ATOM 1 N SER A 8 -18.818 4.514 -7.158 1.00 0.00 N ATOM 2 CA SER A 8 -17.893 4.850 -6.091 1.00 0.00 C ATOM 3 C SER A 8 -16.541 4.184 -6.370 1.00 0.00 C ATOM 4 O SER A 8 -16.503 3.019 -6.790 1.00 0.00 O ATOM 5 CB SER A 8 -18.462 4.370 -4.757 1.00 0.00 C ATOM 6 OG SER A 8 -19.770 4.909 -4.521 1.00 0.00 O ATOM 7 H1 SER A 8 -18.945 3.486 -7.222 1.00 0.00 H ATOM 8 H2 SER A 8 -18.449 4.873 -8.061 1.00 0.00 H ATOM 9 H3 SER A 8 -19.743 4.965 -7.010 1.00 0.00 H ATOM 10 HA SER A 8 -17.763 5.921 -6.071 1.00 0.00 H ATOM 11 HB2 SER A 8 -18.524 3.293 -4.758 1.00 0.00 H ATOM 12 HB3 SER A 8 -17.809 4.687 -3.957 1.00 0.00 H ATOM 13 HG SER A 8 -19.816 5.810 -4.871 1.00 0.00 H ATOM 14 N PRO A 9 -15.422 4.918 -6.187 1.00 0.00 N ATOM 15 CA PRO A 9 -14.074 4.393 -6.436 1.00 0.00 C ATOM 16 C PRO A 9 -13.726 3.193 -5.552 1.00 0.00 C ATOM 17 O PRO A 9 -13.742 3.299 -4.312 1.00 0.00 O ATOM 18 CB PRO A 9 -13.138 5.564 -6.099 1.00 0.00 C ATOM 19 CG PRO A 9 -13.964 6.529 -5.328 1.00 0.00 C ATOM 20 CD PRO A 9 -15.386 6.321 -5.752 1.00 0.00 C ATOM 21 HA PRO A 9 -13.949 4.125 -7.475 1.00 0.00 H ATOM 22 HB2 PRO A 9 -12.315 5.195 -5.506 1.00 0.00 H ATOM 23 HB3 PRO A 9 -12.757 6.006 -7.007 1.00 0.00 H ATOM 24 HG2 PRO A 9 -13.857 6.344 -4.270 1.00 0.00 H ATOM 25 HG3 PRO A 9 -13.650 7.534 -5.563 1.00 0.00 H ATOM 26 HD2 PRO A 9 -16.051 6.480 -4.916 1.00 0.00 H ATOM 27 HD3 PRO A 9 -15.637 6.982 -6.568 1.00 0.00 H ATOM 28 N PRO A 10 -13.452 2.030 -6.163 1.00 0.00 N ATOM 29 CA PRO A 10 -13.020 0.844 -5.434 1.00 0.00 C ATOM 30 C PRO A 10 -11.603 1.050 -4.914 1.00 0.00 C ATOM 31 O PRO A 10 -10.777 1.709 -5.580 1.00 0.00 O ATOM 32 CB PRO A 10 -13.038 -0.277 -6.495 1.00 0.00 C ATOM 33 CG PRO A 10 -13.751 0.296 -7.671 1.00 0.00 C ATOM 34 CD PRO A 10 -13.538 1.773 -7.608 1.00 0.00 C ATOM 35 HA PRO A 10 -13.684 0.607 -4.615 1.00 0.00 H ATOM 36 HB2 PRO A 10 -12.024 -0.555 -6.745 1.00 0.00 H ATOM 37 HB3 PRO A 10 -13.560 -1.137 -6.104 1.00 0.00 H ATOM 38 HG2 PRO A 10 -13.334 -0.105 -8.582 1.00 0.00 H ATOM 39 HG3 PRO A 10 -14.805 0.065 -7.610 1.00 0.00 H ATOM 40 HD2 PRO A 10 -12.627 2.052 -8.114 1.00 0.00 H ATOM 41 HD3 PRO A 10 -14.392 2.276 -8.037 1.00 0.00 H ATOM 42 N LYS A 11 -11.309 0.513 -3.758 1.00 0.00 N ATOM 43 CA LYS A 11 -10.008 0.705 -3.186 1.00 0.00 C ATOM 44 C LYS A 11 -9.105 -0.492 -3.469 1.00 0.00 C ATOM 45 O LYS A 11 -9.418 -1.620 -3.082 1.00 0.00 O ATOM 46 CB LYS A 11 -10.085 1.068 -1.684 1.00 0.00 C ATOM 47 CG LYS A 11 -10.726 0.048 -0.766 1.00 0.00 C ATOM 48 CD LYS A 11 -10.881 0.563 0.686 1.00 0.00 C ATOM 49 CE LYS A 11 -9.549 0.908 1.395 1.00 0.00 C ATOM 50 NZ LYS A 11 -8.957 2.227 0.996 1.00 0.00 N ATOM 51 H LYS A 11 -11.960 -0.060 -3.297 1.00 0.00 H ATOM 52 HA LYS A 11 -9.594 1.550 -3.717 1.00 0.00 H ATOM 53 HB2 LYS A 11 -9.075 1.220 -1.335 1.00 0.00 H ATOM 54 HB3 LYS A 11 -10.621 2.000 -1.587 1.00 0.00 H ATOM 55 HG2 LYS A 11 -11.704 -0.198 -1.153 1.00 0.00 H ATOM 56 HG3 LYS A 11 -10.113 -0.841 -0.758 1.00 0.00 H ATOM 57 HD2 LYS A 11 -11.485 1.458 0.668 1.00 0.00 H ATOM 58 HD3 LYS A 11 -11.395 -0.196 1.257 1.00 0.00 H ATOM 59 HE2 LYS A 11 -9.722 0.934 2.461 1.00 0.00 H ATOM 60 HE3 LYS A 11 -8.838 0.125 1.179 1.00 0.00 H ATOM 61 HZ1 LYS A 11 -8.081 2.382 1.538 1.00 0.00 H ATOM 62 HZ2 LYS A 11 -9.590 3.025 1.241 1.00 0.00 H ATOM 63 HZ3 LYS A 11 -8.752 2.317 -0.017 1.00 0.00 H ATOM 64 N PRO A 12 -8.004 -0.265 -4.219 1.00 0.00 N ATOM 65 CA PRO A 12 -7.054 -1.317 -4.601 1.00 0.00 C ATOM 66 C PRO A 12 -6.455 -2.065 -3.421 1.00 0.00 C ATOM 67 O PRO A 12 -6.297 -1.523 -2.324 1.00 0.00 O ATOM 68 CB PRO A 12 -5.947 -0.562 -5.335 1.00 0.00 C ATOM 69 CG PRO A 12 -6.596 0.672 -5.815 1.00 0.00 C ATOM 70 CD PRO A 12 -7.609 1.036 -4.780 1.00 0.00 C ATOM 71 HA PRO A 12 -7.505 -2.027 -5.279 1.00 0.00 H ATOM 72 HB2 PRO A 12 -5.141 -0.351 -4.649 1.00 0.00 H ATOM 73 HB3 PRO A 12 -5.579 -1.159 -6.156 1.00 0.00 H ATOM 74 HG2 PRO A 12 -5.864 1.458 -5.921 1.00 0.00 H ATOM 75 HG3 PRO A 12 -7.083 0.480 -6.760 1.00 0.00 H ATOM 76 HD2 PRO A 12 -7.174 1.675 -4.026 1.00 0.00 H ATOM 77 HD3 PRO A 12 -8.446 1.520 -5.262 1.00 0.00 H ATOM 78 N LYS A 13 -6.121 -3.298 -3.675 1.00 0.00 N ATOM 79 CA LYS A 13 -5.520 -4.181 -2.715 1.00 0.00 C ATOM 80 C LYS A 13 -4.262 -4.718 -3.351 1.00 0.00 C ATOM 81 O LYS A 13 -4.176 -4.767 -4.581 1.00 0.00 O ATOM 82 CB LYS A 13 -6.483 -5.316 -2.374 1.00 0.00 C ATOM 83 CG LYS A 13 -7.805 -4.826 -1.785 1.00 0.00 C ATOM 84 CD LYS A 13 -8.814 -5.945 -1.591 1.00 0.00 C ATOM 85 CE LYS A 13 -9.117 -6.657 -2.898 1.00 0.00 C ATOM 86 NZ LYS A 13 -10.233 -7.605 -2.775 1.00 0.00 N ATOM 87 H LYS A 13 -6.262 -3.650 -4.578 1.00 0.00 H ATOM 88 HA LYS A 13 -5.272 -3.618 -1.827 1.00 0.00 H ATOM 89 HB2 LYS A 13 -6.690 -5.866 -3.280 1.00 0.00 H ATOM 90 HB3 LYS A 13 -6.013 -5.978 -1.661 1.00 0.00 H ATOM 91 HG2 LYS A 13 -7.608 -4.374 -0.824 1.00 0.00 H ATOM 92 HG3 LYS A 13 -8.223 -4.083 -2.447 1.00 0.00 H ATOM 93 HD2 LYS A 13 -8.417 -6.657 -0.884 1.00 0.00 H ATOM 94 HD3 LYS A 13 -9.727 -5.521 -1.203 1.00 0.00 H ATOM 95 HE2 LYS A 13 -9.357 -5.927 -3.657 1.00 0.00 H ATOM 96 HE3 LYS A 13 -8.233 -7.202 -3.199 1.00 0.00 H ATOM 97 HZ1 LYS A 13 -10.374 -8.114 -3.670 1.00 0.00 H ATOM 98 HZ2 LYS A 13 -11.113 -7.105 -2.542 1.00 0.00 H ATOM 99 HZ3 LYS A 13 -10.060 -8.314 -2.033 1.00 0.00 H ATOM 100 N CYS A 14 -3.291 -5.079 -2.560 1.00 0.00 N ATOM 101 CA CYS A 14 -2.025 -5.513 -3.101 1.00 0.00 C ATOM 102 C CYS A 14 -1.487 -6.712 -2.348 1.00 0.00 C ATOM 103 O CYS A 14 -1.988 -7.066 -1.249 1.00 0.00 O ATOM 104 CB CYS A 14 -1.014 -4.376 -3.011 1.00 0.00 C ATOM 105 SG CYS A 14 -0.666 -3.864 -1.322 1.00 0.00 S ATOM 106 H CYS A 14 -3.422 -5.082 -1.590 1.00 0.00 H ATOM 107 HA CYS A 14 -2.156 -5.765 -4.143 1.00 0.00 H ATOM 108 HB2 CYS A 14 -0.083 -4.687 -3.460 1.00 0.00 H ATOM 109 HB3 CYS A 14 -1.399 -3.517 -3.543 1.00 0.00 H ATOM 110 N ARG A 15 -0.453 -7.300 -2.916 1.00 0.00 N ATOM 111 CA ARG A 15 0.233 -8.445 -2.356 1.00 0.00 C ATOM 112 C ARG A 15 1.705 -8.088 -2.189 1.00 0.00 C ATOM 113 O ARG A 15 2.581 -8.954 -2.241 1.00 0.00 O ATOM 114 CB ARG A 15 0.089 -9.654 -3.295 1.00 0.00 C ATOM 115 CG ARG A 15 -1.345 -10.121 -3.502 1.00 0.00 C ATOM 116 CD ARG A 15 -1.420 -11.267 -4.501 1.00 0.00 C ATOM 117 NE ARG A 15 -0.699 -12.473 -4.046 1.00 0.00 N ATOM 118 CZ ARG A 15 0.104 -13.227 -4.814 1.00 0.00 C ATOM 119 NH1 ARG A 15 0.366 -12.865 -6.075 1.00 0.00 N ATOM 120 NH2 ARG A 15 0.637 -14.344 -4.318 1.00 0.00 N ATOM 121 H ARG A 15 -0.118 -6.952 -3.774 1.00 0.00 H ATOM 122 HA ARG A 15 -0.198 -8.677 -1.394 1.00 0.00 H ATOM 123 HB2 ARG A 15 0.500 -9.392 -4.259 1.00 0.00 H ATOM 124 HB3 ARG A 15 0.658 -10.476 -2.887 1.00 0.00 H ATOM 125 HG2 ARG A 15 -1.742 -10.453 -2.554 1.00 0.00 H ATOM 126 HG3 ARG A 15 -1.934 -9.293 -3.868 1.00 0.00 H ATOM 127 HD2 ARG A 15 -2.459 -11.521 -4.658 1.00 0.00 H ATOM 128 HD3 ARG A 15 -0.990 -10.928 -5.431 1.00 0.00 H ATOM 129 HE ARG A 15 -0.870 -12.742 -3.115 1.00 0.00 H ATOM 130 HH11 ARG A 15 -0.028 -12.037 -6.482 1.00 0.00 H ATOM 131 HH12 ARG A 15 0.974 -13.405 -6.665 1.00 0.00 H ATOM 132 HH21 ARG A 15 0.465 -14.657 -3.379 1.00 0.00 H ATOM 133 HH22 ARG A 15 1.232 -14.942 -4.861 1.00 0.00 H ATOM 134 N CYS A 16 1.961 -6.796 -1.992 1.00 0.00 N ATOM 135 CA CYS A 16 3.314 -6.271 -1.781 1.00 0.00 C ATOM 136 C CYS A 16 4.012 -7.013 -0.659 1.00 0.00 C ATOM 137 O CYS A 16 3.422 -7.292 0.363 1.00 0.00 O ATOM 138 CB CYS A 16 3.277 -4.775 -1.475 1.00 0.00 C ATOM 139 SG CYS A 16 2.740 -3.744 -2.843 1.00 0.00 S ATOM 140 H CYS A 16 1.200 -6.182 -1.996 1.00 0.00 H ATOM 141 HA CYS A 16 3.870 -6.427 -2.695 1.00 0.00 H ATOM 142 HB2 CYS A 16 2.598 -4.602 -0.654 1.00 0.00 H ATOM 143 HB3 CYS A 16 4.263 -4.451 -1.186 1.00 0.00 H ATOM 144 N GLY A 17 5.230 -7.385 -0.887 1.00 0.00 N ATOM 145 CA GLY A 17 5.964 -8.155 0.077 1.00 0.00 C ATOM 146 C GLY A 17 6.090 -9.545 -0.447 1.00 0.00 C ATOM 147 O GLY A 17 7.131 -10.178 -0.347 1.00 0.00 O ATOM 148 H GLY A 17 5.669 -7.177 -1.736 1.00 0.00 H ATOM 149 HA2 GLY A 17 6.942 -7.717 0.217 1.00 0.00 H ATOM 150 HA3 GLY A 17 5.429 -8.178 1.013 1.00 0.00 H ATOM 151 N ILE A 18 5.010 -10.005 -1.040 1.00 0.00 N ATOM 152 CA ILE A 18 4.966 -11.275 -1.711 1.00 0.00 C ATOM 153 C ILE A 18 5.385 -11.018 -3.153 1.00 0.00 C ATOM 154 O ILE A 18 6.116 -11.796 -3.772 1.00 0.00 O ATOM 155 CB ILE A 18 3.526 -11.857 -1.692 1.00 0.00 C ATOM 156 CG1 ILE A 18 2.990 -11.890 -0.251 1.00 0.00 C ATOM 157 CG2 ILE A 18 3.500 -13.253 -2.313 1.00 0.00 C ATOM 158 CD1 ILE A 18 1.579 -12.438 -0.116 1.00 0.00 C ATOM 159 H ILE A 18 4.196 -9.455 -1.018 1.00 0.00 H ATOM 160 HA ILE A 18 5.648 -11.953 -1.222 1.00 0.00 H ATOM 161 HB ILE A 18 2.893 -11.212 -2.283 1.00 0.00 H ATOM 162 HG12 ILE A 18 3.660 -12.475 0.359 1.00 0.00 H ATOM 163 HG13 ILE A 18 2.991 -10.878 0.128 1.00 0.00 H ATOM 164 HG21 ILE A 18 2.489 -13.632 -2.303 1.00 0.00 H ATOM 165 HG22 ILE A 18 4.133 -13.905 -1.734 1.00 0.00 H ATOM 166 HG23 ILE A 18 3.861 -13.204 -3.331 1.00 0.00 H ATOM 167 HD11 ILE A 18 0.898 -11.830 -0.692 1.00 0.00 H ATOM 168 HD12 ILE A 18 1.288 -12.423 0.924 1.00 0.00 H ATOM 169 HD13 ILE A 18 1.554 -13.456 -0.481 1.00 0.00 H ATOM 170 N SER A 19 4.878 -9.922 -3.684 1.00 0.00 N ATOM 171 CA SER A 19 5.207 -9.430 -4.999 1.00 0.00 C ATOM 172 C SER A 19 5.005 -7.910 -5.034 1.00 0.00 C ATOM 173 O SER A 19 3.882 -7.421 -4.902 1.00 0.00 O ATOM 174 CB SER A 19 4.332 -10.114 -6.060 1.00 0.00 C ATOM 175 OG SER A 19 4.559 -11.525 -6.067 1.00 0.00 O ATOM 176 H SER A 19 4.218 -9.411 -3.165 1.00 0.00 H ATOM 177 HA SER A 19 6.245 -9.656 -5.193 1.00 0.00 H ATOM 178 HB2 SER A 19 3.292 -9.929 -5.841 1.00 0.00 H ATOM 179 HB3 SER A 19 4.574 -9.717 -7.036 1.00 0.00 H ATOM 180 HG SER A 19 5.106 -11.711 -5.288 1.00 0.00 H ATOM 181 N GLY A 20 6.091 -7.181 -5.130 1.00 0.00 N ATOM 182 CA GLY A 20 6.035 -5.740 -5.219 1.00 0.00 C ATOM 183 C GLY A 20 7.410 -5.164 -5.445 1.00 0.00 C ATOM 184 O GLY A 20 7.673 -4.527 -6.472 1.00 0.00 O ATOM 185 H GLY A 20 6.970 -7.617 -5.118 1.00 0.00 H ATOM 186 HA2 GLY A 20 5.387 -5.459 -6.036 1.00 0.00 H ATOM 187 HA3 GLY A 20 5.636 -5.343 -4.297 1.00 0.00 H ATOM 188 N SER A 21 8.284 -5.416 -4.500 1.00 0.00 N ATOM 189 CA SER A 21 9.662 -4.982 -4.533 1.00 0.00 C ATOM 190 C SER A 21 10.413 -5.691 -3.413 1.00 0.00 C ATOM 191 O SER A 21 9.779 -6.219 -2.479 1.00 0.00 O ATOM 192 CB SER A 21 9.753 -3.438 -4.397 1.00 0.00 C ATOM 193 OG SER A 21 9.020 -2.955 -3.270 1.00 0.00 O ATOM 194 H SER A 21 8.015 -5.923 -3.705 1.00 0.00 H ATOM 195 HA SER A 21 10.084 -5.290 -5.478 1.00 0.00 H ATOM 196 HB2 SER A 21 10.787 -3.149 -4.278 1.00 0.00 H ATOM 197 HB3 SER A 21 9.354 -2.983 -5.292 1.00 0.00 H ATOM 198 HG SER A 21 9.419 -2.118 -3.015 1.00 0.00 H ATOM 199 N SER A 22 11.723 -5.756 -3.497 1.00 0.00 N ATOM 200 CA SER A 22 12.496 -6.374 -2.456 1.00 0.00 C ATOM 201 C SER A 22 12.882 -5.302 -1.452 1.00 0.00 C ATOM 202 O SER A 22 13.972 -4.715 -1.508 1.00 0.00 O ATOM 203 CB SER A 22 13.731 -7.097 -3.023 1.00 0.00 C ATOM 204 OG SER A 22 14.433 -7.815 -2.015 1.00 0.00 O ATOM 205 H SER A 22 12.191 -5.363 -4.264 1.00 0.00 H ATOM 206 HA SER A 22 11.854 -7.087 -1.960 1.00 0.00 H ATOM 207 HB2 SER A 22 13.412 -7.797 -3.780 1.00 0.00 H ATOM 208 HB3 SER A 22 14.397 -6.369 -3.462 1.00 0.00 H ATOM 209 HG SER A 22 14.525 -8.730 -2.303 1.00 0.00 H ATOM 210 N ASN A 23 11.951 -4.997 -0.601 1.00 0.00 N ATOM 211 CA ASN A 23 12.100 -3.964 0.376 1.00 0.00 C ATOM 212 C ASN A 23 11.159 -4.318 1.501 1.00 0.00 C ATOM 213 O ASN A 23 10.135 -4.952 1.258 1.00 0.00 O ATOM 214 CB ASN A 23 11.741 -2.606 -0.281 1.00 0.00 C ATOM 215 CG ASN A 23 12.052 -1.373 0.558 1.00 0.00 C ATOM 216 OD1 ASN A 23 11.965 -1.378 1.780 1.00 0.00 O ATOM 217 ND2 ASN A 23 12.436 -0.313 -0.100 1.00 0.00 N ATOM 218 H ASN A 23 11.099 -5.486 -0.608 1.00 0.00 H ATOM 219 HA ASN A 23 13.119 -3.950 0.730 1.00 0.00 H ATOM 220 HB2 ASN A 23 12.293 -2.521 -1.204 1.00 0.00 H ATOM 221 HB3 ASN A 23 10.685 -2.607 -0.511 1.00 0.00 H ATOM 222 HD21 ASN A 23 12.503 -0.368 -1.078 1.00 0.00 H ATOM 223 HD22 ASN A 23 12.641 0.512 0.396 1.00 0.00 H ATOM 224 N THR A 24 11.513 -3.981 2.699 1.00 0.00 N ATOM 225 CA THR A 24 10.728 -4.329 3.854 1.00 0.00 C ATOM 226 C THR A 24 9.958 -3.136 4.434 1.00 0.00 C ATOM 227 O THR A 24 9.106 -3.309 5.311 1.00 0.00 O ATOM 228 CB THR A 24 11.656 -4.919 4.909 1.00 0.00 C ATOM 229 OG1 THR A 24 12.880 -4.140 4.929 1.00 0.00 O ATOM 230 CG2 THR A 24 11.974 -6.372 4.596 1.00 0.00 C ATOM 231 H THR A 24 12.344 -3.487 2.863 1.00 0.00 H ATOM 232 HA THR A 24 10.028 -5.100 3.569 1.00 0.00 H ATOM 233 HB THR A 24 11.173 -4.851 5.872 1.00 0.00 H ATOM 234 HG1 THR A 24 12.841 -3.599 5.729 1.00 0.00 H ATOM 235 HG21 THR A 24 12.452 -6.432 3.630 1.00 0.00 H ATOM 236 HG22 THR A 24 11.062 -6.950 4.586 1.00 0.00 H ATOM 237 HG23 THR A 24 12.641 -6.760 5.352 1.00 0.00 H ATOM 238 N LEU A 25 10.280 -1.937 3.979 1.00 0.00 N ATOM 239 CA LEU A 25 9.623 -0.747 4.481 1.00 0.00 C ATOM 240 C LEU A 25 8.983 0.088 3.369 1.00 0.00 C ATOM 241 O LEU A 25 7.820 0.461 3.454 1.00 0.00 O ATOM 242 CB LEU A 25 10.537 0.124 5.394 1.00 0.00 C ATOM 243 CG LEU A 25 11.854 0.682 4.804 1.00 0.00 C ATOM 244 CD1 LEU A 25 12.378 1.779 5.702 1.00 0.00 C ATOM 245 CD2 LEU A 25 12.921 -0.404 4.693 1.00 0.00 C ATOM 246 H LEU A 25 10.953 -1.859 3.268 1.00 0.00 H ATOM 247 HA LEU A 25 8.807 -1.116 5.085 1.00 0.00 H ATOM 248 HB2 LEU A 25 9.952 0.968 5.729 1.00 0.00 H ATOM 249 HB3 LEU A 25 10.785 -0.468 6.263 1.00 0.00 H ATOM 250 HG LEU A 25 11.672 1.093 3.823 1.00 0.00 H ATOM 251 HD11 LEU A 25 13.296 2.170 5.292 1.00 0.00 H ATOM 252 HD12 LEU A 25 12.562 1.375 6.686 1.00 0.00 H ATOM 253 HD13 LEU A 25 11.645 2.569 5.771 1.00 0.00 H ATOM 254 HD21 LEU A 25 12.564 -1.196 4.051 1.00 0.00 H ATOM 255 HD22 LEU A 25 13.132 -0.805 5.674 1.00 0.00 H ATOM 256 HD23 LEU A 25 13.822 0.018 4.275 1.00 0.00 H ATOM 257 N THR A 26 9.717 0.344 2.302 1.00 0.00 N ATOM 258 CA THR A 26 9.205 1.189 1.235 1.00 0.00 C ATOM 259 C THR A 26 8.360 0.355 0.240 1.00 0.00 C ATOM 260 O THR A 26 7.993 0.824 -0.833 1.00 0.00 O ATOM 261 CB THR A 26 10.367 1.866 0.486 1.00 0.00 C ATOM 262 OG1 THR A 26 11.465 2.043 1.402 1.00 0.00 O ATOM 263 CG2 THR A 26 9.948 3.242 -0.032 1.00 0.00 C ATOM 264 H THR A 26 10.628 -0.015 2.212 1.00 0.00 H ATOM 265 HA THR A 26 8.597 1.946 1.704 1.00 0.00 H ATOM 266 HB THR A 26 10.660 1.246 -0.350 1.00 0.00 H ATOM 267 HG1 THR A 26 11.180 2.588 2.146 1.00 0.00 H ATOM 268 HG21 THR A 26 9.103 3.133 -0.697 1.00 0.00 H ATOM 269 HG22 THR A 26 10.770 3.697 -0.563 1.00 0.00 H ATOM 270 HG23 THR A 26 9.672 3.872 0.801 1.00 0.00 H ATOM 271 N THR A 27 8.040 -0.854 0.646 1.00 0.00 N ATOM 272 CA THR A 27 7.293 -1.832 -0.107 1.00 0.00 C ATOM 273 C THR A 27 5.946 -1.255 -0.611 1.00 0.00 C ATOM 274 O THR A 27 5.705 -1.157 -1.805 1.00 0.00 O ATOM 275 CB THR A 27 7.036 -2.985 0.849 1.00 0.00 C ATOM 276 OG1 THR A 27 8.210 -3.117 1.658 1.00 0.00 O ATOM 277 CG2 THR A 27 6.806 -4.276 0.099 1.00 0.00 C ATOM 278 H THR A 27 8.322 -1.166 1.534 1.00 0.00 H ATOM 279 HA THR A 27 7.887 -2.201 -0.928 1.00 0.00 H ATOM 280 HB THR A 27 6.185 -2.757 1.474 1.00 0.00 H ATOM 281 HG1 THR A 27 8.558 -4.015 1.570 1.00 0.00 H ATOM 282 HG21 THR A 27 6.488 -5.041 0.793 1.00 0.00 H ATOM 283 HG22 THR A 27 7.709 -4.578 -0.409 1.00 0.00 H ATOM 284 HG23 THR A 27 6.034 -4.104 -0.633 1.00 0.00 H ATOM 285 N CYS A 28 5.088 -0.889 0.310 1.00 0.00 N ATOM 286 CA CYS A 28 3.817 -0.262 -0.032 1.00 0.00 C ATOM 287 C CYS A 28 3.928 1.252 -0.155 1.00 0.00 C ATOM 288 O CYS A 28 2.978 1.932 -0.515 1.00 0.00 O ATOM 289 CB CYS A 28 2.701 -0.695 0.914 1.00 0.00 C ATOM 290 SG CYS A 28 2.205 -2.418 0.663 1.00 0.00 S ATOM 291 H CYS A 28 5.314 -1.039 1.251 1.00 0.00 H ATOM 292 HA CYS A 28 3.585 -0.629 -1.020 1.00 0.00 H ATOM 293 HB2 CYS A 28 3.053 -0.598 1.930 1.00 0.00 H ATOM 294 HB3 CYS A 28 1.828 -0.070 0.783 1.00 0.00 H ATOM 295 N ARG A 29 5.100 1.759 0.152 1.00 0.00 N ATOM 296 CA ARG A 29 5.353 3.190 0.192 1.00 0.00 C ATOM 297 C ARG A 29 5.939 3.678 -1.142 1.00 0.00 C ATOM 298 O ARG A 29 6.351 4.830 -1.267 1.00 0.00 O ATOM 299 CB ARG A 29 6.334 3.471 1.336 1.00 0.00 C ATOM 300 CG ARG A 29 6.467 4.922 1.771 1.00 0.00 C ATOM 301 CD ARG A 29 7.451 5.035 2.922 1.00 0.00 C ATOM 302 NE ARG A 29 7.508 6.384 3.496 1.00 0.00 N ATOM 303 CZ ARG A 29 8.306 6.743 4.514 1.00 0.00 C ATOM 304 NH1 ARG A 29 9.258 5.914 4.943 1.00 0.00 N ATOM 305 NH2 ARG A 29 8.190 7.946 5.053 1.00 0.00 N ATOM 306 H ARG A 29 5.830 1.136 0.349 1.00 0.00 H ATOM 307 HA ARG A 29 4.426 3.703 0.395 1.00 0.00 H ATOM 308 HB2 ARG A 29 6.041 2.892 2.198 1.00 0.00 H ATOM 309 HB3 ARG A 29 7.302 3.134 1.000 1.00 0.00 H ATOM 310 HG2 ARG A 29 6.824 5.509 0.937 1.00 0.00 H ATOM 311 HG3 ARG A 29 5.503 5.290 2.090 1.00 0.00 H ATOM 312 HD2 ARG A 29 7.155 4.345 3.698 1.00 0.00 H ATOM 313 HD3 ARG A 29 8.434 4.765 2.562 1.00 0.00 H ATOM 314 HE ARG A 29 6.872 7.033 3.117 1.00 0.00 H ATOM 315 HH11 ARG A 29 9.403 5.017 4.518 1.00 0.00 H ATOM 316 HH12 ARG A 29 9.883 6.133 5.698 1.00 0.00 H ATOM 317 HH21 ARG A 29 7.524 8.624 4.729 1.00 0.00 H ATOM 318 HH22 ARG A 29 8.745 8.233 5.838 1.00 0.00 H ATOM 319 N ASN A 30 5.983 2.814 -2.131 1.00 0.00 N ATOM 320 CA ASN A 30 6.515 3.203 -3.428 1.00 0.00 C ATOM 321 C ASN A 30 5.421 3.048 -4.478 1.00 0.00 C ATOM 322 O ASN A 30 4.391 2.418 -4.210 1.00 0.00 O ATOM 323 CB ASN A 30 7.805 2.422 -3.805 1.00 0.00 C ATOM 324 CG ASN A 30 7.567 1.016 -4.313 1.00 0.00 C ATOM 325 OD1 ASN A 30 7.374 0.807 -5.491 1.00 0.00 O ATOM 326 ND2 ASN A 30 7.609 0.055 -3.447 1.00 0.00 N ATOM 327 H ASN A 30 5.616 1.915 -2.009 1.00 0.00 H ATOM 328 HA ASN A 30 6.737 4.258 -3.355 1.00 0.00 H ATOM 329 HB2 ASN A 30 8.381 2.961 -4.540 1.00 0.00 H ATOM 330 HB3 ASN A 30 8.410 2.349 -2.912 1.00 0.00 H ATOM 331 HD21 ASN A 30 7.799 0.291 -2.510 1.00 0.00 H ATOM 332 HD22 ASN A 30 7.424 -0.861 -3.742 1.00 0.00 H ATOM 333 N SER A 31 5.652 3.568 -5.661 1.00 0.00 N ATOM 334 CA SER A 31 4.631 3.661 -6.692 1.00 0.00 C ATOM 335 C SER A 31 4.289 2.326 -7.385 1.00 0.00 C ATOM 336 O SER A 31 3.430 2.296 -8.265 1.00 0.00 O ATOM 337 CB SER A 31 5.029 4.724 -7.701 1.00 0.00 C ATOM 338 OG SER A 31 5.291 5.963 -7.037 1.00 0.00 O ATOM 339 H SER A 31 6.545 3.907 -5.886 1.00 0.00 H ATOM 340 HA SER A 31 3.733 4.007 -6.202 1.00 0.00 H ATOM 341 HB2 SER A 31 5.919 4.409 -8.226 1.00 0.00 H ATOM 342 HB3 SER A 31 4.225 4.871 -8.408 1.00 0.00 H ATOM 343 HG SER A 31 4.962 6.677 -7.598 1.00 0.00 H ATOM 344 N ARG A 32 4.950 1.239 -7.010 1.00 0.00 N ATOM 345 CA ARG A 32 4.626 -0.067 -7.583 1.00 0.00 C ATOM 346 C ARG A 32 3.462 -0.684 -6.831 1.00 0.00 C ATOM 347 O ARG A 32 2.849 -1.671 -7.277 1.00 0.00 O ATOM 348 CB ARG A 32 5.843 -0.991 -7.581 1.00 0.00 C ATOM 349 CG ARG A 32 7.004 -0.394 -8.340 1.00 0.00 C ATOM 350 CD ARG A 32 8.252 -1.243 -8.282 1.00 0.00 C ATOM 351 NE ARG A 32 9.369 -0.504 -8.872 1.00 0.00 N ATOM 352 CZ ARG A 32 10.581 -0.971 -9.145 1.00 0.00 C ATOM 353 NH1 ARG A 32 10.871 -2.253 -8.973 1.00 0.00 N ATOM 354 NH2 ARG A 32 11.502 -0.138 -9.622 1.00 0.00 N ATOM 355 H ARG A 32 5.673 1.309 -6.348 1.00 0.00 H ATOM 356 HA ARG A 32 4.311 0.109 -8.601 1.00 0.00 H ATOM 357 HB2 ARG A 32 6.148 -1.169 -6.559 1.00 0.00 H ATOM 358 HB3 ARG A 32 5.579 -1.930 -8.041 1.00 0.00 H ATOM 359 HG2 ARG A 32 6.718 -0.280 -9.374 1.00 0.00 H ATOM 360 HG3 ARG A 32 7.219 0.579 -7.922 1.00 0.00 H ATOM 361 HD2 ARG A 32 8.478 -1.478 -7.252 1.00 0.00 H ATOM 362 HD3 ARG A 32 8.095 -2.153 -8.844 1.00 0.00 H ATOM 363 HE ARG A 32 9.152 0.440 -9.039 1.00 0.00 H ATOM 364 HH11 ARG A 32 10.206 -2.926 -8.639 1.00 0.00 H ATOM 365 HH12 ARG A 32 11.789 -2.616 -9.166 1.00 0.00 H ATOM 366 HH21 ARG A 32 11.296 0.830 -9.778 1.00 0.00 H ATOM 367 HH22 ARG A 32 12.430 -0.463 -9.827 1.00 0.00 H ATOM 368 N CYS A 33 3.145 -0.090 -5.694 1.00 0.00 N ATOM 369 CA CYS A 33 2.016 -0.498 -4.910 1.00 0.00 C ATOM 370 C CYS A 33 0.775 0.195 -5.464 1.00 0.00 C ATOM 371 O CYS A 33 0.662 1.429 -5.387 1.00 0.00 O ATOM 372 CB CYS A 33 2.224 -0.132 -3.435 1.00 0.00 C ATOM 373 SG CYS A 33 0.847 -0.572 -2.339 1.00 0.00 S ATOM 374 H CYS A 33 3.686 0.668 -5.383 1.00 0.00 H ATOM 375 HA CYS A 33 1.915 -1.569 -5.007 1.00 0.00 H ATOM 376 HB2 CYS A 33 3.102 -0.645 -3.074 1.00 0.00 H ATOM 377 HB3 CYS A 33 2.386 0.933 -3.360 1.00 0.00 H ATOM 378 N PRO A 34 -0.187 -0.579 -6.024 1.00 0.00 N ATOM 379 CA PRO A 34 -1.388 -0.025 -6.673 1.00 0.00 C ATOM 380 C PRO A 34 -2.224 0.816 -5.721 1.00 0.00 C ATOM 381 O PRO A 34 -2.924 1.736 -6.139 1.00 0.00 O ATOM 382 CB PRO A 34 -2.172 -1.265 -7.132 1.00 0.00 C ATOM 383 CG PRO A 34 -1.615 -2.396 -6.337 1.00 0.00 C ATOM 384 CD PRO A 34 -0.181 -2.056 -6.075 1.00 0.00 C ATOM 385 HA PRO A 34 -1.122 0.579 -7.528 1.00 0.00 H ATOM 386 HB2 PRO A 34 -3.222 -1.117 -6.928 1.00 0.00 H ATOM 387 HB3 PRO A 34 -2.025 -1.418 -8.191 1.00 0.00 H ATOM 388 HG2 PRO A 34 -2.154 -2.490 -5.406 1.00 0.00 H ATOM 389 HG3 PRO A 34 -1.685 -3.313 -6.901 1.00 0.00 H ATOM 390 HD2 PRO A 34 0.128 -2.477 -5.130 1.00 0.00 H ATOM 391 HD3 PRO A 34 0.452 -2.411 -6.876 1.00 0.00 H ATOM 392 N CYS A 35 -2.122 0.498 -4.441 1.00 0.00 N ATOM 393 CA CYS A 35 -2.819 1.218 -3.398 1.00 0.00 C ATOM 394 C CYS A 35 -2.270 2.617 -3.304 1.00 0.00 C ATOM 395 O CYS A 35 -2.975 3.576 -3.569 1.00 0.00 O ATOM 396 CB CYS A 35 -2.628 0.512 -2.072 1.00 0.00 C ATOM 397 SG CYS A 35 -3.152 -1.195 -2.093 1.00 0.00 S ATOM 398 H CYS A 35 -1.533 -0.251 -4.220 1.00 0.00 H ATOM 399 HA CYS A 35 -3.871 1.255 -3.634 1.00 0.00 H ATOM 400 HB2 CYS A 35 -1.579 0.531 -1.815 1.00 0.00 H ATOM 401 HB3 CYS A 35 -3.189 1.028 -1.307 1.00 0.00 H ATOM 402 N TYR A 36 -0.986 2.703 -2.987 1.00 0.00 N ATOM 403 CA TYR A 36 -0.257 3.959 -2.852 1.00 0.00 C ATOM 404 C TYR A 36 -0.416 4.810 -4.098 1.00 0.00 C ATOM 405 O TYR A 36 -0.721 6.006 -4.018 1.00 0.00 O ATOM 406 CB TYR A 36 1.236 3.648 -2.615 1.00 0.00 C ATOM 407 CG TYR A 36 2.174 4.852 -2.623 1.00 0.00 C ATOM 408 CD1 TYR A 36 2.705 5.323 -3.821 1.00 0.00 C ATOM 409 CD2 TYR A 36 2.536 5.496 -1.450 1.00 0.00 C ATOM 410 CE1 TYR A 36 3.556 6.392 -3.859 1.00 0.00 C ATOM 411 CE2 TYR A 36 3.401 6.577 -1.471 1.00 0.00 C ATOM 412 CZ TYR A 36 3.910 7.021 -2.682 1.00 0.00 C ATOM 413 OH TYR A 36 4.777 8.098 -2.713 1.00 0.00 O ATOM 414 H TYR A 36 -0.489 1.873 -2.842 1.00 0.00 H ATOM 415 HA TYR A 36 -0.635 4.494 -1.994 1.00 0.00 H ATOM 416 HB2 TYR A 36 1.346 3.159 -1.659 1.00 0.00 H ATOM 417 HB3 TYR A 36 1.564 2.969 -3.386 1.00 0.00 H ATOM 418 HD1 TYR A 36 2.426 4.829 -4.740 1.00 0.00 H ATOM 419 HD2 TYR A 36 2.133 5.144 -0.513 1.00 0.00 H ATOM 420 HE1 TYR A 36 3.930 6.713 -4.822 1.00 0.00 H ATOM 421 HE2 TYR A 36 3.669 7.062 -0.544 1.00 0.00 H ATOM 422 HH TYR A 36 4.435 8.693 -3.393 1.00 0.00 H ATOM 423 N LYS A 37 -0.257 4.174 -5.241 1.00 0.00 N ATOM 424 CA LYS A 37 -0.297 4.851 -6.514 1.00 0.00 C ATOM 425 C LYS A 37 -1.713 5.398 -6.800 1.00 0.00 C ATOM 426 O LYS A 37 -1.876 6.371 -7.523 1.00 0.00 O ATOM 427 CB LYS A 37 0.152 3.896 -7.614 1.00 0.00 C ATOM 428 CG LYS A 37 0.679 4.589 -8.849 1.00 0.00 C ATOM 429 CD LYS A 37 0.974 3.589 -9.956 1.00 0.00 C ATOM 430 CE LYS A 37 1.541 4.263 -11.194 1.00 0.00 C ATOM 431 NZ LYS A 37 2.918 4.755 -10.987 1.00 0.00 N ATOM 432 H LYS A 37 -0.086 3.207 -5.221 1.00 0.00 H ATOM 433 HA LYS A 37 0.394 5.679 -6.468 1.00 0.00 H ATOM 434 HB2 LYS A 37 0.929 3.256 -7.225 1.00 0.00 H ATOM 435 HB3 LYS A 37 -0.692 3.284 -7.900 1.00 0.00 H ATOM 436 HG2 LYS A 37 -0.043 5.317 -9.188 1.00 0.00 H ATOM 437 HG3 LYS A 37 1.594 5.085 -8.559 1.00 0.00 H ATOM 438 HD2 LYS A 37 1.696 2.873 -9.592 1.00 0.00 H ATOM 439 HD3 LYS A 37 0.063 3.073 -10.217 1.00 0.00 H ATOM 440 HE2 LYS A 37 1.542 3.557 -12.011 1.00 0.00 H ATOM 441 HE3 LYS A 37 0.909 5.099 -11.454 1.00 0.00 H ATOM 442 HZ1 LYS A 37 3.255 5.235 -11.847 1.00 0.00 H ATOM 443 HZ2 LYS A 37 3.550 3.949 -10.805 1.00 0.00 H ATOM 444 HZ3 LYS A 37 2.968 5.435 -10.203 1.00 0.00 H ATOM 445 N SER A 38 -2.719 4.781 -6.197 1.00 0.00 N ATOM 446 CA SER A 38 -4.101 5.222 -6.349 1.00 0.00 C ATOM 447 C SER A 38 -4.559 5.990 -5.098 1.00 0.00 C ATOM 448 O SER A 38 -5.760 6.173 -4.878 1.00 0.00 O ATOM 449 CB SER A 38 -5.016 4.024 -6.583 1.00 0.00 C ATOM 450 OG SER A 38 -4.601 3.270 -7.721 1.00 0.00 O ATOM 451 H SER A 38 -2.538 4.003 -5.628 1.00 0.00 H ATOM 452 HA SER A 38 -4.151 5.879 -7.205 1.00 0.00 H ATOM 453 HB2 SER A 38 -4.988 3.388 -5.712 1.00 0.00 H ATOM 454 HB3 SER A 38 -6.027 4.369 -6.741 1.00 0.00 H ATOM 455 HG SER A 38 -3.882 2.699 -7.418 1.00 0.00 H ATOM 456 N TYR A 39 -3.579 6.409 -4.275 1.00 0.00 N ATOM 457 CA TYR A 39 -3.806 7.219 -3.058 1.00 0.00 C ATOM 458 C TYR A 39 -4.587 6.446 -1.988 1.00 0.00 C ATOM 459 O TYR A 39 -5.139 7.030 -1.060 1.00 0.00 O ATOM 460 CB TYR A 39 -4.516 8.549 -3.399 1.00 0.00 C ATOM 461 CG TYR A 39 -3.764 9.419 -4.386 1.00 0.00 C ATOM 462 CD1 TYR A 39 -3.967 9.284 -5.753 1.00 0.00 C ATOM 463 CD2 TYR A 39 -2.853 10.366 -3.953 1.00 0.00 C ATOM 464 CE1 TYR A 39 -3.283 10.064 -6.655 1.00 0.00 C ATOM 465 CE2 TYR A 39 -2.166 11.156 -4.852 1.00 0.00 C ATOM 466 CZ TYR A 39 -2.387 10.999 -6.200 1.00 0.00 C ATOM 467 OH TYR A 39 -1.696 11.778 -7.104 1.00 0.00 O ATOM 468 H TYR A 39 -2.655 6.162 -4.496 1.00 0.00 H ATOM 469 HA TYR A 39 -2.831 7.445 -2.651 1.00 0.00 H ATOM 470 HB2 TYR A 39 -5.479 8.326 -3.832 1.00 0.00 H ATOM 471 HB3 TYR A 39 -4.658 9.117 -2.491 1.00 0.00 H ATOM 472 HD1 TYR A 39 -4.675 8.549 -6.107 1.00 0.00 H ATOM 473 HD2 TYR A 39 -2.679 10.487 -2.894 1.00 0.00 H ATOM 474 HE1 TYR A 39 -3.457 9.942 -7.714 1.00 0.00 H ATOM 475 HE2 TYR A 39 -1.461 11.892 -4.499 1.00 0.00 H ATOM 476 HH TYR A 39 -2.370 12.103 -7.720 1.00 0.00 H ATOM 477 N ASN A 40 -4.555 5.147 -2.076 1.00 0.00 N ATOM 478 CA ASN A 40 -5.297 4.297 -1.171 1.00 0.00 C ATOM 479 C ASN A 40 -4.439 3.653 -0.123 1.00 0.00 C ATOM 480 O ASN A 40 -3.201 3.592 -0.234 1.00 0.00 O ATOM 481 CB ASN A 40 -6.091 3.224 -1.912 1.00 0.00 C ATOM 482 CG ASN A 40 -7.441 3.708 -2.369 1.00 0.00 C ATOM 483 OD1 ASN A 40 -8.419 3.589 -1.637 1.00 0.00 O ATOM 484 ND2 ASN A 40 -7.515 4.268 -3.539 1.00 0.00 N ATOM 485 H ASN A 40 -3.982 4.726 -2.755 1.00 0.00 H ATOM 486 HA ASN A 40 -6.010 4.933 -0.667 1.00 0.00 H ATOM 487 HB2 ASN A 40 -5.533 2.912 -2.783 1.00 0.00 H ATOM 488 HB3 ASN A 40 -6.231 2.376 -1.257 1.00 0.00 H ATOM 489 HD21 ASN A 40 -6.702 4.367 -4.078 1.00 0.00 H ATOM 490 HD22 ASN A 40 -8.384 4.585 -3.871 1.00 0.00 H ATOM 491 N SER A 41 -5.106 3.183 0.881 1.00 0.00 N ATOM 492 CA SER A 41 -4.533 2.509 1.989 1.00 0.00 C ATOM 493 C SER A 41 -4.495 1.016 1.737 1.00 0.00 C ATOM 494 O SER A 41 -5.101 0.519 0.781 1.00 0.00 O ATOM 495 CB SER A 41 -5.406 2.805 3.181 1.00 0.00 C ATOM 496 OG SER A 41 -6.789 2.538 2.875 1.00 0.00 O ATOM 497 H SER A 41 -6.078 3.289 0.919 1.00 0.00 H ATOM 498 HA SER A 41 -3.540 2.870 2.197 1.00 0.00 H ATOM 499 HB2 SER A 41 -5.103 2.178 4.006 1.00 0.00 H ATOM 500 HB3 SER A 41 -5.303 3.845 3.455 1.00 0.00 H ATOM 501 HG SER A 41 -7.143 2.238 3.726 1.00 0.00 H ATOM 502 N CYS A 42 -3.813 0.309 2.594 1.00 0.00 N ATOM 503 CA CYS A 42 -3.742 -1.104 2.504 1.00 0.00 C ATOM 504 C CYS A 42 -4.651 -1.752 3.514 1.00 0.00 C ATOM 505 O CYS A 42 -4.215 -2.255 4.554 1.00 0.00 O ATOM 506 CB CYS A 42 -2.316 -1.622 2.604 1.00 0.00 C ATOM 507 SG CYS A 42 -1.310 -1.217 1.177 1.00 0.00 S ATOM 508 H CYS A 42 -3.355 0.756 3.337 1.00 0.00 H ATOM 509 HA CYS A 42 -4.128 -1.357 1.528 1.00 0.00 H ATOM 510 HB2 CYS A 42 -1.843 -1.170 3.464 1.00 0.00 H ATOM 511 HB3 CYS A 42 -2.326 -2.696 2.713 1.00 0.00 H ATOM 512 N ALA A 43 -5.913 -1.635 3.249 1.00 0.00 N ATOM 513 CA ALA A 43 -6.936 -2.266 4.045 1.00 0.00 C ATOM 514 C ALA A 43 -7.590 -3.332 3.204 1.00 0.00 C ATOM 515 O ALA A 43 -8.240 -3.028 2.198 1.00 0.00 O ATOM 516 CB ALA A 43 -7.957 -1.249 4.517 1.00 0.00 C ATOM 517 H ALA A 43 -6.163 -1.089 2.472 1.00 0.00 H ATOM 518 HA ALA A 43 -6.460 -2.724 4.900 1.00 0.00 H ATOM 519 HB1 ALA A 43 -8.400 -0.759 3.662 1.00 0.00 H ATOM 520 HB2 ALA A 43 -7.473 -0.520 5.148 1.00 0.00 H ATOM 521 HB3 ALA A 43 -8.728 -1.753 5.080 1.00 0.00 H ATOM 522 N GLY A 44 -7.391 -4.565 3.582 1.00 0.00 N ATOM 523 CA GLY A 44 -7.890 -5.662 2.795 1.00 0.00 C ATOM 524 C GLY A 44 -6.797 -6.226 1.924 1.00 0.00 C ATOM 525 O GLY A 44 -7.038 -7.008 0.999 1.00 0.00 O ATOM 526 H GLY A 44 -6.917 -4.741 4.425 1.00 0.00 H ATOM 527 HA2 GLY A 44 -8.251 -6.431 3.463 1.00 0.00 H ATOM 528 HA3 GLY A 44 -8.696 -5.313 2.168 1.00 0.00 H ATOM 529 N CYS A 45 -5.586 -5.835 2.219 1.00 0.00 N ATOM 530 CA CYS A 45 -4.441 -6.290 1.488 1.00 0.00 C ATOM 531 C CYS A 45 -3.816 -7.445 2.208 1.00 0.00 C ATOM 532 O CYS A 45 -4.142 -7.720 3.363 1.00 0.00 O ATOM 533 CB CYS A 45 -3.416 -5.181 1.347 1.00 0.00 C ATOM 534 SG CYS A 45 -3.995 -3.750 0.451 1.00 0.00 S ATOM 535 H CYS A 45 -5.467 -5.238 2.991 1.00 0.00 H ATOM 536 HA CYS A 45 -4.757 -6.601 0.505 1.00 0.00 H ATOM 537 HB2 CYS A 45 -3.119 -4.849 2.331 1.00 0.00 H ATOM 538 HB3 CYS A 45 -2.548 -5.566 0.832 1.00 0.00 H ATOM 539 N HIS A 46 -2.958 -8.142 1.530 1.00 0.00 N ATOM 540 CA HIS A 46 -2.245 -9.246 2.135 1.00 0.00 C ATOM 541 C HIS A 46 -0.770 -8.964 2.053 1.00 0.00 C ATOM 542 O HIS A 46 0.069 -9.867 2.065 1.00 0.00 O ATOM 543 CB HIS A 46 -2.622 -10.576 1.481 1.00 0.00 C ATOM 544 CG HIS A 46 -4.074 -10.927 1.659 1.00 0.00 C ATOM 545 ND1 HIS A 46 -4.573 -11.551 2.771 1.00 0.00 N ATOM 546 CD2 HIS A 46 -5.138 -10.691 0.866 1.00 0.00 C ATOM 547 CE1 HIS A 46 -5.874 -11.681 2.654 1.00 0.00 C ATOM 548 NE2 HIS A 46 -6.237 -11.166 1.507 1.00 0.00 N ATOM 549 H HIS A 46 -2.765 -7.912 0.593 1.00 0.00 H ATOM 550 HA HIS A 46 -2.527 -9.260 3.178 1.00 0.00 H ATOM 551 HB2 HIS A 46 -2.415 -10.519 0.423 1.00 0.00 H ATOM 552 HB3 HIS A 46 -2.031 -11.365 1.920 1.00 0.00 H ATOM 553 HD1 HIS A 46 -4.051 -11.872 3.543 1.00 0.00 H ATOM 554 HD2 HIS A 46 -5.118 -10.207 -0.100 1.00 0.00 H ATOM 555 HE1 HIS A 46 -6.534 -12.130 3.379 1.00 0.00 H ATOM 556 HE2 HIS A 46 -7.169 -10.966 1.261 1.00 0.00 H ATOM 557 N CYS A 47 -0.476 -7.681 2.018 1.00 0.00 N ATOM 558 CA CYS A 47 0.864 -7.176 1.910 1.00 0.00 C ATOM 559 C CYS A 47 1.672 -7.417 3.182 1.00 0.00 C ATOM 560 O CYS A 47 1.135 -7.388 4.294 1.00 0.00 O ATOM 561 CB CYS A 47 0.852 -5.685 1.506 1.00 0.00 C ATOM 562 SG CYS A 47 -0.207 -4.614 2.518 1.00 0.00 S ATOM 563 H CYS A 47 -1.209 -7.041 2.110 1.00 0.00 H ATOM 564 HA CYS A 47 1.339 -7.731 1.116 1.00 0.00 H ATOM 565 HB2 CYS A 47 1.858 -5.300 1.579 1.00 0.00 H ATOM 566 HB3 CYS A 47 0.524 -5.602 0.480 1.00 0.00 H ATOM 567 N VAL A 48 2.934 -7.692 2.994 1.00 0.00 N ATOM 568 CA VAL A 48 3.869 -7.970 4.061 1.00 0.00 C ATOM 569 C VAL A 48 4.896 -6.844 4.092 1.00 0.00 C ATOM 570 O VAL A 48 5.488 -6.523 3.058 1.00 0.00 O ATOM 571 CB VAL A 48 4.603 -9.327 3.814 1.00 0.00 C ATOM 572 CG1 VAL A 48 5.586 -9.645 4.932 1.00 0.00 C ATOM 573 CG2 VAL A 48 3.607 -10.466 3.646 1.00 0.00 C ATOM 574 H VAL A 48 3.281 -7.679 2.072 1.00 0.00 H ATOM 575 HA VAL A 48 3.333 -8.015 4.995 1.00 0.00 H ATOM 576 HB VAL A 48 5.169 -9.237 2.899 1.00 0.00 H ATOM 577 HG11 VAL A 48 6.322 -8.858 5.002 1.00 0.00 H ATOM 578 HG12 VAL A 48 6.079 -10.582 4.716 1.00 0.00 H ATOM 579 HG13 VAL A 48 5.055 -9.731 5.868 1.00 0.00 H ATOM 580 HG21 VAL A 48 2.958 -10.257 2.808 1.00 0.00 H ATOM 581 HG22 VAL A 48 3.015 -10.561 4.545 1.00 0.00 H ATOM 582 HG23 VAL A 48 4.141 -11.388 3.463 1.00 0.00 H ATOM 583 N GLY A 49 5.087 -6.242 5.252 1.00 0.00 N ATOM 584 CA GLY A 49 6.024 -5.141 5.367 1.00 0.00 C ATOM 585 C GLY A 49 5.423 -3.891 4.782 1.00 0.00 C ATOM 586 O GLY A 49 6.047 -3.176 3.997 1.00 0.00 O ATOM 587 H GLY A 49 4.570 -6.548 6.028 1.00 0.00 H ATOM 588 HA2 GLY A 49 6.254 -4.977 6.409 1.00 0.00 H ATOM 589 HA3 GLY A 49 6.927 -5.382 4.827 1.00 0.00 H ATOM 590 N CYS A 50 4.204 -3.629 5.156 1.00 0.00 N ATOM 591 CA CYS A 50 3.493 -2.544 4.605 1.00 0.00 C ATOM 592 C CYS A 50 3.668 -1.288 5.406 1.00 0.00 C ATOM 593 O CYS A 50 3.212 -1.188 6.551 1.00 0.00 O ATOM 594 CB CYS A 50 2.013 -2.868 4.503 1.00 0.00 C ATOM 595 SG CYS A 50 1.000 -1.446 4.060 1.00 0.00 S ATOM 596 H CYS A 50 3.768 -4.162 5.851 1.00 0.00 H ATOM 597 HA CYS A 50 3.862 -2.400 3.600 1.00 0.00 H ATOM 598 HB2 CYS A 50 1.866 -3.628 3.749 1.00 0.00 H ATOM 599 HB3 CYS A 50 1.664 -3.238 5.455 1.00 0.00 H ATOM 600 N LYS A 51 4.367 -0.359 4.848 1.00 0.00 N ATOM 601 CA LYS A 51 4.376 0.953 5.383 1.00 0.00 C ATOM 602 C LYS A 51 3.704 1.815 4.362 1.00 0.00 C ATOM 603 O LYS A 51 4.313 2.222 3.378 1.00 0.00 O ATOM 604 CB LYS A 51 5.807 1.455 5.655 1.00 0.00 C ATOM 605 CG LYS A 51 6.617 0.640 6.673 1.00 0.00 C ATOM 606 CD LYS A 51 6.332 0.952 8.169 1.00 0.00 C ATOM 607 CE LYS A 51 4.888 0.720 8.630 1.00 0.00 C ATOM 608 NZ LYS A 51 4.054 1.949 8.566 1.00 0.00 N ATOM 609 H LYS A 51 4.913 -0.562 4.060 1.00 0.00 H ATOM 610 HA LYS A 51 3.796 0.964 6.293 1.00 0.00 H ATOM 611 HB2 LYS A 51 6.352 1.440 4.722 1.00 0.00 H ATOM 612 HB3 LYS A 51 5.758 2.476 6.001 1.00 0.00 H ATOM 613 HG2 LYS A 51 6.400 -0.403 6.506 1.00 0.00 H ATOM 614 HG3 LYS A 51 7.664 0.813 6.470 1.00 0.00 H ATOM 615 HD2 LYS A 51 6.972 0.323 8.770 1.00 0.00 H ATOM 616 HD3 LYS A 51 6.599 1.983 8.354 1.00 0.00 H ATOM 617 HE2 LYS A 51 4.441 -0.034 8.001 1.00 0.00 H ATOM 618 HE3 LYS A 51 4.905 0.358 9.647 1.00 0.00 H ATOM 619 HZ1 LYS A 51 3.078 1.732 8.858 1.00 0.00 H ATOM 620 HZ2 LYS A 51 4.010 2.389 7.624 1.00 0.00 H ATOM 621 HZ3 LYS A 51 4.403 2.664 9.235 1.00 0.00 H ATOM 622 N ASN A 52 2.442 2.007 4.538 1.00 0.00 N ATOM 623 CA ASN A 52 1.693 2.844 3.648 1.00 0.00 C ATOM 624 C ASN A 52 1.366 4.131 4.382 1.00 0.00 C ATOM 625 O ASN A 52 0.711 4.100 5.431 1.00 0.00 O ATOM 626 CB ASN A 52 0.399 2.136 3.180 1.00 0.00 C ATOM 627 CG ASN A 52 -0.365 2.896 2.083 1.00 0.00 C ATOM 628 OD1 ASN A 52 -0.285 4.112 1.959 1.00 0.00 O ATOM 629 ND2 ASN A 52 -1.123 2.181 1.293 1.00 0.00 N ATOM 630 H ASN A 52 1.972 1.559 5.276 1.00 0.00 H ATOM 631 HA ASN A 52 2.316 3.056 2.793 1.00 0.00 H ATOM 632 HB2 ASN A 52 0.671 1.170 2.782 1.00 0.00 H ATOM 633 HB3 ASN A 52 -0.262 1.980 4.021 1.00 0.00 H ATOM 634 HD21 ASN A 52 -1.160 1.212 1.436 1.00 0.00 H ATOM 635 HD22 ASN A 52 -1.641 2.654 0.602 1.00 0.00 H ATOM 636 N PRO A 53 1.868 5.274 3.873 1.00 0.00 N ATOM 637 CA PRO A 53 1.604 6.602 4.456 1.00 0.00 C ATOM 638 C PRO A 53 0.113 6.957 4.460 1.00 0.00 C ATOM 639 O PRO A 53 -0.339 7.789 5.255 1.00 0.00 O ATOM 640 CB PRO A 53 2.359 7.564 3.524 1.00 0.00 C ATOM 641 CG PRO A 53 3.379 6.725 2.845 1.00 0.00 C ATOM 642 CD PRO A 53 2.783 5.357 2.719 1.00 0.00 C ATOM 643 HA PRO A 53 1.998 6.682 5.457 1.00 0.00 H ATOM 644 HB2 PRO A 53 1.668 7.987 2.811 1.00 0.00 H ATOM 645 HB3 PRO A 53 2.817 8.352 4.104 1.00 0.00 H ATOM 646 HG2 PRO A 53 3.595 7.132 1.868 1.00 0.00 H ATOM 647 HG3 PRO A 53 4.280 6.691 3.438 1.00 0.00 H ATOM 648 HD2 PRO A 53 2.249 5.252 1.786 1.00 0.00 H ATOM 649 HD3 PRO A 53 3.563 4.612 2.802 1.00 0.00 H ATOM 650 N HIS A 54 -0.646 6.314 3.595 1.00 0.00 N ATOM 651 CA HIS A 54 -2.061 6.576 3.486 1.00 0.00 C ATOM 652 C HIS A 54 -2.793 5.754 4.507 1.00 0.00 C ATOM 653 O HIS A 54 -3.076 4.578 4.292 1.00 0.00 O ATOM 654 CB HIS A 54 -2.623 6.255 2.084 1.00 0.00 C ATOM 655 CG HIS A 54 -1.991 7.013 0.964 1.00 0.00 C ATOM 656 ND1 HIS A 54 -2.524 8.152 0.423 1.00 0.00 N ATOM 657 CD2 HIS A 54 -0.866 6.766 0.268 1.00 0.00 C ATOM 658 CE1 HIS A 54 -1.759 8.574 -0.550 1.00 0.00 C ATOM 659 NE2 HIS A 54 -0.746 7.750 -0.668 1.00 0.00 N ATOM 660 H HIS A 54 -0.248 5.590 3.059 1.00 0.00 H ATOM 661 HA HIS A 54 -2.221 7.622 3.700 1.00 0.00 H ATOM 662 HB2 HIS A 54 -2.471 5.205 1.886 1.00 0.00 H ATOM 663 HB3 HIS A 54 -3.682 6.463 2.076 1.00 0.00 H ATOM 664 HD1 HIS A 54 -3.351 8.600 0.718 1.00 0.00 H ATOM 665 HD2 HIS A 54 -0.188 5.942 0.438 1.00 0.00 H ATOM 666 HE1 HIS A 54 -1.929 9.451 -1.156 1.00 0.00 H ATOM 667 HE2 HIS A 54 0.122 8.072 -1.000 1.00 0.00 H ATOM 668 N LYS A 55 -3.023 6.330 5.629 1.00 0.00 N ATOM 669 CA LYS A 55 -3.781 5.688 6.649 1.00 0.00 C ATOM 670 C LYS A 55 -5.203 6.183 6.484 1.00 0.00 C ATOM 671 O LYS A 55 -5.568 7.243 6.984 1.00 0.00 O ATOM 672 CB LYS A 55 -3.154 5.988 8.048 1.00 0.00 C ATOM 673 CG LYS A 55 -3.751 5.251 9.275 1.00 0.00 C ATOM 674 CD LYS A 55 -5.071 5.844 9.779 1.00 0.00 C ATOM 675 CE LYS A 55 -4.902 7.296 10.209 1.00 0.00 C ATOM 676 NZ LYS A 55 -6.141 7.870 10.741 1.00 0.00 N ATOM 677 H LYS A 55 -2.674 7.238 5.770 1.00 0.00 H ATOM 678 HA LYS A 55 -3.759 4.627 6.449 1.00 0.00 H ATOM 679 HB2 LYS A 55 -2.108 5.724 7.998 1.00 0.00 H ATOM 680 HB3 LYS A 55 -3.214 7.052 8.219 1.00 0.00 H ATOM 681 HG2 LYS A 55 -3.931 4.222 9.005 1.00 0.00 H ATOM 682 HG3 LYS A 55 -3.027 5.281 10.076 1.00 0.00 H ATOM 683 HD2 LYS A 55 -5.798 5.805 8.982 1.00 0.00 H ATOM 684 HD3 LYS A 55 -5.423 5.266 10.620 1.00 0.00 H ATOM 685 HE2 LYS A 55 -4.139 7.353 10.971 1.00 0.00 H ATOM 686 HE3 LYS A 55 -4.596 7.876 9.350 1.00 0.00 H ATOM 687 HZ1 LYS A 55 -6.377 7.501 11.692 1.00 0.00 H ATOM 688 HZ2 LYS A 55 -6.939 7.679 10.097 1.00 0.00 H ATOM 689 HZ3 LYS A 55 -6.050 8.902 10.804 1.00 0.00 H ATOM 690 N GLU A 56 -5.947 5.476 5.667 1.00 0.00 N ATOM 691 CA GLU A 56 -7.300 5.845 5.328 1.00 0.00 C ATOM 692 C GLU A 56 -8.258 5.118 6.240 1.00 0.00 C ATOM 693 O GLU A 56 -8.737 4.012 5.937 1.00 0.00 O ATOM 694 CB GLU A 56 -7.578 5.505 3.874 1.00 0.00 C ATOM 695 CG GLU A 56 -8.930 5.933 3.357 1.00 0.00 C ATOM 696 CD GLU A 56 -9.163 5.414 1.977 1.00 0.00 C ATOM 697 OE1 GLU A 56 -8.464 5.833 1.056 1.00 0.00 O ATOM 698 OE2 GLU A 56 -10.018 4.517 1.794 1.00 0.00 O ATOM 699 H GLU A 56 -5.564 4.658 5.285 1.00 0.00 H ATOM 700 HA GLU A 56 -7.408 6.911 5.472 1.00 0.00 H ATOM 701 HB2 GLU A 56 -6.828 5.977 3.260 1.00 0.00 H ATOM 702 HB3 GLU A 56 -7.494 4.435 3.756 1.00 0.00 H ATOM 703 HG2 GLU A 56 -9.698 5.556 4.015 1.00 0.00 H ATOM 704 HG3 GLU A 56 -8.967 7.011 3.329 1.00 0.00 H ATOM 705 N ASP A 57 -8.470 5.696 7.366 1.00 0.00 N ATOM 706 CA ASP A 57 -9.296 5.150 8.412 1.00 0.00 C ATOM 707 C ASP A 57 -9.370 6.220 9.427 1.00 0.00 C ATOM 708 O ASP A 57 -8.349 6.572 10.009 1.00 0.00 O ATOM 709 CB ASP A 57 -8.607 3.937 9.017 1.00 0.00 C ATOM 710 CG ASP A 57 -9.407 3.205 10.063 1.00 0.00 C ATOM 711 OD1 ASP A 57 -10.646 3.275 10.049 1.00 0.00 O ATOM 712 OD2 ASP A 57 -8.790 2.510 10.898 1.00 0.00 O ATOM 713 H ASP A 57 -8.048 6.567 7.537 1.00 0.00 H ATOM 714 HA ASP A 57 -10.271 4.888 8.028 1.00 0.00 H ATOM 715 HB2 ASP A 57 -8.308 3.244 8.245 1.00 0.00 H ATOM 716 HB3 ASP A 57 -7.736 4.351 9.497 1.00 0.00 H ATOM 717 N TYR A 58 -10.517 6.776 9.623 1.00 0.00 N ATOM 718 CA TYR A 58 -10.640 7.930 10.486 1.00 0.00 C ATOM 719 C TYR A 58 -10.625 7.605 11.968 1.00 0.00 C ATOM 720 O TYR A 58 -11.634 7.667 12.672 1.00 0.00 O ATOM 721 CB TYR A 58 -11.756 8.917 10.063 1.00 0.00 C ATOM 722 CG TYR A 58 -13.101 8.294 9.748 1.00 0.00 C ATOM 723 CD1 TYR A 58 -14.055 8.086 10.736 1.00 0.00 C ATOM 724 CD2 TYR A 58 -13.416 7.924 8.448 1.00 0.00 C ATOM 725 CE1 TYR A 58 -15.279 7.523 10.437 1.00 0.00 C ATOM 726 CE2 TYR A 58 -14.634 7.364 8.141 1.00 0.00 C ATOM 727 CZ TYR A 58 -15.562 7.165 9.136 1.00 0.00 C ATOM 728 OH TYR A 58 -16.778 6.600 8.829 1.00 0.00 O ATOM 729 H TYR A 58 -11.298 6.355 9.208 1.00 0.00 H ATOM 730 HA TYR A 58 -9.695 8.434 10.335 1.00 0.00 H ATOM 731 HB2 TYR A 58 -11.912 9.624 10.864 1.00 0.00 H ATOM 732 HB3 TYR A 58 -11.426 9.457 9.188 1.00 0.00 H ATOM 733 HD1 TYR A 58 -13.827 8.370 11.753 1.00 0.00 H ATOM 734 HD2 TYR A 58 -12.685 8.078 7.667 1.00 0.00 H ATOM 735 HE1 TYR A 58 -16.009 7.367 11.218 1.00 0.00 H ATOM 736 HE2 TYR A 58 -14.859 7.084 7.123 1.00 0.00 H ATOM 737 HH TYR A 58 -17.467 7.108 9.279 1.00 0.00 H ATOM 738 N VAL A 59 -9.464 7.215 12.392 1.00 0.00 N ATOM 739 CA VAL A 59 -9.107 6.952 13.742 1.00 0.00 C ATOM 740 C VAL A 59 -7.775 7.648 13.925 1.00 0.00 C ATOM 741 O VAL A 59 -7.730 8.706 14.570 1.00 0.00 O ATOM 742 CB VAL A 59 -8.936 5.426 14.036 1.00 0.00 C ATOM 743 CG1 VAL A 59 -8.572 5.196 15.499 1.00 0.00 C ATOM 744 CG2 VAL A 59 -10.196 4.642 13.681 1.00 0.00 C ATOM 745 OXT VAL A 59 -6.787 7.220 13.279 1.00 0.00 O ATOM 746 H VAL A 59 -8.763 7.073 11.719 1.00 0.00 H ATOM 747 HA VAL A 59 -9.849 7.387 14.394 1.00 0.00 H ATOM 748 HB VAL A 59 -8.119 5.060 13.430 1.00 0.00 H ATOM 749 HG11 VAL A 59 -8.466 4.136 15.679 1.00 0.00 H ATOM 750 HG12 VAL A 59 -9.352 5.591 16.131 1.00 0.00 H ATOM 751 HG13 VAL A 59 -7.640 5.694 15.722 1.00 0.00 H ATOM 752 HG21 VAL A 59 -10.042 3.597 13.900 1.00 0.00 H ATOM 753 HG22 VAL A 59 -10.417 4.766 12.632 1.00 0.00 H ATOM 754 HG23 VAL A 59 -11.026 5.006 14.272 1.00 0.00 H TER 755 VAL A 59 HETATM 756 ZN ZN A 101 1.284 -2.648 -1.450 1.00 0.00 ZN HETATM 757 ZN ZN A 102 -2.283 -2.509 -0.443 1.00 0.00 ZN HETATM 758 ZN ZN A 103 0.416 -2.432 2.096 1.00 0.00 ZN