ATOM 1 N GLY A 1 -1.004 -0.215 -1.739 1.00 1.00 N ATOM 2 CA GLY A 1 0.192 0.552 -2.194 1.00 1.00 C ATOM 3 C GLY A 1 1.329 -0.396 -2.524 1.00 1.00 C ATOM 4 O GLY A 1 2.440 -0.295 -2.039 1.00 1.00 O ATOM 5 H1 GLY A 1 -0.790 -1.233 -1.753 1.00 1.00 H ATOM 6 H2 GLY A 1 -1.254 0.074 -0.773 1.00 1.00 H ATOM 7 H3 GLY A 1 -1.802 -0.022 -2.378 1.00 1.00 H ATOM 8 HA2 GLY A 1 -0.062 1.136 -3.067 1.00 1.00 H ATOM 9 HA3 GLY A 1 0.509 1.191 -1.409 1.00 1.00 H ATOM 10 N ASP A 2 0.940 -1.293 -3.371 1.00 1.00 N ATOM 11 CA ASP A 2 1.801 -2.371 -3.902 1.00 1.00 C ATOM 12 C ASP A 2 1.909 -2.318 -5.429 1.00 1.00 C ATOM 13 O ASP A 2 1.505 -3.223 -6.134 1.00 1.00 O ATOM 14 CB ASP A 2 1.222 -3.727 -3.436 1.00 1.00 C ATOM 15 CG ASP A 2 -0.322 -3.772 -3.494 1.00 1.00 C ATOM 16 OD1 ASP A 2 -0.862 -3.448 -4.535 1.00 1.00 O ATOM 17 OD2 ASP A 2 -0.887 -4.135 -2.476 1.00 1.00 O ATOM 18 H ASP A 2 0.021 -1.223 -3.650 1.00 1.00 H ATOM 19 HA ASP A 2 2.769 -2.220 -3.485 1.00 1.00 H ATOM 20 HB2 ASP A 2 1.626 -4.511 -4.054 1.00 1.00 H ATOM 21 HB3 ASP A 2 1.539 -3.910 -2.430 1.00 1.00 H ATOM 22 N CYS A 3 2.475 -1.241 -5.901 1.00 1.00 N ATOM 23 CA CYS A 3 2.638 -1.062 -7.372 1.00 1.00 C ATOM 24 C CYS A 3 3.984 -1.657 -7.780 1.00 1.00 C ATOM 25 O CYS A 3 4.912 -0.993 -8.200 1.00 1.00 O ATOM 26 CB CYS A 3 2.535 0.435 -7.649 1.00 1.00 C ATOM 27 SG CYS A 3 0.947 1.209 -7.248 1.00 1.00 S ATOM 28 H CYS A 3 2.793 -0.547 -5.287 1.00 1.00 H ATOM 29 HA CYS A 3 1.853 -1.574 -7.898 1.00 1.00 H ATOM 30 HB2 CYS A 3 3.299 0.930 -7.074 1.00 1.00 H ATOM 31 HB3 CYS A 3 2.736 0.614 -8.695 1.00 1.00 H ATOM 32 N LEU A 4 3.988 -2.955 -7.612 1.00 1.00 N ATOM 33 CA LEU A 4 5.170 -3.821 -7.926 1.00 1.00 C ATOM 34 C LEU A 4 5.570 -3.742 -9.429 1.00 1.00 C ATOM 35 O LEU A 4 4.877 -3.104 -10.198 1.00 1.00 O ATOM 36 CB LEU A 4 4.746 -5.243 -7.464 1.00 1.00 C ATOM 37 CG LEU A 4 3.688 -5.947 -8.378 1.00 1.00 C ATOM 38 CD1 LEU A 4 2.539 -5.016 -8.856 1.00 1.00 C ATOM 39 CD2 LEU A 4 4.328 -6.645 -9.577 1.00 1.00 C ATOM 40 H LEU A 4 3.167 -3.380 -7.258 1.00 1.00 H ATOM 41 HA LEU A 4 6.009 -3.493 -7.330 1.00 1.00 H ATOM 42 HB2 LEU A 4 5.609 -5.878 -7.348 1.00 1.00 H ATOM 43 HB3 LEU A 4 4.305 -5.146 -6.483 1.00 1.00 H ATOM 44 HG LEU A 4 3.258 -6.719 -7.760 1.00 1.00 H ATOM 45 HD11 LEU A 4 2.917 -4.183 -9.425 1.00 0.00 H ATOM 46 HD12 LEU A 4 1.859 -5.558 -9.495 1.00 0.00 H ATOM 47 HD13 LEU A 4 1.987 -4.637 -8.012 1.00 0.00 H ATOM 48 HD21 LEU A 4 5.046 -7.372 -9.231 1.00 0.00 H ATOM 49 HD22 LEU A 4 3.569 -7.154 -10.153 1.00 0.00 H ATOM 50 HD23 LEU A 4 4.826 -5.945 -10.222 1.00 0.00 H ATOM 51 N PRO A 5 6.659 -4.374 -9.824 1.00 1.00 N ATOM 52 CA PRO A 5 7.143 -4.338 -11.233 1.00 1.00 C ATOM 53 C PRO A 5 6.518 -5.420 -12.142 1.00 1.00 C ATOM 54 O PRO A 5 5.393 -5.282 -12.583 1.00 1.00 O ATOM 55 CB PRO A 5 8.651 -4.469 -11.060 1.00 1.00 C ATOM 56 CG PRO A 5 8.776 -5.482 -9.884 1.00 1.00 C ATOM 57 CD PRO A 5 7.572 -5.172 -8.954 1.00 1.00 C ATOM 58 HA PRO A 5 6.923 -3.367 -11.654 1.00 1.00 H ATOM 59 HB2 PRO A 5 9.124 -4.850 -11.954 1.00 1.00 H ATOM 60 HB3 PRO A 5 9.094 -3.527 -10.804 1.00 1.00 H ATOM 61 HG2 PRO A 5 8.736 -6.504 -10.233 1.00 1.00 H ATOM 62 HG3 PRO A 5 9.705 -5.327 -9.355 1.00 1.00 H ATOM 63 HD2 PRO A 5 7.086 -6.086 -8.652 1.00 1.00 H ATOM 64 HD3 PRO A 5 7.868 -4.593 -8.092 1.00 1.00 H ATOM 65 N HIS A 6 7.275 -6.459 -12.387 1.00 1.00 N ATOM 66 CA HIS A 6 6.817 -7.593 -13.252 1.00 1.00 C ATOM 67 C HIS A 6 5.720 -8.464 -12.612 1.00 1.00 C ATOM 68 O HIS A 6 5.458 -8.393 -11.430 1.00 1.00 O ATOM 69 CB HIS A 6 8.076 -8.444 -13.594 1.00 1.00 C ATOM 70 CG HIS A 6 7.725 -9.679 -14.444 1.00 1.00 C ATOM 71 ND1 HIS A 6 7.189 -10.766 -13.991 1.00 1.00 N ATOM 72 CD2 HIS A 6 7.873 -9.919 -15.799 1.00 1.00 C ATOM 73 CE1 HIS A 6 7.015 -11.609 -14.958 1.00 1.00 C ATOM 74 NE2 HIS A 6 7.427 -11.123 -16.102 1.00 1.00 N ATOM 75 H HIS A 6 8.170 -6.480 -11.986 1.00 1.00 H ATOM 76 HA HIS A 6 6.424 -7.177 -14.169 1.00 1.00 H ATOM 77 HB2 HIS A 6 8.784 -7.840 -14.144 1.00 1.00 H ATOM 78 HB3 HIS A 6 8.548 -8.781 -12.683 1.00 1.00 H ATOM 79 HD1 HIS A 6 6.946 -10.926 -13.056 1.00 1.00 H ATOM 80 HD2 HIS A 6 8.290 -9.221 -16.508 1.00 1.00 H ATOM 81 HE1 HIS A 6 6.583 -12.591 -14.835 1.00 1.00 H ATOM 82 N LEU A 7 5.133 -9.253 -13.474 1.00 1.00 N ATOM 83 CA LEU A 7 4.038 -10.221 -13.170 1.00 1.00 C ATOM 84 C LEU A 7 4.586 -11.400 -12.348 1.00 1.00 C ATOM 85 O LEU A 7 4.431 -12.536 -12.746 1.00 1.00 O ATOM 86 CB LEU A 7 3.420 -10.752 -14.522 1.00 1.00 C ATOM 87 CG LEU A 7 3.640 -9.822 -15.744 1.00 1.00 C ATOM 88 CD1 LEU A 7 2.982 -10.472 -16.977 1.00 1.00 C ATOM 89 CD2 LEU A 7 3.030 -8.419 -15.534 1.00 1.00 C ATOM 90 H LEU A 7 5.439 -9.198 -14.393 1.00 1.00 H ATOM 91 HA LEU A 7 3.266 -9.760 -12.587 1.00 1.00 H ATOM 92 HB2 LEU A 7 3.863 -11.700 -14.787 1.00 1.00 H ATOM 93 HB3 LEU A 7 2.360 -10.902 -14.382 1.00 1.00 H ATOM 94 HG LEU A 7 4.700 -9.761 -15.933 1.00 1.00 H ATOM 95 HD11 LEU A 7 1.923 -10.607 -16.813 1.00 0.00 H ATOM 96 HD12 LEU A 7 3.124 -9.847 -17.847 1.00 0.00 H ATOM 97 HD13 LEU A 7 3.430 -11.436 -17.169 1.00 0.00 H ATOM 98 HD21 LEU A 7 3.463 -7.933 -14.673 1.00 0.00 H ATOM 99 HD22 LEU A 7 3.220 -7.805 -16.402 1.00 0.00 H ATOM 100 HD23 LEU A 7 1.962 -8.496 -15.395 1.00 0.00 H ATOM 101 N LYS A 8 5.217 -11.146 -11.226 1.00 1.00 N ATOM 102 CA LYS A 8 5.738 -12.302 -10.443 1.00 1.00 C ATOM 103 C LYS A 8 4.555 -13.053 -9.833 1.00 1.00 C ATOM 104 O LYS A 8 3.402 -12.664 -9.970 1.00 1.00 O ATOM 105 CB LYS A 8 6.746 -11.786 -9.334 1.00 1.00 C ATOM 106 CG LYS A 8 6.192 -11.316 -7.949 1.00 1.00 C ATOM 107 CD LYS A 8 5.488 -9.940 -7.958 1.00 1.00 C ATOM 108 CE LYS A 8 4.037 -10.059 -8.405 1.00 1.00 C ATOM 109 NZ LYS A 8 3.281 -10.978 -7.506 1.00 1.00 N ATOM 110 H LYS A 8 5.345 -10.234 -10.902 1.00 1.00 H ATOM 111 HA LYS A 8 6.260 -12.993 -11.087 1.00 1.00 H ATOM 112 HB2 LYS A 8 7.445 -12.588 -9.142 1.00 1.00 H ATOM 113 HB3 LYS A 8 7.313 -10.971 -9.758 1.00 1.00 H ATOM 114 HG2 LYS A 8 5.528 -12.069 -7.557 1.00 1.00 H ATOM 115 HG3 LYS A 8 7.030 -11.245 -7.271 1.00 1.00 H ATOM 116 HD2 LYS A 8 5.518 -9.518 -6.964 1.00 1.00 H ATOM 117 HD3 LYS A 8 6.015 -9.273 -8.624 1.00 1.00 H ATOM 118 HE2 LYS A 8 3.564 -9.089 -8.377 1.00 1.00 H ATOM 119 HE3 LYS A 8 3.998 -10.437 -9.406 1.00 1.00 H ATOM 120 HZ1 LYS A 8 3.907 -11.333 -6.756 1.00 1.00 H ATOM 121 HZ2 LYS A 8 2.485 -10.466 -7.077 1.00 0.00 H ATOM 122 HZ3 LYS A 8 2.916 -11.780 -8.058 1.00 1.00 H ATOM 123 N LEU A 9 4.933 -14.123 -9.190 1.00 1.00 N ATOM 124 CA LEU A 9 3.988 -15.019 -8.516 1.00 1.00 C ATOM 125 C LEU A 9 3.366 -14.391 -7.267 1.00 1.00 C ATOM 126 O LEU A 9 4.047 -13.789 -6.460 1.00 1.00 O ATOM 127 CB LEU A 9 4.725 -16.320 -8.144 1.00 1.00 C ATOM 128 CG LEU A 9 6.200 -16.118 -7.667 1.00 1.00 C ATOM 129 CD1 LEU A 9 6.551 -17.249 -6.671 1.00 1.00 C ATOM 130 CD2 LEU A 9 7.170 -16.280 -8.872 1.00 1.00 C ATOM 131 H LEU A 9 5.873 -14.361 -9.138 1.00 1.00 H ATOM 132 HA LEU A 9 3.225 -15.277 -9.223 1.00 1.00 H ATOM 133 HB2 LEU A 9 4.185 -16.727 -7.322 1.00 1.00 H ATOM 134 HB3 LEU A 9 4.663 -17.018 -8.961 1.00 1.00 H ATOM 135 HG LEU A 9 6.333 -15.154 -7.198 1.00 1.00 H ATOM 136 HD11 LEU A 9 6.452 -18.216 -7.142 1.00 0.00 H ATOM 137 HD12 LEU A 9 7.568 -17.135 -6.323 1.00 0.00 H ATOM 138 HD13 LEU A 9 5.890 -17.211 -5.817 1.00 0.00 H ATOM 139 HD21 LEU A 9 6.965 -15.570 -9.658 1.00 0.00 H ATOM 140 HD22 LEU A 9 8.188 -16.134 -8.542 1.00 0.00 H ATOM 141 HD23 LEU A 9 7.085 -17.274 -9.286 1.00 0.00 H ATOM 142 N CYS A 10 2.074 -14.565 -7.169 1.00 1.00 N ATOM 143 CA CYS A 10 1.285 -14.048 -6.042 1.00 1.00 C ATOM 144 C CYS A 10 0.236 -15.099 -5.641 1.00 1.00 C ATOM 145 O CYS A 10 0.112 -16.133 -6.279 1.00 1.00 O ATOM 146 CB CYS A 10 0.553 -12.731 -6.421 1.00 1.00 C ATOM 147 SG CYS A 10 -1.086 -12.894 -7.169 1.00 1.00 S ATOM 148 H CYS A 10 1.601 -15.054 -7.845 1.00 1.00 H ATOM 149 HA CYS A 10 1.980 -13.941 -5.254 1.00 1.00 H ATOM 150 HB2 CYS A 10 0.435 -12.148 -5.522 1.00 1.00 H ATOM 151 HB3 CYS A 10 1.169 -12.166 -7.102 1.00 1.00 H ATOM 152 N LYS A 11 -0.479 -14.763 -4.590 1.00 1.00 N ATOM 153 CA LYS A 11 -1.556 -15.636 -4.029 1.00 1.00 C ATOM 154 C LYS A 11 -2.917 -14.940 -4.194 1.00 1.00 C ATOM 155 O LYS A 11 -3.907 -15.583 -4.486 1.00 1.00 O ATOM 156 CB LYS A 11 -1.309 -15.927 -2.517 1.00 1.00 C ATOM 157 CG LYS A 11 -1.057 -14.651 -1.658 1.00 1.00 C ATOM 158 CD LYS A 11 0.396 -14.661 -1.128 1.00 1.00 C ATOM 159 CE LYS A 11 1.386 -14.528 -2.295 1.00 1.00 C ATOM 160 NZ LYS A 11 1.287 -13.160 -2.884 1.00 1.00 N ATOM 161 H LYS A 11 -0.301 -13.903 -4.156 1.00 1.00 H ATOM 162 HA LYS A 11 -1.540 -16.576 -4.549 1.00 1.00 H ATOM 163 HB2 LYS A 11 -2.181 -16.432 -2.125 1.00 1.00 H ATOM 164 HB3 LYS A 11 -0.481 -16.616 -2.431 1.00 1.00 H ATOM 165 HG2 LYS A 11 -1.220 -13.750 -2.228 1.00 1.00 H ATOM 166 HG3 LYS A 11 -1.738 -14.645 -0.819 1.00 1.00 H ATOM 167 HD2 LYS A 11 0.533 -13.836 -0.444 1.00 1.00 H ATOM 168 HD3 LYS A 11 0.586 -15.581 -0.593 1.00 1.00 H ATOM 169 HE2 LYS A 11 2.392 -14.690 -1.952 1.00 1.00 H ATOM 170 HE3 LYS A 11 1.172 -15.261 -3.060 1.00 1.00 H ATOM 171 HZ1 LYS A 11 0.578 -12.607 -2.362 1.00 1.00 H ATOM 172 HZ2 LYS A 11 2.210 -12.685 -2.819 1.00 0.00 H ATOM 173 HZ3 LYS A 11 1.001 -13.225 -3.880 1.00 1.00 H ATOM 174 N GLU A 12 -2.914 -13.644 -3.996 1.00 1.00 N ATOM 175 CA GLU A 12 -4.159 -12.820 -4.123 1.00 1.00 C ATOM 176 C GLU A 12 -3.922 -11.684 -5.116 1.00 1.00 C ATOM 177 O GLU A 12 -2.799 -11.272 -5.331 1.00 1.00 O ATOM 178 CB GLU A 12 -4.528 -12.210 -2.767 1.00 1.00 C ATOM 179 CG GLU A 12 -4.866 -13.324 -1.777 1.00 1.00 C ATOM 180 CD GLU A 12 -5.203 -12.719 -0.403 1.00 1.00 C ATOM 181 OE1 GLU A 12 -6.223 -12.051 -0.333 1.00 1.00 O ATOM 182 OE2 GLU A 12 -4.421 -12.958 0.503 1.00 1.00 O ATOM 183 H GLU A 12 -2.073 -13.199 -3.760 1.00 1.00 H ATOM 184 HA GLU A 12 -4.970 -13.433 -4.490 1.00 1.00 H ATOM 185 HB2 GLU A 12 -3.702 -11.623 -2.391 1.00 1.00 H ATOM 186 HB3 GLU A 12 -5.385 -11.566 -2.887 1.00 1.00 H ATOM 187 HG2 GLU A 12 -5.724 -13.870 -2.139 1.00 1.00 H ATOM 188 HG3 GLU A 12 -4.026 -13.996 -1.684 1.00 1.00 H ATOM 189 N ASN A 13 -4.997 -11.203 -5.687 1.00 1.00 N ATOM 190 CA ASN A 13 -4.892 -10.096 -6.665 1.00 1.00 C ATOM 191 C ASN A 13 -4.387 -8.843 -5.938 1.00 1.00 C ATOM 192 O ASN A 13 -3.524 -8.159 -6.452 1.00 1.00 O ATOM 193 CB ASN A 13 -6.279 -9.857 -7.307 1.00 1.00 C ATOM 194 CG ASN A 13 -7.345 -9.497 -6.269 1.00 1.00 C ATOM 195 OD1 ASN A 13 -7.682 -10.283 -5.407 1.00 1.00 O ATOM 196 ND2 ASN A 13 -7.896 -8.316 -6.322 1.00 1.00 N ATOM 197 H ASN A 13 -5.876 -11.565 -5.484 1.00 1.00 H ATOM 198 HA ASN A 13 -4.190 -10.399 -7.415 1.00 1.00 H ATOM 199 HB2 ASN A 13 -6.205 -9.053 -8.018 1.00 1.00 H ATOM 200 HB3 ASN A 13 -6.597 -10.747 -7.829 1.00 1.00 H ATOM 201 HD21 ASN A 13 -7.353 -7.517 -6.159 1.00 0.00 H ATOM 202 HD22 ASN A 13 -8.851 -8.229 -6.524 1.00 0.00 H ATOM 203 N LYS A 14 -4.943 -8.595 -4.769 1.00 1.00 N ATOM 204 CA LYS A 14 -4.548 -7.405 -3.934 1.00 1.00 C ATOM 205 C LYS A 14 -3.035 -7.141 -3.961 1.00 1.00 C ATOM 206 O LYS A 14 -2.593 -6.010 -3.907 1.00 1.00 O ATOM 207 CB LYS A 14 -4.968 -7.610 -2.458 1.00 1.00 C ATOM 208 CG LYS A 14 -6.406 -7.083 -2.207 1.00 1.00 C ATOM 209 CD LYS A 14 -7.485 -7.870 -2.987 1.00 1.00 C ATOM 210 CE LYS A 14 -7.458 -9.358 -2.601 1.00 1.00 C ATOM 211 NZ LYS A 14 -7.546 -9.508 -1.125 1.00 1.00 N ATOM 212 H LYS A 14 -5.630 -9.210 -4.435 1.00 1.00 H ATOM 213 HA LYS A 14 -5.070 -6.544 -4.315 1.00 1.00 H ATOM 214 HB2 LYS A 14 -4.900 -8.656 -2.198 1.00 1.00 H ATOM 215 HB3 LYS A 14 -4.298 -7.066 -1.808 1.00 1.00 H ATOM 216 HG2 LYS A 14 -6.615 -7.121 -1.148 1.00 1.00 H ATOM 217 HG3 LYS A 14 -6.454 -6.046 -2.508 1.00 1.00 H ATOM 218 HD2 LYS A 14 -8.458 -7.461 -2.758 1.00 1.00 H ATOM 219 HD3 LYS A 14 -7.314 -7.760 -4.045 1.00 1.00 H ATOM 220 HE2 LYS A 14 -8.306 -9.862 -3.039 1.00 1.00 H ATOM 221 HE3 LYS A 14 -6.555 -9.833 -2.947 1.00 1.00 H ATOM 222 HZ1 LYS A 14 -7.631 -8.574 -0.677 1.00 1.00 H ATOM 223 HZ2 LYS A 14 -8.380 -10.081 -0.885 1.00 0.00 H ATOM 224 HZ3 LYS A 14 -6.689 -9.981 -0.775 1.00 1.00 H ATOM 225 N ASP A 15 -2.317 -8.237 -4.044 1.00 1.00 N ATOM 226 CA ASP A 15 -0.820 -8.248 -4.083 1.00 1.00 C ATOM 227 C ASP A 15 -0.239 -7.112 -4.925 1.00 1.00 C ATOM 228 O ASP A 15 0.755 -6.518 -4.564 1.00 1.00 O ATOM 229 CB ASP A 15 -0.370 -9.622 -4.642 1.00 1.00 C ATOM 230 CG ASP A 15 1.169 -9.752 -4.708 1.00 1.00 C ATOM 231 OD1 ASP A 15 1.749 -9.109 -5.570 1.00 1.00 O ATOM 232 OD2 ASP A 15 1.686 -10.491 -3.887 1.00 1.00 O ATOM 233 H ASP A 15 -2.796 -9.093 -4.095 1.00 1.00 H ATOM 234 HA ASP A 15 -0.461 -8.136 -3.073 1.00 1.00 H ATOM 235 HB2 ASP A 15 -0.765 -10.410 -4.015 1.00 1.00 H ATOM 236 HB3 ASP A 15 -0.767 -9.753 -5.639 1.00 1.00 H ATOM 237 N CYS A 16 -0.892 -6.867 -6.026 1.00 1.00 N ATOM 238 CA CYS A 16 -0.497 -5.816 -6.984 1.00 1.00 C ATOM 239 C CYS A 16 -1.494 -4.673 -7.036 1.00 1.00 C ATOM 240 O CYS A 16 -2.664 -4.888 -6.806 1.00 1.00 O ATOM 241 CB CYS A 16 -0.382 -6.558 -8.279 1.00 1.00 C ATOM 242 SG CYS A 16 1.121 -7.567 -8.294 1.00 1.00 S ATOM 243 H CYS A 16 -1.682 -7.384 -6.271 1.00 1.00 H ATOM 244 HA CYS A 16 0.477 -5.412 -6.719 1.00 1.00 H ATOM 245 HB2 CYS A 16 -1.240 -7.205 -8.361 1.00 1.00 H ATOM 246 HB3 CYS A 16 -0.482 -5.911 -9.123 1.00 1.00 H ATOM 247 N CYS A 17 -1.001 -3.492 -7.324 1.00 1.00 N ATOM 248 CA CYS A 17 -1.856 -2.287 -7.425 1.00 1.00 C ATOM 249 C CYS A 17 -2.833 -2.521 -8.584 1.00 1.00 C ATOM 250 O CYS A 17 -3.978 -2.116 -8.537 1.00 1.00 O ATOM 251 CB CYS A 17 -0.966 -1.087 -7.708 1.00 1.00 C ATOM 252 SG CYS A 17 -0.139 -0.237 -6.340 1.00 1.00 S ATOM 253 H CYS A 17 -0.048 -3.352 -7.472 1.00 1.00 H ATOM 254 HA CYS A 17 -2.397 -2.164 -6.501 1.00 1.00 H ATOM 255 HB2 CYS A 17 -0.196 -1.409 -8.392 1.00 1.00 H ATOM 256 HB3 CYS A 17 -1.553 -0.373 -8.237 1.00 1.00 H ATOM 257 N SER A 18 -2.313 -3.182 -9.592 1.00 1.00 N ATOM 258 CA SER A 18 -3.091 -3.511 -10.809 1.00 1.00 C ATOM 259 C SER A 18 -4.142 -4.584 -10.478 1.00 1.00 C ATOM 260 O SER A 18 -4.999 -4.880 -11.287 1.00 1.00 O ATOM 261 CB SER A 18 -2.118 -4.018 -11.885 1.00 1.00 C ATOM 262 OG SER A 18 -2.933 -4.196 -13.035 1.00 1.00 O ATOM 263 H SER A 18 -1.389 -3.483 -9.560 1.00 1.00 H ATOM 264 HA SER A 18 -3.565 -2.606 -11.127 1.00 1.00 H ATOM 265 HB2 SER A 18 -1.351 -3.289 -12.100 1.00 1.00 H ATOM 266 HB3 SER A 18 -1.669 -4.960 -11.607 1.00 1.00 H ATOM 267 HG SER A 18 -2.979 -5.134 -13.225 1.00 1.00 H ATOM 268 N LYS A 19 -4.018 -5.112 -9.283 1.00 1.00 N ATOM 269 CA LYS A 19 -4.908 -6.173 -8.725 1.00 1.00 C ATOM 270 C LYS A 19 -5.469 -7.161 -9.755 1.00 1.00 C ATOM 271 O LYS A 19 -6.632 -7.516 -9.696 1.00 1.00 O ATOM 272 CB LYS A 19 -6.067 -5.468 -7.972 1.00 1.00 C ATOM 273 CG LYS A 19 -5.449 -4.749 -6.779 1.00 1.00 C ATOM 274 CD LYS A 19 -6.487 -4.010 -5.945 1.00 1.00 C ATOM 275 CE LYS A 19 -5.780 -3.481 -4.680 1.00 1.00 C ATOM 276 NZ LYS A 19 -4.576 -2.677 -5.047 1.00 1.00 N ATOM 277 H LYS A 19 -3.294 -4.796 -8.705 1.00 1.00 H ATOM 278 HA LYS A 19 -4.335 -6.723 -7.989 1.00 1.00 H ATOM 279 HB2 LYS A 19 -6.561 -4.761 -8.622 1.00 1.00 H ATOM 280 HB3 LYS A 19 -6.789 -6.191 -7.622 1.00 1.00 H ATOM 281 HG2 LYS A 19 -4.921 -5.459 -6.161 1.00 1.00 H ATOM 282 HG3 LYS A 19 -4.751 -4.023 -7.159 1.00 1.00 H ATOM 283 HD2 LYS A 19 -6.909 -3.190 -6.508 1.00 1.00 H ATOM 284 HD3 LYS A 19 -7.274 -4.695 -5.672 1.00 1.00 H ATOM 285 HE2 LYS A 19 -6.455 -2.850 -4.119 1.00 1.00 H ATOM 286 HE3 LYS A 19 -5.468 -4.300 -4.050 1.00 1.00 H ATOM 287 HZ1 LYS A 19 -4.480 -2.626 -6.081 1.00 1.00 H ATOM 288 HZ2 LYS A 19 -4.677 -1.714 -4.667 1.00 0.00 H ATOM 289 HZ3 LYS A 19 -3.727 -3.121 -4.643 1.00 1.00 H ATOM 290 N LYS A 20 -4.630 -7.576 -10.679 1.00 1.00 N ATOM 291 CA LYS A 20 -5.137 -8.552 -11.696 1.00 1.00 C ATOM 292 C LYS A 20 -4.066 -9.617 -11.875 1.00 1.00 C ATOM 293 O LYS A 20 -3.389 -9.702 -12.876 1.00 1.00 O ATOM 294 CB LYS A 20 -5.466 -7.794 -13.031 1.00 1.00 C ATOM 295 CG LYS A 20 -6.772 -6.991 -12.863 1.00 1.00 C ATOM 296 CD LYS A 20 -7.988 -7.943 -12.704 1.00 1.00 C ATOM 297 CE LYS A 20 -9.229 -7.110 -12.396 1.00 1.00 C ATOM 298 NZ LYS A 20 -9.503 -6.178 -13.521 1.00 1.00 N ATOM 299 H LYS A 20 -3.698 -7.246 -10.684 1.00 1.00 H ATOM 300 HA LYS A 20 -6.025 -9.040 -11.328 1.00 1.00 H ATOM 301 HB2 LYS A 20 -4.705 -7.089 -13.306 1.00 1.00 H ATOM 302 HB3 LYS A 20 -5.595 -8.503 -13.834 1.00 1.00 H ATOM 303 HG2 LYS A 20 -6.709 -6.345 -12.002 1.00 1.00 H ATOM 304 HG3 LYS A 20 -6.909 -6.373 -13.738 1.00 1.00 H ATOM 305 HD2 LYS A 20 -8.142 -8.495 -13.619 1.00 1.00 H ATOM 306 HD3 LYS A 20 -7.853 -8.645 -11.898 1.00 1.00 H ATOM 307 HE2 LYS A 20 -10.084 -7.755 -12.261 1.00 1.00 H ATOM 308 HE3 LYS A 20 -9.076 -6.532 -11.495 1.00 1.00 H ATOM 309 HZ1 LYS A 20 -8.790 -6.309 -14.267 1.00 1.00 H ATOM 310 HZ2 LYS A 20 -10.448 -6.374 -13.909 1.00 0.00 H ATOM 311 HZ3 LYS A 20 -9.467 -5.198 -13.175 1.00 1.00 H ATOM 312 N CYS A 21 -3.950 -10.422 -10.852 1.00 1.00 N ATOM 313 CA CYS A 21 -2.944 -11.518 -10.869 1.00 1.00 C ATOM 314 C CYS A 21 -3.704 -12.831 -11.110 1.00 1.00 C ATOM 315 O CYS A 21 -4.615 -13.158 -10.373 1.00 1.00 O ATOM 316 CB CYS A 21 -2.216 -11.439 -9.517 1.00 1.00 C ATOM 317 SG CYS A 21 -0.873 -12.595 -9.155 1.00 1.00 S ATOM 318 H CYS A 21 -4.527 -10.304 -10.070 1.00 1.00 H ATOM 319 HA CYS A 21 -2.259 -11.343 -11.670 1.00 1.00 H ATOM 320 HB2 CYS A 21 -1.812 -10.442 -9.430 1.00 1.00 H ATOM 321 HB3 CYS A 21 -2.958 -11.562 -8.746 1.00 1.00 H ATOM 322 N LYS A 22 -3.294 -13.537 -12.143 1.00 1.00 N ATOM 323 CA LYS A 22 -3.966 -14.845 -12.507 1.00 1.00 C ATOM 324 C LYS A 22 -3.030 -16.050 -12.667 1.00 1.00 C ATOM 325 O LYS A 22 -1.870 -15.884 -12.981 1.00 1.00 O ATOM 326 CB LYS A 22 -4.750 -14.634 -13.827 1.00 1.00 C ATOM 327 CG LYS A 22 -5.964 -13.682 -13.635 1.00 1.00 C ATOM 328 CD LYS A 22 -7.262 -14.454 -13.262 1.00 1.00 C ATOM 329 CE LYS A 22 -7.107 -15.280 -11.974 1.00 1.00 C ATOM 330 NZ LYS A 22 -8.400 -15.933 -11.628 1.00 1.00 N ATOM 331 H LYS A 22 -2.527 -13.197 -12.665 1.00 1.00 H ATOM 332 HA LYS A 22 -4.646 -15.095 -11.711 1.00 1.00 H ATOM 333 HB2 LYS A 22 -4.086 -14.213 -14.569 1.00 1.00 H ATOM 334 HB3 LYS A 22 -5.100 -15.586 -14.194 1.00 1.00 H ATOM 335 HG2 LYS A 22 -5.753 -12.945 -12.875 1.00 1.00 H ATOM 336 HG3 LYS A 22 -6.140 -13.159 -14.563 1.00 1.00 H ATOM 337 HD2 LYS A 22 -8.062 -13.740 -13.124 1.00 1.00 H ATOM 338 HD3 LYS A 22 -7.536 -15.107 -14.077 1.00 1.00 H ATOM 339 HE2 LYS A 22 -6.374 -16.060 -12.109 1.00 1.00 H ATOM 340 HE3 LYS A 22 -6.803 -14.648 -11.153 1.00 1.00 H ATOM 341 HZ1 LYS A 22 -9.119 -15.684 -12.337 1.00 1.00 H ATOM 342 HZ2 LYS A 22 -8.270 -16.965 -11.614 1.00 0.00 H ATOM 343 HZ3 LYS A 22 -8.710 -15.611 -10.690 1.00 1.00 H ATOM 344 N ARG A 23 -3.574 -17.229 -12.459 1.00 1.00 N ATOM 345 CA ARG A 23 -2.761 -18.484 -12.575 1.00 1.00 C ATOM 346 C ARG A 23 -3.089 -19.326 -13.816 1.00 1.00 C ATOM 347 O ARG A 23 -3.880 -20.249 -13.798 1.00 1.00 O ATOM 348 CB ARG A 23 -2.955 -19.335 -11.250 1.00 1.00 C ATOM 349 CG ARG A 23 -4.303 -20.099 -11.073 1.00 1.00 C ATOM 350 CD ARG A 23 -5.530 -19.209 -11.296 1.00 1.00 C ATOM 351 NE ARG A 23 -5.485 -18.084 -10.315 1.00 1.00 N ATOM 352 CZ ARG A 23 -6.385 -17.996 -9.371 1.00 1.00 C ATOM 353 NH1 ARG A 23 -6.598 -19.027 -8.599 1.00 1.00 N ATOM 354 NH2 ARG A 23 -7.041 -16.880 -9.225 1.00 1.00 N ATOM 355 H ARG A 23 -4.524 -17.281 -12.227 1.00 1.00 H ATOM 356 HA ARG A 23 -1.715 -18.220 -12.631 1.00 1.00 H ATOM 357 HB2 ARG A 23 -2.152 -20.055 -11.184 1.00 1.00 H ATOM 358 HB3 ARG A 23 -2.859 -18.676 -10.406 1.00 1.00 H ATOM 359 HG2 ARG A 23 -4.345 -20.969 -11.709 1.00 1.00 H ATOM 360 HG3 ARG A 23 -4.342 -20.455 -10.053 1.00 1.00 H ATOM 361 HD2 ARG A 23 -5.525 -18.811 -12.298 1.00 1.00 H ATOM 362 HD3 ARG A 23 -6.433 -19.783 -11.153 1.00 1.00 H ATOM 363 HE ARG A 23 -4.778 -17.410 -10.383 1.00 1.00 H ATOM 364 HH11 ARG A 23 -6.076 -19.869 -8.736 1.00 0.00 H ATOM 365 HH12 ARG A 23 -7.282 -18.974 -7.871 1.00 0.00 H ATOM 366 HH21 ARG A 23 -6.852 -16.107 -9.828 1.00 0.00 H ATOM 367 HH22 ARG A 23 -7.733 -16.797 -8.508 1.00 0.00 H ATOM 368 N ARG A 24 -2.442 -18.956 -14.892 1.00 1.00 N ATOM 369 CA ARG A 24 -2.629 -19.669 -16.198 1.00 1.00 C ATOM 370 C ARG A 24 -1.464 -20.668 -16.262 1.00 1.00 C ATOM 371 O ARG A 24 -0.675 -20.737 -17.185 1.00 1.00 O ATOM 372 CB ARG A 24 -2.565 -18.627 -17.348 1.00 1.00 C ATOM 373 CG ARG A 24 -3.888 -17.820 -17.537 1.00 1.00 C ATOM 374 CD ARG A 24 -4.440 -17.211 -16.228 1.00 1.00 C ATOM 375 NE ARG A 24 -5.219 -18.265 -15.514 1.00 1.00 N ATOM 376 CZ ARG A 24 -6.474 -18.067 -15.221 1.00 1.00 C ATOM 377 NH1 ARG A 24 -7.384 -18.362 -16.107 1.00 1.00 N ATOM 378 NH2 ARG A 24 -6.775 -17.581 -14.050 1.00 1.00 N ATOM 379 H ARG A 24 -1.828 -18.195 -14.836 1.00 1.00 H ATOM 380 HA ARG A 24 -3.551 -20.229 -16.186 1.00 1.00 H ATOM 381 HB2 ARG A 24 -1.758 -17.935 -17.155 1.00 1.00 H ATOM 382 HB3 ARG A 24 -2.349 -19.137 -18.276 1.00 1.00 H ATOM 383 HG2 ARG A 24 -3.705 -17.019 -18.238 1.00 1.00 H ATOM 384 HG3 ARG A 24 -4.636 -18.470 -17.968 1.00 1.00 H ATOM 385 HD2 ARG A 24 -3.641 -16.875 -15.584 1.00 1.00 H ATOM 386 HD3 ARG A 24 -5.090 -16.375 -16.446 1.00 1.00 H ATOM 387 HE ARG A 24 -4.792 -19.109 -15.265 1.00 1.00 H ATOM 388 HH11 ARG A 24 -7.113 -18.733 -16.995 1.00 0.00 H ATOM 389 HH12 ARG A 24 -8.351 -18.216 -15.899 1.00 0.00 H ATOM 390 HH21 ARG A 24 -6.045 -17.367 -13.401 1.00 0.00 H ATOM 391 HH22 ARG A 24 -7.730 -17.421 -13.801 1.00 0.00 H ATOM 392 N GLY A 25 -1.458 -21.414 -15.190 1.00 1.00 N ATOM 393 CA GLY A 25 -0.504 -22.481 -14.876 1.00 1.00 C ATOM 394 C GLY A 25 -1.249 -23.596 -14.152 1.00 1.00 C ATOM 395 O GLY A 25 -2.464 -23.660 -14.163 1.00 1.00 O ATOM 396 H GLY A 25 -2.143 -21.274 -14.533 1.00 1.00 H ATOM 397 HA2 GLY A 25 -0.150 -22.865 -15.789 1.00 1.00 H ATOM 398 HA3 GLY A 25 0.303 -22.099 -14.267 1.00 1.00 H ATOM 399 N THR A 26 -0.469 -24.442 -13.540 1.00 1.00 N ATOM 400 CA THR A 26 -1.015 -25.593 -12.779 1.00 1.00 C ATOM 401 C THR A 26 -1.190 -25.173 -11.315 1.00 1.00 C ATOM 402 O THR A 26 -2.260 -25.305 -10.753 1.00 1.00 O ATOM 403 CB THR A 26 -0.035 -26.795 -12.895 1.00 1.00 C ATOM 404 OG1 THR A 26 1.229 -26.319 -12.446 1.00 1.00 O ATOM 405 CG2 THR A 26 0.179 -27.201 -14.368 1.00 1.00 C ATOM 406 H THR A 26 0.492 -24.317 -13.592 1.00 1.00 H ATOM 407 HA THR A 26 -1.964 -25.845 -13.200 1.00 1.00 H ATOM 408 HB THR A 26 -0.344 -27.633 -12.286 1.00 1.00 H ATOM 409 HG1 THR A 26 1.865 -26.395 -13.162 1.00 1.00 H ATOM 410 HG21 THR A 26 -0.763 -27.489 -14.812 1.00 0.00 H ATOM 411 HG22 THR A 26 0.594 -26.380 -14.933 1.00 0.00 H ATOM 412 HG23 THR A 26 0.858 -28.039 -14.423 1.00 0.00 H ATOM 413 N ASN A 27 -0.120 -24.678 -10.750 1.00 1.00 N ATOM 414 CA ASN A 27 -0.130 -24.220 -9.324 1.00 1.00 C ATOM 415 C ASN A 27 -0.948 -22.926 -9.174 1.00 1.00 C ATOM 416 O ASN A 27 -1.275 -22.287 -10.157 1.00 1.00 O ATOM 417 CB ASN A 27 1.321 -23.977 -8.879 1.00 1.00 C ATOM 418 CG ASN A 27 2.124 -25.273 -9.048 1.00 1.00 C ATOM 419 OD1 ASN A 27 1.877 -26.265 -8.391 1.00 1.00 O ATOM 420 ND2 ASN A 27 3.091 -25.305 -9.924 1.00 1.00 N ATOM 421 H ASN A 27 0.698 -24.608 -11.285 1.00 1.00 H ATOM 422 HA ASN A 27 -0.580 -24.988 -8.711 1.00 1.00 H ATOM 423 HB2 ASN A 27 1.774 -23.200 -9.478 1.00 1.00 H ATOM 424 HB3 ASN A 27 1.352 -23.683 -7.840 1.00 1.00 H ATOM 425 HD21 ASN A 27 2.882 -25.373 -10.879 1.00 0.00 H ATOM 426 HD22 ASN A 27 4.023 -25.262 -9.626 1.00 0.00 H ATOM 427 N ILE A 28 -1.254 -22.579 -7.947 1.00 1.00 N ATOM 428 CA ILE A 28 -2.044 -21.334 -7.688 1.00 1.00 C ATOM 429 C ILE A 28 -1.197 -20.106 -7.975 1.00 1.00 C ATOM 430 O ILE A 28 -1.751 -19.121 -8.416 1.00 1.00 O ATOM 431 CB ILE A 28 -2.514 -21.284 -6.225 1.00 1.00 C ATOM 432 CG1 ILE A 28 -3.505 -22.448 -6.017 1.00 1.00 C ATOM 433 CG2 ILE A 28 -3.221 -19.909 -5.956 1.00 1.00 C ATOM 434 CD1 ILE A 28 -3.941 -22.547 -4.541 1.00 1.00 C ATOM 435 H ILE A 28 -0.963 -23.137 -7.196 1.00 1.00 H ATOM 436 HA ILE A 28 -2.908 -21.320 -8.330 1.00 1.00 H ATOM 437 HB ILE A 28 -1.654 -21.400 -5.593 1.00 1.00 H ATOM 438 HG12 ILE A 28 -4.363 -22.276 -6.650 1.00 0.00 H ATOM 439 HG13 ILE A 28 -3.041 -23.374 -6.323 1.00 0.00 H ATOM 440 HG21 ILE A 28 -4.057 -19.783 -6.630 1.00 0.00 H ATOM 441 HG22 ILE A 28 -3.578 -19.842 -4.942 1.00 0.00 H ATOM 442 HG23 ILE A 28 -2.535 -19.088 -6.113 1.00 0.00 H ATOM 443 HD11 ILE A 28 -3.080 -22.705 -3.908 1.00 0.00 H ATOM 444 HD12 ILE A 28 -4.444 -21.645 -4.226 1.00 0.00 H ATOM 445 HD13 ILE A 28 -4.619 -23.378 -4.417 1.00 0.00 H ATOM 446 N GLU A 29 0.091 -20.208 -7.716 1.00 1.00 N ATOM 447 CA GLU A 29 1.045 -19.075 -7.951 1.00 1.00 C ATOM 448 C GLU A 29 0.622 -18.381 -9.240 1.00 1.00 C ATOM 449 O GLU A 29 0.870 -18.861 -10.330 1.00 1.00 O ATOM 450 CB GLU A 29 2.482 -19.613 -8.096 1.00 1.00 C ATOM 451 CG GLU A 29 2.948 -20.260 -6.768 1.00 1.00 C ATOM 452 CD GLU A 29 4.424 -20.730 -6.824 1.00 1.00 C ATOM 453 OE1 GLU A 29 5.077 -20.533 -7.839 1.00 1.00 O ATOM 454 OE2 GLU A 29 4.825 -21.278 -5.810 1.00 1.00 O ATOM 455 H GLU A 29 0.437 -21.046 -7.355 1.00 1.00 H ATOM 456 HA GLU A 29 0.970 -18.401 -7.116 1.00 1.00 H ATOM 457 HB2 GLU A 29 2.517 -20.349 -8.887 1.00 1.00 H ATOM 458 HB3 GLU A 29 3.142 -18.798 -8.354 1.00 1.00 H ATOM 459 HG2 GLU A 29 2.848 -19.546 -5.964 1.00 1.00 H ATOM 460 HG3 GLU A 29 2.326 -21.116 -6.546 1.00 1.00 H ATOM 461 N LYS A 30 -0.014 -17.256 -9.042 1.00 1.00 N ATOM 462 CA LYS A 30 -0.504 -16.475 -10.214 1.00 1.00 C ATOM 463 C LYS A 30 0.441 -15.328 -10.553 1.00 1.00 C ATOM 464 O LYS A 30 1.144 -14.853 -9.690 1.00 1.00 O ATOM 465 CB LYS A 30 -1.924 -15.975 -9.853 1.00 1.00 C ATOM 466 CG LYS A 30 -1.973 -15.272 -8.500 1.00 1.00 C ATOM 467 CD LYS A 30 -2.595 -16.153 -7.416 1.00 1.00 C ATOM 468 CE LYS A 30 -4.092 -16.341 -7.686 1.00 1.00 C ATOM 469 NZ LYS A 30 -4.677 -17.258 -6.675 1.00 1.00 N ATOM 470 H LYS A 30 -0.162 -16.925 -8.121 1.00 1.00 H ATOM 471 HA LYS A 30 -0.586 -17.127 -11.068 1.00 1.00 H ATOM 472 HB2 LYS A 30 -2.264 -15.263 -10.574 1.00 1.00 H ATOM 473 HB3 LYS A 30 -2.598 -16.817 -9.849 1.00 1.00 H ATOM 474 HG2 LYS A 30 -0.971 -15.013 -8.202 1.00 1.00 H ATOM 475 HG3 LYS A 30 -2.561 -14.371 -8.594 1.00 1.00 H ATOM 476 HD2 LYS A 30 -2.093 -17.103 -7.355 1.00 1.00 H ATOM 477 HD3 LYS A 30 -2.469 -15.645 -6.479 1.00 1.00 H ATOM 478 HE2 LYS A 30 -4.606 -15.392 -7.625 1.00 1.00 H ATOM 479 HE3 LYS A 30 -4.254 -16.762 -8.662 1.00 1.00 H ATOM 480 HZ1 LYS A 30 -3.937 -17.560 -6.009 1.00 1.00 H ATOM 481 HZ2 LYS A 30 -5.429 -16.764 -6.153 1.00 0.00 H ATOM 482 HZ3 LYS A 30 -5.076 -18.092 -7.152 1.00 1.00 H ATOM 483 N ARG A 31 0.435 -14.888 -11.786 1.00 1.00 N ATOM 484 CA ARG A 31 1.338 -13.781 -12.180 1.00 1.00 C ATOM 485 C ARG A 31 0.540 -12.524 -12.029 1.00 1.00 C ATOM 486 O ARG A 31 -0.666 -12.565 -12.174 1.00 1.00 O ATOM 487 CB ARG A 31 1.777 -13.913 -13.643 1.00 1.00 C ATOM 488 CG ARG A 31 2.522 -15.230 -13.863 1.00 1.00 C ATOM 489 CD ARG A 31 3.851 -15.279 -13.087 1.00 1.00 C ATOM 490 NE ARG A 31 4.242 -16.712 -12.947 1.00 1.00 N ATOM 491 CZ ARG A 31 4.270 -17.260 -11.761 1.00 1.00 C ATOM 492 NH1 ARG A 31 3.172 -17.296 -11.055 1.00 1.00 N ATOM 493 NH2 ARG A 31 5.395 -17.751 -11.320 1.00 1.00 N ATOM 494 H ARG A 31 -0.154 -15.258 -12.459 1.00 1.00 H ATOM 495 HA ARG A 31 2.162 -13.776 -11.497 1.00 1.00 H ATOM 496 HB2 ARG A 31 0.906 -13.880 -14.280 1.00 1.00 H ATOM 497 HB3 ARG A 31 2.415 -13.086 -13.902 1.00 1.00 H ATOM 498 HG2 ARG A 31 1.885 -16.046 -13.568 1.00 1.00 H ATOM 499 HG3 ARG A 31 2.736 -15.304 -14.918 1.00 1.00 H ATOM 500 HD2 ARG A 31 4.616 -14.772 -13.660 1.00 1.00 H ATOM 501 HD3 ARG A 31 3.785 -14.822 -12.112 1.00 1.00 H ATOM 502 HE ARG A 31 4.476 -17.239 -13.739 1.00 1.00 H ATOM 503 HH11 ARG A 31 2.327 -16.907 -11.424 1.00 0.00 H ATOM 504 HH12 ARG A 31 3.173 -17.712 -10.146 1.00 0.00 H ATOM 505 HH21 ARG A 31 6.217 -17.705 -11.888 1.00 0.00 H ATOM 506 HH22 ARG A 31 5.435 -18.174 -10.415 1.00 0.00 H ATOM 507 N CYS A 32 1.272 -11.474 -11.769 1.00 1.00 N ATOM 508 CA CYS A 32 0.671 -10.122 -11.564 1.00 1.00 C ATOM 509 C CYS A 32 0.523 -9.106 -12.706 1.00 1.00 C ATOM 510 O CYS A 32 1.454 -8.401 -13.043 1.00 1.00 O ATOM 511 CB CYS A 32 1.459 -9.465 -10.455 1.00 1.00 C ATOM 512 SG CYS A 32 0.752 -9.485 -8.792 1.00 1.00 S ATOM 513 H CYS A 32 2.240 -11.577 -11.709 1.00 1.00 H ATOM 514 HA CYS A 32 -0.311 -10.288 -11.162 1.00 1.00 H ATOM 515 HB2 CYS A 32 2.418 -9.954 -10.430 1.00 1.00 H ATOM 516 HB3 CYS A 32 1.669 -8.434 -10.705 1.00 1.00 H ATOM 517 N ARG A 33 -0.657 -9.061 -13.267 1.00 1.00 N ATOM 518 CA ARG A 33 -0.941 -8.112 -14.374 1.00 1.00 C ATOM 519 C ARG A 33 -2.132 -7.202 -13.959 1.00 1.00 C ATOM 520 O ARG A 33 -2.475 -7.204 -12.775 1.00 1.00 O ATOM 521 CB ARG A 33 -1.203 -8.982 -15.661 1.00 1.00 C ATOM 522 CG ARG A 33 -2.257 -10.108 -15.518 1.00 1.00 C ATOM 523 CD ARG A 33 -3.688 -9.556 -15.650 1.00 1.00 C ATOM 524 NE ARG A 33 -4.636 -10.643 -15.265 1.00 1.00 N ATOM 525 CZ ARG A 33 -5.538 -11.058 -16.112 1.00 1.00 C ATOM 526 NH1 ARG A 33 -6.697 -10.461 -16.136 1.00 1.00 N ATOM 527 NH2 ARG A 33 -5.248 -12.054 -16.902 1.00 1.00 N ATOM 528 OXT ARG A 33 -2.634 -6.535 -14.850 1.00 1.00 O ATOM 529 H ARG A 33 -1.383 -9.650 -12.978 1.00 1.00 H ATOM 530 HA ARG A 33 -0.083 -7.478 -14.545 1.00 1.00 H ATOM 531 HB2 ARG A 33 -1.522 -8.316 -16.439 1.00 1.00 H ATOM 532 HB3 ARG A 33 -0.268 -9.425 -15.971 1.00 1.00 H ATOM 533 HG2 ARG A 33 -2.098 -10.821 -16.313 1.00 1.00 H ATOM 534 HG3 ARG A 33 -2.126 -10.631 -14.584 1.00 1.00 H ATOM 535 HD2 ARG A 33 -3.855 -8.709 -15.010 1.00 1.00 H ATOM 536 HD3 ARG A 33 -3.876 -9.261 -16.673 1.00 1.00 H ATOM 537 HE ARG A 33 -4.580 -11.046 -14.374 1.00 1.00 H ATOM 538 HH11 ARG A 33 -6.881 -9.701 -15.513 1.00 0.00 H ATOM 539 HH12 ARG A 33 -7.402 -10.765 -16.778 1.00 0.00 H ATOM 540 HH21 ARG A 33 -4.348 -12.486 -16.852 1.00 0.00 H ATOM 541 HH22 ARG A 33 -5.927 -12.386 -17.557 1.00 0.00 H TER 542 ARG A 33