 O ATOM 322 CB THR A 113 8.632 -4.166 3.925 1.00 0.00 C ATOM 323 OG1 THR A 113 8.386 -3.270 4.999 1.00 0.00 O ATOM 324 CG2 THR A 113 8.326 -5.596 4.373 1.00 0.00 C ATOM 325 H THR A 113 9.974 -1.928 3.738 1.00 0.00 H ATOM 326 HA THR A 113 10.687 -4.778 4.058 1.00 0.00 H ATOM 327 HB THR A 113 7.997 -3.912 3.091 1.00 0.00 H ATOM 328 HG1 THR A 113 7.436 -3.179 5.099 1.00 0.00 H ATOM 329 HG21 THR A 113 9.251 -6.140 4.497 1.00 0.00 H ATOM 330 HG22 THR A 113 7.793 -5.573 5.312 1.00 0.00 H ATOM 331 HG23 THR A 113 7.719 -6.086 3.626 1.00 0.00 H ATOM 332 N PHE A 114 9.864 -5.537 1.601 1.00 0.00 N ATOM 333 CA PHE A 114 9.969 -5.883 0.157 1.00 0.00 C ATOM 334 C PHE A 114 8.789 -5.277 -0.605 1.00 0.00 C ATOM 335 O PHE A 114 7.824 -4.825 -0.022 1.00 0.00 O ATOM 336 CB PHE A 114 9.952 -7.404 -0.006 1.00 0.00 C ATOM 337 CG PHE A 114 11.126 -8.007 0.726 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.041 -8.256 2.103 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.301 -8.319 0.028 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.132 -8.817 2.781 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.391 -8.880 0.707 1.00 0.00 C ATOM 342 CZ PHE A 114 13.306 -9.128 2.083 1.00 0.00 C ATOM 343 H PHE A 114 9.531 -6.196 2.245 1.00 0.00 H ATOM 344 HA PHE A 114 10.894 -5.488 -0.240 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.032 -7.799 0.402 1.00 0.00 H ATOM 346 HB3 PHE A 114 10.015 -7.655 -1.054 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.136 -8.015 2.640 1.00 0.00 H ATOM 348 HD2 PHE A 114 12.366 -8.127 -1.033 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.067 -9.010 3.842 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.296 -9.119 0.169 1.00 0.00 H ATOM 351 HZ PHE A 114 14.147 -9.561 2.607 1.00 0.00 H ATOM 352 N CYS A 115 8.863 -5.263 -1.908 1.00 0.00 N ATOM 353 CA CYS A 115 7.754 -4.685 -2.718 1.00 0.00 C ATOM 354 C CYS A 115 6.847 -5.812 -3.214 1.00 0.00 C ATOM 355 O CYS A 115 7.295 -6.901 -3.512 1.00 0.00 O ATOM 356 CB CYS A 115 8.352 -3.925 -3.904 1.00 0.00 C ATOM 357 SG CYS A 115 7.038 -3.224 -4.927 1.00 0.00 S ATOM 358 H CYS A 115 9.653 -5.631 -2.356 1.00 0.00 H ATOM 359 HA CYS A 115 7.181 -4.003 -2.108 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.974 -3.128 -3.535 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.948 -4.598 -4.498 1.00 0.00 H ATOM 362 N ASP A 116 5.569 -5.561 -3.294 1.00 0.00 N ATOM 363 CA ASP A 116 4.622 -6.619 -3.755 1.00 0.00 C ATOM 364 C ASP A 116 4.430 -6.528 -5.270 1.00 0.00 C ATOM 365 O ASP A 116 3.999 -7.466 -5.909 1.00 0.00 O ATOM 366 CB ASP A 116 3.270 -6.425 -3.063 1.00 0.00 C ATOM 367 CG ASP A 116 2.766 -5.004 -3.316 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.985 -4.506 -4.408 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.170 -4.438 -2.416 1.00 0.00 O ATOM 370 H ASP A 116 5.232 -4.676 -3.040 1.00 0.00 H ATOM 371 HA ASP A 116 5.019 -7.592 -3.501 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.558 -7.135 -3.458 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.384 -6.582 -2.000 1.00 0.00 H ATOM 374 N HIS A 117 4.738 -5.403 -5.847 1.00 0.00 N ATOM 375 CA HIS A 117 4.565 -5.245 -7.318 1.00 0.00 C ATOM 376 C HIS A 117 5.838 -5.687 -8.046 1.00 0.00 C ATOM 377 O HIS A 117 5.790 -6.120 -9.180 1.00 0.00 O ATOM 378 CB HIS A 117 4.278 -3.777 -7.638 1.00 0.00 C ATOM 379 CG HIS A 117 4.334 -3.569 -9.127 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.345 -4.041 -9.976 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.251 -2.940 -9.931 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.688 -3.692 -11.230 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.842 -3.018 -11.259 1.00 0.00 N ATOM 384 H HIS A 117 5.073 -4.658 -5.313 1.00 0.00 H ATOM 385 HA HIS A 117 3.735 -5.852 -7.647 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.296 -3.513 -7.274 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.020 -3.153 -7.161 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.543 -4.538 -9.713 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.154 -2.458 -9.586 1.00 0.00 H ATOM 390 HE1 HIS A 117 3.103 -3.927 -12.106 1.00 0.00 H ATOM 391 N CYS A 118 6.978 -5.580 -7.415 1.00 0.00 N ATOM 392 CA CYS A 118 8.234 -5.999 -8.101 1.00 0.00 C ATOM 393 C CYS A 118 9.019 -6.969 -7.213 1.00 0.00 C ATOM 394 O CYS A 118 10.095 -7.409 -7.562 1.00 0.00 O ATOM 395 CB CYS A 118 9.090 -4.766 -8.398 1.00 0.00 C ATOM 396 SG CYS A 118 9.520 -3.943 -6.847 1.00 0.00 S ATOM 397 H CYS A 118 7.009 -5.226 -6.500 1.00 0.00 H ATOM 398 HA CYS A 118 7.986 -6.491 -9.030 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.993 -5.068 -8.907 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.534 -4.085 -9.025 1.00 0.00 H ATOM 401 N GLY A 119 8.491 -7.311 -6.070 1.00 0.00 N ATOM 402 CA GLY A 119 9.211 -8.257 -5.170 1.00 0.00 C ATOM 403 C GLY A 119 10.657 -7.794 -4.985 1.00 0.00 C ATOM 404 O GLY A 119 11.593 -8.525 -5.247 1.00 0.00 O ATOM 405 H GLY A 119 7.619 -6.949 -5.803 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.716 -8.287 -4.209 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.207 -9.244 -5.608 1.00 0.00 H ATOM 408 N SER A 120 10.847 -6.585 -4.535 1.00 0.00 N ATOM 409 CA SER A 120 12.232 -6.072 -4.329 1.00 0.00 C ATOM 410 C SER A 120 12.271 -5.203 -3.070 1.00 0.00 C ATOM 411 O SER A 120 11.348 -4.468 -2.783 1.00 0.00 O ATOM 412 CB SER A 120 12.652 -5.236 -5.538 1.00 0.00 C ATOM 413 OG SER A 120 12.441 -5.988 -6.725 1.00 0.00 O ATOM 414 H SER A 120 10.079 -6.016 -4.329 1.00 0.00 H ATOM 415 HA SER A 120 12.911 -6.904 -4.214 1.00 0.00 H ATOM 416 HB2 SER A 120 12.059 -4.337 -5.579 1.00 0.00 H ATOM 417 HB3 SER A 120 13.697 -4.971 -5.447 1.00 0.00 H ATOM 418 HG SER A 120 11.551 -5.810 -7.036 1.00 0.00 H ATOM 419 N LEU A 121 13.332 -5.282 -2.313 1.00 0.00 N ATOM 420 CA LEU A 121 13.423 -4.460 -1.073 1.00 0.00 C ATOM 421 C LEU A 121 13.359 -2.973 -1.416 1.00 0.00 C ATOM 422 O LEU A 121 13.977 -2.509 -2.354 1.00 0.00 O ATOM 423 CB LEU A 121 14.738 -4.752 -0.349 1.00 0.00 C ATOM 424 CG LEU A 121 14.522 -5.872 0.669 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.875 -6.439 1.100 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.792 -5.307 1.890 1.00 0.00 C ATOM 427 H LEU A 121 14.067 -5.882 -2.560 1.00 0.00 H ATOM 428 HA LEU A 121 12.598 -4.709 -0.422 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.485 -5.056 -1.068 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.073 -3.862 0.163 1.00 0.00 H ATOM 431 HG LEU A 121 13.929 -6.655 0.221 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.595 -5.637 1.177 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.773 -6.924 2.060 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.215 -7.157 0.368 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.232 -4.429 1.602 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.115 -6.052 2.283 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.512 -5.040 2.651 1.00 0.00 H ATOM 438 N LEU A 122 12.623 -2.225 -0.646 1.00 0.00 N ATOM 439 CA LEU A 122 12.514 -0.761 -0.895 1.00 0.00 C ATOM 440 C LEU A 122 13.705 -0.066 -0.229 1.00 0.00 C ATOM 441 O LEU A 122 14.259 -0.567 0.726 1.00 0.00 O ATOM 442 CB LEU A 122 11.206 -0.242 -0.288 1.00 0.00 C ATOM 443 CG LEU A 122 10.064 -1.212 -0.613 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.024 -1.177 0.508 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.401 -0.796 -1.927 1.00 0.00 C ATOM 446 H LEU A 122 12.144 -2.627 0.108 1.00 0.00 H ATOM 447 HA LEU A 122 12.526 -0.569 -1.958 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.316 -0.162 0.784 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.979 0.728 -0.700 1.00 0.00 H ATOM 450 HG LEU A 122 10.454 -2.214 -0.708 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.525 -1.141 1.464 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.402 -0.302 0.393 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.410 -2.065 0.456 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.656 0.230 -2.150 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.750 -1.434 -2.724 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.329 -0.887 -1.834 1.00 0.00 H ATOM 457 N TYR A 123 14.109 1.076 -0.717 1.00 0.00 N ATOM 458 CA TYR A 123 15.273 1.773 -0.090 1.00 0.00 C ATOM 459 C TYR A 123 15.387 3.201 -0.631 1.00 0.00 C ATOM 460 O TYR A 123 15.304 3.436 -1.820 1.00 0.00 O ATOM 461 CB TYR A 123 16.561 1.010 -0.413 1.00 0.00 C ATOM 462 CG TYR A 123 16.772 -0.087 0.604 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.077 0.237 1.933 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.665 -1.430 0.218 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.272 -0.781 2.876 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.862 -2.449 1.160 1.00 0.00 C ATOM 467 CZ TYR A 123 17.165 -2.125 2.489 1.00 0.00 C ATOM 468 OH TYR A 123 17.358 -3.128 3.417 1.00 0.00 O ATOM 469 H TYR A 123 13.657 1.471 -1.493 1.00 0.00 H ATOM 470 HA TYR A 123 15.135 1.806 0.981 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.483 0.576 -1.400 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.398 1.691 -0.385 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.159 1.271 2.230 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.431 -1.680 -0.807 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.507 -0.532 3.900 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.778 -3.484 0.862 1.00 0.00 H ATOM 477 HH TYR A 123 18.193 -3.558 3.222 1.00 0.00 H ATOM 478 N GLY A 124 15.596 4.156 0.236 1.00 0.00 N ATOM 479 CA GLY A 124 15.736 5.568 -0.218 1.00 0.00 C ATOM 480 C GLY A 124 14.376 6.134 -0.629 1.00 0.00 C ATOM 481 O GLY A 124 13.721 6.815 0.135 1.00 0.00 O ATOM 482 H GLY A 124 15.671 3.940 1.189 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.143 6.163 0.588 1.00 0.00 H ATOM 484 HA3 GLY A 124 16.406 5.607 -1.064 1.00 0.00 H ATOM 485 N LEU A 125 13.954 5.869 -1.837 1.00 0.00 N ATOM 486 CA LEU A 125 12.644 6.401 -2.313 1.00 0.00 C ATOM 487 C LEU A 125 11.601 6.314 -1.196 1.00 0.00 C ATOM 488 O LEU A 125 10.667 7.091 -1.151 1.00 0.00 O ATOM 489 CB LEU A 125 12.167 5.582 -3.517 1.00 0.00 C ATOM 490 CG LEU A 125 12.733 6.183 -4.806 1.00 0.00 C ATOM 491 CD1 LEU A 125 12.152 5.444 -6.012 1.00 0.00 C ATOM 492 CD2 LEU A 125 12.357 7.664 -4.889 1.00 0.00 C ATOM 493 H LEU A 125 14.508 5.327 -2.438 1.00 0.00 H ATOM 494 HA LEU A 125 12.764 7.431 -2.608 1.00 0.00 H ATOM 495 HB2 LEU A 125 12.506 4.561 -3.415 1.00 0.00 H ATOM 496 HB3 LEU A 125 11.088 5.601 -3.558 1.00 0.00 H ATOM 497 HG LEU A 125 13.810 6.082 -4.806 1.00 0.00 H ATOM 498 HD11 LEU A 125 11.870 4.443 -5.720 1.00 0.00 H ATOM 499 HD12 LEU A 125 11.283 5.973 -6.373 1.00 0.00 H ATOM 500 HD13 LEU A 125 12.894 5.394 -6.796 1.00 0.00 H ATOM 501 HD21 LEU A 125 11.361 7.804 -4.495 1.00 0.00 H ATOM 502 HD22 LEU A 125 13.059 8.246 -4.311 1.00 0.00 H ATOM 503 HD23 LEU A 125 12.385 7.985 -5.919 1.00 0.00 H ATOM 504 N VAL A 126 11.743 5.381 -0.296 1.00 0.00 N ATOM 505 CA VAL A 126 10.748 5.261 0.807 1.00 0.00 C ATOM 506 C VAL A 126 11.473 4.986 2.124 1.00 0.00 C ATOM 507 O VAL A 126 12.297 4.098 2.215 1.00 0.00 O ATOM 508 CB VAL A 126 9.789 4.110 0.504 1.00 0.00 C ATOM 509 CG1 VAL A 126 8.987 4.433 -0.756 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.589 2.825 0.281 1.00 0.00 C ATOM 511 H VAL A 126 12.500 4.760 -0.345 1.00 0.00 H ATOM 512 HA VAL A 126 10.189 6.182 0.889 1.00 0.00 H ATOM 513 HB VAL A 126 9.112 3.976 1.336 1.00 0.00 H ATOM 514 HG11 VAL A 126 8.549 5.414 -0.660 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.643 4.414 -1.615 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.205 3.699 -0.885 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.620 2.990 0.556 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.176 2.034 0.890 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.535 2.543 -0.760 1.00 0.00 H ATOM 520 N HIS A 127 11.167 5.736 3.149 1.00 0.00 N ATOM 521 CA HIS A 127 11.836 5.510 4.461 1.00 0.00 C ATOM 522 C HIS A 127 11.878 4.008 4.743 1.00 0.00 C ATOM 523 O HIS A 127 12.817 3.499 5.321 1.00 0.00 O ATOM 524 CB HIS A 127 11.052 6.220 5.566 1.00 0.00 C ATOM 525 CG HIS A 127 11.945 6.426 6.758 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.470 6.920 7.962 1.00 0.00 N ATOM 527 CD2 HIS A 127 13.288 6.209 6.944 1.00 0.00 C ATOM 528 CE1 HIS A 127 12.511 6.983 8.813 1.00 0.00 C ATOM 529 NE2 HIS A 127 13.643 6.561 8.243 1.00 0.00 N ATOM 530 H HIS A 127 10.497 6.445 3.056 1.00 0.00 H ATOM 531 HA HIS A 127 12.843 5.900 4.424 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.706 7.179 5.204 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.203 5.616 5.851 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.545 7.175 8.159 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.966 5.824 6.197 1.00 0.00 H ATOM 536 HE1 HIS A 127 12.439 7.331 9.832 1.00 0.00 H ATOM 537 N GLN A 128 10.869 3.296 4.325 1.00 0.00 N ATOM 538 CA GLN A 128 10.844 1.824 4.550 1.00 0.00 C ATOM 539 C GLN A 128 9.942 1.178 3.496 1.00 0.00 C ATOM 540 O GLN A 128 10.290 0.181 2.897 1.00 0.00 O ATOM 541 CB GLN A 128 10.316 1.522 5.957 1.00 0.00 C ATOM 542 CG GLN A 128 8.900 2.086 6.119 1.00 0.00 C ATOM 543 CD GLN A 128 7.846 1.078 5.636 1.00 0.00 C ATOM 544 OE1 GLN A 128 6.665 1.351 5.707 1.00 0.00 O ATOM 545 NE2 GLN A 128 8.209 -0.080 5.144 1.00 0.00 N ATOM 546 H GLN A 128 10.128 3.730 3.853 1.00 0.00 H ATOM 547 HA GLN A 128 11.846 1.433 4.450 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.309 0.457 6.124 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.965 1.988 6.685 1.00 0.00 H ATOM 550 HG2 GLN A 128 8.726 2.305 7.161 1.00 0.00 H ATOM 551 HG3 GLN A 128 8.812 2.996 5.545 1.00 0.00 H ATOM 552 HE21 GLN A 128 9.154 -0.315 5.079 1.00 0.00 H ATOM 553 HE22 GLN A 128 7.527 -0.714 4.839 1.00 0.00 H ATOM 554 N GLY A 129 8.788 1.742 3.260 1.00 0.00 N ATOM 555 CA GLY A 129 7.869 1.160 2.240 1.00 0.00 C ATOM 556 C GLY A 129 6.487 1.806 2.362 1.00 0.00 C ATOM 557 O GLY A 129 6.111 2.301 3.406 1.00 0.00 O ATOM 558 H GLY A 129 8.525 2.546 3.754 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.268 1.346 1.252 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.781 0.097 2.399 1.00 0.00 H ATOM 561 N MET A 130 5.725 1.800 1.302 1.00 0.00 N ATOM 562 CA MET A 130 4.365 2.409 1.357 1.00 0.00 C ATOM 563 C MET A 130 3.353 1.348 1.785 1.00 0.00 C ATOM 564 O MET A 130 2.998 0.471 1.023 1.00 0.00 O ATOM 565 CB MET A 130 3.982 2.940 -0.026 1.00 0.00 C ATOM 566 CG MET A 130 4.418 4.398 -0.159 1.00 0.00 C ATOM 567 SD MET A 130 6.160 4.555 0.303 1.00 0.00 S ATOM 568 CE MET A 130 6.343 6.294 -0.155 1.00 0.00 C ATOM 569 H MET A 130 6.045 1.393 0.470 1.00 0.00 H ATOM 570 HA MET A 130 4.361 3.220 2.069 1.00 0.00 H ATOM 571 HB2 MET A 130 4.470 2.347 -0.786 1.00 0.00 H ATOM 572 HB3 MET A 130 2.912 2.875 -0.153 1.00 0.00 H ATOM 573 HG2 MET A 130 4.287 4.722 -1.180 1.00 0.00 H ATOM 574 HG3 MET A 130 3.817 5.013 0.494 1.00 0.00 H ATOM 575 HE1 MET A 130 5.615 6.885 0.384 1.00 0.00 H ATOM 576 HE2 MET A 130 7.341 6.627 0.093 1.00 0.00 H ATOM 577 HE3 MET A 130 6.181 6.407 -1.215 1.00 0.00 H ATOM 578 N LYS A 131 2.881 1.419 2.999 1.00 0.00 N ATOM 579 CA LYS A 131 1.892 0.410 3.468 1.00 0.00 C ATOM 580 C LYS A 131 0.478 0.942 3.246 1.00 0.00 C ATOM 581 O LYS A 131 0.110 1.987 3.744 1.00 0.00 O ATOM 582 CB LYS A 131 2.105 0.138 4.956 1.00 0.00 C ATOM 583 CG LYS A 131 1.148 -0.964 5.414 1.00 0.00 C ATOM 584 CD LYS A 131 0.877 -0.816 6.913 1.00 0.00 C ATOM 585 CE LYS A 131 -0.599 -0.484 7.134 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.738 0.383 8.338 1.00 0.00 N ATOM 587 H LYS A 131 3.178 2.134 3.600 1.00 0.00 H ATOM 588 HA LYS A 131 2.023 -0.506 2.912 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.122 -0.178 5.117 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.912 1.037 5.520 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.217 -0.882 4.869 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.592 -1.930 5.224 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.118 -1.742 7.414 1.00 0.00 H ATOM 594 HD3 LYS A 131 1.487 -0.020 7.312 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.985 0.036 6.270 1.00 0.00 H ATOM 596 HE3 LYS A 131 -1.156 -1.397 7.283 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.056 1.165 8.283 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -1.704 0.767 8.379 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.551 -0.177 9.193 1.00 0.00 H ATOM 600 N CYS A 132 -0.318 0.226 2.506 1.00 0.00 N ATOM 601 CA CYS A 132 -1.711 0.686 2.256 1.00 0.00 C ATOM 602 C CYS A 132 -2.493 0.651 3.570 1.00 0.00 C ATOM 603 O CYS A 132 -2.573 -0.367 4.228 1.00 0.00 O ATOM 604 CB CYS A 132 -2.380 -0.232 1.233 1.00 0.00 C ATOM 605 SG CYS A 132 -4.072 0.331 0.927 1.00 0.00 S ATOM 606 H CYS A 132 0.000 -0.615 2.118 1.00 0.00 H ATOM 607 HA CYS A 132 -1.694 1.695 1.872 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.820 -0.204 0.312 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.401 -1.242 1.613 1.00 0.00 H ATOM 610 N SER A 133 -3.066 1.756 3.961 1.00 0.00 N ATOM 611 CA SER A 133 -3.837 1.784 5.237 1.00 0.00 C ATOM 612 C SER A 133 -5.282 1.349 4.979 1.00 0.00 C ATOM 613 O SER A 133 -6.181 1.674 5.728 1.00 0.00 O ATOM 614 CB SER A 133 -3.828 3.203 5.806 1.00 0.00 C ATOM 615 OG SER A 133 -3.181 3.198 7.071 1.00 0.00 O ATOM 616 H SER A 133 -2.986 2.569 3.418 1.00 0.00 H ATOM 617 HA SER A 133 -3.381 1.111 5.947 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.296 3.858 5.137 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.847 3.553 5.913 1.00 0.00 H ATOM 620 HG SER A 133 -3.481 2.425 7.555 1.00 0.00 H ATOM 621 N CYS A 134 -5.514 0.615 3.926 1.00 0.00 N ATOM 622 CA CYS A 134 -6.899 0.162 3.624 1.00 0.00 C ATOM 623 C CYS A 134 -6.903 -1.343 3.340 1.00 0.00 C ATOM 624 O CYS A 134 -7.870 -2.028 3.605 1.00 0.00 O ATOM 625 CB CYS A 134 -7.426 0.913 2.398 1.00 0.00 C ATOM 626 SG CYS A 134 -9.209 1.172 2.570 1.00 0.00 S ATOM 627 H CYS A 134 -4.778 0.364 3.333 1.00 0.00 H ATOM 628 HA CYS A 134 -7.536 0.368 4.471 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.930 1.869 2.322 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.230 0.333 1.509 1.00 0.00 H ATOM 631 HG CYS A 134 -9.406 2.071 2.299 1.00 0.00 H ATOM 632 N CYS A 135 -5.834 -1.866 2.799 1.00 0.00 N ATOM 633 CA CYS A 135 -5.795 -3.325 2.499 1.00 0.00 C ATOM 634 C CYS A 135 -4.442 -3.915 2.914 1.00 0.00 C ATOM 635 O CYS A 135 -4.181 -5.083 2.711 1.00 0.00 O ATOM 636 CB CYS A 135 -6.007 -3.540 0.997 1.00 0.00 C ATOM 637 SG CYS A 135 -4.527 -3.024 0.089 1.00 0.00 S ATOM 638 H CYS A 135 -5.063 -1.301 2.585 1.00 0.00 H ATOM 639 HA CYS A 135 -6.583 -3.823 3.044 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.198 -4.586 0.806 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.853 -2.956 0.666 1.00 0.00 H ATOM 642 N GLU A 136 -3.576 -3.119 3.485 1.00 0.00 N ATOM 643 CA GLU A 136 -2.244 -3.646 3.899 1.00 0.00 C ATOM 644 C GLU A 136 -1.472 -4.080 2.653 1.00 0.00 C ATOM 645 O GLU A 136 -1.411 -5.247 2.322 1.00 0.00 O ATOM 646 CB GLU A 136 -2.429 -4.844 4.835 1.00 0.00 C ATOM 647 CG GLU A 136 -3.227 -4.411 6.066 1.00 0.00 C ATOM 648 CD GLU A 136 -3.385 -5.598 7.017 1.00 0.00 C ATOM 649 OE1 GLU A 136 -2.671 -6.572 6.839 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.216 -5.515 7.904 1.00 0.00 O ATOM 651 H GLU A 136 -3.796 -2.177 3.634 1.00 0.00 H ATOM 652 HA GLU A 136 -1.693 -2.869 4.411 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.961 -5.628 4.316 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.463 -5.209 5.147 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.704 -3.611 6.571 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.203 -4.065 5.759 1.00 0.00 H ATOM 657 N MET A 137 -0.893 -3.144 1.955 1.00 0.00 N ATOM 658 CA MET A 137 -0.134 -3.490 0.720 1.00 0.00 C ATOM 659 C MET A 137 1.155 -2.667 0.662 1.00 0.00 C ATOM 660 O MET A 137 1.125 -1.457 0.559 1.00 0.00 O ATOM 661 CB MET A 137 -0.997 -3.170 -0.502 1.00 0.00 C ATOM 662 CG MET A 137 -0.654 -4.127 -1.643 1.00 0.00 C ATOM 663 SD MET A 137 -2.183 -4.815 -2.326 1.00 0.00 S ATOM 664 CE MET A 137 -1.597 -5.036 -4.023 1.00 0.00 C ATOM 665 H MET A 137 -0.965 -2.210 2.241 1.00 0.00 H ATOM 666 HA MET A 137 0.107 -4.542 0.727 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.040 -3.278 -0.243 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.809 -2.154 -0.818 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.123 -3.591 -2.416 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.034 -4.929 -1.268 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.649 -5.547 -4.015 1.00 0.00 H ATOM 672 HE2 MET A 137 -2.317 -5.623 -4.577 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.479 -4.068 -4.491 1.00 0.00 H ATOM 674 N ASN A 138 2.289 -3.312 0.720 1.00 0.00 N ATOM 675 CA ASN A 138 3.575 -2.561 0.665 1.00 0.00 C ATOM 676 C ASN A 138 4.026 -2.427 -0.792 1.00 0.00 C ATOM 677 O ASN A 138 4.062 -3.391 -1.531 1.00 0.00 O ATOM 678 CB ASN A 138 4.642 -3.315 1.462 1.00 0.00 C ATOM 679 CG ASN A 138 4.411 -3.097 2.960 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.188 -4.038 3.695 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.455 -1.887 3.444 1.00 0.00 N ATOM 682 H ASN A 138 2.293 -4.289 0.801 1.00 0.00 H ATOM 683 HA ASN A 138 3.435 -1.579 1.090 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.580 -4.370 1.237 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.619 -2.946 1.194 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.635 -1.128 2.852 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.309 -1.737 4.402 1.00 0.00 H ATOM 688 N VAL A 139 4.369 -1.239 -1.213 1.00 0.00 N ATOM 689 CA VAL A 139 4.814 -1.049 -2.623 1.00 0.00 C ATOM 690 C VAL A 139 5.950 -0.022 -2.672 1.00 0.00 C ATOM 691 O VAL A 139 6.303 0.575 -1.674 1.00 0.00 O ATOM 692 CB VAL A 139 3.639 -0.546 -3.465 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.533 -1.603 -3.483 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.095 0.749 -2.858 1.00 0.00 C ATOM 695 H VAL A 139 4.331 -0.473 -0.604 1.00 0.00 H ATOM 696 HA VAL A 139 5.164 -1.990 -3.020 1.00 0.00 H ATOM 697 HB VAL A 139 3.975 -0.359 -4.475 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.356 -1.955 -2.478 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.627 -1.169 -3.878 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.837 -2.430 -4.107 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.786 0.566 -1.839 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.867 1.504 -2.870 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.250 1.090 -3.436 1.00 0.00 H ATOM 704 N HIS A 140 6.524 0.186 -3.827 1.00 0.00 N ATOM 705 CA HIS A 140 7.636 1.174 -3.943 1.00 0.00 C ATOM 706 C HIS A 140 7.056 2.584 -4.046 1.00 0.00 C ATOM 707 O HIS A 140 5.856 2.774 -4.067 1.00 0.00 O ATOM 708 CB HIS A 140 8.452 0.880 -5.205 1.00 0.00 C ATOM 709 CG HIS A 140 9.557 -0.083 -4.880 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.505 -1.416 -5.251 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.750 0.077 -4.219 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.633 -2.003 -4.812 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.429 -1.138 -4.177 1.00 0.00 N ATOM 714 H HIS A 140 6.223 -0.306 -4.618 1.00 0.00 H ATOM 715 HA HIS A 140 8.275 1.106 -3.075 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.810 0.448 -5.956 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.876 1.800 -5.580 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.108 1.003 -3.795 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.866 -3.049 -4.948 1.00 0.00 H ATOM 720 N ARG A 141 7.902 3.575 -4.119 1.00 0.00 N ATOM 721 CA ARG A 141 7.402 4.974 -4.234 1.00 0.00 C ATOM 722 C ARG A 141 7.082 5.267 -5.699 1.00 0.00 C ATOM 723 O ARG A 141 6.397 6.218 -6.020 1.00 0.00 O ATOM 724 CB ARG A 141 8.479 5.944 -3.741 1.00 0.00 C ATOM 725 CG ARG A 141 7.841 7.008 -2.847 1.00 0.00 C ATOM 726 CD ARG A 141 8.556 8.345 -3.052 1.00 0.00 C ATOM 727 NE ARG A 141 7.744 9.437 -2.443 1.00 0.00 N ATOM 728 CZ ARG A 141 8.333 10.400 -1.788 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.290 11.083 -2.352 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.964 10.677 -0.567 1.00 0.00 N ATOM 731 H ARG A 141 8.866 3.399 -4.108 1.00 0.00 H ATOM 732 HA ARG A 141 6.508 5.089 -3.639 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.224 5.399 -3.178 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.948 6.422 -4.588 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.797 7.114 -3.101 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.931 6.712 -1.814 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.526 8.312 -2.578 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.676 8.532 -4.108 1.00 0.00 H ATOM 739 HE ARG A 141 6.769 9.433 -2.536 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.573 10.870 -3.287 1.00 0.00 H ATOM 741 HH12 ARG A 141 9.742 11.822 -1.850 1.00 0.00 H ATOM 742 HH21 ARG A 141 7.231 10.153 -0.135 1.00 0.00 H ATOM 743 HH22 ARG A 141 8.415 11.415 -0.064 1.00 0.00 H ATOM 744 N ARG A 142 7.572 4.451 -6.590 1.00 0.00 N ATOM 745 CA ARG A 142 7.299 4.669 -8.036 1.00 0.00 C ATOM 746 C ARG A 142 6.487 3.491 -8.582 1.00 0.00 C ATOM 747 O ARG A 142 6.130 3.456 -9.743 1.00 0.00 O ATOM 748 CB ARG A 142 8.622 4.772 -8.796 1.00 0.00 C ATOM 749 CG ARG A 142 9.533 3.612 -8.391 1.00 0.00 C ATOM 750 CD ARG A 142 10.865 3.726 -9.134 1.00 0.00 C ATOM 751 NE ARG A 142 10.940 2.668 -10.181 1.00 0.00 N ATOM 752 CZ ARG A 142 12.066 2.445 -10.803 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.955 1.648 -10.275 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.303 3.018 -11.950 1.00 0.00 N ATOM 755 H ARG A 142 8.119 3.689 -6.306 1.00 0.00 H ATOM 756 HA ARG A 142 6.737 5.583 -8.163 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.432 4.731 -9.857 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.105 5.708 -8.551 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.710 3.646 -7.327 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.060 2.676 -8.647 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.936 4.698 -9.599 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.679 3.600 -8.436 1.00 0.00 H ATOM 763 HE ARG A 142 10.145 2.140 -10.403 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.773 1.208 -9.395 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.818 1.477 -10.750 1.00 0.00 H ATOM 766 HH21 ARG A 142 11.622 3.628 -12.354 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.166 2.847 -12.426 1.00 0.00 H ATOM 768 N CYS A 143 6.193 2.524 -7.754 1.00 0.00 N ATOM 769 CA CYS A 143 5.404 1.353 -8.227 1.00 0.00 C ATOM 770 C CYS A 143 3.913 1.639 -8.035 1.00 0.00 C ATOM 771 O CYS A 143 3.065 0.950 -8.567 1.00 0.00 O ATOM 772 CB CYS A 143 5.790 0.111 -7.419 1.00 0.00 C ATOM 773 SG CYS A 143 7.265 -0.650 -8.146 1.00 0.00 S ATOM 774 H CYS A 143 6.488 2.569 -6.821 1.00 0.00 H ATOM 775 HA CYS A 143 5.606 1.181 -9.274 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.998 0.397 -6.399 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.975 -0.597 -7.436 1.00 0.00 H ATOM 778 N VAL A 144 3.587 2.652 -7.278 1.00 0.00 N ATOM 779 CA VAL A 144 2.151 2.981 -7.055 1.00 0.00 C ATOM 780 C VAL A 144 1.521 3.442 -8.371 1.00 0.00 C ATOM 781 O VAL A 144 0.338 3.282 -8.593 1.00 0.00 O ATOM 782 CB VAL A 144 2.039 4.100 -6.018 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.565 4.425 -5.774 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.683 3.645 -4.706 1.00 0.00 C ATOM 785 H VAL A 144 4.287 3.195 -6.855 1.00 0.00 H ATOM 786 HA VAL A 144 1.633 2.103 -6.695 1.00 0.00 H ATOM 787 HB VAL A 144 2.547 4.981 -6.384 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.000 4.233 -6.675 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.187 3.805 -4.974 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.466 5.466 -5.501 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.250 2.741 -4.878 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.342 4.419 -4.342 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.913 3.452 -3.974 1.00 0.00 H ATOM 794 N ARG A 145 2.302 4.016 -9.246 1.00 0.00 N ATOM 795 CA ARG A 145 1.747 4.488 -10.545 1.00 0.00 C ATOM 796 C ARG A 145 1.520 3.291 -11.472 1.00 0.00 C ATOM 797 O ARG A 145 0.912 3.411 -12.516 1.00 0.00 O ATOM 798 CB ARG A 145 2.733 5.458 -11.198 1.00 0.00 C ATOM 799 CG ARG A 145 2.232 5.835 -12.595 1.00 0.00 C ATOM 800 CD ARG A 145 2.365 7.345 -12.795 1.00 0.00 C ATOM 801 NE ARG A 145 1.035 7.989 -12.602 1.00 0.00 N ATOM 802 CZ ARG A 145 0.962 9.246 -12.256 1.00 0.00 C ATOM 803 NH1 ARG A 145 1.452 9.636 -11.111 1.00 0.00 N ATOM 804 NH2 ARG A 145 0.401 10.112 -13.054 1.00 0.00 N ATOM 805 H ARG A 145 3.255 4.137 -9.046 1.00 0.00 H ATOM 806 HA ARG A 145 0.807 4.992 -10.373 1.00 0.00 H ATOM 807 HB2 ARG A 145 2.816 6.349 -10.592 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.701 4.987 -11.282 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.821 5.319 -13.340 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.195 5.550 -12.694 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.065 7.744 -12.077 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.720 7.546 -13.795 1.00 0.00 H ATOM 813 HE ARG A 145 0.215 7.470 -12.736 1.00 0.00 H ATOM 814 HH11 ARG A 145 1.883 8.972 -10.499 1.00 0.00 H ATOM 815 HH12 ARG A 145 1.398 10.598 -10.845 1.00 0.00 H ATOM 816 HH21 ARG A 145 0.026 9.812 -13.932 1.00 0.00 H ATOM 817 HH22 ARG A 145 0.346 11.074 -12.789 1.00 0.00 H ATOM 818 N SER A 146 2.007 2.140 -11.100 1.00 0.00 N ATOM 819 CA SER A 146 1.818 0.939 -11.963 1.00 0.00 C ATOM 820 C SER A 146 0.595 0.153 -11.488 1.00 0.00 C ATOM 821 O SER A 146 0.151 -0.773 -12.138 1.00 0.00 O ATOM 822 CB SER A 146 3.059 0.050 -11.877 1.00 0.00 C ATOM 823 OG SER A 146 4.218 0.869 -11.788 1.00 0.00 O ATOM 824 H SER A 146 2.496 2.064 -10.255 1.00 0.00 H ATOM 825 HA SER A 146 1.672 1.252 -12.986 1.00 0.00 H ATOM 826 HB2 SER A 146 2.998 -0.573 -11.000 1.00 0.00 H ATOM 827 HB3 SER A 146 3.114 -0.576 -12.757 1.00 0.00 H ATOM 828 HG SER A 146 4.876 0.518 -12.394 1.00 0.00 H ATOM 829 N VAL A 147 0.046 0.510 -10.360 1.00 0.00 N ATOM 830 CA VAL A 147 -1.147 -0.222 -9.849 1.00 0.00 C ATOM 831 C VAL A 147 -2.419 0.555 -10.218 1.00 0.00 C ATOM 832 O VAL A 147 -2.486 1.751 -10.017 1.00 0.00 O ATOM 833 CB VAL A 147 -1.054 -0.348 -8.328 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.851 -1.569 -7.866 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.412 -0.513 -7.919 1.00 0.00 C ATOM 836 H VAL A 147 0.419 1.259 -9.848 1.00 0.00 H ATOM 837 HA VAL A 147 -1.176 -1.206 -10.289 1.00 0.00 H ATOM 838 HB VAL A 147 -1.459 0.541 -7.867 1.00 0.00 H ATOM 839 HG11 VAL A 147 -1.481 -2.451 -8.368 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.740 -1.689 -6.798 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.894 -1.428 -8.106 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.944 -1.045 -8.695 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.859 0.460 -7.779 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.468 -1.073 -6.998 1.00 0.00 H ATOM 845 N PRO A 148 -3.392 -0.149 -10.747 1.00 0.00 N ATOM 846 CA PRO A 148 -4.677 0.451 -11.152 1.00 0.00 C ATOM 847 C PRO A 148 -5.597 0.630 -9.937 1.00 0.00 C ATOM 848 O PRO A 148 -6.782 0.373 -10.007 1.00 0.00 O ATOM 849 CB PRO A 148 -5.262 -0.580 -12.119 1.00 0.00 C ATOM 850 CG PRO A 148 -4.589 -1.931 -11.779 1.00 0.00 C ATOM 851 CD PRO A 148 -3.302 -1.601 -10.998 1.00 0.00 C ATOM 852 HA PRO A 148 -4.520 1.389 -11.659 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.333 -0.649 -11.983 1.00 0.00 H ATOM 854 HB3 PRO A 148 -5.032 -0.306 -13.137 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.251 -2.529 -11.169 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.339 -2.460 -12.685 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.276 -2.149 -10.066 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.431 -1.823 -11.594 1.00 0.00 H ATOM 859 N SER A 149 -5.066 1.065 -8.828 1.00 0.00 N ATOM 860 CA SER A 149 -5.918 1.255 -7.619 1.00 0.00 C ATOM 861 C SER A 149 -6.780 0.009 -7.405 1.00 0.00 C ATOM 862 O SER A 149 -7.989 0.051 -7.522 1.00 0.00 O ATOM 863 CB SER A 149 -6.822 2.472 -7.819 1.00 0.00 C ATOM 864 OG SER A 149 -7.980 2.335 -7.007 1.00 0.00 O ATOM 865 H SER A 149 -4.110 1.268 -8.787 1.00 0.00 H ATOM 866 HA SER A 149 -5.288 1.410 -6.756 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.292 3.367 -7.532 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.104 2.543 -8.861 1.00 0.00 H ATOM 869 HG SER A 149 -8.705 2.055 -7.571 1.00 0.00 H ATOM 870 N LEU A 150 -6.170 -1.101 -7.092 1.00 0.00 N ATOM 871 CA LEU A 150 -6.955 -2.347 -6.872 1.00 0.00 C ATOM 872 C LEU A 150 -7.251 -2.505 -5.380 1.00 0.00 C ATOM 873 O LEU A 150 -7.120 -3.576 -4.821 1.00 0.00 O ATOM 874 CB LEU A 150 -6.148 -3.552 -7.361 1.00 0.00 C ATOM 875 CG LEU A 150 -6.969 -4.331 -8.391 1.00 0.00 C ATOM 876 CD1 LEU A 150 -6.569 -3.892 -9.800 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.698 -5.828 -8.228 1.00 0.00 C ATOM 878 H LEU A 150 -5.193 -1.114 -7.003 1.00 0.00 H ATOM 879 HA LEU A 150 -7.884 -2.289 -7.419 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.230 -3.210 -7.816 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.919 -4.196 -6.525 1.00 0.00 H ATOM 882 HG LEU A 150 -8.019 -4.134 -8.237 1.00 0.00 H ATOM 883 HD11 LEU A 150 -5.493 -3.925 -9.896 1.00 0.00 H ATOM 884 HD12 LEU A 150 -7.015 -4.558 -10.525 1.00 0.00 H ATOM 885 HD13 LEU A 150 -6.915 -2.884 -9.975 1.00 0.00 H ATOM 886 HD21 LEU A 150 -6.735 -6.090 -7.181 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.449 -6.390 -8.766 1.00 0.00 H ATOM 888 HD23 LEU A 150 -5.721 -6.063 -8.624 1.00 0.00 H ATOM 889 N CYS A 151 -7.649 -1.446 -4.729 1.00 0.00 N ATOM 890 CA CYS A 151 -7.952 -1.537 -3.273 1.00 0.00 C ATOM 891 C CYS A 151 -9.445 -1.808 -3.079 1.00 0.00 C ATOM 892 O CYS A 151 -10.248 -0.897 -3.014 1.00 0.00 O ATOM 893 CB CYS A 151 -7.580 -0.219 -2.592 1.00 0.00 C ATOM 894 SG CYS A 151 -7.172 -0.531 -0.857 1.00 0.00 S ATOM 895 H CYS A 151 -7.749 -0.591 -5.197 1.00 0.00 H ATOM 896 HA CYS A 151 -7.379 -2.342 -2.837 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.725 0.215 -3.089 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.414 0.465 -2.647 1.00 0.00 H ATOM 899 N GLY A 152 -9.827 -3.053 -2.986 1.00 0.00 N ATOM 900 CA GLY A 152 -11.268 -3.379 -2.795 1.00 0.00 C ATOM 901 C GLY A 152 -11.592 -4.695 -3.502 1.00 0.00 C ATOM 902 O GLY A 152 -12.428 -5.458 -3.061 1.00 0.00 O ATOM 903 H GLY A 152 -9.165 -3.773 -3.040 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.479 -3.473 -1.739 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.874 -2.590 -3.214 1.00 0.00 H ATOM 906 N VAL A 153 -10.937 -4.968 -4.597 1.00 0.00 N ATOM 907 CA VAL A 153 -11.208 -6.236 -5.330 1.00 0.00 C ATOM 908 C VAL A 153 -9.930 -7.073 -5.390 1.00 0.00 C ATOM 909 O VAL A 153 -8.920 -6.645 -5.915 1.00 0.00 O ATOM 910 CB VAL A 153 -11.674 -5.913 -6.752 1.00 0.00 C ATOM 911 CG1 VAL A 153 -10.640 -5.018 -7.436 1.00 0.00 C ATOM 912 CG2 VAL A 153 -11.826 -7.213 -7.545 1.00 0.00 C ATOM 913 H VAL A 153 -10.266 -4.339 -4.936 1.00 0.00 H ATOM 914 HA VAL A 153 -11.979 -6.791 -4.817 1.00 0.00 H ATOM 915 HB VAL A 153 -12.623 -5.400 -6.711 1.00 0.00 H ATOM 916 HG11 VAL A 153 -9.782 -4.900 -6.791 1.00 0.00 H ATOM 917 HG12 VAL A 153 -10.331 -5.470 -8.367 1.00 0.00 H ATOM 918 HG13 VAL A 153 -11.076 -4.049 -7.635 1.00 0.00 H ATOM 919 HG21 VAL A 153 -12.532 -7.860 -7.044 1.00 0.00 H ATOM 920 HG22 VAL A 153 -12.186 -6.988 -8.538 1.00 0.00 H ATOM 921 HG23 VAL A 153 -10.869 -7.708 -7.612 1.00 0.00 H ATOM 922 N ASP A 154 -9.963 -8.264 -4.857 1.00 0.00 N ATOM 923 CA ASP A 154 -8.748 -9.126 -4.885 1.00 0.00 C ATOM 924 C ASP A 154 -9.126 -10.523 -5.381 1.00 0.00 C ATOM 925 O ASP A 154 -9.373 -11.423 -4.603 1.00 0.00 O ATOM 926 CB ASP A 154 -8.163 -9.227 -3.474 1.00 0.00 C ATOM 927 CG ASP A 154 -7.253 -8.026 -3.212 1.00 0.00 C ATOM 928 OD1 ASP A 154 -7.771 -6.983 -2.849 1.00 0.00 O ATOM 929 OD2 ASP A 154 -6.052 -8.170 -3.377 1.00 0.00 O ATOM 930 H ASP A 154 -10.787 -8.591 -4.439 1.00 0.00 H ATOM 931 HA ASP A 154 -8.014 -8.694 -5.549 1.00 0.00 H ATOM 932 HB2 ASP A 154 -8.966 -9.237 -2.752 1.00 0.00 H ATOM 933 HB3 ASP A 154 -7.588 -10.137 -3.387 1.00 0.00 H ATOM 934 N HIS A 155 -9.170 -10.712 -6.672 1.00 0.00 N ATOM 935 CA HIS A 155 -9.531 -12.051 -7.217 1.00 0.00 C ATOM 936 C HIS A 155 -8.667 -12.351 -8.444 1.00 0.00 C ATOM 937 O HIS A 155 -8.052 -11.472 -9.012 1.00 0.00 O ATOM 938 CB HIS A 155 -11.007 -12.058 -7.618 1.00 0.00 C ATOM 939 CG HIS A 155 -11.490 -13.478 -7.733 1.00 0.00 C ATOM 940 ND1 HIS A 155 -11.411 -14.373 -6.678 1.00 0.00 N ATOM 941 CD2 HIS A 155 -12.058 -14.173 -8.771 1.00 0.00 C ATOM 942 CE1 HIS A 155 -11.920 -15.545 -7.100 1.00 0.00 C ATOM 943 NE2 HIS A 155 -12.329 -15.478 -8.369 1.00 0.00 N ATOM 944 H HIS A 155 -8.966 -9.973 -7.283 1.00 0.00 H ATOM 945 HA HIS A 155 -9.359 -12.805 -6.463 1.00 0.00 H ATOM 946 HB2 HIS A 155 -11.587 -11.540 -6.868 1.00 0.00 H ATOM 947 HB3 HIS A 155 -11.125 -11.561 -8.570 1.00 0.00 H ATOM 948 HD1 HIS A 155 -11.051 -14.186 -5.786 1.00 0.00 H ATOM 949 HD2 HIS A 155 -12.264 -13.768 -9.752 1.00 0.00 H ATOM 950 HE1 HIS A 155 -11.990 -16.431 -6.487 1.00 0.00 H ATOM 951 N THR A 156 -8.616 -13.588 -8.857 1.00 0.00 N ATOM 952 CA THR A 156 -7.792 -13.942 -10.047 1.00 0.00 C ATOM 953 C THR A 156 -8.376 -13.268 -11.290 1.00 0.00 C ATOM 954 O THR A 156 -9.449 -12.702 -11.254 1.00 0.00 O ATOM 955 CB THR A 156 -7.799 -15.461 -10.238 1.00 0.00 C ATOM 956 OG1 THR A 156 -9.102 -15.882 -10.617 1.00 0.00 O ATOM 957 CG2 THR A 156 -7.399 -16.144 -8.930 1.00 0.00 C ATOM 958 H THR A 156 -9.119 -14.284 -8.385 1.00 0.00 H ATOM 959 HA THR A 156 -6.777 -13.603 -9.896 1.00 0.00 H ATOM 960 HB THR A 156 -7.095 -15.731 -11.010 1.00 0.00 H ATOM 961 HG1 THR A 156 -9.616 -16.014 -9.816 1.00 0.00 H ATOM 962 HG21 THR A 156 -7.744 -15.552 -8.094 1.00 0.00 H ATOM 963 HG22 THR A 156 -7.848 -17.126 -8.885 1.00 0.00 H ATOM 964 HG23 THR A 156 -6.325 -16.238 -8.886 1.00 0.00 H ATOM 965 N GLU A 157 -7.676 -13.325 -12.391 1.00 0.00 N ATOM 966 CA GLU A 157 -8.191 -12.687 -13.634 1.00 0.00 C ATOM 967 C GLU A 157 -7.878 -13.583 -14.834 1.00 0.00 C ATOM 968 O GLU A 157 -7.079 -13.243 -15.684 1.00 0.00 O ATOM 969 CB GLU A 157 -7.519 -11.326 -13.825 1.00 0.00 C ATOM 970 CG GLU A 157 -7.356 -10.641 -12.467 1.00 0.00 C ATOM 971 CD GLU A 157 -7.318 -9.124 -12.660 1.00 0.00 C ATOM 972 OE1 GLU A 157 -8.379 -8.535 -12.776 1.00 0.00 O ATOM 973 OE2 GLU A 157 -6.228 -8.577 -12.689 1.00 0.00 O ATOM 974 H GLU A 157 -6.811 -13.786 -12.399 1.00 0.00 H ATOM 975 HA GLU A 157 -9.259 -12.553 -13.553 1.00 0.00 H ATOM 976 HB2 GLU A 157 -6.547 -11.464 -14.278 1.00 0.00 H ATOM 977 HB3 GLU A 157 -8.131 -10.708 -14.466 1.00 0.00 H ATOM 978 HG2 GLU A 157 -8.189 -10.903 -11.830 1.00 0.00 H ATOM 979 HG3 GLU A 157 -6.435 -10.966 -12.007 1.00 0.00 H ATOM 980 N ARG A 158 -8.502 -14.726 -14.912 1.00 0.00 N ATOM 981 CA ARG A 158 -8.240 -15.643 -16.057 1.00 0.00 C ATOM 982 C ARG A 158 -9.491 -15.734 -16.934 1.00 0.00 C ATOM 983 O ARG A 158 -9.439 -15.525 -18.130 1.00 0.00 O ATOM 984 CB ARG A 158 -7.885 -17.033 -15.527 1.00 0.00 C ATOM 985 CG ARG A 158 -6.963 -16.897 -14.314 1.00 0.00 C ATOM 986 CD ARG A 158 -6.225 -18.217 -14.083 1.00 0.00 C ATOM 987 NE ARG A 158 -7.136 -19.185 -13.409 1.00 0.00 N ATOM 988 CZ ARG A 158 -7.777 -20.078 -14.113 1.00 0.00 C ATOM 989 NH1 ARG A 158 -7.141 -20.779 -15.012 1.00 0.00 N ATOM 990 NH2 ARG A 158 -9.053 -20.269 -13.920 1.00 0.00 N ATOM 991 H ARG A 158 -9.144 -14.983 -14.217 1.00 0.00 H ATOM 992 HA ARG A 158 -7.417 -15.260 -16.643 1.00 0.00 H ATOM 993 HB2 ARG A 158 -8.790 -17.549 -15.237 1.00 0.00 H ATOM 994 HB3 ARG A 158 -7.381 -17.595 -16.299 1.00 0.00 H ATOM 995 HG2 ARG A 158 -6.247 -16.109 -14.493 1.00 0.00 H ATOM 996 HG3 ARG A 158 -7.551 -16.659 -13.440 1.00 0.00 H ATOM 997 HD2 ARG A 158 -5.908 -18.623 -15.033 1.00 0.00 H ATOM 998 HD3 ARG A 158 -5.360 -18.042 -13.460 1.00 0.00 H ATOM 999 HE ARG A 158 -7.254 -19.151 -12.437 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -6.162 -20.632 -15.161 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -7.632 -21.463 -15.552 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -9.540 -19.731 -13.231 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -9.544 -20.953 -14.459 1.00 0.00 H ATOM 1004 N ARG A 159 -10.614 -16.046 -16.349 1.00 0.00 N ATOM 1005 CA ARG A 159 -11.867 -16.151 -17.150 1.00 0.00 C ATOM 1006 C ARG A 159 -12.996 -15.412 -16.429 1.00 0.00 C ATOM 1007 O ARG A 159 -13.027 -15.461 -15.211 1.00 0.00 O ATOM 1008 CB ARG A 159 -12.244 -17.625 -17.314 1.00 0.00 C ATOM 1009 CG ARG A 159 -11.107 -18.370 -18.016 1.00 0.00 C ATOM 1010 CD ARG A 159 -10.814 -19.674 -17.270 1.00 0.00 C ATOM 1011 NE ARG A 159 -9.569 -20.286 -17.812 1.00 0.00 N ATOM 1012 CZ ARG A 159 -9.644 -21.266 -18.671 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -9.828 -22.488 -18.253 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -9.535 -21.022 -19.949 1.00 0.00 N ATOM 1015 OXT ARG A 159 -13.811 -14.811 -17.110 1.00 0.00 O ATOM 1016 H ARG A 159 -10.636 -16.212 -15.384 1.00 0.00 H ATOM 1017 HA ARG A 159 -11.711 -15.709 -18.123 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -12.417 -18.062 -16.342 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -13.143 -17.703 -17.908 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -11.397 -18.593 -19.033 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -10.222 -17.753 -18.020 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -10.683 -19.464 -16.219 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -11.639 -20.358 -17.402 1.00 0.00 H ATOM 1024 HE ARG A 159 -8.693 -19.954 -17.523 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -9.911 -22.674 -17.275 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -9.886 -23.238 -18.913 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -9.394 -20.086 -20.270 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -9.592 -21.773 -20.608 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.913 -0.938 -0.796 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.163 -2.101 -6.589 1.00 0.00 ZN