ATOM 1 N ALA A 1 2.109 1.391 1.267 1.00 1.00 N ATOM 2 CA ALA A 1 2.527 0.755 0.030 1.00 1.00 C ATOM 3 C ALA A 1 1.875 1.472 -1.154 1.00 1.00 C ATOM 4 O ALA A 1 1.226 0.841 -1.986 1.00 1.00 O ATOM 5 CB ALA A 1 2.173 -0.733 0.076 1.00 1.00 C ATOM 6 H1 ALA A 1 1.161 1.708 1.281 1.00 99.99 H ATOM 7 HA ALA A 1 3.609 0.856 -0.046 1.00 99.99 H ATOM 8 HB1 ALA A 1 3.025 -1.319 -0.266 1.00 99.99 H ATOM 9 HB2 ALA A 1 1.925 -1.016 1.099 1.00 99.99 H ATOM 10 HB3 ALA A 1 1.317 -0.923 -0.571 1.00 99.99 H ATOM 11 N ASP A 2 2.069 2.783 -1.190 1.00 1.00 N ATOM 12 CA ASP A 2 1.508 3.593 -2.257 1.00 1.00 C ATOM 13 C ASP A 2 -0.015 3.626 -2.119 1.00 1.00 C ATOM 14 O ASP A 2 -0.597 4.679 -1.859 1.00 1.00 O ATOM 15 CB ASP A 2 1.845 3.007 -3.630 1.00 1.00 C ATOM 16 CG ASP A 2 0.690 2.998 -4.632 1.00 1.00 C ATOM 17 OD1 ASP A 2 0.408 1.975 -5.273 1.00 1.00 O ATOM 18 OD2 ASP A 2 0.056 4.117 -4.743 1.00 1.00 O ATOM 19 H ASP A 2 2.598 3.288 -0.509 1.00 99.99 H ATOM 20 HA ASP A 2 1.959 4.578 -2.137 1.00 99.99 H ATOM 21 HB2 ASP A 2 2.673 3.574 -4.057 1.00 99.99 H ATOM 22 HB3 ASP A 2 2.198 1.984 -3.495 1.00 99.99 H ATOM 23 HD2 ASP A 2 -0.472 4.128 -5.592 1.00 99.99 H ATOM 24 N ASP A 3 -0.620 2.461 -2.301 1.00 1.00 N ATOM 25 CA ASP A 3 -2.064 2.343 -2.200 1.00 1.00 C ATOM 26 C ASP A 3 -2.425 1.655 -0.883 1.00 1.00 C ATOM 27 O ASP A 3 -1.829 0.639 -0.525 1.00 1.00 O ATOM 28 CB ASP A 3 -2.629 1.499 -3.345 1.00 1.00 C ATOM 29 CG ASP A 3 -4.142 1.612 -3.545 1.00 1.00 C ATOM 30 OD1 ASP A 3 -4.672 2.700 -3.814 1.00 1.00 O ATOM 31 OD2 ASP A 3 -4.793 0.506 -3.413 1.00 1.00 O ATOM 32 H ASP A 3 -0.141 1.609 -2.513 1.00 99.99 H ATOM 33 HA ASP A 3 -2.439 3.365 -2.253 1.00 99.99 H ATOM 34 HB2 ASP A 3 -2.133 1.791 -4.271 1.00 99.99 H ATOM 35 HB3 ASP A 3 -2.379 0.454 -3.163 1.00 99.99 H ATOM 36 HD2 ASP A 3 -5.673 0.570 -3.883 1.00 99.99 H ATOM 37 N ILE A 4 -3.399 2.235 -0.196 1.00 1.00 N ATOM 38 CA ILE A 4 -3.846 1.689 1.075 1.00 1.00 C ATOM 39 C ILE A 4 -5.344 1.390 0.997 1.00 1.00 C ATOM 40 O ILE A 4 -6.160 2.305 0.905 1.00 1.00 O ATOM 41 CB ILE A 4 -3.465 2.625 2.223 1.00 1.00 C ATOM 42 CG1 ILE A 4 -1.952 2.848 2.270 1.00 1.00 C ATOM 43 CG2 ILE A 4 -4.009 2.108 3.556 1.00 1.00 C ATOM 44 CD1 ILE A 4 -1.516 3.366 3.642 1.00 1.00 C ATOM 45 H ILE A 4 -3.878 3.060 -0.493 1.00 99.99 H ATOM 46 HA ILE A 4 -3.313 0.752 1.234 1.00 99.99 H ATOM 47 HB ILE A 4 -3.927 3.595 2.041 1.00 99.99 H ATOM 48 HG12 ILE A 4 -1.435 1.914 2.050 1.00 99.99 H ATOM 49 HG23 ILE A 4 -4.248 2.952 4.203 1.00 99.99 H ATOM 50 HD11 ILE A 4 -1.244 2.525 4.279 1.00 99.99 H ATOM 51 N VAL A 5 -5.660 0.103 1.038 1.00 1.00 N ATOM 52 CA VAL A 5 -7.046 -0.329 0.973 1.00 1.00 C ATOM 53 C VAL A 5 -7.596 -0.478 2.394 1.00 1.00 C ATOM 54 O VAL A 5 -6.998 -1.158 3.226 1.00 1.00 O ATOM 55 CB VAL A 5 -7.155 -1.616 0.152 1.00 1.00 C ATOM 56 CG1 VAL A 5 -8.607 -2.089 0.066 1.00 1.00 C ATOM 57 CG2 VAL A 5 -6.556 -1.427 -1.243 1.00 1.00 C ATOM 58 H VAL A 5 -4.990 -0.635 1.114 1.00 99.99 H ATOM 59 HA VAL A 5 -7.610 0.449 0.459 1.00 99.99 H ATOM 60 HB VAL A 5 -6.580 -2.388 0.662 1.00 99.99 H ATOM 61 HG13 VAL A 5 -8.872 -2.261 -0.977 1.00 99.99 H ATOM 62 HG21 VAL A 5 -7.209 -0.785 -1.835 1.00 99.99 H ATOM 63 N LEU A 6 -8.728 0.169 2.626 1.00 1.00 N ATOM 64 CA LEU A 6 -9.365 0.117 3.931 1.00 1.00 C ATOM 65 C LEU A 6 -10.540 -0.863 3.882 1.00 1.00 C ATOM 66 O LEU A 6 -11.687 -0.455 3.715 1.00 1.00 O ATOM 67 CB LEU A 6 -9.757 1.522 4.392 1.00 1.00 C ATOM 68 CG LEU A 6 -8.628 2.553 4.432 1.00 1.00 C ATOM 69 CD1 LEU A 6 -9.174 3.971 4.249 1.00 1.00 C ATOM 70 CD2 LEU A 6 -7.804 2.417 5.715 1.00 1.00 C ATOM 71 H LEU A 6 -9.208 0.720 1.943 1.00 99.99 H ATOM 72 HA LEU A 6 -8.628 -0.262 4.640 1.00 99.99 H ATOM 73 HB2 LEU A 6 -10.540 1.895 3.732 1.00 99.99 H ATOM 74 HB3 LEU A 6 -10.189 1.448 5.390 1.00 99.99 H ATOM 75 HG LEU A 6 -7.955 2.357 3.596 1.00 99.99 H ATOM 76 HD13 LEU A 6 -8.904 4.339 3.260 1.00 99.99 H ATOM 77 HD21 LEU A 6 -6.750 2.570 5.488 1.00 99.99 H ATOM 78 N LYS A 7 -10.210 -2.138 4.030 1.00 1.00 N ATOM 79 CA LYS A 7 -11.223 -3.181 4.004 1.00 1.00 C ATOM 80 C LYS A 7 -12.496 -2.665 4.681 1.00 1.00 C ATOM 81 O LYS A 7 -12.467 -2.267 5.844 1.00 1.00 O ATOM 82 CB LYS A 7 -10.680 -4.471 4.620 1.00 1.00 C ATOM 83 CG LYS A 7 -9.665 -5.137 3.690 1.00 1.00 C ATOM 84 CD LYS A 7 -10.119 -6.546 3.301 1.00 1.00 C ATOM 85 CE LYS A 7 -9.584 -7.586 4.287 1.00 1.00 C ATOM 86 NZ LYS A 7 -10.384 -7.577 5.533 1.00 1.00 N ATOM 87 H LYS A 7 -9.275 -2.462 4.165 1.00 99.99 H ATOM 88 HA LYS A 7 -11.448 -3.391 2.959 1.00 99.99 H ATOM 89 HB2 LYS A 7 -10.210 -4.252 5.579 1.00 99.99 H ATOM 90 HB3 LYS A 7 -11.502 -5.158 4.819 1.00 99.99 H ATOM 91 HG2 LYS A 7 -9.537 -4.532 2.792 1.00 99.99 H ATOM 92 HG3 LYS A 7 -8.693 -5.188 4.181 1.00 99.99 H ATOM 93 HD2 LYS A 7 -11.208 -6.587 3.278 1.00 99.99 H ATOM 94 HD3 LYS A 7 -9.769 -6.780 2.295 1.00 99.99 H ATOM 95 HE2 LYS A 7 -9.618 -8.577 3.834 1.00 99.99 H ATOM 96 HE3 LYS A 7 -8.540 -7.375 4.516 1.00 99.99 H ATOM 97 HZ1 LYS A 7 -9.884 -8.001 6.307 1.00 99.99 H ATOM 98 HZ2 LYS A 7 -10.628 -6.636 5.821 1.00 99.99 H ATOM 99 N ALA A 8 -13.582 -2.689 3.922 1.00 1.00 N ATOM 100 CA ALA A 8 -14.862 -2.229 4.433 1.00 1.00 C ATOM 101 C ALA A 8 -15.884 -3.363 4.331 1.00 1.00 C ATOM 102 O ALA A 8 -15.607 -4.401 3.732 1.00 1.00 O ATOM 103 CB ALA A 8 -15.299 -0.980 3.665 1.00 1.00 C ATOM 104 H ALA A 8 -13.596 -3.014 2.976 1.00 99.99 H ATOM 105 HA ALA A 8 -14.726 -1.967 5.482 1.00 99.99 H ATOM 106 HB1 ALA A 8 -15.380 -0.140 4.355 1.00 99.99 H ATOM 107 HB2 ALA A 8 -14.562 -0.749 2.897 1.00 99.99 H ATOM 108 HB3 ALA A 8 -16.267 -1.160 3.198 1.00 99.99 H ATOM 109 N LYS A 9 -17.044 -3.126 4.925 1.00 1.00 N ATOM 110 CA LYS A 9 -18.109 -4.115 4.908 1.00 1.00 C ATOM 111 C LYS A 9 -19.052 -3.824 3.740 1.00 1.00 C ATOM 112 O LYS A 9 -19.756 -4.715 3.268 1.00 1.00 O ATOM 113 CB LYS A 9 -18.811 -4.168 6.266 1.00 1.00 C ATOM 114 CG LYS A 9 -19.546 -5.498 6.452 1.00 1.00 C ATOM 115 CD LYS A 9 -18.984 -6.272 7.646 1.00 1.00 C ATOM 116 CE LYS A 9 -17.619 -6.879 7.314 1.00 1.00 C ATOM 117 NZ LYS A 9 -17.074 -7.603 8.484 1.00 1.00 N ATOM 118 H LYS A 9 -17.262 -2.280 5.410 1.00 99.99 H ATOM 119 HA LYS A 9 -17.647 -5.090 4.746 1.00 99.99 H ATOM 120 HB2 LYS A 9 -18.080 -4.039 7.065 1.00 99.99 H ATOM 121 HB3 LYS A 9 -19.519 -3.344 6.346 1.00 99.99 H ATOM 122 HG2 LYS A 9 -20.608 -5.312 6.602 1.00 99.99 H ATOM 123 HG3 LYS A 9 -19.451 -6.100 5.547 1.00 99.99 H ATOM 124 HD2 LYS A 9 -18.890 -5.607 8.505 1.00 99.99 H ATOM 125 HD3 LYS A 9 -19.678 -7.064 7.930 1.00 99.99 H ATOM 126 HE2 LYS A 9 -17.713 -7.561 6.469 1.00 99.99 H ATOM 127 HE3 LYS A 9 -16.928 -6.091 7.012 1.00 99.99 H ATOM 128 HZ1 LYS A 9 -17.806 -7.915 9.112 1.00 99.99 H ATOM 129 HZ2 LYS A 9 -16.549 -8.426 8.211 1.00 99.99 H ATOM 130 N ASN A 10 -19.035 -2.572 3.306 1.00 1.00 N ATOM 131 CA ASN A 10 -19.879 -2.152 2.200 1.00 1.00 C ATOM 132 C ASN A 10 -19.027 -1.423 1.160 1.00 1.00 C ATOM 133 O ASN A 10 -19.250 -0.245 0.884 1.00 1.00 O ATOM 134 CB ASN A 10 -20.970 -1.189 2.675 1.00 1.00 C ATOM 135 CG ASN A 10 -21.806 -0.683 1.498 1.00 1.00 C ATOM 136 OD1 ASN A 10 -21.553 0.367 0.931 1.00 1.00 O ATOM 137 ND2 ASN A 10 -22.814 -1.485 1.166 1.00 1.00 N ATOM 138 H ASN A 10 -18.459 -1.853 3.694 1.00 99.99 H ATOM 139 HA ASN A 10 -20.319 -3.070 1.810 1.00 99.99 H ATOM 140 HB2 ASN A 10 -21.616 -1.692 3.395 1.00 99.99 H ATOM 141 HB3 ASN A 10 -20.515 -0.344 3.193 1.00 99.99 H ATOM 142 HD21 ASN A 10 -23.418 -1.240 0.407 1.00 99.99 H ATOM 143 N GLY A 11 -18.068 -2.154 0.611 1.00 1.00 N ATOM 144 CA GLY A 11 -17.180 -1.591 -0.393 1.00 1.00 C ATOM 145 C GLY A 11 -15.886 -1.081 0.244 1.00 1.00 C ATOM 146 O GLY A 11 -15.923 -0.345 1.228 1.00 1.00 O ATOM 147 H GLY A 11 -17.893 -3.111 0.841 1.00 99.99 H ATOM 148 HA2 GLY A 11 -16.946 -2.348 -1.142 1.00 99.99 H ATOM 149 HA3 GLY A 11 -17.683 -0.775 -0.911 1.00 99.99 H ATOM 150 N ASP A 12 -14.772 -1.491 -0.344 1.00 1.00 N ATOM 151 CA ASP A 12 -13.469 -1.084 0.153 1.00 1.00 C ATOM 152 C ASP A 12 -13.150 0.323 -0.357 1.00 1.00 C ATOM 153 O ASP A 12 -13.736 0.779 -1.338 1.00 1.00 O ATOM 154 CB ASP A 12 -12.371 -2.027 -0.343 1.00 1.00 C ATOM 155 CG ASP A 12 -12.629 -3.512 -0.083 1.00 1.00 C ATOM 156 OD1 ASP A 12 -13.518 -4.124 -0.695 1.00 1.00 O ATOM 157 OD2 ASP A 12 -11.861 -4.053 0.802 1.00 1.00 O ATOM 158 H ASP A 12 -14.750 -2.090 -1.145 1.00 99.99 H ATOM 159 HA ASP A 12 -13.551 -1.125 1.239 1.00 99.99 H ATOM 160 HB2 ASP A 12 -12.242 -1.879 -1.415 1.00 99.99 H ATOM 161 HB3 ASP A 12 -11.431 -1.748 0.133 1.00 99.99 H ATOM 162 HD2 ASP A 12 -10.965 -3.607 0.796 1.00 99.99 H ATOM 163 N VAL A 13 -12.222 0.971 0.332 1.00 1.00 N ATOM 164 CA VAL A 13 -11.819 2.317 -0.039 1.00 1.00 C ATOM 165 C VAL A 13 -10.370 2.292 -0.532 1.00 1.00 C ATOM 166 O VAL A 13 -9.474 1.851 0.185 1.00 1.00 O ATOM 167 CB VAL A 13 -12.033 3.270 1.138 1.00 1.00 C ATOM 168 CG1 VAL A 13 -11.275 4.582 0.926 1.00 1.00 C ATOM 169 CG2 VAL A 13 -13.522 3.530 1.369 1.00 1.00 C ATOM 170 H VAL A 13 -11.751 0.593 1.129 1.00 99.99 H ATOM 171 HA VAL A 13 -12.463 2.640 -0.856 1.00 99.99 H ATOM 172 HB VAL A 13 -11.633 2.794 2.033 1.00 99.99 H ATOM 173 HG13 VAL A 13 -10.927 4.638 -0.106 1.00 99.99 H ATOM 174 HG21 VAL A 13 -13.948 2.711 1.950 1.00 99.99 H ATOM 175 N LYS A 14 -10.187 2.771 -1.754 1.00 1.00 N ATOM 176 CA LYS A 14 -8.863 2.809 -2.352 1.00 1.00 C ATOM 177 C LYS A 14 -8.207 4.156 -2.042 1.00 1.00 C ATOM 178 O LYS A 14 -8.320 5.100 -2.822 1.00 1.00 O ATOM 179 CB LYS A 14 -8.941 2.492 -3.847 1.00 1.00 C ATOM 180 CG LYS A 14 -7.615 2.805 -4.543 1.00 1.00 C ATOM 181 CD LYS A 14 -7.760 2.717 -6.064 1.00 1.00 C ATOM 182 CE LYS A 14 -7.138 3.938 -6.745 1.00 1.00 C ATOM 183 NZ LYS A 14 -6.270 3.517 -7.868 1.00 1.00 N ATOM 184 H LYS A 14 -10.922 3.127 -2.332 1.00 99.99 H ATOM 185 HA LYS A 14 -8.272 2.021 -1.886 1.00 99.99 H ATOM 186 HB2 LYS A 14 -9.191 1.441 -3.988 1.00 99.99 H ATOM 187 HB3 LYS A 14 -9.741 3.074 -4.304 1.00 99.99 H ATOM 188 HG2 LYS A 14 -7.280 3.804 -4.263 1.00 99.99 H ATOM 189 HG3 LYS A 14 -6.850 2.106 -4.206 1.00 99.99 H ATOM 190 HD2 LYS A 14 -7.279 1.809 -6.427 1.00 99.99 H ATOM 191 HD3 LYS A 14 -8.815 2.646 -6.329 1.00 99.99 H ATOM 192 HE2 LYS A 14 -7.925 4.596 -7.113 1.00 99.99 H ATOM 193 HE3 LYS A 14 -6.557 4.508 -6.022 1.00 99.99 H ATOM 194 HZ1 LYS A 14 -6.803 3.104 -8.625 1.00 99.99 H ATOM 195 HZ2 LYS A 14 -5.755 4.297 -8.263 1.00 99.99 H ATOM 196 N PHE A 15 -7.535 4.201 -0.901 1.00 1.00 N ATOM 197 CA PHE A 15 -6.861 5.418 -0.478 1.00 1.00 C ATOM 198 C PHE A 15 -5.389 5.402 -0.897 1.00 1.00 C ATOM 199 O PHE A 15 -4.579 4.621 -0.405 1.00 1.00 O ATOM 200 CB PHE A 15 -6.944 5.467 1.049 1.00 1.00 C ATOM 201 CG PHE A 15 -6.557 6.820 1.650 1.00 1.00 C ATOM 202 CD1 PHE A 15 -6.931 7.971 1.031 1.00 1.00 C ATOM 203 CD2 PHE A 15 -5.838 6.871 2.803 1.00 1.00 C ATOM 204 CE1 PHE A 15 -6.572 9.226 1.588 1.00 1.00 C ATOM 205 CE2 PHE A 15 -5.479 8.127 3.361 1.00 1.00 C ATOM 206 CZ PHE A 15 -5.853 9.277 2.741 1.00 1.00 C ATOM 207 H PHE A 15 -7.448 3.429 -0.272 1.00 99.99 H ATOM 208 HA PHE A 15 -7.366 6.252 -0.963 1.00 99.99 H ATOM 209 HB2 PHE A 15 -7.961 5.223 1.356 1.00 99.99 H ATOM 210 HB3 PHE A 15 -6.292 4.697 1.463 1.00 99.99 H ATOM 211 HD1 PHE A 15 -7.507 7.931 0.106 1.00 99.99 H ATOM 212 HD2 PHE A 15 -5.538 5.948 3.300 1.00 99.99 H ATOM 213 HE1 PHE A 15 -6.872 10.149 1.091 1.00 99.99 H ATOM 214 HE2 PHE A 15 -4.902 8.168 4.285 1.00 99.99 H ATOM 215 HZ PHE A 15 -5.578 10.242 3.170 1.00 99.99 H ATOM 216 N PRO A 16 -5.060 6.297 -1.832 1.00 1.00 N ATOM 217 CA PRO A 16 -3.728 6.459 -2.372 1.00 1.00 C ATOM 218 C PRO A 16 -2.884 7.286 -1.413 1.00 1.00 C ATOM 219 O PRO A 16 -2.967 8.512 -1.446 1.00 1.00 O ATOM 220 CB PRO A 16 -3.928 7.192 -3.697 1.00 1.00 C ATOM 221 CG PRO A 16 -5.147 8.051 -3.407 1.00 1.00 C ATOM 222 CD PRO A 16 -5.988 7.231 -2.431 1.00 1.00 C ATOM 223 HA PRO A 16 -3.254 5.492 -2.542 1.00 99.99 H ATOM 224 HB2 PRO A 16 -3.085 7.836 -3.946 1.00 99.99 H ATOM 225 HB3 PRO A 16 -4.103 6.462 -4.487 1.00 99.99 H ATOM 226 HG2 PRO A 16 -5.248 9.109 -3.166 1.00 99.99 H ATOM 227 HG3 PRO A 16 -5.416 7.864 -4.446 1.00 99.99 H ATOM 228 HD2 PRO A 16 -6.451 7.873 -1.683 1.00 99.99 H ATOM 229 HD3 PRO A 16 -6.750 6.675 -2.978 1.00 99.99 H ATOM 230 N HIS A 17 -2.092 6.611 -0.579 1.00 1.00 N ATOM 231 CA HIS A 17 -1.228 7.267 0.396 1.00 1.00 C ATOM 232 C HIS A 17 -0.168 8.113 -0.332 1.00 1.00 C ATOM 233 O HIS A 17 -0.043 9.308 -0.069 1.00 1.00 O ATOM 234 CB HIS A 17 -0.649 6.202 1.340 1.00 1.00 C ATOM 235 CG HIS A 17 0.067 6.705 2.573 1.00 1.00 C ATOM 236 ND1 HIS A 17 1.395 6.841 2.630 1.00 1.00 N ATOM 237 CD2 HIS A 17 -0.412 7.101 3.800 1.00 1.00 C ATOM 238 CE1 HIS A 17 1.732 7.304 3.844 1.00 1.00 C ATOM 239 NE2 HIS A 17 0.654 7.482 4.607 1.00 1.00 N ATOM 240 H HIS A 17 -2.089 5.602 -0.624 1.00 99.99 H ATOM 241 HA HIS A 17 -1.857 7.956 1.004 1.00 99.99 H ATOM 242 HB2 HIS A 17 -1.488 5.553 1.679 1.00 99.99 H ATOM 243 HB3 HIS A 17 0.076 5.589 0.758 1.00 99.99 H ATOM 244 HD1 HIS A 17 2.028 6.622 1.862 1.00 99.99 H ATOM 245 HD2 HIS A 17 -1.472 7.115 4.095 1.00 99.99 H ATOM 246 HE1 HIS A 17 2.764 7.510 4.167 1.00 99.99 H ATOM 247 N LYS A 18 0.560 7.461 -1.228 1.00 1.00 N ATOM 248 CA LYS A 18 1.596 8.140 -1.988 1.00 1.00 C ATOM 249 C LYS A 18 1.095 9.528 -2.395 1.00 1.00 C ATOM 250 O LYS A 18 1.873 10.479 -2.458 1.00 1.00 O ATOM 251 CB LYS A 18 2.046 7.278 -3.168 1.00 1.00 C ATOM 252 CG LYS A 18 2.586 8.146 -4.307 1.00 1.00 C ATOM 253 CD LYS A 18 3.100 7.281 -5.460 1.00 1.00 C ATOM 254 CE LYS A 18 4.629 7.246 -5.479 1.00 1.00 C ATOM 255 NZ LYS A 18 5.168 8.478 -6.098 1.00 1.00 N ATOM 256 H LYS A 18 0.452 6.489 -1.436 1.00 99.99 H ATOM 257 HA LYS A 18 2.456 8.263 -1.330 1.00 99.99 H ATOM 258 HB2 LYS A 18 2.818 6.581 -2.840 1.00 99.99 H ATOM 259 HB3 LYS A 18 1.209 6.680 -3.528 1.00 99.99 H ATOM 260 HG2 LYS A 18 1.800 8.810 -4.667 1.00 99.99 H ATOM 261 HG3 LYS A 18 3.392 8.779 -3.935 1.00 99.99 H ATOM 262 HD2 LYS A 18 2.710 6.268 -5.360 1.00 99.99 H ATOM 263 HD3 LYS A 18 2.729 7.674 -6.406 1.00 99.99 H ATOM 264 HE2 LYS A 18 5.010 7.145 -4.463 1.00 99.99 H ATOM 265 HE3 LYS A 18 4.971 6.373 -6.037 1.00 99.99 H ATOM 266 HZ1 LYS A 18 4.714 9.312 -5.740 1.00 99.99 H ATOM 267 HZ2 LYS A 18 6.161 8.587 -5.924 1.00 99.99 H ATOM 268 N ALA A 19 -0.201 9.600 -2.662 1.00 1.00 N ATOM 269 CA ALA A 19 -0.814 10.855 -3.063 1.00 1.00 C ATOM 270 C ALA A 19 -0.941 11.768 -1.842 1.00 1.00 C ATOM 271 O ALA A 19 -0.572 12.939 -1.888 1.00 1.00 O ATOM 272 CB ALA A 19 -2.164 10.575 -3.726 1.00 1.00 C ATOM 273 H ALA A 19 -0.827 8.822 -2.610 1.00 99.99 H ATOM 274 HA ALA A 19 -0.156 11.328 -3.792 1.00 99.99 H ATOM 275 HB1 ALA A 19 -2.907 10.356 -2.958 1.00 99.99 H ATOM 276 HB2 ALA A 19 -2.477 11.451 -4.295 1.00 99.99 H ATOM 277 HB3 ALA A 19 -2.070 9.720 -4.395 1.00 99.99 H ATOM 278 N HIS A 20 -1.472 11.192 -0.761 1.00 1.00 N ATOM 279 CA HIS A 20 -1.672 11.903 0.496 1.00 1.00 C ATOM 280 C HIS A 20 -0.353 11.940 1.289 1.00 1.00 C ATOM 281 O HIS A 20 -0.366 12.153 2.502 1.00 1.00 O ATOM 282 CB HIS A 20 -2.845 11.260 1.249 1.00 1.00 C ATOM 283 CG HIS A 20 -4.235 11.603 0.764 1.00 1.00 C ATOM 284 ND1 HIS A 20 -4.652 11.328 -0.476 1.00 1.00 N ATOM 285 CD2 HIS A 20 -5.292 12.210 1.398 1.00 1.00 C ATOM 286 CE1 HIS A 20 -5.920 11.748 -0.609 1.00 1.00 C ATOM 287 NE2 HIS A 20 -6.365 12.300 0.518 1.00 1.00 N ATOM 288 H HIS A 20 -1.747 10.223 -0.815 1.00 99.99 H ATOM 289 HA HIS A 20 -1.955 12.952 0.255 1.00 99.99 H ATOM 290 HB2 HIS A 20 -2.729 10.152 1.181 1.00 99.99 H ATOM 291 HB3 HIS A 20 -2.775 11.568 2.318 1.00 99.99 H ATOM 292 HD1 HIS A 20 -4.082 10.873 -1.185 1.00 99.99 H ATOM 293 HD2 HIS A 20 -5.289 12.568 2.439 1.00 99.99 H ATOM 294 HE1 HIS A 20 -6.515 11.649 -1.530 1.00 99.99 H ATOM 295 N GLN A 21 0.743 11.730 0.577 1.00 1.00 N ATOM 296 CA GLN A 21 2.055 11.737 1.201 1.00 1.00 C ATOM 297 C GLN A 21 2.872 12.932 0.705 1.00 1.00 C ATOM 298 O GLN A 21 4.023 13.110 1.100 1.00 1.00 O ATOM 299 CB GLN A 21 2.794 10.423 0.942 1.00 1.00 C ATOM 300 CG GLN A 21 3.842 10.160 2.026 1.00 1.00 C ATOM 301 CD GLN A 21 4.293 8.698 2.008 1.00 1.00 C ATOM 302 OE1 GLN A 21 4.544 8.087 3.034 1.00 1.00 O ATOM 303 NE2 GLN A 21 4.382 8.174 0.789 1.00 1.00 N ATOM 304 H GLN A 21 0.745 11.557 -0.409 1.00 99.99 H ATOM 305 HA GLN A 21 1.866 11.837 2.270 1.00 99.99 H ATOM 306 HB2 GLN A 21 2.081 9.600 0.914 1.00 99.99 H ATOM 307 HB3 GLN A 21 3.277 10.459 -0.035 1.00 99.99 H ATOM 308 HG2 GLN A 21 4.701 10.811 1.872 1.00 99.99 H ATOM 309 HG3 GLN A 21 3.428 10.405 3.004 1.00 99.99 H ATOM 310 HE21 GLN A 21 4.670 7.223 0.674 1.00 99.99 H ATOM 311 N LYS A 22 2.244 13.722 -0.155 1.00 1.00 N ATOM 312 CA LYS A 22 2.898 14.894 -0.709 1.00 1.00 C ATOM 313 C LYS A 22 1.838 15.912 -1.132 1.00 1.00 C ATOM 314 O LYS A 22 2.093 16.764 -1.982 1.00 1.00 O ATOM 315 CB LYS A 22 3.850 14.494 -1.839 1.00 1.00 C ATOM 316 CG LYS A 22 4.859 15.608 -2.127 1.00 1.00 C ATOM 317 CD LYS A 22 5.362 15.531 -3.570 1.00 1.00 C ATOM 318 CE LYS A 22 4.555 16.457 -4.482 1.00 1.00 C ATOM 319 NZ LYS A 22 5.458 17.340 -5.254 1.00 1.00 N ATOM 320 H LYS A 22 1.308 13.570 -0.472 1.00 99.99 H ATOM 321 HA LYS A 22 3.505 15.335 0.082 1.00 99.99 H ATOM 322 HB2 LYS A 22 4.379 13.580 -1.567 1.00 99.99 H ATOM 323 HB3 LYS A 22 3.278 14.274 -2.740 1.00 99.99 H ATOM 324 HG2 LYS A 22 4.394 16.577 -1.951 1.00 99.99 H ATOM 325 HG3 LYS A 22 5.700 15.527 -1.440 1.00 99.99 H ATOM 326 HD2 LYS A 22 6.416 15.807 -3.606 1.00 99.99 H ATOM 327 HD3 LYS A 22 5.289 14.505 -3.931 1.00 99.99 H ATOM 328 HE2 LYS A 22 3.945 15.865 -5.163 1.00 99.99 H ATOM 329 HE3 LYS A 22 3.871 17.060 -3.884 1.00 99.99 H ATOM 330 HZ1 LYS A 22 6.405 17.323 -4.893 1.00 99.99 H ATOM 331 HZ2 LYS A 22 5.511 17.069 -6.230 1.00 99.99 H ATOM 332 N ALA A 23 0.670 15.792 -0.518 1.00 1.00 N ATOM 333 CA ALA A 23 -0.430 16.692 -0.819 1.00 1.00 C ATOM 334 C ALA A 23 -0.899 17.367 0.471 1.00 1.00 C ATOM 335 O ALA A 23 -1.956 17.995 0.499 1.00 1.00 O ATOM 336 CB ALA A 23 -1.551 15.914 -1.510 1.00 1.00 C ATOM 337 H ALA A 23 0.471 15.097 0.173 1.00 99.99 H ATOM 338 HA ALA A 23 -0.058 17.454 -1.503 1.00 99.99 H ATOM 339 HB1 ALA A 23 -1.128 15.285 -2.294 1.00 99.99 H ATOM 340 HB2 ALA A 23 -2.064 15.288 -0.779 1.00 99.99 H ATOM 341 HB3 ALA A 23 -2.262 16.614 -1.951 1.00 99.99 H ATOM 342 N VAL A 24 -0.090 17.215 1.509 1.00 1.00 N ATOM 343 CA VAL A 24 -0.409 17.802 2.800 1.00 1.00 C ATOM 344 C VAL A 24 0.601 18.907 3.116 1.00 1.00 C ATOM 345 O VAL A 24 1.804 18.771 2.904 1.00 1.00 O ATOM 346 CB VAL A 24 -0.459 16.712 3.873 1.00 1.00 C ATOM 347 CG1 VAL A 24 -1.113 17.234 5.153 1.00 1.00 C ATOM 348 CG2 VAL A 24 -1.181 15.467 3.356 1.00 1.00 C ATOM 349 H VAL A 24 0.768 16.702 1.478 1.00 99.99 H ATOM 350 HA VAL A 24 -1.401 18.245 2.723 1.00 99.99 H ATOM 351 HB VAL A 24 0.567 16.430 4.111 1.00 99.99 H ATOM 352 HG13 VAL A 24 -2.160 17.467 4.959 1.00 99.99 H ATOM 353 HG21 VAL A 24 -2.244 15.682 3.247 1.00 99.99 H ATOM 354 N PRO A 25 0.077 20.019 3.636 1.00 1.00 N ATOM 355 CA PRO A 25 0.846 21.186 4.011 1.00 1.00 C ATOM 356 C PRO A 25 2.250 20.762 4.417 1.00 1.00 C ATOM 357 O PRO A 25 3.196 21.065 3.690 1.00 1.00 O ATOM 358 CB PRO A 25 0.092 21.789 5.194 1.00 1.00 C ATOM 359 CG PRO A 25 -1.407 21.482 4.743 1.00 1.00 C ATOM 360 CD PRO A 25 -1.333 20.212 3.898 1.00 1.00 C ATOM 361 HA PRO A 25 0.898 21.901 3.189 1.00 99.99 H ATOM 362 HB2 PRO A 25 0.374 21.331 6.142 1.00 99.99 H ATOM 363 HB3 PRO A 25 0.265 22.864 5.219 1.00 99.99 H ATOM 364 HG2 PRO A 25 -1.832 21.241 5.717 1.00 99.99 H ATOM 365 HG3 PRO A 25 -1.979 22.271 4.255 1.00 99.99 H ATOM 366 HD2 PRO A 25 -1.761 19.364 4.433 1.00 99.99 H ATOM 367 HD3 PRO A 25 -1.854 20.366 2.953 1.00 99.99 H ATOM 368 N ASP A 26 2.362 20.085 5.550 1.00 1.00 N ATOM 369 CA ASP A 26 3.658 19.635 6.029 1.00 1.00 C ATOM 370 C ASP A 26 3.473 18.384 6.891 1.00 1.00 C ATOM 371 O ASP A 26 4.089 18.258 7.948 1.00 1.00 O ATOM 372 CB ASP A 26 4.329 20.707 6.890 1.00 1.00 C ATOM 373 CG ASP A 26 5.859 20.685 6.874 1.00 1.00 C ATOM 374 OD1 ASP A 26 6.481 20.148 5.945 1.00 1.00 O ATOM 375 OD2 ASP A 26 6.423 21.257 7.884 1.00 1.00 O ATOM 376 H ASP A 26 1.588 19.843 6.136 1.00 99.99 H ATOM 377 HA ASP A 26 4.243 19.440 5.130 1.00 99.99 H ATOM 378 HB2 ASP A 26 3.991 21.687 6.552 1.00 99.99 H ATOM 379 HB3 ASP A 26 3.990 20.591 7.919 1.00 99.99 H ATOM 380 HD2 ASP A 26 5.947 21.009 8.728 1.00 99.99 H ATOM 381 N CYS A 27 2.621 17.492 6.407 1.00 1.00 N ATOM 382 CA CYS A 27 2.347 16.257 7.119 1.00 1.00 C ATOM 383 C CYS A 27 2.142 16.590 8.599 1.00 1.00 C ATOM 384 O CYS A 27 2.006 17.757 8.962 1.00 1.00 O ATOM 385 CB CYS A 27 3.460 15.226 6.916 1.00 1.00 C ATOM 386 SG CYS A 27 2.921 13.481 7.023 1.00 1.00 S ATOM 387 H CYS A 27 2.123 17.603 5.546 1.00 99.99 H ATOM 388 HA CYS A 27 1.436 15.841 6.687 1.00 99.99 H ATOM 389 HB2 CYS A 27 3.914 15.392 5.939 1.00 99.99 H ATOM 390 HB3 CYS A 27 4.236 15.399 7.661 1.00 99.99 H ATOM 391 N LYS A 28 2.128 15.544 9.412 1.00 1.00 N ATOM 392 CA LYS A 28 1.943 15.712 10.843 1.00 1.00 C ATOM 393 C LYS A 28 0.507 16.162 11.117 1.00 1.00 C ATOM 394 O LYS A 28 0.163 16.497 12.251 1.00 1.00 O ATOM 395 CB LYS A 28 3.003 16.654 11.415 1.00 1.00 C ATOM 396 CG LYS A 28 2.772 16.901 12.907 1.00 1.00 C ATOM 397 CD LYS A 28 4.065 16.712 13.701 1.00 1.00 C ATOM 398 CE LYS A 28 3.772 16.534 15.192 1.00 1.00 C ATOM 399 NZ LYS A 28 4.539 15.394 15.740 1.00 1.00 N ATOM 400 H LYS A 28 2.240 14.598 9.108 1.00 99.99 H ATOM 401 HA LYS A 28 2.093 14.736 11.309 1.00 99.99 H ATOM 402 HB2 LYS A 28 3.994 16.227 11.263 1.00 99.99 H ATOM 403 HB3 LYS A 28 2.980 17.602 10.877 1.00 99.99 H ATOM 404 HG2 LYS A 28 2.392 17.912 13.057 1.00 99.99 H ATOM 405 HG3 LYS A 28 2.008 16.217 13.278 1.00 99.99 H ATOM 406 HD2 LYS A 28 4.602 15.840 13.327 1.00 99.99 H ATOM 407 HD3 LYS A 28 4.716 17.574 13.555 1.00 99.99 H ATOM 408 HE2 LYS A 28 4.030 17.447 15.731 1.00 99.99 H ATOM 409 HE3 LYS A 28 2.705 16.367 15.342 1.00 99.99 H ATOM 410 HZ1 LYS A 28 5.241 15.061 15.088 1.00 99.99 H ATOM 411 HZ2 LYS A 28 5.026 15.640 16.595 1.00 99.99 H ATOM 412 N LYS A 29 -0.294 16.159 10.062 1.00 1.00 N ATOM 413 CA LYS A 29 -1.685 16.563 10.175 1.00 1.00 C ATOM 414 C LYS A 29 -2.507 15.398 10.728 1.00 1.00 C ATOM 415 O LYS A 29 -3.407 15.600 11.542 1.00 1.00 O ATOM 416 CB LYS A 29 -2.197 17.097 8.836 1.00 1.00 C ATOM 417 CG LYS A 29 -3.597 17.696 8.985 1.00 1.00 C ATOM 418 CD LYS A 29 -3.947 18.577 7.782 1.00 1.00 C ATOM 419 CE LYS A 29 -3.483 20.017 8.005 1.00 1.00 C ATOM 420 NZ LYS A 29 -4.643 20.904 8.251 1.00 1.00 N ATOM 421 H LYS A 29 -0.006 15.885 9.143 1.00 99.99 H ATOM 422 HA LYS A 29 -1.727 17.386 10.888 1.00 99.99 H ATOM 423 HB2 LYS A 29 -1.512 17.854 8.455 1.00 99.99 H ATOM 424 HB3 LYS A 29 -2.219 16.290 8.103 1.00 99.99 H ATOM 425 HG2 LYS A 29 -4.331 16.896 9.079 1.00 99.99 H ATOM 426 HG3 LYS A 29 -3.648 18.287 9.900 1.00 99.99 H ATOM 427 HD2 LYS A 29 -3.479 18.175 6.884 1.00 99.99 H ATOM 428 HD3 LYS A 29 -5.024 18.560 7.616 1.00 99.99 H ATOM 429 HE2 LYS A 29 -2.800 20.059 8.854 1.00 99.99 H ATOM 430 HE3 LYS A 29 -2.930 20.366 7.133 1.00 99.99 H ATOM 431 HZ1 LYS A 29 -5.507 20.381 8.348 1.00 99.99 H ATOM 432 HZ2 LYS A 29 -4.532 21.448 9.098 1.00 99.99 H ATOM 433 N CYS A 30 -2.168 14.204 10.264 1.00 1.00 N ATOM 434 CA CYS A 30 -2.865 13.007 10.702 1.00 1.00 C ATOM 435 C CYS A 30 -1.982 12.283 11.721 1.00 1.00 C ATOM 436 O CYS A 30 -2.435 11.922 12.804 1.00 1.00 O ATOM 437 CB CYS A 30 -3.235 12.103 9.524 1.00 1.00 C ATOM 438 SG CYS A 30 -3.491 13.112 8.019 1.00 1.00 S ATOM 439 H CYS A 30 -1.436 14.048 9.602 1.00 99.99 H ATOM 440 HA CYS A 30 -3.796 13.336 11.164 1.00 99.99 H ATOM 441 HB2 CYS A 30 -2.443 11.374 9.352 1.00 99.99 H ATOM 442 HB3 CYS A 30 -4.140 11.543 9.755 1.00 99.99 H ATOM 443 N HIS A 31 -0.720 12.088 11.335 1.00 1.00 N ATOM 444 CA HIS A 31 0.269 11.417 12.171 1.00 1.00 C ATOM 445 C HIS A 31 0.802 12.395 13.233 1.00 1.00 C ATOM 446 O HIS A 31 2.015 12.522 13.402 1.00 1.00 O ATOM 447 CB HIS A 31 1.353 10.810 11.268 1.00 1.00 C ATOM 448 CG HIS A 31 0.887 9.855 10.193 1.00 1.00 C ATOM 449 ND1 HIS A 31 -0.009 8.891 10.426 1.00 1.00 N ATOM 450 CD2 HIS A 31 1.225 9.750 8.865 1.00 1.00 C ATOM 451 CE1 HIS A 31 -0.220 8.212 9.289 1.00 1.00 C ATOM 452 NE2 HIS A 31 0.516 8.701 8.293 1.00 1.00 N ATOM 453 H HIS A 31 -0.436 12.420 10.424 1.00 99.99 H ATOM 454 HA HIS A 31 -0.241 10.582 12.702 1.00 99.99 H ATOM 455 HB2 HIS A 31 1.886 11.649 10.764 1.00 99.99 H ATOM 456 HB3 HIS A 31 2.071 10.261 11.919 1.00 99.99 H ATOM 457 HD1 HIS A 31 -0.445 8.721 11.330 1.00 99.99 H ATOM 458 HD2 HIS A 31 1.945 10.396 8.338 1.00 99.99 H ATOM 459 HE1 HIS A 31 -0.913 7.361 9.191 1.00 99.99 H ATOM 460 N GLU A 32 -0.123 13.054 13.915 1.00 1.00 N ATOM 461 CA GLU A 32 0.244 14.007 14.947 1.00 1.00 C ATOM 462 C GLU A 32 1.376 13.446 15.809 1.00 1.00 C ATOM 463 O GLU A 32 2.408 14.094 15.983 1.00 1.00 O ATOM 464 CB GLU A 32 -0.967 14.378 15.807 1.00 1.00 C ATOM 465 CG GLU A 32 -0.670 15.604 16.672 1.00 1.00 C ATOM 466 CD GLU A 32 -1.719 16.697 16.454 1.00 1.00 C ATOM 467 OE1 GLU A 32 -2.576 16.916 17.323 1.00 1.00 O ATOM 468 OE2 GLU A 32 -1.621 17.330 15.333 1.00 1.00 O ATOM 469 H GLU A 32 -1.107 12.944 13.770 1.00 99.99 H ATOM 470 HA GLU A 32 0.588 14.893 14.414 1.00 99.99 H ATOM 471 HB2 GLU A 32 -1.824 14.581 15.165 1.00 99.99 H ATOM 472 HB3 GLU A 32 -1.237 13.536 16.443 1.00 99.99 H ATOM 473 HG2 GLU A 32 -0.653 15.316 17.722 1.00 99.99 H ATOM 474 HG3 GLU A 32 0.320 15.992 16.431 1.00 99.99 H ATOM 475 HE2 GLU A 32 -2.526 17.628 15.030 1.00 99.99 H ATOM 476 N LYS A 33 1.146 12.248 16.326 1.00 1.00 N ATOM 477 CA LYS A 33 2.135 11.594 17.166 1.00 1.00 C ATOM 478 C LYS A 33 3.291 11.100 16.295 1.00 1.00 C ATOM 479 O LYS A 33 4.383 11.665 16.327 1.00 1.00 O ATOM 480 CB LYS A 33 1.481 10.491 18.003 1.00 1.00 C ATOM 481 CG LYS A 33 1.004 11.036 19.350 1.00 1.00 C ATOM 482 CD LYS A 33 2.171 11.172 20.331 1.00 1.00 C ATOM 483 CE LYS A 33 1.835 10.523 21.675 1.00 1.00 C ATOM 484 NZ LYS A 33 2.768 10.991 22.724 1.00 1.00 N ATOM 485 H LYS A 33 0.305 11.730 16.181 1.00 99.99 H ATOM 486 HA LYS A 33 2.520 12.340 17.860 1.00 99.99 H ATOM 487 HB2 LYS A 33 0.637 10.068 17.458 1.00 99.99 H ATOM 488 HB3 LYS A 33 2.194 9.683 18.165 1.00 99.99 H ATOM 489 HG2 LYS A 33 0.530 12.008 19.207 1.00 99.99 H ATOM 490 HG3 LYS A 33 0.249 10.372 19.768 1.00 99.99 H ATOM 491 HD2 LYS A 33 3.061 10.706 19.909 1.00 99.99 H ATOM 492 HD3 LYS A 33 2.404 12.227 20.479 1.00 99.99 H ATOM 493 HE2 LYS A 33 0.810 10.766 21.957 1.00 99.99 H ATOM 494 HE3 LYS A 33 1.893 9.438 21.586 1.00 99.99 H ATOM 495 HZ1 LYS A 33 3.398 11.708 22.380 1.00 99.99 H ATOM 496 HZ2 LYS A 33 2.279 11.388 23.518 1.00 99.99 H ATOM 497 N GLY A 34 3.012 10.050 15.536 1.00 1.00 N ATOM 498 CA GLY A 34 4.015 9.474 14.657 1.00 1.00 C ATOM 499 C GLY A 34 3.365 8.612 13.573 1.00 1.00 C ATOM 500 O GLY A 34 2.154 8.623 13.371 1.00 1.00 O ATOM 501 H GLY A 34 2.122 9.596 15.516 1.00 99.99 H ATOM 502 HA2 GLY A 34 4.599 10.270 14.193 1.00 99.99 H ATOM 503 HA3 GLY A 34 4.710 8.869 15.240 1.00 99.99 H ATOM 504 N PRO A 35 4.212 7.855 12.871 1.00 1.00 N ATOM 505 CA PRO A 35 3.815 6.964 11.802 1.00 1.00 C ATOM 506 C PRO A 35 3.414 5.616 12.383 1.00 1.00 C ATOM 507 O PRO A 35 3.578 5.415 13.585 1.00 1.00 O ATOM 508 CB PRO A 35 5.055 6.834 10.920 1.00 1.00 C ATOM 509 CG PRO A 35 6.243 7.658 11.688 1.00 1.00 C ATOM 510 CD PRO A 35 5.642 7.819 13.082 1.00 1.00 C ATOM 511 HA PRO A 35 2.986 7.382 11.231 1.00 99.99 H ATOM 512 HB2 PRO A 35 5.375 5.799 10.806 1.00 99.99 H ATOM 513 HB3 PRO A 35 4.853 7.285 9.948 1.00 99.99 H ATOM 514 HG2 PRO A 35 7.324 7.547 11.773 1.00 99.99 H ATOM 515 HG3 PRO A 35 5.991 8.490 11.029 1.00 99.99 H ATOM 516 HD2 PRO A 35 5.932 6.989 13.727 1.00 99.99 H ATOM 517 HD3 PRO A 35 5.963 8.765 13.515 1.00 99.99 H ATOM 518 N GLY A 36 2.906 4.733 11.536 1.00 1.00 N ATOM 519 CA GLY A 36 2.490 3.415 11.989 1.00 1.00 C ATOM 520 C GLY A 36 0.964 3.299 12.007 1.00 1.00 C ATOM 521 O GLY A 36 0.269 4.093 11.376 1.00 1.00 O ATOM 522 H GLY A 36 2.776 4.904 10.560 1.00 99.99 H ATOM 523 HA2 GLY A 36 2.909 2.653 11.334 1.00 99.99 H ATOM 524 HA3 GLY A 36 2.884 3.229 12.988 1.00 99.99 H ATOM 525 N LYS A 37 0.488 2.301 12.737 1.00 1.00 N ATOM 526 CA LYS A 37 -0.942 2.069 12.846 1.00 1.00 C ATOM 527 C LYS A 37 -1.584 3.221 13.622 1.00 1.00 C ATOM 528 O LYS A 37 -1.162 3.537 14.732 1.00 1.00 O ATOM 529 CB LYS A 37 -1.217 0.691 13.452 1.00 1.00 C ATOM 530 CG LYS A 37 -1.210 -0.393 12.373 1.00 1.00 C ATOM 531 CD LYS A 37 -2.288 -0.125 11.319 1.00 1.00 C ATOM 532 CE LYS A 37 -3.180 -1.353 11.122 1.00 1.00 C ATOM 533 NZ LYS A 37 -2.669 -2.191 10.013 1.00 1.00 N ATOM 534 H LYS A 37 1.060 1.659 13.248 1.00 99.99 H ATOM 535 HA LYS A 37 -1.350 2.064 11.835 1.00 99.99 H ATOM 536 HB2 LYS A 37 -0.464 0.464 14.205 1.00 99.99 H ATOM 537 HB3 LYS A 37 -2.182 0.699 13.959 1.00 99.99 H ATOM 538 HG2 LYS A 37 -0.232 -0.431 11.896 1.00 99.99 H ATOM 539 HG3 LYS A 37 -1.380 -1.368 12.831 1.00 99.99 H ATOM 540 HD2 LYS A 37 -2.897 0.725 11.625 1.00 99.99 H ATOM 541 HD3 LYS A 37 -1.818 0.144 10.373 1.00 99.99 H ATOM 542 HE2 LYS A 37 -3.213 -1.937 12.041 1.00 99.99 H ATOM 543 HE3 LYS A 37 -4.200 -1.038 10.906 1.00 99.99 H ATOM 544 HZ1 LYS A 37 -3.347 -2.884 9.718 1.00 99.99 H ATOM 545 HZ2 LYS A 37 -2.438 -1.639 9.195 1.00 99.99 H ATOM 546 N ILE A 38 -2.593 3.818 13.004 1.00 1.00 N ATOM 547 CA ILE A 38 -3.297 4.928 13.623 1.00 1.00 C ATOM 548 C ILE A 38 -4.448 4.386 14.474 1.00 1.00 C ATOM 549 O ILE A 38 -5.355 3.737 13.955 1.00 1.00 O ATOM 550 CB ILE A 38 -3.738 5.940 12.564 1.00 1.00 C ATOM 551 CG1 ILE A 38 -2.531 6.646 11.943 1.00 1.00 C ATOM 552 CG2 ILE A 38 -4.750 6.933 13.141 1.00 1.00 C ATOM 553 CD1 ILE A 38 -1.999 5.866 10.740 1.00 1.00 C ATOM 554 H ILE A 38 -2.930 3.555 12.100 1.00 99.99 H ATOM 555 HA ILE A 38 -2.592 5.437 14.281 1.00 99.99 H ATOM 556 HB ILE A 38 -4.241 5.398 11.763 1.00 99.99 H ATOM 557 HG12 ILE A 38 -2.814 7.652 11.634 1.00 99.99 H ATOM 558 HG23 ILE A 38 -5.122 7.577 12.345 1.00 99.99 H ATOM 559 HD11 ILE A 38 -2.458 6.248 9.827 1.00 99.99 H ATOM 560 N GLU A 39 -4.373 4.674 15.765 1.00 1.00 N ATOM 561 CA GLU A 39 -5.397 4.224 16.692 1.00 1.00 C ATOM 562 C GLU A 39 -6.486 5.289 16.839 1.00 1.00 C ATOM 563 O GLU A 39 -6.242 6.469 16.589 1.00 1.00 O ATOM 564 CB GLU A 39 -4.790 3.870 18.051 1.00 1.00 C ATOM 565 CG GLU A 39 -4.298 5.124 18.776 1.00 1.00 C ATOM 566 CD GLU A 39 -2.805 5.026 19.092 1.00 1.00 C ATOM 567 OE1 GLU A 39 -2.431 4.550 20.175 1.00 1.00 O ATOM 568 OE2 GLU A 39 -2.022 5.465 18.166 1.00 1.00 O ATOM 569 H GLU A 39 -3.632 5.202 16.178 1.00 99.99 H ATOM 570 HA GLU A 39 -5.819 3.324 16.244 1.00 99.99 H ATOM 571 HB2 GLU A 39 -5.532 3.358 18.663 1.00 99.99 H ATOM 572 HB3 GLU A 39 -3.959 3.177 17.912 1.00 99.99 H ATOM 573 HG2 GLU A 39 -4.486 6.002 18.158 1.00 99.99 H ATOM 574 HG3 GLU A 39 -4.862 5.259 19.699 1.00 99.99 H ATOM 575 HE2 GLU A 39 -2.366 6.333 17.810 1.00 99.99 H ATOM 576 N GLY A 40 -7.663 4.836 17.244 1.00 1.00 N ATOM 577 CA GLY A 40 -8.789 5.734 17.428 1.00 1.00 C ATOM 578 C GLY A 40 -9.713 5.712 16.208 1.00 1.00 C ATOM 579 O GLY A 40 -10.932 5.634 16.350 1.00 1.00 O ATOM 580 H GLY A 40 -7.852 3.874 17.446 1.00 99.99 H ATOM 581 HA2 GLY A 40 -9.348 5.446 18.317 1.00 99.99 H ATOM 582 HA3 GLY A 40 -8.425 6.749 17.594 1.00 99.99 H ATOM 583 N PHE A 41 -9.097 5.782 15.037 1.00 1.00 N ATOM 584 CA PHE A 41 -9.849 5.770 13.794 1.00 1.00 C ATOM 585 C PHE A 41 -11.090 4.884 13.913 1.00 1.00 C ATOM 586 O PHE A 41 -11.064 3.860 14.593 1.00 1.00 O ATOM 587 CB PHE A 41 -8.927 5.192 12.719 1.00 1.00 C ATOM 588 CG PHE A 41 -9.470 5.328 11.295 1.00 1.00 C ATOM 589 CD1 PHE A 41 -10.615 4.687 10.941 1.00 1.00 C ATOM 590 CD2 PHE A 41 -8.805 6.087 10.383 1.00 1.00 C ATOM 591 CE1 PHE A 41 -11.120 4.811 9.620 1.00 1.00 C ATOM 592 CE2 PHE A 41 -9.310 6.212 9.061 1.00 1.00 C ATOM 593 CZ PHE A 41 -10.456 5.572 8.708 1.00 1.00 C ATOM 594 H PHE A 41 -8.105 5.845 14.931 1.00 99.99 H ATOM 595 HA PHE A 41 -10.155 6.796 13.591 1.00 99.99 H ATOM 596 HB2 PHE A 41 -7.959 5.693 12.777 1.00 99.99 H ATOM 597 HB3 PHE A 41 -8.752 4.138 12.932 1.00 99.99 H ATOM 598 HD1 PHE A 41 -11.148 4.078 11.672 1.00 99.99 H ATOM 599 HD2 PHE A 41 -7.887 6.601 10.666 1.00 99.99 H ATOM 600 HE1 PHE A 41 -12.039 4.299 9.337 1.00 99.99 H ATOM 601 HE2 PHE A 41 -8.779 6.821 8.330 1.00 99.99 H ATOM 602 HZ PHE A 41 -10.844 5.668 7.693 1.00 99.99 H ATOM 603 N GLY A 42 -12.149 5.312 13.240 1.00 1.00 N ATOM 604 CA GLY A 42 -13.398 4.571 13.261 1.00 1.00 C ATOM 605 C GLY A 42 -14.253 4.901 12.037 1.00 1.00 C ATOM 606 O GLY A 42 -13.939 5.824 11.287 1.00 1.00 O ATOM 607 H GLY A 42 -12.162 6.145 12.689 1.00 99.99 H ATOM 608 HA2 GLY A 42 -13.190 3.500 13.287 1.00 99.99 H ATOM 609 HA3 GLY A 42 -13.952 4.809 14.170 1.00 99.99 H ATOM 610 N LYS A 43 -15.317 4.128 11.871 1.00 1.00 N ATOM 611 CA LYS A 43 -16.219 4.327 10.749 1.00 1.00 C ATOM 612 C LYS A 43 -16.866 5.709 10.860 1.00 1.00 C ATOM 613 O LYS A 43 -17.201 6.324 9.849 1.00 1.00 O ATOM 614 CB LYS A 43 -17.229 3.181 10.664 1.00 1.00 C ATOM 615 CG LYS A 43 -16.607 1.951 9.998 1.00 1.00 C ATOM 616 CD LYS A 43 -15.581 1.288 10.920 1.00 1.00 C ATOM 617 CE LYS A 43 -14.155 1.666 10.515 1.00 1.00 C ATOM 618 NZ LYS A 43 -13.184 0.697 11.070 1.00 1.00 N ATOM 619 H LYS A 43 -15.566 3.380 12.485 1.00 99.99 H ATOM 620 HA LYS A 43 -15.620 4.298 9.839 1.00 99.99 H ATOM 621 HB2 LYS A 43 -17.575 2.920 11.663 1.00 99.99 H ATOM 622 HB3 LYS A 43 -18.102 3.502 10.098 1.00 99.99 H ATOM 623 HG2 LYS A 43 -17.388 1.235 9.745 1.00 99.99 H ATOM 624 HG3 LYS A 43 -16.127 2.242 9.064 1.00 99.99 H ATOM 625 HD2 LYS A 43 -15.763 1.593 11.951 1.00 99.99 H ATOM 626 HD3 LYS A 43 -15.698 0.205 10.883 1.00 99.99 H ATOM 627 HE2 LYS A 43 -14.073 1.689 9.428 1.00 99.99 H ATOM 628 HE3 LYS A 43 -13.923 2.669 10.873 1.00 99.99 H ATOM 629 HZ1 LYS A 43 -12.502 0.404 10.379 1.00 99.99 H ATOM 630 HZ2 LYS A 43 -12.664 1.084 11.851 1.00 99.99 H ATOM 631 N GLU A 44 -17.024 6.156 12.097 1.00 1.00 N ATOM 632 CA GLU A 44 -17.625 7.454 12.353 1.00 1.00 C ATOM 633 C GLU A 44 -16.591 8.565 12.159 1.00 1.00 C ATOM 634 O GLU A 44 -16.937 9.677 11.761 1.00 1.00 O ATOM 635 CB GLU A 44 -18.234 7.509 13.756 1.00 1.00 C ATOM 636 CG GLU A 44 -17.231 8.068 14.767 1.00 1.00 C ATOM 637 CD GLU A 44 -16.028 7.137 14.918 1.00 1.00 C ATOM 638 OE1 GLU A 44 -16.164 5.916 14.749 1.00 1.00 O ATOM 639 OE2 GLU A 44 -14.919 7.722 15.223 1.00 1.00 O ATOM 640 H GLU A 44 -16.749 5.649 12.914 1.00 99.99 H ATOM 641 HA GLU A 44 -18.420 7.556 11.615 1.00 99.99 H ATOM 642 HB2 GLU A 44 -19.128 8.132 13.743 1.00 99.99 H ATOM 643 HB3 GLU A 44 -18.544 6.510 14.061 1.00 99.99 H ATOM 644 HG2 GLU A 44 -16.894 9.053 14.443 1.00 99.99 H ATOM 645 HG3 GLU A 44 -17.718 8.200 15.733 1.00 99.99 H ATOM 646 HE2 GLU A 44 -15.019 8.215 16.087 1.00 99.99 H ATOM 647 N MET A 45 -15.344 8.226 12.450 1.00 1.00 N ATOM 648 CA MET A 45 -14.257 9.182 12.313 1.00 1.00 C ATOM 649 C MET A 45 -13.956 9.462 10.840 1.00 1.00 C ATOM 650 O MET A 45 -13.683 10.601 10.464 1.00 1.00 O ATOM 651 CB MET A 45 -13.004 8.630 12.995 1.00 1.00 C ATOM 652 CG MET A 45 -12.327 9.704 13.850 1.00 1.00 C ATOM 653 SD MET A 45 -12.856 9.552 15.549 1.00 1.00 S ATOM 654 CE MET A 45 -11.810 10.784 16.308 1.00 1.00 C ATOM 655 H MET A 45 -15.071 7.320 12.774 1.00 99.99 H ATOM 656 HA MET A 45 -14.606 10.093 12.800 1.00 99.99 H ATOM 657 HB2 MET A 45 -13.270 7.777 13.619 1.00 99.99 H ATOM 658 HB3 MET A 45 -12.305 8.268 12.240 1.00 99.99 H ATOM 659 HG2 MET A 45 -11.245 9.602 13.787 1.00 99.99 H ATOM 660 HG3 MET A 45 -12.577 10.695 13.470 1.00 99.99 H ATOM 661 HE1 MET A 45 -11.070 11.128 15.587 1.00 99.99 H ATOM 662 HE2 MET A 45 -12.420 11.627 16.634 1.00 99.99 H ATOM 663 HE3 MET A 45 -11.303 10.349 17.170 1.00 99.99 H ATOM 664 N ALA A 46 -14.018 8.404 10.045 1.00 1.00 N ATOM 665 CA ALA A 46 -13.754 8.522 8.620 1.00 1.00 C ATOM 666 C ALA A 46 -14.551 9.700 8.056 1.00 1.00 C ATOM 667 O ALA A 46 -13.978 10.680 7.585 1.00 1.00 O ATOM 668 CB ALA A 46 -14.096 7.202 7.927 1.00 1.00 C ATOM 669 H ALA A 46 -14.241 7.481 10.358 1.00 99.99 H ATOM 670 HA ALA A 46 -12.690 8.720 8.495 1.00 99.99 H ATOM 671 HB1 ALA A 46 -13.601 6.381 8.445 1.00 99.99 H ATOM 672 HB2 ALA A 46 -15.174 7.047 7.950 1.00 99.99 H ATOM 673 HB3 ALA A 46 -13.756 7.236 6.892 1.00 99.99 H ATOM 674 N HIS A 47 -15.876 9.567 8.119 1.00 1.00 N ATOM 675 CA HIS A 47 -16.799 10.586 7.631 1.00 1.00 C ATOM 676 C HIS A 47 -16.666 11.861 8.485 1.00 1.00 C ATOM 677 O HIS A 47 -17.216 12.902 8.130 1.00 1.00 O ATOM 678 CB HIS A 47 -18.216 9.996 7.592 1.00 1.00 C ATOM 679 CG HIS A 47 -18.361 8.616 6.994 1.00 1.00 C ATOM 680 ND1 HIS A 47 -18.985 7.618 7.629 1.00 1.00 N ATOM 681 CD2 HIS A 47 -17.941 8.099 5.791 1.00 1.00 C ATOM 682 CE1 HIS A 47 -18.954 6.523 6.852 1.00 1.00 C ATOM 683 NE2 HIS A 47 -18.320 6.765 5.705 1.00 1.00 N ATOM 684 H HIS A 47 -16.260 8.725 8.524 1.00 99.99 H ATOM 685 HA HIS A 47 -16.506 10.842 6.588 1.00 99.99 H ATOM 686 HB2 HIS A 47 -18.595 9.949 8.640 1.00 99.99 H ATOM 687 HB3 HIS A 47 -18.858 10.688 7.002 1.00 99.99 H ATOM 688 HD1 HIS A 47 -19.406 7.701 8.552 1.00 99.99 H ATOM 689 HD2 HIS A 47 -17.390 8.657 5.019 1.00 99.99 H ATOM 690 HE1 HIS A 47 -19.393 5.552 7.128 1.00 99.99 H ATOM 691 N GLY A 48 -15.937 11.733 9.584 1.00 1.00 N ATOM 692 CA GLY A 48 -15.731 12.859 10.479 1.00 1.00 C ATOM 693 C GLY A 48 -14.698 13.831 9.908 1.00 1.00 C ATOM 694 O GLY A 48 -14.856 14.327 8.792 1.00 1.00 O ATOM 695 H GLY A 48 -15.494 10.883 9.865 1.00 99.99 H ATOM 696 HA2 GLY A 48 -16.675 13.378 10.639 1.00 99.99 H ATOM 697 HA3 GLY A 48 -15.397 12.498 11.452 1.00 99.99 H ATOM 698 N LYS A 49 -13.663 14.077 10.698 1.00 1.00 N ATOM 699 CA LYS A 49 -12.604 14.982 10.284 1.00 1.00 C ATOM 700 C LYS A 49 -11.297 14.199 10.142 1.00 1.00 C ATOM 701 O LYS A 49 -10.241 14.664 10.568 1.00 1.00 O ATOM 702 CB LYS A 49 -12.508 16.170 11.244 1.00 1.00 C ATOM 703 CG LYS A 49 -11.972 15.730 12.608 1.00 1.00 C ATOM 704 CD LYS A 49 -13.060 15.029 13.424 1.00 1.00 C ATOM 705 CE LYS A 49 -13.122 15.586 14.848 1.00 1.00 C ATOM 706 NZ LYS A 49 -14.368 16.357 15.049 1.00 1.00 N ATOM 707 H LYS A 49 -13.542 13.670 11.603 1.00 99.99 H ATOM 708 HA LYS A 49 -12.876 15.378 9.306 1.00 99.99 H ATOM 709 HB2 LYS A 49 -11.855 16.932 10.821 1.00 99.99 H ATOM 710 HB3 LYS A 49 -13.491 16.624 11.365 1.00 99.99 H ATOM 711 HG2 LYS A 49 -11.125 15.057 12.470 1.00 99.99 H ATOM 712 HG3 LYS A 49 -11.604 16.598 13.155 1.00 99.99 H ATOM 713 HD2 LYS A 49 -14.026 15.159 12.937 1.00 99.99 H ATOM 714 HD3 LYS A 49 -12.861 13.958 13.458 1.00 99.99 H ATOM 715 HE2 LYS A 49 -13.073 14.768 15.567 1.00 99.99 H ATOM 716 HE3 LYS A 49 -12.258 16.225 15.033 1.00 99.99 H ATOM 717 HZ1 LYS A 49 -14.361 17.232 14.537 1.00 99.99 H ATOM 718 HZ2 LYS A 49 -15.187 15.844 14.740 1.00 99.99 H ATOM 719 N GLY A 50 -11.410 13.024 9.542 1.00 1.00 N ATOM 720 CA GLY A 50 -10.251 12.172 9.337 1.00 1.00 C ATOM 721 C GLY A 50 -10.379 11.371 8.040 1.00 1.00 C ATOM 722 O GLY A 50 -9.919 10.234 7.960 1.00 1.00 O ATOM 723 H GLY A 50 -12.272 12.652 9.198 1.00 99.99 H ATOM 724 HA2 GLY A 50 -9.348 12.782 9.305 1.00 99.99 H ATOM 725 HA3 GLY A 50 -10.144 11.489 10.181 1.00 99.99 H ATOM 726 N CYS A 51 -11.007 11.998 7.055 1.00 1.00 N ATOM 727 CA CYS A 51 -11.201 11.358 5.766 1.00 1.00 C ATOM 728 C CYS A 51 -11.987 12.317 4.868 1.00 1.00 C ATOM 729 O CYS A 51 -11.462 12.810 3.870 1.00 1.00 O ATOM 730 CB CYS A 51 -11.901 10.005 5.904 1.00 1.00 C ATOM 731 SG CYS A 51 -11.329 8.721 4.733 1.00 1.00 S ATOM 732 H CYS A 51 -11.378 12.924 7.129 1.00 99.99 H ATOM 733 HA CYS A 51 -10.209 11.171 5.356 1.00 99.99 H ATOM 734 HB2 CYS A 51 -11.756 9.640 6.922 1.00 99.99 H ATOM 735 HB3 CYS A 51 -12.972 10.150 5.768 1.00 99.99 H ATOM 736 N LYS A 52 -13.232 12.553 5.255 1.00 1.00 N ATOM 737 CA LYS A 52 -14.095 13.444 4.497 1.00 1.00 C ATOM 738 C LYS A 52 -13.954 14.868 5.041 1.00 1.00 C ATOM 739 O LYS A 52 -13.570 15.779 4.311 1.00 1.00 O ATOM 740 CB LYS A 52 -15.534 12.925 4.498 1.00 1.00 C ATOM 741 CG LYS A 52 -16.449 13.841 3.684 1.00 1.00 C ATOM 742 CD LYS A 52 -17.143 14.865 4.585 1.00 1.00 C ATOM 743 CE LYS A 52 -18.644 14.585 4.678 1.00 1.00 C ATOM 744 NZ LYS A 52 -18.967 13.915 5.957 1.00 1.00 N ATOM 745 H LYS A 52 -13.651 12.148 6.068 1.00 99.99 H ATOM 746 HA LYS A 52 -13.748 13.433 3.464 1.00 99.99 H ATOM 747 HB2 LYS A 52 -15.561 11.916 4.084 1.00 99.99 H ATOM 748 HB3 LYS A 52 -15.899 12.857 5.523 1.00 99.99 H ATOM 749 HG2 LYS A 52 -15.865 14.359 2.922 1.00 99.99 H ATOM 750 HG3 LYS A 52 -17.197 13.245 3.162 1.00 99.99 H ATOM 751 HD2 LYS A 52 -16.701 14.836 5.582 1.00 99.99 H ATOM 752 HD3 LYS A 52 -16.980 15.869 4.194 1.00 99.99 H ATOM 753 HE2 LYS A 52 -19.199 15.519 4.599 1.00 99.99 H ATOM 754 HE3 LYS A 52 -18.955 13.956 3.843 1.00 99.99 H ATOM 755 HZ1 LYS A 52 -18.721 12.931 5.945 1.00 99.99 H ATOM 756 HZ2 LYS A 52 -18.475 14.331 6.740 1.00 99.99 H ATOM 757 N GLY A 53 -14.273 15.012 6.318 1.00 1.00 N ATOM 758 CA GLY A 53 -14.187 16.309 6.969 1.00 1.00 C ATOM 759 C GLY A 53 -13.077 17.161 6.349 1.00 1.00 C ATOM 760 O GLY A 53 -13.327 18.274 5.889 1.00 1.00 O ATOM 761 H GLY A 53 -14.584 14.265 6.906 1.00 99.99 H ATOM 762 HA2 GLY A 53 -15.141 16.829 6.879 1.00 99.99 H ATOM 763 HA3 GLY A 53 -13.996 16.175 8.033 1.00 99.99 H ATOM 764 N CYS A 54 -11.874 16.605 6.357 1.00 1.00 N ATOM 765 CA CYS A 54 -10.725 17.299 5.801 1.00 1.00 C ATOM 766 C CYS A 54 -11.163 17.997 4.512 1.00 1.00 C ATOM 767 O CYS A 54 -11.159 19.223 4.428 1.00 1.00 O ATOM 768 CB CYS A 54 -9.550 16.347 5.564 1.00 1.00 C ATOM 769 SG CYS A 54 -8.038 17.012 6.353 1.00 1.00 S ATOM 770 H CYS A 54 -11.680 15.699 6.732 1.00 99.99 H ATOM 771 HA CYS A 54 -10.408 18.026 6.547 1.00 99.99 H ATOM 772 HB2 CYS A 54 -9.780 15.363 5.971 1.00 99.99 H ATOM 773 HB3 CYS A 54 -9.385 16.219 4.494 1.00 99.99 H ATOM 774 N HIS A 55 -11.535 17.180 3.527 1.00 1.00 N ATOM 775 CA HIS A 55 -11.984 17.662 2.226 1.00 1.00 C ATOM 776 C HIS A 55 -13.017 18.789 2.415 1.00 1.00 C ATOM 777 O HIS A 55 -12.955 19.806 1.727 1.00 1.00 O ATOM 778 CB HIS A 55 -12.495 16.470 1.402 1.00 1.00 C ATOM 779 CG HIS A 55 -11.591 15.260 1.327 1.00 1.00 C ATOM 780 ND1 HIS A 55 -12.038 14.016 1.520 1.00 1.00 N ATOM 781 CD2 HIS A 55 -10.245 15.148 1.073 1.00 1.00 C ATOM 782 CE1 HIS A 55 -11.011 13.161 1.391 1.00 1.00 C ATOM 783 NE2 HIS A 55 -9.880 13.807 1.115 1.00 1.00 N ATOM 784 H HIS A 55 -11.507 16.183 3.687 1.00 99.99 H ATOM 785 HA HIS A 55 -11.104 18.092 1.697 1.00 99.99 H ATOM 786 HB2 HIS A 55 -13.463 16.140 1.843 1.00 99.99 H ATOM 787 HB3 HIS A 55 -12.669 16.825 0.361 1.00 99.99 H ATOM 788 HD1 HIS A 55 -13.007 13.780 1.730 1.00 99.99 H ATOM 789 HD2 HIS A 55 -9.564 15.988 0.868 1.00 99.99 H ATOM 790 HE1 HIS A 55 -11.094 12.068 1.500 1.00 99.99 H ATOM 791 N GLU A 56 -13.933 18.567 3.347 1.00 1.00 N ATOM 792 CA GLU A 56 -14.966 19.548 3.629 1.00 1.00 C ATOM 793 C GLU A 56 -14.341 20.836 4.169 1.00 1.00 C ATOM 794 O GLU A 56 -14.939 21.907 4.077 1.00 1.00 O ATOM 795 CB GLU A 56 -16.002 18.989 4.606 1.00 1.00 C ATOM 796 CG GLU A 56 -16.995 20.072 5.032 1.00 1.00 C ATOM 797 CD GLU A 56 -17.881 19.582 6.178 1.00 1.00 C ATOM 798 OE1 GLU A 56 -17.366 19.123 7.208 1.00 1.00 O ATOM 799 OE2 GLU A 56 -19.150 19.695 5.973 1.00 1.00 O ATOM 800 H GLU A 56 -13.975 17.736 3.902 1.00 99.99 H ATOM 801 HA GLU A 56 -15.448 19.746 2.671 1.00 99.99 H ATOM 802 HB2 GLU A 56 -16.538 18.163 4.140 1.00 99.99 H ATOM 803 HB3 GLU A 56 -15.498 18.586 5.484 1.00 99.99 H ATOM 804 HG2 GLU A 56 -16.453 20.966 5.343 1.00 99.99 H ATOM 805 HG3 GLU A 56 -17.616 20.356 4.183 1.00 99.99 H ATOM 806 HE2 GLU A 56 -19.401 19.224 5.127 1.00 99.99 H ATOM 807 N GLU A 57 -13.145 20.690 4.722 1.00 1.00 N ATOM 808 CA GLU A 57 -12.433 21.827 5.278 1.00 1.00 C ATOM 809 C GLU A 57 -11.398 22.346 4.277 1.00 1.00 C ATOM 810 O GLU A 57 -11.430 23.514 3.895 1.00 1.00 O ATOM 811 CB GLU A 57 -11.774 21.465 6.610 1.00 1.00 C ATOM 812 CG GLU A 57 -12.803 21.442 7.743 1.00 1.00 C ATOM 813 CD GLU A 57 -12.337 22.295 8.924 1.00 1.00 C ATOM 814 OE1 GLU A 57 -11.979 21.750 9.979 1.00 1.00 O ATOM 815 OE2 GLU A 57 -12.351 23.568 8.717 1.00 1.00 O ATOM 816 H GLU A 57 -12.666 19.815 4.793 1.00 99.99 H ATOM 817 HA GLU A 57 -13.194 22.588 5.451 1.00 99.99 H ATOM 818 HB2 GLU A 57 -11.296 20.489 6.529 1.00 99.99 H ATOM 819 HB3 GLU A 57 -10.990 22.185 6.840 1.00 99.99 H ATOM 820 HG2 GLU A 57 -13.760 21.815 7.376 1.00 99.99 H ATOM 821 HG3 GLU A 57 -12.965 20.416 8.071 1.00 99.99 H ATOM 822 HE2 GLU A 57 -11.443 23.881 8.441 1.00 99.99 H ATOM 823 N MET A 58 -10.504 21.451 3.882 1.00 1.00 N ATOM 824 CA MET A 58 -9.462 21.803 2.934 1.00 1.00 C ATOM 825 C MET A 58 -10.062 22.319 1.625 1.00 1.00 C ATOM 826 O MET A 58 -9.370 22.944 0.823 1.00 1.00 O ATOM 827 CB MET A 58 -8.595 20.575 2.648 1.00 1.00 C ATOM 828 CG MET A 58 -7.126 20.968 2.480 1.00 1.00 C ATOM 829 SD MET A 58 -6.419 21.383 4.067 1.00 1.00 S ATOM 830 CE MET A 58 -6.451 23.165 3.964 1.00 1.00 C ATOM 831 H MET A 58 -10.486 20.502 4.198 1.00 99.99 H ATOM 832 HA MET A 58 -8.885 22.594 3.413 1.00 99.99 H ATOM 833 HB2 MET A 58 -8.693 19.859 3.464 1.00 99.99 H ATOM 834 HB3 MET A 58 -8.947 20.079 1.744 1.00 99.99 H ATOM 835 HG2 MET A 58 -6.570 20.146 2.029 1.00 99.99 H ATOM 836 HG3 MET A 58 -7.043 21.818 1.802 1.00 99.99 H ATOM 837 HE1 MET A 58 -5.441 23.554 4.083 1.00 99.99 H ATOM 838 HE2 MET A 58 -6.844 23.465 2.993 1.00 99.99 H ATOM 839 HE3 MET A 58 -7.089 23.563 4.752 1.00 99.99 H ATOM 840 N LYS A 59 -11.346 22.040 1.449 1.00 1.00 N ATOM 841 CA LYS A 59 -12.048 22.468 0.251 1.00 1.00 C ATOM 842 C LYS A 59 -11.474 21.734 -0.962 1.00 1.00 C ATOM 843 O LYS A 59 -11.768 22.087 -2.102 1.00 1.00 O ATOM 844 CB LYS A 59 -12.008 23.992 0.122 1.00 1.00 C ATOM 845 CG LYS A 59 -13.205 24.634 0.826 1.00 1.00 C ATOM 846 CD LYS A 59 -14.019 25.491 -0.146 1.00 1.00 C ATOM 847 CE LYS A 59 -15.406 25.796 0.420 1.00 1.00 C ATOM 848 NZ LYS A 59 -16.457 25.418 -0.552 1.00 1.00 N ATOM 849 H LYS A 59 -11.902 21.531 2.106 1.00 99.99 H ATOM 850 HA LYS A 59 -13.093 22.181 0.365 1.00 99.99 H ATOM 851 HB2 LYS A 59 -11.082 24.373 0.553 1.00 99.99 H ATOM 852 HB3 LYS A 59 -12.007 24.273 -0.930 1.00 99.99 H ATOM 853 HG2 LYS A 59 -13.842 23.856 1.250 1.00 99.99 H ATOM 854 HG3 LYS A 59 -12.858 25.250 1.656 1.00 99.99 H ATOM 855 HD2 LYS A 59 -13.490 26.423 -0.345 1.00 99.99 H ATOM 856 HD3 LYS A 59 -14.117 24.971 -1.100 1.00 99.99 H ATOM 857 HE2 LYS A 59 -15.553 25.251 1.353 1.00 99.99 H ATOM 858 HE3 LYS A 59 -15.484 26.857 0.654 1.00 99.99 H ATOM 859 HZ1 LYS A 59 -16.253 25.761 -1.485 1.00 99.99 H ATOM 860 HZ2 LYS A 59 -16.563 24.413 -0.625 1.00 99.99 H ATOM 861 N LYS A 60 -10.664 20.725 -0.674 1.00 1.00 N ATOM 862 CA LYS A 60 -10.045 19.938 -1.727 1.00 1.00 C ATOM 863 C LYS A 60 -10.282 18.452 -1.453 1.00 1.00 C ATOM 864 O LYS A 60 -10.030 17.973 -0.348 1.00 1.00 O ATOM 865 CB LYS A 60 -8.569 20.308 -1.875 1.00 1.00 C ATOM 866 CG LYS A 60 -7.898 20.449 -0.508 1.00 1.00 C ATOM 867 CD LYS A 60 -6.493 21.039 -0.643 1.00 1.00 C ATOM 868 CE LYS A 60 -5.691 20.306 -1.720 1.00 1.00 C ATOM 869 NZ LYS A 60 -5.910 20.928 -3.044 1.00 1.00 N ATOM 870 H LYS A 60 -10.429 20.445 0.257 1.00 99.99 H ATOM 871 HA LYS A 60 -10.539 20.199 -2.663 1.00 99.99 H ATOM 872 HB2 LYS A 60 -8.055 19.545 -2.459 1.00 99.99 H ATOM 873 HB3 LYS A 60 -8.478 21.244 -2.427 1.00 99.99 H ATOM 874 HG2 LYS A 60 -8.504 21.087 0.135 1.00 99.99 H ATOM 875 HG3 LYS A 60 -7.840 19.473 -0.024 1.00 99.99 H ATOM 876 HD2 LYS A 60 -6.563 22.098 -0.895 1.00 99.99 H ATOM 877 HD3 LYS A 60 -5.972 20.973 0.312 1.00 99.99 H ATOM 878 HE2 LYS A 60 -4.630 20.330 -1.470 1.00 99.99 H ATOM 879 HE3 LYS A 60 -5.987 19.257 -1.750 1.00 99.99 H ATOM 880 HZ1 LYS A 60 -6.434 21.793 -2.975 1.00 99.99 H ATOM 881 HZ2 LYS A 60 -5.037 21.150 -3.509 1.00 99.99 H ATOM 882 N GLY A 61 -10.764 17.764 -2.476 1.00 1.00 N ATOM 883 CA GLY A 61 -11.038 16.340 -2.360 1.00 1.00 C ATOM 884 C GLY A 61 -12.514 16.043 -2.629 1.00 1.00 C ATOM 885 O GLY A 61 -13.362 16.931 -2.671 1.00 1.00 O ATOM 886 H GLY A 61 -10.966 18.160 -3.372 1.00 99.99 H ATOM 887 HA2 GLY A 61 -10.417 15.788 -3.065 1.00 99.99 H ATOM 888 HA3 GLY A 61 -10.769 15.996 -1.361 1.00 99.99 H ATOM 889 N PRO A 62 -12.805 14.752 -2.812 1.00 1.00 N ATOM 890 CA PRO A 62 -14.134 14.245 -3.077 1.00 1.00 C ATOM 891 C PRO A 62 -14.808 13.868 -1.765 1.00 1.00 C ATOM 892 O PRO A 62 -14.115 13.447 -0.840 1.00 1.00 O ATOM 893 CB PRO A 62 -13.915 13.014 -3.953 1.00 1.00 C ATOM 894 CG PRO A 62 -12.533 12.486 -3.408 1.00 1.00 C ATOM 895 CD PRO A 62 -11.833 13.681 -2.768 1.00 1.00 C ATOM 896 HA PRO A 62 -14.737 14.985 -3.604 1.00 99.99 H ATOM 897 HB2 PRO A 62 -14.700 12.269 -3.824 1.00 99.99 H ATOM 898 HB3 PRO A 62 -13.847 13.325 -4.997 1.00 99.99 H ATOM 899 HG2 PRO A 62 -12.324 11.592 -2.821 1.00 99.99 H ATOM 900 HG3 PRO A 62 -12.242 12.343 -4.449 1.00 99.99 H ATOM 901 HD2 PRO A 62 -11.531 13.455 -1.745 1.00 99.99 H ATOM 902 HD3 PRO A 62 -10.964 13.964 -3.365 1.00 99.99 H ATOM 903 N THR A 63 -16.122 14.024 -1.707 1.00 1.00 N ATOM 904 CA THR A 63 -16.862 13.695 -0.500 1.00 1.00 C ATOM 905 C THR A 63 -17.895 12.605 -0.788 1.00 1.00 C ATOM 906 O THR A 63 -18.465 12.025 0.135 1.00 1.00 O ATOM 907 CB THR A 63 -17.477 14.986 0.045 1.00 1.00 C ATOM 908 OG1 THR A 63 -18.324 15.437 -1.008 1.00 1.00 O ATOM 909 CG2 THR A 63 -16.445 16.106 0.199 1.00 1.00 C ATOM 910 H THR A 63 -16.679 14.367 -2.463 1.00 99.99 H ATOM 911 HA THR A 63 -16.163 13.288 0.231 1.00 99.99 H ATOM 912 HB THR A 63 -17.996 14.803 0.985 1.00 99.99 H ATOM 913 HG1 THR A 63 -18.977 14.720 -1.254 1.00 99.99 H ATOM 914 HG21 THR A 63 -16.957 17.045 0.407 1.00 99.99 H ATOM 915 N LYS A 64 -18.106 12.359 -2.074 1.00 1.00 N ATOM 916 CA LYS A 64 -19.061 11.349 -2.495 1.00 1.00 C ATOM 917 C LYS A 64 -18.595 9.976 -2.004 1.00 1.00 C ATOM 918 O LYS A 64 -17.412 9.780 -1.729 1.00 1.00 O ATOM 919 CB LYS A 64 -19.282 11.418 -4.008 1.00 1.00 C ATOM 920 CG LYS A 64 -20.114 12.645 -4.385 1.00 1.00 C ATOM 921 CD LYS A 64 -21.584 12.270 -4.584 1.00 1.00 C ATOM 922 CE LYS A 64 -22.489 13.082 -3.656 1.00 1.00 C ATOM 923 NZ LYS A 64 -23.738 13.463 -4.352 1.00 1.00 N ATOM 924 H LYS A 64 -17.639 12.835 -2.818 1.00 99.99 H ATOM 925 HA LYS A 64 -20.013 11.580 -2.020 1.00 99.99 H ATOM 926 HB2 LYS A 64 -18.320 11.456 -4.518 1.00 99.99 H ATOM 927 HB3 LYS A 64 -19.787 10.513 -4.347 1.00 99.99 H ATOM 928 HG2 LYS A 64 -20.032 13.399 -3.602 1.00 99.99 H ATOM 929 HG3 LYS A 64 -19.721 13.089 -5.299 1.00 99.99 H ATOM 930 HD2 LYS A 64 -21.870 12.446 -5.622 1.00 99.99 H ATOM 931 HD3 LYS A 64 -21.721 11.206 -4.393 1.00 99.99 H ATOM 932 HE2 LYS A 64 -22.725 12.497 -2.767 1.00 99.99 H ATOM 933 HE3 LYS A 64 -21.966 13.977 -3.319 1.00 99.99 H ATOM 934 HZ1 LYS A 64 -23.694 14.405 -4.724 1.00 99.99 H ATOM 935 HZ2 LYS A 64 -23.941 12.848 -5.133 1.00 99.99 H ATOM 936 N CYS A 65 -19.549 9.061 -1.910 1.00 1.00 N ATOM 937 CA CYS A 65 -19.251 7.714 -1.458 1.00 1.00 C ATOM 938 C CYS A 65 -18.447 7.006 -2.551 1.00 1.00 C ATOM 939 O CYS A 65 -17.314 6.588 -2.321 1.00 1.00 O ATOM 940 CB CYS A 65 -20.523 6.943 -1.097 1.00 1.00 C ATOM 941 SG CYS A 65 -21.950 7.992 -0.636 1.00 1.00 S ATOM 942 H CYS A 65 -20.509 9.229 -2.137 1.00 99.99 H ATOM 943 HA CYS A 65 -18.662 7.812 -0.546 1.00 99.99 H ATOM 944 HB2 CYS A 65 -20.807 6.321 -1.945 1.00 99.99 H ATOM 945 HB3 CYS A 65 -20.302 6.272 -0.267 1.00 99.99 H ATOM 946 N GLY A 66 -19.066 6.894 -3.717 1.00 1.00 N ATOM 947 CA GLY A 66 -18.423 6.244 -4.846 1.00 1.00 C ATOM 948 C GLY A 66 -16.975 6.718 -4.998 1.00 1.00 C ATOM 949 O GLY A 66 -16.149 6.021 -5.586 1.00 1.00 O ATOM 950 H GLY A 66 -19.988 7.236 -3.897 1.00 99.99 H ATOM 951 HA2 GLY A 66 -18.442 5.163 -4.708 1.00 99.99 H ATOM 952 HA3 GLY A 66 -18.978 6.460 -5.759 1.00 99.99 H ATOM 953 N GLU A 67 -16.713 7.900 -4.460 1.00 1.00 N ATOM 954 CA GLU A 67 -15.380 8.475 -4.530 1.00 1.00 C ATOM 955 C GLU A 67 -14.434 7.736 -3.581 1.00 1.00 C ATOM 956 O GLU A 67 -13.258 7.550 -3.893 1.00 1.00 O ATOM 957 CB GLU A 67 -15.412 9.972 -4.217 1.00 1.00 C ATOM 958 CG GLU A 67 -16.118 10.750 -5.329 1.00 1.00 C ATOM 959 CD GLU A 67 -15.209 10.910 -6.549 1.00 1.00 C ATOM 960 OE1 GLU A 67 -14.474 9.974 -6.900 1.00 1.00 O ATOM 961 OE2 GLU A 67 -15.285 12.053 -7.140 1.00 1.00 O ATOM 962 H GLU A 67 -17.391 8.461 -3.984 1.00 99.99 H ATOM 963 HA GLU A 67 -15.057 8.333 -5.560 1.00 99.99 H ATOM 964 HB2 GLU A 67 -15.925 10.139 -3.269 1.00 99.99 H ATOM 965 HB3 GLU A 67 -14.395 10.344 -4.097 1.00 99.99 H ATOM 966 HG2 GLU A 67 -17.032 10.230 -5.617 1.00 99.99 H ATOM 967 HG3 GLU A 67 -16.413 11.732 -4.959 1.00 99.99 H ATOM 968 HE2 GLU A 67 -15.158 11.938 -8.125 1.00 99.99 H ATOM 969 N CYS A 68 -14.982 7.336 -2.443 1.00 1.00 N ATOM 970 CA CYS A 68 -14.200 6.622 -1.447 1.00 1.00 C ATOM 971 C CYS A 68 -14.512 5.129 -1.572 1.00 1.00 C ATOM 972 O CYS A 68 -13.607 4.300 -1.641 1.00 1.00 O ATOM 973 CB CYS A 68 -14.470 7.145 -0.035 1.00 1.00 C ATOM 974 SG CYS A 68 -13.366 8.558 0.330 1.00 1.00 S ATOM 975 H CYS A 68 -15.938 7.492 -2.198 1.00 99.99 H ATOM 976 HA CYS A 68 -13.152 6.818 -1.672 1.00 99.99 H ATOM 977 HB2 CYS A 68 -15.512 7.453 0.055 1.00 99.99 H ATOM 978 HB3 CYS A 68 -14.309 6.350 0.693 1.00 99.99 H ATOM 979 N HIS A 69 -15.810 4.824 -1.598 1.00 1.00 N ATOM 980 CA HIS A 69 -16.300 3.455 -1.712 1.00 1.00 C ATOM 981 C HIS A 69 -16.459 3.082 -3.198 1.00 1.00 C ATOM 982 O HIS A 69 -16.767 3.942 -4.021 1.00 1.00 O ATOM 983 CB HIS A 69 -17.586 3.317 -0.885 1.00 1.00 C ATOM 984 CG HIS A 69 -17.472 3.588 0.598 1.00 1.00 C ATOM 985 ND1 HIS A 69 -16.836 2.761 1.434 1.00 1.00 N ATOM 986 CD2 HIS A 69 -17.939 4.626 1.368 1.00 1.00 C ATOM 987 CE1 HIS A 69 -16.903 3.265 2.676 1.00 1.00 C ATOM 988 NE2 HIS A 69 -17.573 4.416 2.692 1.00 1.00 N ATOM 989 H HIS A 69 -16.485 5.573 -1.536 1.00 99.99 H ATOM 990 HA HIS A 69 -15.534 2.779 -1.271 1.00 99.99 H ATOM 991 HB2 HIS A 69 -18.337 4.029 -1.299 1.00 99.99 H ATOM 992 HB3 HIS A 69 -17.962 2.275 -1.010 1.00 99.99 H ATOM 993 HD1 HIS A 69 -16.382 1.896 1.148 1.00 99.99 H ATOM 994 HD2 HIS A 69 -18.512 5.488 0.995 1.00 99.99 H ATOM 995 HE1 HIS A 69 -16.461 2.788 3.565 1.00 99.99 H ATOM 996 N LYS A 70 -16.245 1.807 -3.488 1.00 1.00 N ATOM 997 CA LYS A 70 -16.363 1.320 -4.851 1.00 1.00 C ATOM 998 C LYS A 70 -17.552 0.363 -4.946 1.00 1.00 C ATOM 999 O LYS A 70 -17.488 -0.762 -4.452 1.00 1.00 O ATOM 1000 CB LYS A 70 -15.041 0.706 -5.318 1.00 1.00 C ATOM 1001 CG LYS A 70 -15.100 0.340 -6.802 1.00 1.00 C ATOM 1002 CD LYS A 70 -14.880 -1.160 -7.005 1.00 1.00 C ATOM 1003 CE LYS A 70 -13.388 -1.494 -7.061 1.00 1.00 C ATOM 1004 NZ LYS A 70 -13.072 -2.614 -6.147 1.00 1.00 N ATOM 1005 H LYS A 70 -15.995 1.115 -2.811 1.00 99.99 H ATOM 1006 HA LYS A 70 -16.561 2.181 -5.490 1.00 99.99 H ATOM 1007 HB2 LYS A 70 -14.227 1.411 -5.145 1.00 99.99 H ATOM 1008 HB3 LYS A 70 -14.822 -0.183 -4.728 1.00 99.99 H ATOM 1009 HG2 LYS A 70 -16.066 0.628 -7.213 1.00 99.99 H ATOM 1010 HG3 LYS A 70 -14.341 0.899 -7.348 1.00 99.99 H ATOM 1011 HD2 LYS A 70 -15.349 -1.714 -6.191 1.00 99.99 H ATOM 1012 HD3 LYS A 70 -15.362 -1.481 -7.928 1.00 99.99 H ATOM 1013 HE2 LYS A 70 -13.106 -1.759 -8.080 1.00 99.99 H ATOM 1014 HE3 LYS A 70 -12.803 -0.616 -6.787 1.00 99.99 H ATOM 1015 HZ1 LYS A 70 -13.337 -2.408 -5.189 1.00 99.99 H ATOM 1016 HZ2 LYS A 70 -13.555 -3.466 -6.408 1.00 99.99 H ATOM 1017 N LYS A 71 -18.610 0.844 -5.583 1.00 1.00 N ATOM 1018 CA LYS A 71 -19.812 0.045 -5.748 1.00 1.00 C ATOM 1019 C LYS A 71 -20.131 -0.089 -7.238 1.00 1.00 C ATOM 1020 O LYS A 71 -21.210 0.296 -7.682 1.00 1.00 O ATOM 1021 CB LYS A 71 -20.961 0.629 -4.923 1.00 1.00 C ATOM 1022 CG LYS A 71 -21.154 -0.151 -3.621 1.00 1.00 C ATOM 1023 CD LYS A 71 -22.475 0.225 -2.948 1.00 1.00 C ATOM 1024 CE LYS A 71 -23.096 -0.983 -2.245 1.00 1.00 C ATOM 1025 NZ LYS A 71 -24.507 -0.711 -1.894 1.00 1.00 N ATOM 1026 H LYS A 71 -18.653 1.761 -5.981 1.00 99.99 H ATOM 1027 HA LYS A 71 -19.602 -0.948 -5.349 1.00 99.99 H ATOM 1028 HB2 LYS A 71 -20.757 1.676 -4.697 1.00 99.99 H ATOM 1029 HB3 LYS A 71 -21.881 0.604 -5.506 1.00 99.99 H ATOM 1030 HG2 LYS A 71 -21.140 -1.221 -3.830 1.00 99.99 H ATOM 1031 HG3 LYS A 71 -20.325 0.053 -2.944 1.00 99.99 H ATOM 1032 HD2 LYS A 71 -22.305 1.023 -2.225 1.00 99.99 H ATOM 1033 HD3 LYS A 71 -23.170 0.614 -3.693 1.00 99.99 H ATOM 1034 HE2 LYS A 71 -23.039 -1.858 -2.893 1.00 99.99 H ATOM 1035 HE3 LYS A 71 -22.530 -1.217 -1.343 1.00 99.99 H ATOM 1036 HZ1 LYS A 71 -24.641 -0.634 -0.892 1.00 99.99 H ATOM 1037 HZ2 LYS A 71 -24.840 0.156 -2.303 1.00 99.99 H TER 1038 LYS A 71 HETATM 1039 FE HEC A 101 0.610 8.089 6.389 1.00 1.00 FE HETATM 1040 CHA HEC A 101 -0.183 4.749 7.173 1.00 1.00 C HETATM 1041 CHB HEC A 101 3.934 7.342 6.927 1.00 1.00 C HETATM 1042 CHC HEC A 101 1.402 11.310 5.676 1.00 1.00 C HETATM 1043 CHD HEC A 101 -2.780 8.798 6.405 1.00 1.00 C HETATM 1044 NA HEC A 101 1.644 6.399 7.004 1.00 1.00 N HETATM 1045 C1A HEC A 101 1.160 5.111 7.151 1.00 1.00 C HETATM 1046 C2A HEC A 101 2.254 4.177 7.282 1.00 1.00 C HETATM 1047 C3A HEC A 101 3.396 4.893 7.215 1.00 1.00 C HETATM 1048 C4A HEC A 101 3.022 6.276 7.041 1.00 1.00 C HETATM 1049 CMA HEC A 101 4.808 4.390 7.299 1.00 1.00 C HETATM 1050 CAA HEC A 101 2.101 2.695 7.460 1.00 1.00 C HETATM 1051 CBA HEC A 101 3.017 1.865 6.565 1.00 1.00 C HETATM 1052 CGA HEC A 101 3.917 0.958 7.392 1.00 1.00 C HETATM 1053 O1A HEC A 101 3.362 0.044 8.038 1.00 1.00 O HETATM 1054 O2A HEC A 101 5.144 1.197 7.363 1.00 1.00 O HETATM 1055 NB HEC A 101 2.324 9.082 6.242 1.00 1.00 N HETATM 1056 C1B HEC A 101 3.578 8.657 6.645 1.00 1.00 C HETATM 1057 C2B HEC A 101 4.483 9.779 6.734 1.00 1.00 C HETATM 1058 C3B HEC A 101 3.785 10.881 6.388 1.00 1.00 C HETATM 1059 C4B HEC A 101 2.440 10.452 6.081 1.00 1.00 C HETATM 1060 CMB HEC A 101 5.924 9.689 7.141 1.00 1.00 C HETATM 1061 CAB HEC A 101 4.269 12.300 6.321 1.00 1.00 C HETATM 1062 CBB HEC A 101 5.489 12.580 7.194 1.00 1.00 C HETATM 1063 NC HEC A 101 -0.540 9.704 5.858 1.00 1.00 N HETATM 1064 C1C HEC A 101 -0.034 10.991 5.801 1.00 1.00 C HETATM 1065 C2C HEC A 101 -1.061 11.949 6.137 1.00 1.00 C HETATM 1066 C3C HEC A 101 -2.186 11.250 6.397 1.00 1.00 C HETATM 1067 C4C HEC A 101 -1.867 9.853 6.225 1.00 1.00 C HETATM 1068 CMC HEC A 101 -0.868 13.437 6.177 1.00 1.00 C HETATM 1069 CAC HEC A 101 -3.533 11.781 6.793 1.00 1.00 C HETATM 1070 CBC HEC A 101 -4.335 12.365 5.634 1.00 1.00 C HETATM 1071 ND HEC A 101 -1.125 7.004 6.762 1.00 1.00 N HETATM 1072 C1D HEC A 101 -2.420 7.475 6.640 1.00 1.00 C HETATM 1073 C2D HEC A 101 -3.363 6.392 6.793 1.00 1.00 C HETATM 1074 C3D HEC A 101 -2.647 5.268 7.006 1.00 1.00 C HETATM 1075 C4D HEC A 101 -1.252 5.644 6.987 1.00 1.00 C HETATM 1076 CMD HEC A 101 -4.855 6.536 6.721 1.00 1.00 C HETATM 1077 CAD HEC A 101 -3.157 3.874 7.225 1.00 1.00 C HETATM 1078 CBD HEC A 101 -3.704 3.626 8.628 1.00 1.00 C HETATM 1079 CGD HEC A 101 -5.183 3.269 8.583 1.00 1.00 C HETATM 1080 O1D HEC A 101 -5.531 2.390 7.765 1.00 1.00 O HETATM 1081 O2D HEC A 101 -5.939 3.881 9.369 1.00 1.00 O HETATM 1082 FE HEC A 102 -8.049 13.054 0.819 1.00 1.00 FE HETATM 1083 CHA HEC A 102 -7.924 14.314 -2.346 1.00 1.00 C HETATM 1084 CHB HEC A 102 -9.615 10.165 -0.435 1.00 1.00 C HETATM 1085 CHC HEC A 102 -8.239 11.644 3.997 1.00 1.00 C HETATM 1086 CHD HEC A 102 -6.717 15.921 2.091 1.00 1.00 C HETATM 1087 NA HEC A 102 -8.654 12.376 -1.004 1.00 1.00 N HETATM 1088 C1A HEC A 102 -8.496 13.054 -2.201 1.00 1.00 C HETATM 1089 C2A HEC A 102 -9.010 12.266 -3.295 1.00 1.00 C HETATM 1090 C3A HEC A 102 -9.479 11.115 -2.769 1.00 1.00 C HETATM 1091 C4A HEC A 102 -9.260 11.179 -1.343 1.00 1.00 C HETATM 1092 CMA HEC A 102 -10.115 9.961 -3.489 1.00 1.00 C HETATM 1093 CAA HEC A 102 -9.003 12.687 -4.736 1.00 1.00 C HETATM 1094 CBA HEC A 102 -7.620 12.666 -5.381 1.00 1.00 C HETATM 1095 CGA HEC A 102 -7.035 11.262 -5.379 1.00 1.00 C HETATM 1096 O1A HEC A 102 -7.817 10.320 -5.634 1.00 1.00 O HETATM 1097 O2A HEC A 102 -5.816 11.154 -5.120 1.00 1.00 O HETATM 1098 NB HEC A 102 -8.788 11.269 1.610 1.00 1.00 N HETATM 1099 C1B HEC A 102 -9.377 10.214 0.934 1.00 1.00 C HETATM 1100 C2B HEC A 102 -9.715 9.155 1.855 1.00 1.00 C HETATM 1101 C3B HEC A 102 -9.335 9.561 3.085 1.00 1.00 C HETATM 1102 C4B HEC A 102 -8.757 10.877 2.938 1.00 1.00 C HETATM 1103 CMB HEC A 102 -10.367 7.859 1.472 1.00 1.00 C HETATM 1104 CAB HEC A 102 -9.466 8.823 4.385 1.00 1.00 C HETATM 1105 CBB HEC A 102 -8.706 7.501 4.427 1.00 1.00 C HETATM 1106 NC HEC A 102 -7.522 13.660 2.709 1.00 1.00 N HETATM 1107 C1C HEC A 102 -7.826 13.068 3.922 1.00 1.00 C HETATM 1108 C2C HEC A 102 -7.611 14.001 5.003 1.00 1.00 C HETATM 1109 C3C HEC A 102 -7.179 15.155 4.451 1.00 1.00 C HETATM 1110 C4C HEC A 102 -7.123 14.947 3.023 1.00 1.00 C HETATM 1111 CMC HEC A 102 -7.839 13.700 6.456 1.00 1.00 C HETATM 1112 CAC HEC A 102 -6.817 16.434 5.148 1.00 1.00 C HETATM 1113 CBC HEC A 102 -5.515 16.361 5.941 1.00 1.00 C HETATM 1114 ND HEC A 102 -7.555 14.811 0.053 1.00 1.00 N HETATM 1115 C1D HEC A 102 -6.818 15.781 0.712 1.00 1.00 C HETATM 1116 C2D HEC A 102 -6.159 16.642 -0.242 1.00 1.00 C HETATM 1117 C3D HEC A 102 -6.491 16.199 -1.474 1.00 1.00 C HETATM 1118 C4D HEC A 102 -7.360 15.060 -1.294 1.00 1.00 C HETATM 1119 CMD HEC A 102 -5.276 17.802 0.115 1.00 1.00 C HETATM 1120 CAD HEC A 102 -6.064 16.753 -2.801 1.00 1.00 C HETATM 1121 CBD HEC A 102 -5.358 15.740 -3.699 1.00 1.00 C HETATM 1122 CGD HEC A 102 -4.064 15.252 -3.063 1.00 1.00 C HETATM 1123 O1D HEC A 102 -3.038 15.276 -3.777 1.00 1.00 O HETATM 1124 O2D HEC A 102 -4.126 14.866 -1.876 1.00 1.00 O HETATM 1125 FE HEC A 103 -17.982 5.602 4.251 1.00 1.00 FE HETATM 1126 CHA HEC A 103 -17.015 3.160 6.409 1.00 1.00 C HETATM 1127 CHB HEC A 103 -21.222 4.511 4.358 1.00 1.00 C HETATM 1128 CHC HEC A 103 -18.918 8.057 1.941 1.00 1.00 C HETATM 1129 CHD HEC A 103 -14.659 6.574 3.855 1.00 1.00 C HETATM 1130 NA HEC A 103 -18.906 4.115 5.143 1.00 1.00 N HETATM 1131 C1A HEC A 103 -18.364 3.256 6.084 1.00 1.00 C HETATM 1132 C2A HEC A 103 -19.404 2.458 6.691 1.00 1.00 C HETATM 1133 C3A HEC A 103 -20.572 2.830 6.125 1.00 1.00 C HETATM 1134 C4A HEC A 103 -20.266 3.861 5.161 1.00 1.00 C HETATM 1135 CMA HEC A 103 -21.947 2.301 6.410 1.00 1.00 C HETATM 1136 CAA HEC A 103 -19.181 1.420 7.752 1.00 1.00 C HETATM 1137 CBA HEC A 103 -18.146 0.362 7.377 1.00 1.00 C HETATM 1138 CGA HEC A 103 -18.599 -1.025 7.812 1.00 1.00 C HETATM 1139 O1A HEC A 103 -17.844 -1.651 8.587 1.00 1.00 O HETATM 1140 O2A HEC A 103 -19.692 -1.432 7.361 1.00 1.00 O HETATM 1141 NB HEC A 103 -19.703 6.154 3.320 1.00 1.00 N HETATM 1142 C1B HEC A 103 -20.952 5.599 3.535 1.00 1.00 C HETATM 1143 C2B HEC A 103 -21.954 6.313 2.779 1.00 1.00 C HETATM 1144 C3B HEC A 103 -21.319 7.297 2.108 1.00 1.00 C HETATM 1145 C4B HEC A 103 -19.917 7.201 2.442 1.00 1.00 C HETATM 1146 CMB HEC A 103 -23.419 5.986 2.772 1.00 1.00 C HETATM 1147 CAB HEC A 103 -21.914 8.317 1.182 1.00 1.00 C HETATM 1148 CBB HEC A 103 -23.243 8.891 1.662 1.00 1.00 C HETATM 1149 NC HEC A 103 -16.997 7.128 3.250 1.00 1.00 N HETATM 1150 C1C HEC A 103 -17.554 8.097 2.434 1.00 1.00 C HETATM 1151 C2C HEC A 103 -16.517 8.915 1.850 1.00 1.00 C HETATM 1152 C3C HEC A 103 -15.337 8.447 2.306 1.00 1.00 C HETATM 1153 C4C HEC A 103 -15.630 7.335 3.179 1.00 1.00 C HETATM 1154 CMC HEC A 103 -16.756 10.064 0.911 1.00 1.00 C HETATM 1155 CAC HEC A 103 -13.958 8.954 1.994 1.00 1.00 C HETATM 1156 CBC HEC A 103 -13.819 10.470 2.091 1.00 1.00 C HETATM 1157 ND HEC A 103 -16.206 5.025 4.992 1.00 1.00 N HETATM 1158 C1D HEC A 103 -14.942 5.494 4.685 1.00 1.00 C HETATM 1159 C2D HEC A 103 -13.937 4.698 5.350 1.00 1.00 C HETATM 1160 C3D HEC A 103 -14.587 3.751 6.059 1.00 1.00 C HETATM 1161 C4D HEC A 103 -16.000 3.951 5.839 1.00 1.00 C HETATM 1162 CMD HEC A 103 -12.457 4.920 5.245 1.00 1.00 C HETATM 1163 CAD HEC A 103 -13.996 2.675 6.924 1.00 1.00 C HETATM 1164 CBD HEC A 103 -13.622 1.404 6.167 1.00 1.00 C HETATM 1165 CGD HEC A 103 -13.163 0.312 7.121 1.00 1.00 C HETATM 1166 O1D HEC A 103 -14.025 -0.171 7.887 1.00 1.00 O HETATM 1167 O2D HEC A 103 -11.959 -0.019 7.068 1.00 1.00 O