ATOM 1 N GLN A 94 -13.395 19.297 -10.177 1.00 0.00 N ATOM 2 CA GLN A 94 -12.443 20.443 -10.197 1.00 0.00 C ATOM 3 C GLN A 94 -11.275 20.151 -9.251 1.00 0.00 C ATOM 4 O GLN A 94 -10.161 19.925 -9.678 1.00 0.00 O ATOM 5 CB GLN A 94 -13.163 21.713 -9.739 1.00 0.00 C ATOM 6 CG GLN A 94 -13.889 22.347 -10.928 1.00 0.00 C ATOM 7 CD GLN A 94 -14.885 23.392 -10.422 1.00 0.00 C ATOM 8 OE1 GLN A 94 -14.867 23.752 -9.262 1.00 0.00 O ATOM 9 NE2 GLN A 94 -15.759 23.897 -11.248 1.00 0.00 N ATOM 10 H1 GLN A 94 -12.864 18.404 -10.188 1.00 0.00 H ATOM 11 H2 GLN A 94 -13.977 19.345 -9.315 1.00 0.00 H ATOM 12 H3 GLN A 94 -14.010 19.343 -11.014 1.00 0.00 H ATOM 13 HA GLN A 94 -12.068 20.583 -11.200 1.00 0.00 H ATOM 14 HB2 GLN A 94 -13.880 21.463 -8.971 1.00 0.00 H ATOM 15 HB3 GLN A 94 -12.442 22.415 -9.345 1.00 0.00 H ATOM 16 HG2 GLN A 94 -13.167 22.821 -11.578 1.00 0.00 H ATOM 17 HG3 GLN A 94 -14.419 21.582 -11.475 1.00 0.00 H ATOM 18 HE21 GLN A 94 -15.772 23.607 -12.184 1.00 0.00 H ATOM 19 HE22 GLN A 94 -16.401 24.567 -10.934 1.00 0.00 H ATOM 20 N THR A 95 -11.522 20.155 -7.971 1.00 0.00 N ATOM 21 CA THR A 95 -10.427 19.878 -6.999 1.00 0.00 C ATOM 22 C THR A 95 -10.553 18.443 -6.484 1.00 0.00 C ATOM 23 O THR A 95 -9.583 17.829 -6.084 1.00 0.00 O ATOM 24 CB THR A 95 -10.528 20.852 -5.823 1.00 0.00 C ATOM 25 OG1 THR A 95 -11.626 20.487 -5.001 1.00 0.00 O ATOM 26 CG2 THR A 95 -10.733 22.273 -6.351 1.00 0.00 C ATOM 27 H THR A 95 -12.428 20.340 -7.646 1.00 0.00 H ATOM 28 HA THR A 95 -9.472 20.002 -7.489 1.00 0.00 H ATOM 29 HB THR A 95 -9.617 20.816 -5.247 1.00 0.00 H ATOM 30 HG1 THR A 95 -12.410 20.927 -5.338 1.00 0.00 H ATOM 31 HG21 THR A 95 -10.874 22.243 -7.421 1.00 0.00 H ATOM 32 HG22 THR A 95 -11.605 22.707 -5.885 1.00 0.00 H ATOM 33 HG23 THR A 95 -9.864 22.872 -6.120 1.00 0.00 H ATOM 34 N ASP A 96 -11.741 17.902 -6.490 1.00 0.00 N ATOM 35 CA ASP A 96 -11.926 16.507 -6.001 1.00 0.00 C ATOM 36 C ASP A 96 -11.799 15.533 -7.175 1.00 0.00 C ATOM 37 O ASP A 96 -12.549 15.592 -8.127 1.00 0.00 O ATOM 38 CB ASP A 96 -13.313 16.365 -5.370 1.00 0.00 C ATOM 39 CG ASP A 96 -13.586 14.892 -5.061 1.00 0.00 C ATOM 40 OD1 ASP A 96 -12.636 14.127 -5.042 1.00 0.00 O ATOM 41 OD2 ASP A 96 -14.739 14.554 -4.850 1.00 0.00 O ATOM 42 H ASP A 96 -12.511 18.413 -6.817 1.00 0.00 H ATOM 43 HA ASP A 96 -11.171 16.281 -5.262 1.00 0.00 H ATOM 44 HB2 ASP A 96 -13.353 16.940 -4.457 1.00 0.00 H ATOM 45 HB3 ASP A 96 -14.060 16.731 -6.059 1.00 0.00 H ATOM 46 N ASP A 97 -10.852 14.637 -7.113 1.00 0.00 N ATOM 47 CA ASP A 97 -10.678 13.662 -8.225 1.00 0.00 C ATOM 48 C ASP A 97 -11.001 12.251 -7.723 1.00 0.00 C ATOM 49 O ASP A 97 -11.021 12.008 -6.533 1.00 0.00 O ATOM 50 CB ASP A 97 -9.232 13.709 -8.723 1.00 0.00 C ATOM 51 CG ASP A 97 -9.056 14.902 -9.664 1.00 0.00 C ATOM 52 OD1 ASP A 97 -9.462 14.792 -10.810 1.00 0.00 O ATOM 53 OD2 ASP A 97 -8.520 15.904 -9.223 1.00 0.00 O ATOM 54 H ASP A 97 -10.256 14.605 -6.336 1.00 0.00 H ATOM 55 HA ASP A 97 -11.347 13.917 -9.036 1.00 0.00 H ATOM 56 HB2 ASP A 97 -8.565 13.812 -7.880 1.00 0.00 H ATOM 57 HB3 ASP A 97 -9.005 12.797 -9.255 1.00 0.00 H ATOM 58 N PRO A 98 -11.243 11.362 -8.652 1.00 0.00 N ATOM 59 CA PRO A 98 -11.568 9.959 -8.343 1.00 0.00 C ATOM 60 C PRO A 98 -10.297 9.182 -7.984 1.00 0.00 C ATOM 61 O PRO A 98 -9.577 8.719 -8.845 1.00 0.00 O ATOM 62 CB PRO A 98 -12.177 9.436 -9.647 1.00 0.00 C ATOM 63 CG PRO A 98 -11.656 10.360 -10.773 1.00 0.00 C ATOM 64 CD PRO A 98 -11.213 11.672 -10.097 1.00 0.00 C ATOM 65 HA PRO A 98 -12.292 9.900 -7.547 1.00 0.00 H ATOM 66 HB2 PRO A 98 -11.860 8.417 -9.821 1.00 0.00 H ATOM 67 HB3 PRO A 98 -13.254 9.489 -9.602 1.00 0.00 H ATOM 68 HG2 PRO A 98 -10.817 9.896 -11.273 1.00 0.00 H ATOM 69 HG3 PRO A 98 -12.444 10.564 -11.481 1.00 0.00 H ATOM 70 HD2 PRO A 98 -10.213 11.938 -10.410 1.00 0.00 H ATOM 71 HD3 PRO A 98 -11.906 12.467 -10.321 1.00 0.00 H ATOM 72 N ARG A 99 -10.017 9.037 -6.718 1.00 0.00 N ATOM 73 CA ARG A 99 -8.794 8.292 -6.305 1.00 0.00 C ATOM 74 C ARG A 99 -9.167 7.241 -5.258 1.00 0.00 C ATOM 75 O ARG A 99 -8.765 7.322 -4.114 1.00 0.00 O ATOM 76 CB ARG A 99 -7.778 9.269 -5.710 1.00 0.00 C ATOM 77 CG ARG A 99 -8.479 10.185 -4.705 1.00 0.00 C ATOM 78 CD ARG A 99 -7.536 11.321 -4.302 1.00 0.00 C ATOM 79 NE ARG A 99 -6.158 10.781 -4.119 1.00 0.00 N ATOM 80 CZ ARG A 99 -5.459 11.122 -3.070 1.00 0.00 C ATOM 81 NH1 ARG A 99 -6.030 11.192 -1.899 1.00 0.00 N ATOM 82 NH2 ARG A 99 -4.187 11.392 -3.193 1.00 0.00 N ATOM 83 H ARG A 99 -10.611 9.419 -6.038 1.00 0.00 H ATOM 84 HA ARG A 99 -8.362 7.805 -7.167 1.00 0.00 H ATOM 85 HB2 ARG A 99 -6.996 8.715 -5.210 1.00 0.00 H ATOM 86 HB3 ARG A 99 -7.348 9.867 -6.499 1.00 0.00 H ATOM 87 HG2 ARG A 99 -9.369 10.599 -5.156 1.00 0.00 H ATOM 88 HG3 ARG A 99 -8.749 9.617 -3.828 1.00 0.00 H ATOM 89 HD2 ARG A 99 -7.528 12.073 -5.077 1.00 0.00 H ATOM 90 HD3 ARG A 99 -7.876 11.761 -3.376 1.00 0.00 H ATOM 91 HE ARG A 99 -5.777 10.173 -4.786 1.00 0.00 H ATOM 92 HH11 ARG A 99 -7.004 10.985 -1.804 1.00 0.00 H ATOM 93 HH12 ARG A 99 -5.494 11.452 -1.096 1.00 0.00 H ATOM 94 HH21 ARG A 99 -3.750 11.339 -4.091 1.00 0.00 H ATOM 95 HH22 ARG A 99 -3.652 11.652 -2.390 1.00 0.00 H ATOM 96 N ASN A 100 -9.932 6.255 -5.639 1.00 0.00 N ATOM 97 CA ASN A 100 -10.331 5.201 -4.665 1.00 0.00 C ATOM 98 C ASN A 100 -9.334 4.042 -4.732 1.00 0.00 C ATOM 99 O ASN A 100 -9.699 2.888 -4.616 1.00 0.00 O ATOM 100 CB ASN A 100 -11.731 4.690 -5.011 1.00 0.00 C ATOM 101 CG ASN A 100 -12.778 5.682 -4.504 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.343 5.498 -3.444 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.062 6.735 -5.220 1.00 0.00 N ATOM 104 H ASN A 100 -10.246 6.210 -6.566 1.00 0.00 H ATOM 105 HA ASN A 100 -10.335 5.614 -3.667 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.821 4.586 -6.083 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.891 3.730 -4.542 1.00 0.00 H ATOM 108 HD21 ASN A 100 -12.606 6.883 -6.074 1.00 0.00 H ATOM 109 HD22 ASN A 100 -13.731 7.378 -4.904 1.00 0.00 H ATOM 110 N LYS A 101 -8.076 4.337 -4.919 1.00 0.00 N ATOM 111 CA LYS A 101 -7.059 3.251 -4.994 1.00 0.00 C ATOM 112 C LYS A 101 -6.459 3.015 -3.606 1.00 0.00 C ATOM 113 O LYS A 101 -6.809 3.674 -2.647 1.00 0.00 O ATOM 114 CB LYS A 101 -5.950 3.657 -5.966 1.00 0.00 C ATOM 115 CG LYS A 101 -6.573 4.208 -7.250 1.00 0.00 C ATOM 116 CD LYS A 101 -5.830 5.476 -7.675 1.00 0.00 C ATOM 117 CE LYS A 101 -6.496 6.066 -8.918 1.00 0.00 C ATOM 118 NZ LYS A 101 -5.518 6.924 -9.646 1.00 0.00 N ATOM 119 H LYS A 101 -7.801 5.273 -5.010 1.00 0.00 H ATOM 120 HA LYS A 101 -7.528 2.342 -5.341 1.00 0.00 H ATOM 121 HB2 LYS A 101 -5.331 4.415 -5.510 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.346 2.794 -6.204 1.00 0.00 H ATOM 123 HG2 LYS A 101 -6.499 3.468 -8.033 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.612 4.445 -7.075 1.00 0.00 H ATOM 125 HD2 LYS A 101 -5.861 6.197 -6.870 1.00 0.00 H ATOM 126 HD3 LYS A 101 -4.802 5.233 -7.901 1.00 0.00 H ATOM 127 HE2 LYS A 101 -6.825 5.267 -9.565 1.00 0.00 H ATOM 128 HE3 LYS A 101 -7.347 6.662 -8.622 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -4.676 6.365 -9.885 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -5.956 7.284 -10.519 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -5.241 7.724 -9.042 1.00 0.00 H ATOM 132 N HIS A 102 -5.557 2.079 -3.491 1.00 0.00 N ATOM 133 CA HIS A 102 -4.936 1.802 -2.165 1.00 0.00 C ATOM 134 C HIS A 102 -4.539 3.122 -1.501 1.00 0.00 C ATOM 135 O HIS A 102 -4.487 4.158 -2.135 1.00 0.00 O ATOM 136 CB HIS A 102 -3.682 0.944 -2.352 1.00 0.00 C ATOM 137 CG HIS A 102 -4.024 -0.293 -3.135 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.498 -1.447 -2.530 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.957 -0.574 -4.477 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.695 -2.360 -3.497 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.381 -1.879 -4.703 1.00 0.00 N ATOM 142 H HIS A 102 -5.287 1.558 -4.276 1.00 0.00 H ATOM 143 HA HIS A 102 -5.643 1.278 -1.538 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.937 1.512 -2.887 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.293 0.661 -1.386 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.619 0.113 -5.240 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.059 -3.361 -3.319 1.00 0.00 H ATOM 148 N LYS A 103 -4.249 3.090 -0.229 1.00 0.00 N ATOM 149 CA LYS A 103 -3.843 4.337 0.477 1.00 0.00 C ATOM 150 C LYS A 103 -2.368 4.230 0.870 1.00 0.00 C ATOM 151 O LYS A 103 -1.992 4.508 1.991 1.00 0.00 O ATOM 152 CB LYS A 103 -4.697 4.514 1.734 1.00 0.00 C ATOM 153 CG LYS A 103 -5.814 5.521 1.456 1.00 0.00 C ATOM 154 CD LYS A 103 -5.961 6.463 2.652 1.00 0.00 C ATOM 155 CE LYS A 103 -7.358 6.310 3.255 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.594 7.399 4.245 1.00 0.00 N ATOM 157 H LYS A 103 -4.291 2.243 0.260 1.00 0.00 H ATOM 158 HA LYS A 103 -3.982 5.185 -0.178 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.129 3.563 2.012 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.079 4.878 2.541 1.00 0.00 H ATOM 161 HG2 LYS A 103 -5.569 6.094 0.572 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.743 4.995 1.298 1.00 0.00 H ATOM 163 HD2 LYS A 103 -5.217 6.217 3.397 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.820 7.483 2.327 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.097 6.371 2.470 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.435 5.352 3.748 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.078 8.252 3.951 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.610 7.610 4.294 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -7.256 7.095 5.181 1.00 0.00 H ATOM 170 N PHE A 104 -1.533 3.819 -0.046 1.00 0.00 N ATOM 171 CA PHE A 104 -0.081 3.682 0.265 1.00 0.00 C ATOM 172 C PHE A 104 0.386 4.876 1.099 1.00 0.00 C ATOM 173 O PHE A 104 0.120 6.016 0.772 1.00 0.00 O ATOM 174 CB PHE A 104 0.717 3.632 -1.042 1.00 0.00 C ATOM 175 CG PHE A 104 0.162 2.546 -1.934 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.214 1.207 -1.523 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.401 2.876 -3.174 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.298 0.200 -2.351 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.913 1.869 -4.002 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.861 0.530 -3.590 1.00 0.00 C ATOM 181 H PHE A 104 -1.864 3.595 -0.942 1.00 0.00 H ATOM 182 HA PHE A 104 0.083 2.770 0.820 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.641 4.585 -1.545 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.753 3.423 -0.822 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.647 0.952 -0.568 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.442 3.907 -3.492 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.257 -0.831 -2.032 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.347 2.123 -4.957 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.255 -0.247 -4.228 1.00 0.00 H ATOM 190 N ARG A 105 1.082 4.624 2.175 1.00 0.00 N ATOM 191 CA ARG A 105 1.567 5.747 3.027 1.00 0.00 C ATOM 192 C ARG A 105 2.933 5.389 3.617 1.00 0.00 C ATOM 193 O ARG A 105 3.081 4.403 4.312 1.00 0.00 O ATOM 194 CB ARG A 105 0.569 5.992 4.161 1.00 0.00 C ATOM 195 CG ARG A 105 -0.321 7.184 3.805 1.00 0.00 C ATOM 196 CD ARG A 105 -1.147 7.586 5.028 1.00 0.00 C ATOM 197 NE ARG A 105 -0.947 9.035 5.306 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.226 9.519 6.485 1.00 0.00 C ATOM 199 NH1 ARG A 105 -0.933 8.834 7.557 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.799 10.686 6.593 1.00 0.00 N ATOM 201 H ARG A 105 1.287 3.697 2.421 1.00 0.00 H ATOM 202 HA ARG A 105 1.657 6.641 2.428 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.042 5.112 4.299 1.00 0.00 H ATOM 204 HB3 ARG A 105 1.106 6.206 5.073 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.296 8.015 3.497 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.985 6.910 2.999 1.00 0.00 H ATOM 207 HD2 ARG A 105 -2.193 7.397 4.834 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.829 7.008 5.883 1.00 0.00 H ATOM 209 HE ARG A 105 -0.605 9.626 4.603 1.00 0.00 H ATOM 210 HH11 ARG A 105 -0.495 7.940 7.476 1.00 0.00 H ATOM 211 HH12 ARG A 105 -1.148 9.205 8.461 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.022 11.210 5.771 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.012 11.057 7.496 1.00 0.00 H ATOM 214 N LEU A 106 3.933 6.182 3.346 1.00 0.00 N ATOM 215 CA LEU A 106 5.288 5.887 3.891 1.00 0.00 C ATOM 216 C LEU A 106 5.192 5.666 5.401 1.00 0.00 C ATOM 217 O LEU A 106 4.492 6.374 6.098 1.00 0.00 O ATOM 218 CB LEU A 106 6.221 7.067 3.604 1.00 0.00 C ATOM 219 CG LEU A 106 5.863 8.237 4.520 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.808 9.410 4.249 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.421 8.670 4.253 1.00 0.00 C ATOM 222 H LEU A 106 3.794 6.973 2.785 1.00 0.00 H ATOM 223 HA LEU A 106 5.678 4.997 3.421 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.244 6.769 3.783 1.00 0.00 H ATOM 225 HB3 LEU A 106 6.110 7.373 2.576 1.00 0.00 H ATOM 226 HG LEU A 106 5.962 7.927 5.548 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.427 9.183 3.393 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.229 10.300 4.049 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.434 9.575 5.112 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.258 8.743 3.188 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.744 7.940 4.672 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.243 9.632 4.712 1.00 0.00 H ATOM 233 N HIS A 107 5.886 4.689 5.912 1.00 0.00 N ATOM 234 CA HIS A 107 5.830 4.422 7.378 1.00 0.00 C ATOM 235 C HIS A 107 7.246 4.272 7.933 1.00 0.00 C ATOM 236 O HIS A 107 8.223 4.406 7.222 1.00 0.00 O ATOM 237 CB HIS A 107 5.050 3.132 7.627 1.00 0.00 C ATOM 238 CG HIS A 107 5.407 2.126 6.569 1.00 0.00 C ATOM 239 ND1 HIS A 107 4.472 1.634 5.675 1.00 0.00 N ATOM 240 CD2 HIS A 107 6.592 1.510 6.252 1.00 0.00 C ATOM 241 CE1 HIS A 107 5.102 0.760 4.869 1.00 0.00 C ATOM 242 NE2 HIS A 107 6.396 0.647 5.177 1.00 0.00 N ATOM 243 H HIS A 107 6.442 4.127 5.330 1.00 0.00 H ATOM 244 HA HIS A 107 5.335 5.243 7.875 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.304 2.739 8.600 1.00 0.00 H ATOM 246 HB3 HIS A 107 3.991 3.337 7.586 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.525 1.881 5.635 1.00 0.00 H ATOM 248 HD2 HIS A 107 7.532 1.672 6.757 1.00 0.00 H ATOM 249 HE1 HIS A 107 4.619 0.219 4.069 1.00 0.00 H ATOM 250 N SER A 108 7.364 3.995 9.204 1.00 0.00 N ATOM 251 CA SER A 108 8.715 3.836 9.813 1.00 0.00 C ATOM 252 C SER A 108 8.869 2.415 10.361 1.00 0.00 C ATOM 253 O SER A 108 7.901 1.751 10.673 1.00 0.00 O ATOM 254 CB SER A 108 8.882 4.842 10.951 1.00 0.00 C ATOM 255 OG SER A 108 8.237 6.059 10.601 1.00 0.00 O ATOM 256 H SER A 108 6.562 3.893 9.757 1.00 0.00 H ATOM 257 HA SER A 108 9.470 4.015 9.062 1.00 0.00 H ATOM 258 HB2 SER A 108 8.436 4.450 11.850 1.00 0.00 H ATOM 259 HB3 SER A 108 9.936 5.018 11.122 1.00 0.00 H ATOM 260 HG SER A 108 8.053 6.542 11.410 1.00 0.00 H ATOM 261 N TYR A 109 10.083 1.948 10.479 1.00 0.00 N ATOM 262 CA TYR A 109 10.320 0.572 11.007 1.00 0.00 C ATOM 263 C TYR A 109 11.775 0.463 11.461 1.00 0.00 C ATOM 264 O TYR A 109 12.086 0.509 12.635 1.00 0.00 O ATOM 265 CB TYR A 109 10.086 -0.458 9.896 1.00 0.00 C ATOM 266 CG TYR A 109 8.610 -0.608 9.617 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.707 -0.798 10.671 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.145 -0.569 8.295 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.339 -0.944 10.402 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.779 -0.717 8.026 1.00 0.00 C ATOM 271 CZ TYR A 109 5.875 -0.904 9.080 1.00 0.00 C ATOM 272 OH TYR A 109 4.529 -1.050 8.817 1.00 0.00 O ATOM 273 H TYR A 109 10.844 2.507 10.221 1.00 0.00 H ATOM 274 HA TYR A 109 9.658 0.376 11.837 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.587 -0.134 8.997 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.488 -1.412 10.206 1.00 0.00 H ATOM 277 HD1 TYR A 109 8.064 -0.829 11.689 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.842 -0.423 7.482 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.643 -1.088 11.213 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.423 -0.688 7.006 1.00 0.00 H ATOM 281 HH TYR A 109 4.148 -1.595 9.509 1.00 0.00 H ATOM 282 N SER A 110 12.665 0.317 10.520 1.00 0.00 N ATOM 283 CA SER A 110 14.113 0.198 10.843 1.00 0.00 C ATOM 284 C SER A 110 14.863 -0.111 9.546 1.00 0.00 C ATOM 285 O SER A 110 15.987 0.305 9.342 1.00 0.00 O ATOM 286 CB SER A 110 14.329 -0.934 11.849 1.00 0.00 C ATOM 287 OG SER A 110 14.744 -2.106 11.161 1.00 0.00 O ATOM 288 H SER A 110 12.375 0.284 9.586 1.00 0.00 H ATOM 289 HA SER A 110 14.472 1.129 11.257 1.00 0.00 H ATOM 290 HB2 SER A 110 15.090 -0.650 12.556 1.00 0.00 H ATOM 291 HB3 SER A 110 13.403 -1.123 12.379 1.00 0.00 H ATOM 292 HG SER A 110 14.970 -2.770 11.816 1.00 0.00 H ATOM 293 N SER A 111 14.228 -0.829 8.660 1.00 0.00 N ATOM 294 CA SER A 111 14.861 -1.169 7.356 1.00 0.00 C ATOM 295 C SER A 111 13.764 -1.226 6.291 1.00 0.00 C ATOM 296 O SER A 111 12.597 -1.317 6.616 1.00 0.00 O ATOM 297 CB SER A 111 15.551 -2.531 7.455 1.00 0.00 C ATOM 298 OG SER A 111 16.875 -2.352 7.942 1.00 0.00 O ATOM 299 H SER A 111 13.317 -1.138 8.850 1.00 0.00 H ATOM 300 HA SER A 111 15.584 -0.410 7.094 1.00 0.00 H ATOM 301 HB2 SER A 111 15.005 -3.164 8.134 1.00 0.00 H ATOM 302 HB3 SER A 111 15.576 -2.992 6.476 1.00 0.00 H ATOM 303 HG SER A 111 16.950 -2.822 8.776 1.00 0.00 H ATOM 304 N PRO A 112 14.164 -1.171 5.049 1.00 0.00 N ATOM 305 CA PRO A 112 13.221 -1.214 3.920 1.00 0.00 C ATOM 306 C PRO A 112 12.651 -2.623 3.745 1.00 0.00 C ATOM 307 O PRO A 112 13.367 -3.604 3.750 1.00 0.00 O ATOM 308 CB PRO A 112 14.071 -0.785 2.721 1.00 0.00 C ATOM 309 CG PRO A 112 15.543 -1.048 3.113 1.00 0.00 C ATOM 310 CD PRO A 112 15.585 -1.075 4.654 1.00 0.00 C ATOM 311 HA PRO A 112 12.424 -0.506 4.072 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.805 -1.371 1.851 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.929 0.265 2.520 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.869 -1.996 2.711 1.00 0.00 H ATOM 315 HG3 PRO A 112 16.171 -0.251 2.746 1.00 0.00 H ATOM 316 HD2 PRO A 112 16.137 -1.937 5.002 1.00 0.00 H ATOM 317 HD3 PRO A 112 16.016 -0.164 5.038 1.00 0.00 H ATOM 318 N THR A 113 11.356 -2.723 3.598 1.00 0.00 N ATOM 319 CA THR A 113 10.716 -4.058 3.430 1.00 0.00 C ATOM 320 C THR A 113 10.683 -4.410 1.946 1.00 0.00 C ATOM 321 O THR A 113 11.058 -3.620 1.105 1.00 0.00 O ATOM 322 CB THR A 113 9.286 -4.003 3.974 1.00 0.00 C ATOM 323 OG1 THR A 113 9.218 -3.048 5.025 1.00 0.00 O ATOM 324 CG2 THR A 113 8.883 -5.378 4.509 1.00 0.00 C ATOM 325 H THR A 113 10.802 -1.915 3.604 1.00 0.00 H ATOM 326 HA THR A 113 11.281 -4.805 3.966 1.00 0.00 H ATOM 327 HB THR A 113 8.610 -3.717 3.183 1.00 0.00 H ATOM 328 HG1 THR A 113 9.361 -3.509 5.855 1.00 0.00 H ATOM 329 HG21 THR A 113 9.769 -5.937 4.769 1.00 0.00 H ATOM 330 HG22 THR A 113 8.264 -5.255 5.385 1.00 0.00 H ATOM 331 HG23 THR A 113 8.331 -5.911 3.749 1.00 0.00 H ATOM 332 N PHE A 114 10.245 -5.588 1.615 1.00 0.00 N ATOM 333 CA PHE A 114 10.205 -5.982 0.180 1.00 0.00 C ATOM 334 C PHE A 114 8.981 -5.361 -0.493 1.00 0.00 C ATOM 335 O PHE A 114 8.117 -4.803 0.154 1.00 0.00 O ATOM 336 CB PHE A 114 10.127 -7.506 0.067 1.00 0.00 C ATOM 337 CG PHE A 114 11.520 -8.085 0.085 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.190 -8.258 1.304 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.144 -8.447 -1.116 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.483 -8.796 1.321 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.437 -8.985 -1.098 1.00 0.00 C ATOM 342 CZ PHE A 114 14.107 -9.159 0.120 1.00 0.00 C ATOM 343 H PHE A 114 9.953 -6.216 2.308 1.00 0.00 H ATOM 344 HA PHE A 114 11.101 -5.630 -0.312 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.562 -7.899 0.900 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.638 -7.774 -0.857 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.709 -7.978 2.229 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.627 -8.313 -2.054 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.999 -8.930 2.260 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.918 -9.264 -2.024 1.00 0.00 H ATOM 351 HZ PHE A 114 15.105 -9.572 0.133 1.00 0.00 H ATOM 352 N CYS A 115 8.911 -5.446 -1.793 1.00 0.00 N ATOM 353 CA CYS A 115 7.754 -4.855 -2.521 1.00 0.00 C ATOM 354 C CYS A 115 6.882 -5.976 -3.094 1.00 0.00 C ATOM 355 O CYS A 115 7.373 -6.999 -3.528 1.00 0.00 O ATOM 356 CB CYS A 115 8.287 -3.973 -3.650 1.00 0.00 C ATOM 357 SG CYS A 115 6.916 -3.286 -4.606 1.00 0.00 S ATOM 358 H CYS A 115 9.625 -5.893 -2.292 1.00 0.00 H ATOM 359 HA CYS A 115 7.169 -4.253 -1.841 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.860 -3.167 -3.226 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.918 -4.563 -4.296 1.00 0.00 H ATOM 362 N ASP A 116 5.590 -5.794 -3.086 1.00 0.00 N ATOM 363 CA ASP A 116 4.679 -6.855 -3.613 1.00 0.00 C ATOM 364 C ASP A 116 4.353 -6.589 -5.085 1.00 0.00 C ATOM 365 O ASP A 116 3.898 -7.464 -5.797 1.00 0.00 O ATOM 366 CB ASP A 116 3.382 -6.866 -2.798 1.00 0.00 C ATOM 367 CG ASP A 116 2.526 -5.653 -3.173 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.122 -5.569 -4.322 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.286 -4.831 -2.304 1.00 0.00 O ATOM 370 H ASP A 116 5.219 -4.961 -2.724 1.00 0.00 H ATOM 371 HA ASP A 116 5.163 -7.816 -3.524 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.834 -7.773 -3.008 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.618 -6.825 -1.746 1.00 0.00 H ATOM 374 N HIS A 117 4.574 -5.393 -5.548 1.00 0.00 N ATOM 375 CA HIS A 117 4.271 -5.075 -6.971 1.00 0.00 C ATOM 376 C HIS A 117 5.492 -5.387 -7.839 1.00 0.00 C ATOM 377 O HIS A 117 5.371 -5.673 -9.013 1.00 0.00 O ATOM 378 CB HIS A 117 3.919 -3.591 -7.097 1.00 0.00 C ATOM 379 CG HIS A 117 3.888 -3.201 -8.550 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.703 -2.947 -9.222 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.889 -3.018 -9.470 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.018 -2.629 -10.491 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.338 -2.656 -10.696 1.00 0.00 N ATOM 384 H HIS A 117 4.932 -4.702 -4.958 1.00 0.00 H ATOM 385 HA HIS A 117 3.433 -5.672 -7.301 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.949 -3.412 -6.656 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.662 -2.999 -6.583 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.800 -2.993 -8.844 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.945 -3.136 -9.274 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.292 -2.380 -11.251 1.00 0.00 H ATOM 391 N CYS A 118 6.670 -5.343 -7.275 1.00 0.00 N ATOM 392 CA CYS A 118 7.887 -5.647 -8.081 1.00 0.00 C ATOM 393 C CYS A 118 8.720 -6.721 -7.374 1.00 0.00 C ATOM 394 O CYS A 118 9.753 -7.136 -7.861 1.00 0.00 O ATOM 395 CB CYS A 118 8.722 -4.376 -8.256 1.00 0.00 C ATOM 396 SG CYS A 118 9.227 -3.752 -6.635 1.00 0.00 S ATOM 397 H CYS A 118 6.753 -5.115 -6.324 1.00 0.00 H ATOM 398 HA CYS A 118 7.587 -6.012 -9.053 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.600 -4.602 -8.843 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.134 -3.625 -8.763 1.00 0.00 H ATOM 401 N GLY A 119 8.280 -7.178 -6.232 1.00 0.00 N ATOM 402 CA GLY A 119 9.048 -8.228 -5.504 1.00 0.00 C ATOM 403 C GLY A 119 10.510 -7.799 -5.376 1.00 0.00 C ATOM 404 O GLY A 119 11.415 -8.528 -5.734 1.00 0.00 O ATOM 405 H GLY A 119 7.443 -6.833 -5.854 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.624 -8.366 -4.520 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.995 -9.157 -6.052 1.00 0.00 H ATOM 408 N SER A 120 10.750 -6.624 -4.867 1.00 0.00 N ATOM 409 CA SER A 120 12.153 -6.150 -4.714 1.00 0.00 C ATOM 410 C SER A 120 12.277 -5.331 -3.428 1.00 0.00 C ATOM 411 O SER A 120 11.380 -4.597 -3.062 1.00 0.00 O ATOM 412 CB SER A 120 12.529 -5.278 -5.913 1.00 0.00 C ATOM 413 OG SER A 120 12.546 -6.077 -7.088 1.00 0.00 O ATOM 414 H SER A 120 10.006 -6.052 -4.583 1.00 0.00 H ATOM 415 HA SER A 120 12.818 -7.000 -4.665 1.00 0.00 H ATOM 416 HB2 SER A 120 11.802 -4.491 -6.029 1.00 0.00 H ATOM 417 HB3 SER A 120 13.505 -4.841 -5.747 1.00 0.00 H ATOM 418 HG SER A 120 13.357 -6.591 -7.086 1.00 0.00 H ATOM 419 N LEU A 121 13.379 -5.450 -2.738 1.00 0.00 N ATOM 420 CA LEU A 121 13.553 -4.674 -1.478 1.00 0.00 C ATOM 421 C LEU A 121 13.516 -3.178 -1.780 1.00 0.00 C ATOM 422 O LEU A 121 14.019 -2.721 -2.787 1.00 0.00 O ATOM 423 CB LEU A 121 14.893 -5.030 -0.829 1.00 0.00 C ATOM 424 CG LEU A 121 14.693 -6.185 0.152 1.00 0.00 C ATOM 425 CD1 LEU A 121 16.008 -6.946 0.322 1.00 0.00 C ATOM 426 CD2 LEU A 121 14.248 -5.626 1.506 1.00 0.00 C ATOM 427 H LEU A 121 14.090 -6.047 -3.049 1.00 0.00 H ATOM 428 HA LEU A 121 12.752 -4.919 -0.796 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.596 -5.324 -1.595 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.275 -4.172 -0.299 1.00 0.00 H ATOM 431 HG LEU A 121 13.936 -6.854 -0.230 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.838 -6.266 0.191 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.050 -7.377 1.311 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.068 -7.733 -0.415 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.326 -5.076 1.384 1.00 0.00 H ATOM 436 HD22 LEU A 121 14.094 -6.439 2.199 1.00 0.00 H ATOM 437 HD23 LEU A 121 15.012 -4.965 1.891 1.00 0.00 H ATOM 438 N LEU A 122 12.925 -2.413 -0.906 1.00 0.00 N ATOM 439 CA LEU A 122 12.850 -0.942 -1.123 1.00 0.00 C ATOM 440 C LEU A 122 14.203 -0.311 -0.784 1.00 0.00 C ATOM 441 O LEU A 122 14.382 0.263 0.273 1.00 0.00 O ATOM 442 CB LEU A 122 11.771 -0.347 -0.213 1.00 0.00 C ATOM 443 CG LEU A 122 10.513 -1.218 -0.260 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.787 -1.138 1.083 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.584 -0.711 -1.364 1.00 0.00 C ATOM 446 H LEU A 122 12.530 -2.810 -0.102 1.00 0.00 H ATOM 447 HA LEU A 122 12.604 -0.739 -2.155 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.142 -0.305 0.801 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.528 0.651 -0.547 1.00 0.00 H ATOM 450 HG LEU A 122 10.788 -2.243 -0.460 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.484 -0.843 1.852 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.992 -0.410 1.020 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.370 -2.104 1.325 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.843 0.307 -1.614 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.690 -1.335 -2.239 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.561 -0.747 -1.018 1.00 0.00 H ATOM 457 N TYR A 123 15.157 -0.414 -1.668 1.00 0.00 N ATOM 458 CA TYR A 123 16.497 0.177 -1.391 1.00 0.00 C ATOM 459 C TYR A 123 16.328 1.601 -0.857 1.00 0.00 C ATOM 460 O TYR A 123 15.237 2.135 -0.825 1.00 0.00 O ATOM 461 CB TYR A 123 17.315 0.212 -2.683 1.00 0.00 C ATOM 462 CG TYR A 123 17.399 -1.180 -3.261 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.378 -2.294 -2.412 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.498 -1.356 -4.648 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.457 -3.586 -2.951 1.00 0.00 C ATOM 466 CE2 TYR A 123 17.577 -2.648 -5.186 1.00 0.00 C ATOM 467 CZ TYR A 123 17.556 -3.763 -4.337 1.00 0.00 C ATOM 468 OH TYR A 123 17.634 -5.036 -4.866 1.00 0.00 O ATOM 469 H TYR A 123 14.993 -0.881 -2.513 1.00 0.00 H ATOM 470 HA TYR A 123 17.011 -0.424 -0.656 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.838 0.870 -3.394 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.310 0.572 -2.469 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.302 -2.157 -1.344 1.00 0.00 H ATOM 474 HD2 TYR A 123 17.515 -0.498 -5.302 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.440 -4.445 -2.295 1.00 0.00 H ATOM 476 HE2 TYR A 123 17.654 -2.785 -6.254 1.00 0.00 H ATOM 477 HH TYR A 123 17.428 -4.980 -5.803 1.00 0.00 H ATOM 478 N GLY A 124 17.399 2.220 -0.438 1.00 0.00 N ATOM 479 CA GLY A 124 17.301 3.609 0.093 1.00 0.00 C ATOM 480 C GLY A 124 16.515 4.477 -0.892 1.00 0.00 C ATOM 481 O GLY A 124 17.073 5.070 -1.794 1.00 0.00 O ATOM 482 H GLY A 124 18.269 1.770 -0.473 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.793 3.595 1.048 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.292 4.018 0.217 1.00 0.00 H ATOM 485 N LEU A 125 15.223 4.552 -0.729 1.00 0.00 N ATOM 486 CA LEU A 125 14.400 5.377 -1.656 1.00 0.00 C ATOM 487 C LEU A 125 13.126 5.836 -0.942 1.00 0.00 C ATOM 488 O LEU A 125 12.670 6.948 -1.121 1.00 0.00 O ATOM 489 CB LEU A 125 14.022 4.539 -2.881 1.00 0.00 C ATOM 490 CG LEU A 125 15.210 4.477 -3.841 1.00 0.00 C ATOM 491 CD1 LEU A 125 14.854 3.596 -5.041 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.543 5.889 -4.328 1.00 0.00 C ATOM 493 H LEU A 125 14.794 4.064 0.005 1.00 0.00 H ATOM 494 HA LEU A 125 14.967 6.240 -1.973 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.760 3.540 -2.565 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.179 4.992 -3.381 1.00 0.00 H ATOM 497 HG LEU A 125 16.064 4.059 -3.330 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.990 2.993 -4.801 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.631 4.220 -5.893 1.00 0.00 H ATOM 500 HD13 LEU A 125 15.689 2.953 -5.274 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.634 6.390 -4.627 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.013 6.443 -3.529 1.00 0.00 H ATOM 503 HD23 LEU A 125 16.216 5.830 -5.170 1.00 0.00 H ATOM 504 N VAL A 126 12.549 4.990 -0.133 1.00 0.00 N ATOM 505 CA VAL A 126 11.306 5.378 0.591 1.00 0.00 C ATOM 506 C VAL A 126 11.465 5.052 2.076 1.00 0.00 C ATOM 507 O VAL A 126 11.869 3.966 2.438 1.00 0.00 O ATOM 508 CB VAL A 126 10.120 4.597 0.024 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.866 5.029 -1.421 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.435 3.099 0.059 1.00 0.00 C ATOM 511 H VAL A 126 12.934 4.095 -0.002 1.00 0.00 H ATOM 512 HA VAL A 126 11.131 6.438 0.469 1.00 0.00 H ATOM 513 HB VAL A 126 9.241 4.795 0.619 1.00 0.00 H ATOM 514 HG11 VAL A 126 9.792 6.106 -1.466 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.683 4.698 -2.045 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.944 4.589 -1.772 1.00 0.00 H ATOM 517 HG21 VAL A 126 10.622 2.794 1.078 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.596 2.545 -0.334 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.310 2.901 -0.542 1.00 0.00 H ATOM 520 N HIS A 127 11.148 5.982 2.938 1.00 0.00 N ATOM 521 CA HIS A 127 11.279 5.713 4.397 1.00 0.00 C ATOM 522 C HIS A 127 10.722 4.322 4.694 1.00 0.00 C ATOM 523 O HIS A 127 9.530 4.140 4.842 1.00 0.00 O ATOM 524 CB HIS A 127 10.492 6.760 5.187 1.00 0.00 C ATOM 525 CG HIS A 127 11.076 6.889 6.567 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.282 7.007 7.697 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.374 6.921 7.014 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.103 7.103 8.760 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.388 7.057 8.399 1.00 0.00 N ATOM 530 H HIS A 127 10.821 6.851 2.626 1.00 0.00 H ATOM 531 HA HIS A 127 12.321 5.752 4.680 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.550 7.712 4.680 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.459 6.453 5.261 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.303 7.017 7.719 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.250 6.851 6.387 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.763 7.206 9.779 1.00 0.00 H ATOM 537 N GLN A 128 11.574 3.336 4.767 1.00 0.00 N ATOM 538 CA GLN A 128 11.093 1.954 5.039 1.00 0.00 C ATOM 539 C GLN A 128 10.280 1.462 3.833 1.00 0.00 C ATOM 540 O GLN A 128 10.838 1.058 2.831 1.00 0.00 O ATOM 541 CB GLN A 128 10.234 1.956 6.308 1.00 0.00 C ATOM 542 CG GLN A 128 11.026 2.591 7.453 1.00 0.00 C ATOM 543 CD GLN A 128 12.436 1.998 7.499 1.00 0.00 C ATOM 544 OE1 GLN A 128 12.600 0.797 7.563 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.469 2.795 7.469 1.00 0.00 N ATOM 546 H GLN A 128 12.530 3.504 4.633 1.00 0.00 H ATOM 547 HA GLN A 128 11.943 1.303 5.183 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.335 2.528 6.139 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.975 0.943 6.572 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.090 3.659 7.295 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.525 2.395 8.386 1.00 0.00 H ATOM 552 HE21 GLN A 128 13.338 3.766 7.418 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.376 2.424 7.497 1.00 0.00 H ATOM 554 N GLY A 129 8.975 1.496 3.903 1.00 0.00 N ATOM 555 CA GLY A 129 8.162 1.034 2.743 1.00 0.00 C ATOM 556 C GLY A 129 6.821 1.771 2.732 1.00 0.00 C ATOM 557 O GLY A 129 6.505 2.520 3.636 1.00 0.00 O ATOM 558 H GLY A 129 8.531 1.825 4.711 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.695 1.242 1.826 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.985 -0.028 2.825 1.00 0.00 H ATOM 561 N MET A 130 6.026 1.565 1.715 1.00 0.00 N ATOM 562 CA MET A 130 4.704 2.250 1.654 1.00 0.00 C ATOM 563 C MET A 130 3.609 1.247 2.020 1.00 0.00 C ATOM 564 O MET A 130 3.358 0.300 1.301 1.00 0.00 O ATOM 565 CB MET A 130 4.458 2.779 0.237 1.00 0.00 C ATOM 566 CG MET A 130 5.790 3.171 -0.408 1.00 0.00 C ATOM 567 SD MET A 130 5.643 4.822 -1.134 1.00 0.00 S ATOM 568 CE MET A 130 5.300 5.712 0.402 1.00 0.00 C ATOM 569 H MET A 130 6.297 0.956 0.993 1.00 0.00 H ATOM 570 HA MET A 130 4.691 3.072 2.356 1.00 0.00 H ATOM 571 HB2 MET A 130 3.983 2.010 -0.356 1.00 0.00 H ATOM 572 HB3 MET A 130 3.815 3.645 0.284 1.00 0.00 H ATOM 573 HG2 MET A 130 6.567 3.177 0.340 1.00 0.00 H ATOM 574 HG3 MET A 130 6.038 2.460 -1.181 1.00 0.00 H ATOM 575 HE1 MET A 130 5.489 5.060 1.243 1.00 0.00 H ATOM 576 HE2 MET A 130 5.939 6.583 0.462 1.00 0.00 H ATOM 577 HE3 MET A 130 4.269 6.024 0.416 1.00 0.00 H ATOM 578 N LYS A 131 2.959 1.437 3.136 1.00 0.00 N ATOM 579 CA LYS A 131 1.894 0.478 3.542 1.00 0.00 C ATOM 580 C LYS A 131 0.524 0.993 3.098 1.00 0.00 C ATOM 581 O LYS A 131 0.184 2.141 3.301 1.00 0.00 O ATOM 582 CB LYS A 131 1.902 0.313 5.062 1.00 0.00 C ATOM 583 CG LYS A 131 1.002 -0.863 5.452 1.00 0.00 C ATOM 584 CD LYS A 131 0.480 -0.657 6.875 1.00 0.00 C ATOM 585 CE LYS A 131 1.121 -1.684 7.810 1.00 0.00 C ATOM 586 NZ LYS A 131 0.682 -1.424 9.210 1.00 0.00 N ATOM 587 H LYS A 131 3.178 2.201 3.710 1.00 0.00 H ATOM 588 HA LYS A 131 2.082 -0.477 3.079 1.00 0.00 H ATOM 589 HB2 LYS A 131 2.909 0.123 5.396 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.532 1.215 5.525 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.170 -0.922 4.767 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.571 -1.781 5.410 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.729 0.341 7.210 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.592 -0.784 6.886 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.817 -2.677 7.516 1.00 0.00 H ATOM 596 HE3 LYS A 131 2.197 -1.604 7.749 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.355 -1.378 9.246 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.014 -2.192 9.826 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.082 -0.520 9.536 1.00 0.00 H ATOM 600 N CYS A 132 -0.268 0.144 2.503 1.00 0.00 N ATOM 601 CA CYS A 132 -1.620 0.574 2.054 1.00 0.00 C ATOM 602 C CYS A 132 -2.510 0.790 3.282 1.00 0.00 C ATOM 603 O CYS A 132 -2.750 -0.120 4.053 1.00 0.00 O ATOM 604 CB CYS A 132 -2.228 -0.513 1.163 1.00 0.00 C ATOM 605 SG CYS A 132 -3.980 -0.159 0.879 1.00 0.00 S ATOM 606 H CYS A 132 0.026 -0.780 2.357 1.00 0.00 H ATOM 607 HA CYS A 132 -1.542 1.497 1.498 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.708 -0.533 0.216 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.129 -1.473 1.648 1.00 0.00 H ATOM 610 N SER A 133 -2.994 1.987 3.473 1.00 0.00 N ATOM 611 CA SER A 133 -3.862 2.263 4.654 1.00 0.00 C ATOM 612 C SER A 133 -5.308 1.877 4.333 1.00 0.00 C ATOM 613 O SER A 133 -6.234 2.609 4.621 1.00 0.00 O ATOM 614 CB SER A 133 -3.799 3.753 4.994 1.00 0.00 C ATOM 615 OG SER A 133 -3.757 3.911 6.406 1.00 0.00 O ATOM 616 H SER A 133 -2.783 2.706 2.841 1.00 0.00 H ATOM 617 HA SER A 133 -3.515 1.686 5.498 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.912 4.186 4.562 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.672 4.250 4.592 1.00 0.00 H ATOM 620 HG SER A 133 -4.564 4.351 6.680 1.00 0.00 H ATOM 621 N CYS A 134 -5.509 0.734 3.740 1.00 0.00 N ATOM 622 CA CYS A 134 -6.895 0.302 3.402 1.00 0.00 C ATOM 623 C CYS A 134 -6.983 -1.224 3.450 1.00 0.00 C ATOM 624 O CYS A 134 -7.974 -1.784 3.876 1.00 0.00 O ATOM 625 CB CYS A 134 -7.253 0.789 1.996 1.00 0.00 C ATOM 626 SG CYS A 134 -7.792 2.516 2.075 1.00 0.00 S ATOM 627 H CYS A 134 -4.750 0.157 3.516 1.00 0.00 H ATOM 628 HA CYS A 134 -7.587 0.725 4.116 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.386 0.711 1.357 1.00 0.00 H ATOM 630 HB3 CYS A 134 -8.051 0.181 1.597 1.00 0.00 H ATOM 631 HG CYS A 134 -7.054 3.069 1.810 1.00 0.00 H ATOM 632 N CYS A 135 -5.957 -1.905 3.016 1.00 0.00 N ATOM 633 CA CYS A 135 -5.989 -3.393 3.037 1.00 0.00 C ATOM 634 C CYS A 135 -4.685 -3.931 3.633 1.00 0.00 C ATOM 635 O CYS A 135 -4.482 -5.126 3.725 1.00 0.00 O ATOM 636 CB CYS A 135 -6.161 -3.919 1.608 1.00 0.00 C ATOM 637 SG CYS A 135 -4.619 -3.701 0.682 1.00 0.00 S ATOM 638 H CYS A 135 -5.168 -1.438 2.674 1.00 0.00 H ATOM 639 HA CYS A 135 -6.821 -3.723 3.643 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.414 -4.969 1.640 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.955 -3.374 1.119 1.00 0.00 H ATOM 642 N GLU A 136 -3.794 -3.062 4.033 1.00 0.00 N ATOM 643 CA GLU A 136 -2.504 -3.531 4.614 1.00 0.00 C ATOM 644 C GLU A 136 -1.638 -4.121 3.499 1.00 0.00 C ATOM 645 O GLU A 136 -1.572 -5.321 3.318 1.00 0.00 O ATOM 646 CB GLU A 136 -2.772 -4.602 5.675 1.00 0.00 C ATOM 647 CG GLU A 136 -3.915 -4.149 6.586 1.00 0.00 C ATOM 648 CD GLU A 136 -3.341 -3.608 7.897 1.00 0.00 C ATOM 649 OE1 GLU A 136 -2.137 -3.689 8.071 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.117 -3.123 8.705 1.00 0.00 O ATOM 651 H GLU A 136 -3.971 -2.100 3.947 1.00 0.00 H ATOM 652 HA GLU A 136 -1.988 -2.696 5.066 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.042 -5.529 5.191 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.882 -4.752 6.267 1.00 0.00 H ATOM 655 HG2 GLU A 136 -4.484 -3.373 6.094 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.561 -4.988 6.798 1.00 0.00 H ATOM 657 N MET A 137 -0.977 -3.284 2.749 1.00 0.00 N ATOM 658 CA MET A 137 -0.117 -3.789 1.640 1.00 0.00 C ATOM 659 C MET A 137 1.265 -3.147 1.739 1.00 0.00 C ATOM 660 O MET A 137 1.563 -2.435 2.674 1.00 0.00 O ATOM 661 CB MET A 137 -0.755 -3.421 0.298 1.00 0.00 C ATOM 662 CG MET A 137 -0.372 -4.462 -0.754 1.00 0.00 C ATOM 663 SD MET A 137 -1.870 -5.096 -1.547 1.00 0.00 S ATOM 664 CE MET A 137 -1.139 -5.453 -3.163 1.00 0.00 C ATOM 665 H MET A 137 -1.049 -2.321 2.912 1.00 0.00 H ATOM 666 HA MET A 137 -0.021 -4.861 1.712 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.830 -3.397 0.407 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.402 -2.450 -0.014 1.00 0.00 H ATOM 669 HG2 MET A 137 0.264 -4.005 -1.499 1.00 0.00 H ATOM 670 HG3 MET A 137 0.158 -5.276 -0.281 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.202 -5.968 -3.030 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.814 -6.079 -3.731 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.967 -4.526 -3.691 1.00 0.00 H ATOM 674 N ASN A 138 2.110 -3.396 0.780 1.00 0.00 N ATOM 675 CA ASN A 138 3.476 -2.798 0.814 1.00 0.00 C ATOM 676 C ASN A 138 3.975 -2.591 -0.620 1.00 0.00 C ATOM 677 O ASN A 138 3.986 -3.505 -1.419 1.00 0.00 O ATOM 678 CB ASN A 138 4.427 -3.740 1.556 1.00 0.00 C ATOM 679 CG ASN A 138 3.970 -3.888 3.009 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.861 -2.914 3.727 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.693 -5.076 3.475 1.00 0.00 N ATOM 682 H ASN A 138 1.846 -3.977 0.036 1.00 0.00 H ATOM 683 HA ASN A 138 3.438 -1.847 1.324 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.423 -4.708 1.075 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.427 -3.332 1.536 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.780 -5.861 2.896 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.401 -5.181 4.405 1.00 0.00 H ATOM 688 N VAL A 139 4.383 -1.395 -0.956 1.00 0.00 N ATOM 689 CA VAL A 139 4.871 -1.143 -2.342 1.00 0.00 C ATOM 690 C VAL A 139 5.962 -0.068 -2.330 1.00 0.00 C ATOM 691 O VAL A 139 6.382 0.397 -1.287 1.00 0.00 O ATOM 692 CB VAL A 139 3.704 -0.672 -3.210 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.632 -1.763 -3.261 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.103 0.601 -2.608 1.00 0.00 C ATOM 695 H VAL A 139 4.364 -0.667 -0.300 1.00 0.00 H ATOM 696 HA VAL A 139 5.274 -2.057 -2.752 1.00 0.00 H ATOM 697 HB VAL A 139 4.057 -0.467 -4.210 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.075 -2.684 -3.610 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.224 -1.912 -2.272 1.00 0.00 H ATOM 700 HG13 VAL A 139 1.845 -1.463 -3.935 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.038 0.495 -1.534 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.734 1.445 -2.848 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.116 0.761 -3.013 1.00 0.00 H ATOM 704 N HIS A 140 6.421 0.327 -3.490 1.00 0.00 N ATOM 705 CA HIS A 140 7.485 1.370 -3.570 1.00 0.00 C ATOM 706 C HIS A 140 6.837 2.751 -3.695 1.00 0.00 C ATOM 707 O HIS A 140 5.645 2.908 -3.521 1.00 0.00 O ATOM 708 CB HIS A 140 8.350 1.115 -4.809 1.00 0.00 C ATOM 709 CG HIS A 140 9.398 0.082 -4.500 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.282 -1.235 -4.916 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.592 0.159 -3.827 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.378 -1.892 -4.492 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.208 -1.089 -3.822 1.00 0.00 N ATOM 714 H HIS A 140 6.063 -0.067 -4.313 1.00 0.00 H ATOM 715 HA HIS A 140 8.100 1.334 -2.684 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.725 0.760 -5.614 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.830 2.034 -5.106 1.00 0.00 H ATOM 718 HD2 HIS A 140 10.991 1.051 -3.368 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.562 -2.941 -4.671 1.00 0.00 H ATOM 720 N ARG A 141 7.616 3.755 -4.005 1.00 0.00 N ATOM 721 CA ARG A 141 7.048 5.124 -4.152 1.00 0.00 C ATOM 722 C ARG A 141 6.717 5.374 -5.624 1.00 0.00 C ATOM 723 O ARG A 141 5.891 6.201 -5.955 1.00 0.00 O ATOM 724 CB ARG A 141 8.072 6.158 -3.681 1.00 0.00 C ATOM 725 CG ARG A 141 7.582 6.809 -2.387 1.00 0.00 C ATOM 726 CD ARG A 141 8.292 8.149 -2.189 1.00 0.00 C ATOM 727 NE ARG A 141 7.854 8.758 -0.901 1.00 0.00 N ATOM 728 CZ ARG A 141 8.650 9.566 -0.256 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.664 10.111 -0.869 1.00 0.00 N ATOM 730 NH2 ARG A 141 8.430 9.830 1.003 1.00 0.00 N ATOM 731 H ARG A 141 8.573 3.605 -4.147 1.00 0.00 H ATOM 732 HA ARG A 141 6.148 5.209 -3.562 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.019 5.670 -3.504 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.193 6.916 -4.440 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.515 6.972 -2.447 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.801 6.162 -1.551 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.360 7.992 -2.167 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.042 8.813 -3.003 1.00 0.00 H ATOM 739 HE ARG A 141 6.967 8.550 -0.537 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.832 9.910 -1.834 1.00 0.00 H ATOM 741 HH12 ARG A 141 10.274 10.731 -0.375 1.00 0.00 H ATOM 742 HH21 ARG A 141 7.652 9.412 1.474 1.00 0.00 H ATOM 743 HH22 ARG A 141 9.040 10.449 1.498 1.00 0.00 H ATOM 744 N ARG A 142 7.356 4.661 -6.512 1.00 0.00 N ATOM 745 CA ARG A 142 7.079 4.853 -7.963 1.00 0.00 C ATOM 746 C ARG A 142 6.346 3.624 -8.506 1.00 0.00 C ATOM 747 O ARG A 142 6.059 3.530 -9.683 1.00 0.00 O ATOM 748 CB ARG A 142 8.397 5.041 -8.722 1.00 0.00 C ATOM 749 CG ARG A 142 9.520 4.285 -8.008 1.00 0.00 C ATOM 750 CD ARG A 142 10.847 4.543 -8.723 1.00 0.00 C ATOM 751 NE ARG A 142 11.057 6.011 -8.867 1.00 0.00 N ATOM 752 CZ ARG A 142 12.093 6.460 -9.521 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.579 5.777 -10.521 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.644 7.592 -9.174 1.00 0.00 N ATOM 755 H ARG A 142 8.017 3.998 -6.222 1.00 0.00 H ATOM 756 HA ARG A 142 6.460 5.727 -8.097 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.291 4.662 -9.727 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.644 6.092 -8.759 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.590 4.626 -6.986 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.307 3.226 -8.021 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.656 4.119 -8.147 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.824 4.085 -9.701 1.00 0.00 H ATOM 763 HE ARG A 142 10.417 6.639 -8.470 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.157 4.910 -10.785 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.373 6.120 -11.021 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.272 8.115 -8.407 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.438 7.936 -9.675 1.00 0.00 H ATOM 768 N CYS A 143 6.036 2.682 -7.657 1.00 0.00 N ATOM 769 CA CYS A 143 5.316 1.464 -8.124 1.00 0.00 C ATOM 770 C CYS A 143 3.810 1.709 -8.030 1.00 0.00 C ATOM 771 O CYS A 143 3.024 1.091 -8.722 1.00 0.00 O ATOM 772 CB CYS A 143 5.695 0.274 -7.240 1.00 0.00 C ATOM 773 SG CYS A 143 7.278 -0.408 -7.789 1.00 0.00 S ATOM 774 H CYS A 143 6.272 2.777 -6.711 1.00 0.00 H ATOM 775 HA CYS A 143 5.586 1.254 -9.149 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.780 0.602 -6.214 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.930 -0.485 -7.313 1.00 0.00 H ATOM 778 N VAL A 144 3.401 2.608 -7.177 1.00 0.00 N ATOM 779 CA VAL A 144 1.949 2.900 -7.036 1.00 0.00 C ATOM 780 C VAL A 144 1.414 3.471 -8.350 1.00 0.00 C ATOM 781 O VAL A 144 0.328 3.144 -8.786 1.00 0.00 O ATOM 782 CB VAL A 144 1.743 3.921 -5.914 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.272 4.340 -5.867 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.138 3.292 -4.574 1.00 0.00 C ATOM 785 H VAL A 144 4.053 3.095 -6.632 1.00 0.00 H ATOM 786 HA VAL A 144 1.420 1.989 -6.796 1.00 0.00 H ATOM 787 HB VAL A 144 2.358 4.788 -6.102 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.349 3.463 -5.771 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.110 4.990 -5.020 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.018 4.864 -6.777 1.00 0.00 H ATOM 791 HG21 VAL A 144 1.631 2.346 -4.457 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.207 3.134 -4.553 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.856 3.953 -3.769 1.00 0.00 H ATOM 794 N ARG A 145 2.171 4.323 -8.989 1.00 0.00 N ATOM 795 CA ARG A 145 1.705 4.913 -10.275 1.00 0.00 C ATOM 796 C ARG A 145 1.464 3.795 -11.289 1.00 0.00 C ATOM 797 O ARG A 145 0.815 3.987 -12.298 1.00 0.00 O ATOM 798 CB ARG A 145 2.772 5.869 -10.814 1.00 0.00 C ATOM 799 CG ARG A 145 2.240 6.574 -12.063 1.00 0.00 C ATOM 800 CD ARG A 145 3.093 7.808 -12.357 1.00 0.00 C ATOM 801 NE ARG A 145 2.429 8.632 -13.406 1.00 0.00 N ATOM 802 CZ ARG A 145 3.113 9.534 -14.057 1.00 0.00 C ATOM 803 NH1 ARG A 145 3.182 10.755 -13.602 1.00 0.00 N ATOM 804 NH2 ARG A 145 3.727 9.213 -15.163 1.00 0.00 N ATOM 805 H ARG A 145 3.044 4.574 -8.621 1.00 0.00 H ATOM 806 HA ARG A 145 0.786 5.454 -10.111 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.011 6.604 -10.059 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.660 5.312 -11.069 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.282 5.896 -12.904 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.216 6.877 -11.897 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.204 8.393 -11.456 1.00 0.00 H ATOM 812 HD3 ARG A 145 4.067 7.497 -12.707 1.00 0.00 H ATOM 813 HE ARG A 145 1.480 8.499 -13.605 1.00 0.00 H ATOM 814 HH11 ARG A 145 2.711 11.000 -12.756 1.00 0.00 H ATOM 815 HH12 ARG A 145 3.706 11.444 -14.102 1.00 0.00 H ATOM 816 HH21 ARG A 145 3.675 8.277 -15.512 1.00 0.00 H ATOM 817 HH22 ARG A 145 4.251 9.904 -15.661 1.00 0.00 H ATOM 818 N SER A 146 1.983 2.627 -11.029 1.00 0.00 N ATOM 819 CA SER A 146 1.784 1.494 -11.976 1.00 0.00 C ATOM 820 C SER A 146 0.588 0.656 -11.524 1.00 0.00 C ATOM 821 O SER A 146 -0.069 0.015 -12.319 1.00 0.00 O ATOM 822 CB SER A 146 3.039 0.622 -11.998 1.00 0.00 C ATOM 823 OG SER A 146 4.190 1.455 -12.034 1.00 0.00 O ATOM 824 H SER A 146 2.502 2.495 -10.209 1.00 0.00 H ATOM 825 HA SER A 146 1.598 1.883 -12.966 1.00 0.00 H ATOM 826 HB2 SER A 146 3.070 0.011 -11.110 1.00 0.00 H ATOM 827 HB3 SER A 146 3.016 -0.018 -12.870 1.00 0.00 H ATOM 828 HG SER A 146 4.558 1.413 -12.920 1.00 0.00 H ATOM 829 N VAL A 147 0.299 0.655 -10.250 1.00 0.00 N ATOM 830 CA VAL A 147 -0.855 -0.144 -9.752 1.00 0.00 C ATOM 831 C VAL A 147 -2.155 0.615 -10.036 1.00 0.00 C ATOM 832 O VAL A 147 -2.219 1.815 -9.853 1.00 0.00 O ATOM 833 CB VAL A 147 -0.715 -0.359 -8.243 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.896 -1.184 -7.732 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.589 -1.106 -7.955 1.00 0.00 C ATOM 836 H VAL A 147 0.842 1.178 -9.624 1.00 0.00 H ATOM 837 HA VAL A 147 -0.871 -1.098 -10.253 1.00 0.00 H ATOM 838 HB VAL A 147 -0.702 0.599 -7.743 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.819 -0.678 -7.970 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.887 -2.156 -8.203 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.817 -1.303 -6.662 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.153 -1.213 -8.869 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.171 -0.549 -7.236 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.361 -2.083 -7.555 1.00 0.00 H ATOM 845 N PRO A 148 -3.157 -0.105 -10.473 1.00 0.00 N ATOM 846 CA PRO A 148 -4.470 0.479 -10.788 1.00 0.00 C ATOM 847 C PRO A 148 -5.258 0.726 -9.499 1.00 0.00 C ATOM 848 O PRO A 148 -5.592 1.847 -9.170 1.00 0.00 O ATOM 849 CB PRO A 148 -5.146 -0.596 -11.644 1.00 0.00 C ATOM 850 CG PRO A 148 -4.442 -1.930 -11.303 1.00 0.00 C ATOM 851 CD PRO A 148 -3.076 -1.563 -10.694 1.00 0.00 C ATOM 852 HA PRO A 148 -4.360 1.390 -11.353 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.199 -0.653 -11.401 1.00 0.00 H ATOM 854 HB3 PRO A 148 -5.018 -0.372 -12.691 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.032 -2.487 -10.588 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.298 -2.512 -12.200 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.929 -2.084 -9.757 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.279 -1.793 -11.385 1.00 0.00 H ATOM 859 N SER A 149 -5.552 -0.315 -8.768 1.00 0.00 N ATOM 860 CA SER A 149 -6.315 -0.146 -7.499 1.00 0.00 C ATOM 861 C SER A 149 -6.896 -1.496 -7.073 1.00 0.00 C ATOM 862 O SER A 149 -8.095 -1.688 -7.056 1.00 0.00 O ATOM 863 CB SER A 149 -7.454 0.850 -7.716 1.00 0.00 C ATOM 864 OG SER A 149 -7.799 0.876 -9.095 1.00 0.00 O ATOM 865 H SER A 149 -5.270 -1.209 -9.053 1.00 0.00 H ATOM 866 HA SER A 149 -5.655 0.222 -6.727 1.00 0.00 H ATOM 867 HB2 SER A 149 -8.314 0.548 -7.141 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.136 1.833 -7.394 1.00 0.00 H ATOM 869 HG SER A 149 -8.338 1.654 -9.252 1.00 0.00 H ATOM 870 N LEU A 150 -6.056 -2.433 -6.727 1.00 0.00 N ATOM 871 CA LEU A 150 -6.563 -3.767 -6.300 1.00 0.00 C ATOM 872 C LEU A 150 -6.832 -3.755 -4.795 1.00 0.00 C ATOM 873 O LEU A 150 -6.607 -4.729 -4.105 1.00 0.00 O ATOM 874 CB LEU A 150 -5.515 -4.836 -6.622 1.00 0.00 C ATOM 875 CG LEU A 150 -4.934 -4.574 -8.013 1.00 0.00 C ATOM 876 CD1 LEU A 150 -3.485 -4.102 -7.879 1.00 0.00 C ATOM 877 CD2 LEU A 150 -4.975 -5.866 -8.833 1.00 0.00 C ATOM 878 H LEU A 150 -5.092 -2.258 -6.747 1.00 0.00 H ATOM 879 HA LEU A 150 -7.478 -3.991 -6.829 1.00 0.00 H ATOM 880 HB2 LEU A 150 -4.725 -4.798 -5.887 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.979 -5.811 -6.605 1.00 0.00 H ATOM 882 HG LEU A 150 -5.517 -3.812 -8.509 1.00 0.00 H ATOM 883 HD11 LEU A 150 -3.438 -3.280 -7.181 1.00 0.00 H ATOM 884 HD12 LEU A 150 -2.873 -4.916 -7.521 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.124 -3.777 -8.844 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.982 -6.256 -8.839 1.00 0.00 H ATOM 887 HD22 LEU A 150 -4.663 -5.659 -9.846 1.00 0.00 H ATOM 888 HD23 LEU A 150 -4.311 -6.594 -8.392 1.00 0.00 H ATOM 889 N CYS A 151 -7.314 -2.656 -4.279 1.00 0.00 N ATOM 890 CA CYS A 151 -7.598 -2.580 -2.819 1.00 0.00 C ATOM 891 C CYS A 151 -9.032 -3.042 -2.555 1.00 0.00 C ATOM 892 O CYS A 151 -9.908 -2.250 -2.270 1.00 0.00 O ATOM 893 CB CYS A 151 -7.426 -1.135 -2.344 1.00 0.00 C ATOM 894 SG CYS A 151 -6.950 -1.128 -0.599 1.00 0.00 S ATOM 895 H CYS A 151 -7.488 -1.882 -4.852 1.00 0.00 H ATOM 896 HA CYS A 151 -6.909 -3.219 -2.285 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.656 -0.654 -2.929 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.356 -0.601 -2.465 1.00 0.00 H ATOM 899 N GLY A 152 -9.278 -4.321 -2.646 1.00 0.00 N ATOM 900 CA GLY A 152 -10.655 -4.836 -2.400 1.00 0.00 C ATOM 901 C GLY A 152 -11.034 -5.829 -3.501 1.00 0.00 C ATOM 902 O GLY A 152 -11.206 -5.464 -4.647 1.00 0.00 O ATOM 903 H GLY A 152 -8.557 -4.943 -2.877 1.00 0.00 H ATOM 904 HA2 GLY A 152 -10.689 -5.331 -1.440 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.354 -4.013 -2.406 1.00 0.00 H ATOM 906 N VAL A 153 -11.166 -7.083 -3.162 1.00 0.00 N ATOM 907 CA VAL A 153 -11.533 -8.099 -4.190 1.00 0.00 C ATOM 908 C VAL A 153 -13.057 -8.160 -4.321 1.00 0.00 C ATOM 909 O VAL A 153 -13.762 -7.256 -3.920 1.00 0.00 O ATOM 910 CB VAL A 153 -11.002 -9.479 -3.783 1.00 0.00 C ATOM 911 CG1 VAL A 153 -10.459 -10.198 -5.020 1.00 0.00 C ATOM 912 CG2 VAL A 153 -9.876 -9.330 -2.755 1.00 0.00 C ATOM 913 H VAL A 153 -11.023 -7.357 -2.232 1.00 0.00 H ATOM 914 HA VAL A 153 -11.105 -7.818 -5.140 1.00 0.00 H ATOM 915 HB VAL A 153 -11.806 -10.059 -3.357 1.00 0.00 H ATOM 916 HG11 VAL A 153 -9.673 -9.607 -5.463 1.00 0.00 H ATOM 917 HG12 VAL A 153 -10.066 -11.162 -4.732 1.00 0.00 H ATOM 918 HG13 VAL A 153 -11.254 -10.334 -5.737 1.00 0.00 H ATOM 919 HG21 VAL A 153 -9.319 -8.427 -2.959 1.00 0.00 H ATOM 920 HG22 VAL A 153 -10.298 -9.275 -1.763 1.00 0.00 H ATOM 921 HG23 VAL A 153 -9.215 -10.182 -2.818 1.00 0.00 H ATOM 922 N ASP A 154 -13.572 -9.222 -4.882 1.00 0.00 N ATOM 923 CA ASP A 154 -15.049 -9.340 -5.038 1.00 0.00 C ATOM 924 C ASP A 154 -15.574 -10.437 -4.111 1.00 0.00 C ATOM 925 O ASP A 154 -16.087 -11.446 -4.554 1.00 0.00 O ATOM 926 CB ASP A 154 -15.380 -9.698 -6.490 1.00 0.00 C ATOM 927 CG ASP A 154 -16.800 -9.236 -6.820 1.00 0.00 C ATOM 928 OD1 ASP A 154 -17.573 -9.053 -5.893 1.00 0.00 O ATOM 929 OD2 ASP A 154 -17.090 -9.071 -7.993 1.00 0.00 O ATOM 930 H ASP A 154 -12.988 -9.941 -5.199 1.00 0.00 H ATOM 931 HA ASP A 154 -15.515 -8.401 -4.784 1.00 0.00 H ATOM 932 HB2 ASP A 154 -14.678 -9.208 -7.149 1.00 0.00 H ATOM 933 HB3 ASP A 154 -15.313 -10.767 -6.622 1.00 0.00 H ATOM 934 N HIS A 155 -15.452 -10.248 -2.826 1.00 0.00 N ATOM 935 CA HIS A 155 -15.944 -11.280 -1.872 1.00 0.00 C ATOM 936 C HIS A 155 -16.124 -10.651 -0.490 1.00 0.00 C ATOM 937 O HIS A 155 -15.509 -9.654 -0.165 1.00 0.00 O ATOM 938 CB HIS A 155 -14.931 -12.424 -1.786 1.00 0.00 C ATOM 939 CG HIS A 155 -13.679 -11.936 -1.113 1.00 0.00 C ATOM 940 ND1 HIS A 155 -12.929 -12.745 -0.273 1.00 0.00 N ATOM 941 CD2 HIS A 155 -13.031 -10.726 -1.143 1.00 0.00 C ATOM 942 CE1 HIS A 155 -11.883 -12.018 0.162 1.00 0.00 C ATOM 943 NE2 HIS A 155 -11.897 -10.780 -0.338 1.00 0.00 N ATOM 944 H HIS A 155 -15.035 -9.427 -2.489 1.00 0.00 H ATOM 945 HA HIS A 155 -16.892 -11.665 -2.217 1.00 0.00 H ATOM 946 HB2 HIS A 155 -15.354 -13.236 -1.215 1.00 0.00 H ATOM 947 HB3 HIS A 155 -14.693 -12.768 -2.781 1.00 0.00 H ATOM 948 HD1 HIS A 155 -13.124 -13.676 -0.039 1.00 0.00 H ATOM 949 HD2 HIS A 155 -13.352 -9.862 -1.708 1.00 0.00 H ATOM 950 HE1 HIS A 155 -11.125 -12.392 0.835 1.00 0.00 H ATOM 951 N THR A 156 -16.966 -11.222 0.326 1.00 0.00 N ATOM 952 CA THR A 156 -17.188 -10.654 1.684 1.00 0.00 C ATOM 953 C THR A 156 -16.749 -11.667 2.743 1.00 0.00 C ATOM 954 O THR A 156 -16.246 -12.728 2.430 1.00 0.00 O ATOM 955 CB THR A 156 -18.674 -10.336 1.863 1.00 0.00 C ATOM 956 OG1 THR A 156 -19.412 -11.549 1.913 1.00 0.00 O ATOM 957 CG2 THR A 156 -19.161 -9.486 0.687 1.00 0.00 C ATOM 958 H THR A 156 -17.454 -12.024 0.044 1.00 0.00 H ATOM 959 HA THR A 156 -16.611 -9.747 1.794 1.00 0.00 H ATOM 960 HB THR A 156 -18.819 -9.789 2.781 1.00 0.00 H ATOM 961 HG1 THR A 156 -20.291 -11.348 2.244 1.00 0.00 H ATOM 962 HG21 THR A 156 -18.485 -8.658 0.539 1.00 0.00 H ATOM 963 HG22 THR A 156 -19.188 -10.093 -0.207 1.00 0.00 H ATOM 964 HG23 THR A 156 -20.150 -9.111 0.899 1.00 0.00 H ATOM 965 N GLU A 157 -16.933 -11.347 3.994 1.00 0.00 N ATOM 966 CA GLU A 157 -16.525 -12.290 5.072 1.00 0.00 C ATOM 967 C GLU A 157 -17.745 -13.086 5.541 1.00 0.00 C ATOM 968 O GLU A 157 -18.581 -12.588 6.269 1.00 0.00 O ATOM 969 CB GLU A 157 -15.947 -11.500 6.248 1.00 0.00 C ATOM 970 CG GLU A 157 -14.596 -10.905 5.845 1.00 0.00 C ATOM 971 CD GLU A 157 -13.483 -11.570 6.657 1.00 0.00 C ATOM 972 OE1 GLU A 157 -13.631 -12.736 6.982 1.00 0.00 O ATOM 973 OE2 GLU A 157 -12.502 -10.902 6.938 1.00 0.00 O ATOM 974 H GLU A 157 -17.340 -10.486 4.225 1.00 0.00 H ATOM 975 HA GLU A 157 -15.777 -12.969 4.692 1.00 0.00 H ATOM 976 HB2 GLU A 157 -16.627 -10.705 6.515 1.00 0.00 H ATOM 977 HB3 GLU A 157 -15.811 -12.158 7.092 1.00 0.00 H ATOM 978 HG2 GLU A 157 -14.427 -11.076 4.792 1.00 0.00 H ATOM 979 HG3 GLU A 157 -14.598 -9.843 6.043 1.00 0.00 H ATOM 980 N ARG A 158 -17.854 -14.319 5.128 1.00 0.00 N ATOM 981 CA ARG A 158 -19.020 -15.145 5.550 1.00 0.00 C ATOM 982 C ARG A 158 -18.646 -15.965 6.786 1.00 0.00 C ATOM 983 O ARG A 158 -19.489 -16.328 7.581 1.00 0.00 O ATOM 984 CB ARG A 158 -19.413 -16.089 4.411 1.00 0.00 C ATOM 985 CG ARG A 158 -19.460 -15.307 3.097 1.00 0.00 C ATOM 986 CD ARG A 158 -20.534 -15.904 2.186 1.00 0.00 C ATOM 987 NE ARG A 158 -19.896 -16.434 0.949 1.00 0.00 N ATOM 988 CZ ARG A 158 -20.565 -16.456 -0.171 1.00 0.00 C ATOM 989 NH1 ARG A 158 -20.802 -15.344 -0.812 1.00 0.00 N ATOM 990 NH2 ARG A 158 -20.998 -17.590 -0.651 1.00 0.00 N ATOM 991 H ARG A 158 -17.170 -14.701 4.541 1.00 0.00 H ATOM 992 HA ARG A 158 -19.853 -14.499 5.785 1.00 0.00 H ATOM 993 HB2 ARG A 158 -18.683 -16.882 4.334 1.00 0.00 H ATOM 994 HB3 ARG A 158 -20.386 -16.511 4.611 1.00 0.00 H ATOM 995 HG2 ARG A 158 -19.695 -14.272 3.302 1.00 0.00 H ATOM 996 HG3 ARG A 158 -18.500 -15.369 2.606 1.00 0.00 H ATOM 997 HD2 ARG A 158 -21.038 -16.707 2.703 1.00 0.00 H ATOM 998 HD3 ARG A 158 -21.250 -15.139 1.924 1.00 0.00 H ATOM 999 HE ARG A 158 -18.975 -16.766 0.975 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -20.470 -14.475 -0.445 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -21.314 -15.361 -1.671 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -20.816 -18.442 -0.160 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -21.510 -17.607 -1.509 1.00 0.00 H ATOM 1004 N ARG A 159 -17.385 -16.259 6.953 1.00 0.00 N ATOM 1005 CA ARG A 159 -16.958 -17.055 8.138 1.00 0.00 C ATOM 1006 C ARG A 159 -16.005 -16.220 8.995 1.00 0.00 C ATOM 1007 O ARG A 159 -14.847 -16.592 9.092 1.00 0.00 O ATOM 1008 CB ARG A 159 -16.244 -18.324 7.670 1.00 0.00 C ATOM 1009 CG ARG A 159 -17.225 -19.208 6.897 1.00 0.00 C ATOM 1010 CD ARG A 159 -18.340 -19.673 7.835 1.00 0.00 C ATOM 1011 NE ARG A 159 -18.674 -21.097 7.546 1.00 0.00 N ATOM 1012 CZ ARG A 159 -19.842 -21.405 7.052 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -20.868 -21.549 7.845 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -19.983 -21.571 5.766 1.00 0.00 N ATOM 1015 OXT ARG A 159 -16.449 -15.223 9.540 1.00 0.00 O ATOM 1016 H ARG A 159 -16.720 -15.957 6.300 1.00 0.00 H ATOM 1017 HA ARG A 159 -17.825 -17.325 8.722 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -15.418 -18.056 7.027 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -15.872 -18.866 8.527 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -17.652 -18.643 6.080 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -16.704 -20.070 6.507 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -18.011 -19.582 8.860 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -19.217 -19.061 7.684 1.00 0.00 H ATOM 1024 HE ARG A 159 -18.016 -21.800 7.727 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -20.759 -21.421 8.831 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -21.763 -21.786 7.467 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -19.196 -21.462 5.157 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -20.877 -21.808 5.388 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.749 -1.770 -0.565 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.896 -1.931 -6.181 1.00 0.00 ZN