ATOM 1 N GLY A 1 -2.590 13.675 -8.579 1.00 0.00 N ATOM 2 CA GLY A 1 -1.880 13.106 -7.398 1.00 0.00 C ATOM 3 C GLY A 1 -2.897 12.743 -6.314 1.00 0.00 C ATOM 4 O GLY A 1 -3.183 13.524 -5.429 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.719 14.699 -8.445 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.519 13.218 -8.677 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.027 13.508 -9.436 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.339 12.219 -7.698 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.187 13.836 -7.007 1.00 0.00 H ATOM 10 N ASP A 2 -3.445 11.560 -6.378 1.00 0.00 N ATOM 11 CA ASP A 2 -4.446 11.143 -5.352 1.00 0.00 C ATOM 12 C ASP A 2 -4.210 9.687 -4.942 1.00 0.00 C ATOM 13 O ASP A 2 -4.608 8.768 -5.629 1.00 0.00 O ATOM 14 CB ASP A 2 -5.803 11.289 -6.041 1.00 0.00 C ATOM 15 CG ASP A 2 -6.921 10.976 -5.044 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.060 11.720 -4.088 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.619 9.998 -5.257 1.00 0.00 O ATOM 18 H ASP A 2 -3.201 10.945 -7.101 1.00 0.00 H ATOM 19 HA ASP A 2 -4.397 11.791 -4.492 1.00 0.00 H ATOM 20 HB2 ASP A 2 -5.915 12.300 -6.404 1.00 0.00 H ATOM 21 HB3 ASP A 2 -5.860 10.601 -6.871 1.00 0.00 H ATOM 22 N CYS A 3 -3.566 9.470 -3.828 1.00 0.00 N ATOM 23 CA CYS A 3 -3.307 8.071 -3.379 1.00 0.00 C ATOM 24 C CYS A 3 -2.861 8.058 -1.915 1.00 0.00 C ATOM 25 O CYS A 3 -2.569 9.087 -1.336 1.00 0.00 O ATOM 26 CB CYS A 3 -2.183 7.569 -4.282 1.00 0.00 C ATOM 27 SG CYS A 3 -0.826 8.770 -4.283 1.00 0.00 S ATOM 28 H CYS A 3 -3.252 10.224 -3.287 1.00 0.00 H ATOM 29 HA CYS A 3 -4.185 7.461 -3.512 1.00 0.00 H ATOM 30 HB2 CYS A 3 -1.825 6.620 -3.911 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.557 7.447 -5.289 1.00 0.00 H ATOM 32 N LEU A 4 -2.796 6.901 -1.312 1.00 0.00 N ATOM 33 CA LEU A 4 -2.356 6.832 0.111 1.00 0.00 C ATOM 34 C LEU A 4 -0.833 6.667 0.164 1.00 0.00 C ATOM 35 O LEU A 4 -0.212 6.329 -0.823 1.00 0.00 O ATOM 36 CB LEU A 4 -3.067 5.608 0.703 1.00 0.00 C ATOM 37 CG LEU A 4 -4.565 5.682 0.398 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.079 4.294 0.016 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.314 6.163 1.639 1.00 0.00 C ATOM 40 H LEU A 4 -3.026 6.080 -1.795 1.00 0.00 H ATOM 41 HA LEU A 4 -2.655 7.724 0.639 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.658 4.708 0.274 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.924 5.589 1.772 1.00 0.00 H ATOM 44 HG LEU A 4 -4.734 6.368 -0.419 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.612 4.352 -0.922 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.745 3.932 0.786 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.245 3.616 -0.085 1.00 0.00 H ATOM 48 HD21 LEU A 4 -5.028 5.559 2.487 1.00 0.00 H ATOM 49 HD22 LEU A 4 -6.377 6.073 1.475 1.00 0.00 H ATOM 50 HD23 LEU A 4 -5.065 7.196 1.832 1.00 0.00 H ATOM 51 N PRO A 5 -0.283 6.924 1.313 1.00 0.00 N ATOM 52 CA PRO A 5 1.192 6.821 1.506 1.00 0.00 C ATOM 53 C PRO A 5 1.671 5.380 1.323 1.00 0.00 C ATOM 54 O PRO A 5 0.896 4.445 1.378 1.00 0.00 O ATOM 55 CB PRO A 5 1.385 7.273 2.952 1.00 0.00 C ATOM 56 CG PRO A 5 0.066 7.000 3.589 1.00 0.00 C ATOM 57 CD PRO A 5 -0.959 7.324 2.547 1.00 0.00 C ATOM 58 HA PRO A 5 1.714 7.488 0.837 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.169 6.696 3.426 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.608 8.328 2.994 1.00 0.00 H ATOM 61 HG2 PRO A 5 -0.001 5.955 3.863 1.00 0.00 H ATOM 62 HG3 PRO A 5 -0.076 7.626 4.451 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.859 6.748 2.705 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.171 8.381 2.532 1.00 0.00 H ATOM 65 N HIS A 6 2.945 5.197 1.103 1.00 0.00 N ATOM 66 CA HIS A 6 3.480 3.836 0.913 1.00 0.00 C ATOM 67 C HIS A 6 3.840 3.208 2.262 1.00 0.00 C ATOM 68 O HIS A 6 4.794 2.468 2.389 1.00 0.00 O ATOM 69 CB HIS A 6 4.721 4.022 0.031 1.00 0.00 C ATOM 70 CG HIS A 6 5.514 2.745 -0.019 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.900 2.737 -0.057 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.133 1.426 -0.025 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.298 1.453 -0.082 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.261 0.613 -0.065 1.00 0.00 N ATOM 75 H HIS A 6 3.542 5.950 1.056 1.00 0.00 H ATOM 76 HA HIS A 6 2.758 3.249 0.413 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.412 4.289 -0.969 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.336 4.810 0.440 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.483 3.524 -0.066 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.112 1.073 -0.005 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.331 1.140 -0.109 1.00 0.00 H ATOM 82 N LEU A 7 3.069 3.492 3.269 1.00 0.00 N ATOM 83 CA LEU A 7 3.344 2.916 4.601 1.00 0.00 C ATOM 84 C LEU A 7 2.109 2.981 5.509 1.00 0.00 C ATOM 85 O LEU A 7 2.209 2.821 6.708 1.00 0.00 O ATOM 86 CB LEU A 7 4.480 3.757 5.175 1.00 0.00 C ATOM 87 CG LEU A 7 5.800 3.003 5.026 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.894 3.752 5.783 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.650 1.594 5.608 1.00 0.00 C ATOM 90 H LEU A 7 2.314 4.065 3.144 1.00 0.00 H ATOM 91 HA LEU A 7 3.657 1.909 4.483 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.539 4.695 4.643 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.294 3.947 6.222 1.00 0.00 H ATOM 94 HG LEU A 7 6.064 2.939 3.981 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.441 4.401 6.517 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.470 4.343 5.086 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.540 3.043 6.276 1.00 0.00 H ATOM 98 HD21 LEU A 7 6.474 1.389 6.273 1.00 0.00 H ATOM 99 HD22 LEU A 7 5.647 0.872 4.804 1.00 0.00 H ATOM 100 HD23 LEU A 7 4.719 1.528 6.152 1.00 0.00 H ATOM 101 N LYS A 8 0.947 3.200 4.959 1.00 0.00 N ATOM 102 CA LYS A 8 -0.272 3.253 5.815 1.00 0.00 C ATOM 103 C LYS A 8 -1.264 2.182 5.368 1.00 0.00 C ATOM 104 O LYS A 8 -1.406 1.909 4.192 1.00 0.00 O ATOM 105 CB LYS A 8 -0.868 4.645 5.606 1.00 0.00 C ATOM 106 CG LYS A 8 -2.073 4.816 6.533 1.00 0.00 C ATOM 107 CD LYS A 8 -2.283 6.298 6.841 1.00 0.00 C ATOM 108 CE LYS A 8 -3.688 6.500 7.414 1.00 0.00 C ATOM 109 NZ LYS A 8 -3.862 7.976 7.491 1.00 0.00 N ATOM 110 H LYS A 8 0.873 3.317 3.990 1.00 0.00 H ATOM 111 HA LYS A 8 -0.011 3.115 6.853 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.124 5.396 5.832 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.189 4.749 4.582 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.956 4.420 6.052 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.896 4.282 7.455 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.547 6.625 7.562 1.00 0.00 H ATOM 117 HD3 LYS A 8 -2.180 6.874 5.934 1.00 0.00 H ATOM 118 HE2 LYS A 8 -4.427 6.065 6.754 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.759 6.067 8.399 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -4.091 8.349 6.548 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -2.981 8.411 7.832 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -4.636 8.200 8.147 1.00 0.00 H ATOM 123 N ARG A 9 -1.952 1.572 6.292 1.00 0.00 N ATOM 124 CA ARG A 9 -2.933 0.522 5.907 1.00 0.00 C ATOM 125 C ARG A 9 -3.743 0.996 4.700 1.00 0.00 C ATOM 126 O ARG A 9 -4.240 2.104 4.672 1.00 0.00 O ATOM 127 CB ARG A 9 -3.832 0.345 7.131 1.00 0.00 C ATOM 128 CG ARG A 9 -3.768 -1.107 7.611 1.00 0.00 C ATOM 129 CD ARG A 9 -4.959 -1.884 7.044 1.00 0.00 C ATOM 130 NE ARG A 9 -4.640 -3.315 7.300 1.00 0.00 N ATOM 131 CZ ARG A 9 -5.322 -3.987 8.186 1.00 0.00 C ATOM 132 NH1 ARG A 9 -5.112 -3.787 9.459 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.215 -4.858 7.802 1.00 0.00 N ATOM 134 H ARG A 9 -1.825 1.804 7.235 1.00 0.00 H ATOM 135 HA ARG A 9 -2.423 -0.400 5.681 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.495 1.001 7.921 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.850 0.591 6.869 1.00 0.00 H ATOM 138 HG2 ARG A 9 -2.848 -1.558 7.272 1.00 0.00 H ATOM 139 HG3 ARG A 9 -3.806 -1.131 8.690 1.00 0.00 H ATOM 140 HD2 ARG A 9 -5.869 -1.601 7.555 1.00 0.00 H ATOM 141 HD3 ARG A 9 -5.051 -1.709 5.983 1.00 0.00 H ATOM 142 HE ARG A 9 -3.918 -3.753 6.801 1.00 0.00 H ATOM 143 HH11 ARG A 9 -4.429 -3.119 9.754 1.00 0.00 H ATOM 144 HH12 ARG A 9 -5.633 -4.303 10.139 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.377 -5.010 6.828 1.00 0.00 H ATOM 146 HH22 ARG A 9 -6.736 -5.373 8.483 1.00 0.00 H ATOM 147 N CYS A 10 -3.871 0.173 3.697 1.00 0.00 N ATOM 148 CA CYS A 10 -4.639 0.593 2.490 1.00 0.00 C ATOM 149 C CYS A 10 -6.014 -0.075 2.464 1.00 0.00 C ATOM 150 O CYS A 10 -6.290 -0.977 3.227 1.00 0.00 O ATOM 151 CB CYS A 10 -3.795 0.128 1.305 1.00 0.00 C ATOM 152 SG CYS A 10 -3.840 -1.680 1.194 1.00 0.00 S ATOM 153 H CYS A 10 -3.455 -0.717 3.734 1.00 0.00 H ATOM 154 HA CYS A 10 -4.743 1.667 2.466 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.187 0.553 0.393 1.00 0.00 H ATOM 156 HB3 CYS A 10 -2.776 0.452 1.445 1.00 0.00 H ATOM 157 N LYS A 11 -6.875 0.360 1.585 1.00 0.00 N ATOM 158 CA LYS A 11 -8.230 -0.256 1.498 1.00 0.00 C ATOM 159 C LYS A 11 -8.267 -1.226 0.317 1.00 0.00 C ATOM 160 O LYS A 11 -9.077 -2.129 0.261 1.00 0.00 O ATOM 161 CB LYS A 11 -9.196 0.908 1.263 1.00 0.00 C ATOM 162 CG LYS A 11 -8.809 2.092 2.151 1.00 0.00 C ATOM 163 CD LYS A 11 -9.656 3.309 1.771 1.00 0.00 C ATOM 164 CE LYS A 11 -10.531 3.715 2.958 1.00 0.00 C ATOM 165 NZ LYS A 11 -11.921 3.379 2.544 1.00 0.00 N ATOM 166 H LYS A 11 -6.627 1.087 0.976 1.00 0.00 H ATOM 167 HA LYS A 11 -8.474 -0.766 2.417 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.152 1.207 0.226 1.00 0.00 H ATOM 169 HB3 LYS A 11 -10.200 0.593 1.505 1.00 0.00 H ATOM 170 HG2 LYS A 11 -8.984 1.838 3.186 1.00 0.00 H ATOM 171 HG3 LYS A 11 -7.765 2.324 2.008 1.00 0.00 H ATOM 172 HD2 LYS A 11 -9.007 4.130 1.505 1.00 0.00 H ATOM 173 HD3 LYS A 11 -10.287 3.061 0.931 1.00 0.00 H ATOM 174 HE2 LYS A 11 -10.252 3.153 3.838 1.00 0.00 H ATOM 175 HE3 LYS A 11 -10.447 4.774 3.142 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -12.354 4.201 2.079 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -12.479 3.120 3.383 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -11.902 2.579 1.880 1.00 0.00 H ATOM 179 N ALA A 12 -7.388 -1.039 -0.627 1.00 0.00 N ATOM 180 CA ALA A 12 -7.352 -1.939 -1.812 1.00 0.00 C ATOM 181 C ALA A 12 -5.961 -1.898 -2.449 1.00 0.00 C ATOM 182 O ALA A 12 -5.182 -1.000 -2.202 1.00 0.00 O ATOM 183 CB ALA A 12 -8.402 -1.378 -2.771 1.00 0.00 C ATOM 184 H ALA A 12 -6.746 -0.302 -0.555 1.00 0.00 H ATOM 185 HA ALA A 12 -7.610 -2.947 -1.528 1.00 0.00 H ATOM 186 HB1 ALA A 12 -8.003 -0.508 -3.272 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.285 -1.100 -2.215 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.659 -2.129 -3.503 1.00 0.00 H ATOM 189 N ASP A 13 -5.638 -2.865 -3.260 1.00 0.00 N ATOM 190 CA ASP A 13 -4.297 -2.879 -3.901 1.00 0.00 C ATOM 191 C ASP A 13 -3.994 -1.522 -4.547 1.00 0.00 C ATOM 192 O ASP A 13 -2.939 -0.953 -4.351 1.00 0.00 O ATOM 193 CB ASP A 13 -4.380 -3.974 -4.966 1.00 0.00 C ATOM 194 CG ASP A 13 -4.869 -5.274 -4.326 1.00 0.00 C ATOM 195 OD1 ASP A 13 -4.072 -5.924 -3.668 1.00 0.00 O ATOM 196 OD2 ASP A 13 -6.032 -5.599 -4.503 1.00 0.00 O ATOM 197 H ASP A 13 -6.273 -3.584 -3.443 1.00 0.00 H ATOM 198 HA ASP A 13 -3.542 -3.130 -3.176 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.073 -3.672 -5.740 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.401 -4.134 -5.397 1.00 0.00 H ATOM 201 N ASN A 14 -4.907 -1.004 -5.327 1.00 0.00 N ATOM 202 CA ASN A 14 -4.664 0.309 -5.997 1.00 0.00 C ATOM 203 C ASN A 14 -5.159 1.478 -5.132 1.00 0.00 C ATOM 204 O ASN A 14 -5.909 2.320 -5.583 1.00 0.00 O ATOM 205 CB ASN A 14 -5.455 0.232 -7.303 1.00 0.00 C ATOM 206 CG ASN A 14 -4.640 -0.534 -8.350 1.00 0.00 C ATOM 207 OD1 ASN A 14 -4.874 -0.399 -9.535 1.00 0.00 O ATOM 208 ND2 ASN A 14 -3.689 -1.338 -7.962 1.00 0.00 N ATOM 209 H ASN A 14 -5.748 -1.483 -5.479 1.00 0.00 H ATOM 210 HA ASN A 14 -3.615 0.427 -6.215 1.00 0.00 H ATOM 211 HB2 ASN A 14 -6.389 -0.281 -7.128 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.653 1.230 -7.666 1.00 0.00 H ATOM 213 HD21 ASN A 14 -3.499 -1.449 -7.006 1.00 0.00 H ATOM 214 HD22 ASN A 14 -3.165 -1.834 -8.626 1.00 0.00 H ATOM 215 N ASP A 15 -4.730 1.546 -3.900 1.00 0.00 N ATOM 216 CA ASP A 15 -5.160 2.670 -3.015 1.00 0.00 C ATOM 217 C ASP A 15 -3.940 3.468 -2.549 1.00 0.00 C ATOM 218 O ASP A 15 -4.015 4.649 -2.275 1.00 0.00 O ATOM 219 CB ASP A 15 -5.850 2.009 -1.834 1.00 0.00 C ATOM 220 CG ASP A 15 -7.286 2.523 -1.721 1.00 0.00 C ATOM 221 OD1 ASP A 15 -8.138 1.998 -2.417 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.508 3.434 -0.940 1.00 0.00 O ATOM 223 H ASP A 15 -4.114 0.865 -3.559 1.00 0.00 H ATOM 224 HA ASP A 15 -5.856 3.300 -3.528 1.00 0.00 H ATOM 225 HB2 ASP A 15 -5.868 0.957 -2.002 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.313 2.224 -0.925 1.00 0.00 H ATOM 227 N CYS A 16 -2.814 2.820 -2.469 1.00 0.00 N ATOM 228 CA CYS A 16 -1.568 3.510 -2.028 1.00 0.00 C ATOM 229 C CYS A 16 -0.988 4.330 -3.175 1.00 0.00 C ATOM 230 O CYS A 16 -1.431 4.239 -4.302 1.00 0.00 O ATOM 231 CB CYS A 16 -0.620 2.366 -1.688 1.00 0.00 C ATOM 232 SG CYS A 16 -1.387 1.313 -0.434 1.00 0.00 S ATOM 233 H CYS A 16 -2.785 1.870 -2.703 1.00 0.00 H ATOM 234 HA CYS A 16 -1.739 4.125 -1.154 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.431 1.782 -2.580 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.309 2.764 -1.312 1.00 0.00 H ATOM 237 N CYS A 17 0.017 5.112 -2.905 1.00 0.00 N ATOM 238 CA CYS A 17 0.635 5.909 -3.994 1.00 0.00 C ATOM 239 C CYS A 17 1.550 4.998 -4.807 1.00 0.00 C ATOM 240 O CYS A 17 2.008 5.352 -5.875 1.00 0.00 O ATOM 241 CB CYS A 17 1.431 7.009 -3.300 1.00 0.00 C ATOM 242 SG CYS A 17 0.292 8.271 -2.676 1.00 0.00 S ATOM 243 H CYS A 17 0.373 5.162 -1.994 1.00 0.00 H ATOM 244 HA CYS A 17 -0.123 6.342 -4.625 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.993 6.587 -2.478 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.110 7.457 -4.011 1.00 0.00 H ATOM 247 N GLY A 18 1.793 3.805 -4.322 1.00 0.00 N ATOM 248 CA GLY A 18 2.645 2.858 -5.083 1.00 0.00 C ATOM 249 C GLY A 18 1.727 1.896 -5.835 1.00 0.00 C ATOM 250 O GLY A 18 2.164 1.110 -6.652 1.00 0.00 O ATOM 251 H GLY A 18 1.392 3.519 -3.467 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.261 3.406 -5.786 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.271 2.302 -4.405 1.00 0.00 H ATOM 254 N LYS A 19 0.449 1.949 -5.551 1.00 0.00 N ATOM 255 CA LYS A 19 -0.506 1.036 -6.235 1.00 0.00 C ATOM 256 C LYS A 19 -0.107 -0.409 -5.950 1.00 0.00 C ATOM 257 O LYS A 19 -0.521 -1.331 -6.625 1.00 0.00 O ATOM 258 CB LYS A 19 -0.382 1.359 -7.725 1.00 0.00 C ATOM 259 CG LYS A 19 -1.431 2.408 -8.110 1.00 0.00 C ATOM 260 CD LYS A 19 -2.264 1.894 -9.286 1.00 0.00 C ATOM 261 CE LYS A 19 -1.502 2.128 -10.592 1.00 0.00 C ATOM 262 NZ LYS A 19 -1.957 1.043 -11.504 1.00 0.00 N ATOM 263 H LYS A 19 0.119 2.583 -4.878 1.00 0.00 H ATOM 264 HA LYS A 19 -1.513 1.223 -5.895 1.00 0.00 H ATOM 265 HB2 LYS A 19 0.606 1.745 -7.928 1.00 0.00 H ATOM 266 HB3 LYS A 19 -0.544 0.462 -8.303 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.077 2.598 -7.264 1.00 0.00 H ATOM 268 HG3 LYS A 19 -0.936 3.323 -8.396 1.00 0.00 H ATOM 269 HD2 LYS A 19 -2.450 0.836 -9.161 1.00 0.00 H ATOM 270 HD3 LYS A 19 -3.205 2.424 -9.320 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.750 3.098 -11.002 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.440 2.050 -10.425 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -1.891 0.128 -11.015 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.355 1.028 -12.353 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.944 1.213 -11.781 1.00 0.00 H ATOM 276 N LYS A 20 0.695 -0.606 -4.943 1.00 0.00 N ATOM 277 CA LYS A 20 1.131 -1.979 -4.586 1.00 0.00 C ATOM 278 C LYS A 20 1.082 -2.153 -3.069 1.00 0.00 C ATOM 279 O LYS A 20 2.080 -2.034 -2.382 1.00 0.00 O ATOM 280 CB LYS A 20 2.566 -2.092 -5.099 1.00 0.00 C ATOM 281 CG LYS A 20 2.588 -2.969 -6.351 1.00 0.00 C ATOM 282 CD LYS A 20 4.019 -3.443 -6.620 1.00 0.00 C ATOM 283 CE LYS A 20 4.452 -4.411 -5.515 1.00 0.00 C ATOM 284 NZ LYS A 20 5.612 -5.157 -6.083 1.00 0.00 N ATOM 285 H LYS A 20 1.009 0.157 -4.413 1.00 0.00 H ATOM 286 HA LYS A 20 0.506 -2.712 -5.072 1.00 0.00 H ATOM 287 HB2 LYS A 20 2.940 -1.107 -5.339 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.187 -2.538 -4.336 1.00 0.00 H ATOM 289 HG2 LYS A 20 1.947 -3.826 -6.202 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.235 -2.398 -7.197 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.057 -3.945 -7.575 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.684 -2.592 -6.632 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.752 -3.861 -4.634 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.651 -5.095 -5.279 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.495 -4.787 -5.680 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.628 -5.043 -7.119 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.524 -6.167 -5.847 1.00 0.00 H ATOM 298 N CYS A 21 -0.071 -2.438 -2.538 1.00 0.00 N ATOM 299 CA CYS A 21 -0.173 -2.623 -1.069 1.00 0.00 C ATOM 300 C CYS A 21 0.340 -4.027 -0.725 1.00 0.00 C ATOM 301 O CYS A 21 0.768 -4.755 -1.597 1.00 0.00 O ATOM 302 CB CYS A 21 -1.665 -2.484 -0.757 1.00 0.00 C ATOM 303 SG CYS A 21 -1.898 -2.217 1.019 1.00 0.00 S ATOM 304 H CYS A 21 -0.866 -2.533 -3.104 1.00 0.00 H ATOM 305 HA CYS A 21 0.391 -1.857 -0.558 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.060 -1.639 -1.298 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.184 -3.384 -1.060 1.00 0.00 H ATOM 308 N LYS A 22 0.321 -4.427 0.518 1.00 0.00 N ATOM 309 CA LYS A 22 0.836 -5.794 0.836 1.00 0.00 C ATOM 310 C LYS A 22 0.061 -6.451 1.984 1.00 0.00 C ATOM 311 O LYS A 22 0.159 -6.035 3.123 1.00 0.00 O ATOM 312 CB LYS A 22 2.293 -5.578 1.239 1.00 0.00 C ATOM 313 CG LYS A 22 3.154 -6.699 0.653 1.00 0.00 C ATOM 314 CD LYS A 22 3.042 -6.685 -0.873 1.00 0.00 C ATOM 315 CE LYS A 22 4.355 -7.176 -1.487 1.00 0.00 C ATOM 316 NZ LYS A 22 4.540 -8.553 -0.951 1.00 0.00 N ATOM 317 H LYS A 22 -0.013 -3.840 1.228 1.00 0.00 H ATOM 318 HA LYS A 22 0.796 -6.418 -0.042 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.633 -4.626 0.859 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.375 -5.589 2.314 1.00 0.00 H ATOM 321 HG2 LYS A 22 4.185 -6.550 0.941 1.00 0.00 H ATOM 322 HG3 LYS A 22 2.809 -7.651 1.028 1.00 0.00 H ATOM 323 HD2 LYS A 22 2.234 -7.335 -1.180 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.842 -5.680 -1.210 1.00 0.00 H ATOM 325 HE2 LYS A 22 4.279 -7.195 -2.565 1.00 0.00 H ATOM 326 HE3 LYS A 22 5.174 -6.545 -1.177 1.00 0.00 H ATOM 327 HZ1 LYS A 22 3.616 -9.023 -0.873 1.00 0.00 H ATOM 328 HZ2 LYS A 22 4.986 -8.502 -0.013 1.00 0.00 H ATOM 329 HZ3 LYS A 22 5.150 -9.096 -1.596 1.00 0.00 H ATOM 330 N ARG A 23 -0.684 -7.493 1.678 1.00 0.00 N ATOM 331 CA ARG A 23 -1.464 -8.235 2.719 1.00 0.00 C ATOM 332 C ARG A 23 -0.787 -9.566 3.031 1.00 0.00 C ATOM 333 O ARG A 23 -0.157 -10.173 2.187 1.00 0.00 O ATOM 334 CB ARG A 23 -2.854 -8.454 2.096 1.00 0.00 C ATOM 335 CG ARG A 23 -3.505 -9.735 2.652 1.00 0.00 C ATOM 336 CD ARG A 23 -4.969 -9.466 3.008 1.00 0.00 C ATOM 337 NE ARG A 23 -5.709 -10.653 2.501 1.00 0.00 N ATOM 338 CZ ARG A 23 -6.880 -10.952 2.993 1.00 0.00 C ATOM 339 NH1 ARG A 23 -6.965 -11.627 4.108 1.00 0.00 N ATOM 340 NH2 ARG A 23 -7.964 -10.574 2.374 1.00 0.00 N ATOM 341 H ARG A 23 -0.720 -7.796 0.754 1.00 0.00 H ATOM 342 HA ARG A 23 -1.557 -7.659 3.613 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.479 -7.609 2.330 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.756 -8.542 1.026 1.00 0.00 H ATOM 345 HG2 ARG A 23 -3.457 -10.515 1.906 1.00 0.00 H ATOM 346 HG3 ARG A 23 -2.981 -10.055 3.537 1.00 0.00 H ATOM 347 HD2 ARG A 23 -5.083 -9.378 4.081 1.00 0.00 H ATOM 348 HD3 ARG A 23 -5.321 -8.576 2.519 1.00 0.00 H ATOM 349 HE ARG A 23 -5.318 -11.209 1.794 1.00 0.00 H ATOM 350 HH11 ARG A 23 -6.133 -11.914 4.583 1.00 0.00 H ATOM 351 HH12 ARG A 23 -7.862 -11.856 4.487 1.00 0.00 H ATOM 352 HH21 ARG A 23 -7.898 -10.056 1.521 1.00 0.00 H ATOM 353 HH22 ARG A 23 -8.862 -10.803 2.752 1.00 0.00 H ATOM 354 N ARG A 24 -0.930 -10.031 4.239 1.00 0.00 N ATOM 355 CA ARG A 24 -0.313 -11.334 4.607 1.00 0.00 C ATOM 356 C ARG A 24 -1.188 -12.478 4.083 1.00 0.00 C ATOM 357 O ARG A 24 -1.582 -13.362 4.816 1.00 0.00 O ATOM 358 CB ARG A 24 -0.265 -11.341 6.136 1.00 0.00 C ATOM 359 CG ARG A 24 1.125 -11.783 6.600 1.00 0.00 C ATOM 360 CD ARG A 24 1.928 -10.562 7.054 1.00 0.00 C ATOM 361 NE ARG A 24 3.351 -10.919 6.791 1.00 0.00 N ATOM 362 CZ ARG A 24 4.137 -11.243 7.780 1.00 0.00 C ATOM 363 NH1 ARG A 24 4.184 -10.497 8.848 1.00 0.00 N ATOM 364 NH2 ARG A 24 4.880 -12.313 7.700 1.00 0.00 N ATOM 365 H ARG A 24 -1.456 -9.524 4.901 1.00 0.00 H ATOM 366 HA ARG A 24 0.686 -11.406 4.205 1.00 0.00 H ATOM 367 HB2 ARG A 24 -0.470 -10.346 6.507 1.00 0.00 H ATOM 368 HB3 ARG A 24 -1.005 -12.027 6.517 1.00 0.00 H ATOM 369 HG2 ARG A 24 1.025 -12.476 7.423 1.00 0.00 H ATOM 370 HG3 ARG A 24 1.639 -12.265 5.782 1.00 0.00 H ATOM 371 HD2 ARG A 24 1.644 -9.691 6.478 1.00 0.00 H ATOM 372 HD3 ARG A 24 1.782 -10.382 8.107 1.00 0.00 H ATOM 373 HE ARG A 24 3.696 -10.907 5.874 1.00 0.00 H ATOM 374 HH11 ARG A 24 3.617 -9.675 8.910 1.00 0.00 H ATOM 375 HH12 ARG A 24 4.786 -10.746 9.605 1.00 0.00 H ATOM 376 HH21 ARG A 24 4.847 -12.885 6.879 1.00 0.00 H ATOM 377 HH22 ARG A 24 5.482 -12.561 8.459 1.00 0.00 H ATOM 378 N GLY A 25 -1.492 -12.456 2.812 1.00 0.00 N ATOM 379 CA GLY A 25 -2.342 -13.528 2.218 1.00 0.00 C ATOM 380 C GLY A 25 -2.649 -13.177 0.759 1.00 0.00 C ATOM 381 O GLY A 25 -3.555 -12.421 0.472 1.00 0.00 O ATOM 382 H GLY A 25 -1.161 -11.729 2.245 1.00 0.00 H ATOM 383 HA2 GLY A 25 -1.816 -14.471 2.263 1.00 0.00 H ATOM 384 HA3 GLY A 25 -3.267 -13.602 2.768 1.00 0.00 H ATOM 385 N THR A 26 -1.891 -13.716 -0.160 1.00 0.00 N ATOM 386 CA THR A 26 -2.118 -13.417 -1.608 1.00 0.00 C ATOM 387 C THR A 26 -2.503 -11.953 -1.800 1.00 0.00 C ATOM 388 O THR A 26 -3.322 -11.615 -2.631 1.00 0.00 O ATOM 389 CB THR A 26 -3.255 -14.341 -2.050 1.00 0.00 C ATOM 390 OG1 THR A 26 -3.415 -14.246 -3.460 1.00 0.00 O ATOM 391 CG2 THR A 26 -4.557 -13.928 -1.361 1.00 0.00 C ATOM 392 H THR A 26 -1.164 -14.319 0.102 1.00 0.00 H ATOM 393 HA THR A 26 -1.227 -13.635 -2.169 1.00 0.00 H ATOM 394 HB THR A 26 -3.017 -15.357 -1.782 1.00 0.00 H ATOM 395 HG1 THR A 26 -3.624 -15.121 -3.795 1.00 0.00 H ATOM 396 HG21 THR A 26 -4.694 -12.860 -1.456 1.00 0.00 H ATOM 397 HG22 THR A 26 -4.511 -14.193 -0.315 1.00 0.00 H ATOM 398 HG23 THR A 26 -5.388 -14.440 -1.824 1.00 0.00 H ATOM 399 N ASN A 27 -1.904 -11.089 -1.038 1.00 0.00 N ATOM 400 CA ASN A 27 -2.207 -9.632 -1.156 1.00 0.00 C ATOM 401 C ASN A 27 -3.715 -9.387 -1.039 1.00 0.00 C ATOM 402 O ASN A 27 -4.514 -10.293 -1.169 1.00 0.00 O ATOM 403 CB ASN A 27 -1.705 -9.237 -2.544 1.00 0.00 C ATOM 404 CG ASN A 27 -0.202 -8.959 -2.482 1.00 0.00 C ATOM 405 OD1 ASN A 27 0.301 -8.119 -3.201 1.00 0.00 O ATOM 406 ND2 ASN A 27 0.541 -9.633 -1.648 1.00 0.00 N ATOM 407 H ASN A 27 -1.241 -11.402 -0.390 1.00 0.00 H ATOM 408 HA ASN A 27 -1.676 -9.076 -0.402 1.00 0.00 H ATOM 409 HB2 ASN A 27 -1.896 -10.045 -3.238 1.00 0.00 H ATOM 410 HB3 ASN A 27 -2.221 -8.348 -2.874 1.00 0.00 H ATOM 411 HD21 ASN A 27 0.138 -10.311 -1.068 1.00 0.00 H ATOM 412 HD22 ASN A 27 1.505 -9.461 -1.601 1.00 0.00 H ATOM 413 N ALA A 28 -4.113 -8.165 -0.790 1.00 0.00 N ATOM 414 CA ALA A 28 -5.572 -7.864 -0.666 1.00 0.00 C ATOM 415 C ALA A 28 -5.784 -6.466 -0.083 1.00 0.00 C ATOM 416 O ALA A 28 -6.274 -5.572 -0.744 1.00 0.00 O ATOM 417 CB ALA A 28 -6.125 -8.921 0.292 1.00 0.00 C ATOM 418 H ALA A 28 -3.454 -7.448 -0.686 1.00 0.00 H ATOM 419 HA ALA A 28 -6.056 -7.947 -1.624 1.00 0.00 H ATOM 420 HB1 ALA A 28 -6.589 -8.433 1.136 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.320 -9.551 0.638 1.00 0.00 H ATOM 422 HB3 ALA A 28 -6.858 -9.524 -0.222 1.00 0.00 H ATOM 423 N GLU A 29 -5.432 -6.278 1.156 1.00 0.00 N ATOM 424 CA GLU A 29 -5.625 -4.948 1.795 1.00 0.00 C ATOM 425 C GLU A 29 -4.955 -4.901 3.177 1.00 0.00 C ATOM 426 O GLU A 29 -5.611 -4.991 4.195 1.00 0.00 O ATOM 427 CB GLU A 29 -7.142 -4.810 1.933 1.00 0.00 C ATOM 428 CG GLU A 29 -7.487 -3.417 2.458 1.00 0.00 C ATOM 429 CD GLU A 29 -7.666 -3.470 3.976 1.00 0.00 C ATOM 430 OE1 GLU A 29 -8.386 -4.339 4.438 1.00 0.00 O ATOM 431 OE2 GLU A 29 -7.078 -2.640 4.652 1.00 0.00 O ATOM 432 H GLU A 29 -5.051 -7.014 1.666 1.00 0.00 H ATOM 433 HA GLU A 29 -5.240 -4.165 1.161 1.00 0.00 H ATOM 434 HB2 GLU A 29 -7.604 -4.956 0.967 1.00 0.00 H ATOM 435 HB3 GLU A 29 -7.508 -5.554 2.623 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.691 -2.734 2.208 1.00 0.00 H ATOM 437 HG3 GLU A 29 -8.406 -3.080 2.002 1.00 0.00 H ATOM 438 N LYS A 30 -3.658 -4.739 3.223 1.00 0.00 N ATOM 439 CA LYS A 30 -2.967 -4.659 4.543 1.00 0.00 C ATOM 440 C LYS A 30 -2.324 -3.291 4.717 1.00 0.00 C ATOM 441 O LYS A 30 -2.895 -2.389 5.298 1.00 0.00 O ATOM 442 CB LYS A 30 -1.902 -5.704 4.527 1.00 0.00 C ATOM 443 CG LYS A 30 -2.269 -6.803 5.534 1.00 0.00 C ATOM 444 CD LYS A 30 -3.611 -7.425 5.152 1.00 0.00 C ATOM 445 CE LYS A 30 -4.161 -8.214 6.343 1.00 0.00 C ATOM 446 NZ LYS A 30 -5.230 -7.350 6.913 1.00 0.00 N ATOM 447 H LYS A 30 -3.145 -4.650 2.394 1.00 0.00 H ATOM 448 HA LYS A 30 -3.631 -4.885 5.329 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.827 -6.105 3.535 1.00 0.00 H ATOM 450 HB3 LYS A 30 -0.972 -5.259 4.821 1.00 0.00 H ATOM 451 HG2 LYS A 30 -1.503 -7.566 5.527 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.341 -6.375 6.522 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.308 -6.645 4.884 1.00 0.00 H ATOM 454 HD3 LYS A 30 -3.476 -8.091 4.315 1.00 0.00 H ATOM 455 HE2 LYS A 30 -4.572 -9.157 6.010 1.00 0.00 H ATOM 456 HE3 LYS A 30 -3.386 -8.376 7.075 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -6.135 -7.568 6.451 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -4.989 -6.350 6.752 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -5.314 -7.527 7.934 1.00 0.00 H ATOM 460 N ARG A 31 -1.135 -3.130 4.199 1.00 0.00 N ATOM 461 CA ARG A 31 -0.443 -1.821 4.317 1.00 0.00 C ATOM 462 C ARG A 31 0.328 -1.533 3.032 1.00 0.00 C ATOM 463 O ARG A 31 0.799 -2.430 2.365 1.00 0.00 O ATOM 464 CB ARG A 31 0.512 -1.977 5.501 1.00 0.00 C ATOM 465 CG ARG A 31 0.007 -1.139 6.677 1.00 0.00 C ATOM 466 CD ARG A 31 0.650 -1.633 7.974 1.00 0.00 C ATOM 467 NE ARG A 31 -0.484 -2.118 8.806 1.00 0.00 N ATOM 468 CZ ARG A 31 -0.304 -3.109 9.635 1.00 0.00 C ATOM 469 NH1 ARG A 31 -0.410 -4.339 9.214 1.00 0.00 N ATOM 470 NH2 ARG A 31 -0.017 -2.870 10.886 1.00 0.00 N ATOM 471 H ARG A 31 -0.700 -3.872 3.722 1.00 0.00 H ATOM 472 HA ARG A 31 -1.152 -1.035 4.515 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.560 -3.017 5.791 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.498 -1.637 5.217 1.00 0.00 H ATOM 475 HG2 ARG A 31 0.266 -0.102 6.517 1.00 0.00 H ATOM 476 HG3 ARG A 31 -1.066 -1.234 6.751 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.340 -2.439 7.767 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.156 -0.822 8.475 1.00 0.00 H ATOM 479 HE ARG A 31 -1.364 -1.693 8.734 1.00 0.00 H ATOM 480 HH11 ARG A 31 -0.628 -4.522 8.255 1.00 0.00 H ATOM 481 HH12 ARG A 31 -0.270 -5.099 9.849 1.00 0.00 H ATOM 482 HH21 ARG A 31 0.067 -1.927 11.208 1.00 0.00 H ATOM 483 HH22 ARG A 31 0.123 -3.630 11.520 1.00 0.00 H ATOM 484 N CYS A 32 0.448 -0.290 2.671 1.00 0.00 N ATOM 485 CA CYS A 32 1.181 0.048 1.418 1.00 0.00 C ATOM 486 C CYS A 32 2.654 -0.365 1.524 1.00 0.00 C ATOM 487 O CYS A 32 3.362 0.065 2.412 1.00 0.00 O ATOM 488 CB CYS A 32 1.065 1.566 1.291 1.00 0.00 C ATOM 489 SG CYS A 32 -0.681 2.035 1.313 1.00 0.00 S ATOM 490 H CYS A 32 0.047 0.421 3.219 1.00 0.00 H ATOM 491 HA CYS A 32 0.715 -0.429 0.571 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.576 2.039 2.117 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.509 1.883 0.358 1.00 0.00 H ATOM 494 N ARG A 33 3.126 -1.185 0.619 1.00 0.00 N ATOM 495 CA ARG A 33 4.559 -1.604 0.673 1.00 0.00 C ATOM 496 C ARG A 33 5.126 -1.696 -0.745 1.00 0.00 C ATOM 497 O ARG A 33 5.839 -2.648 -1.018 1.00 0.00 O ATOM 498 CB ARG A 33 4.569 -2.983 1.344 1.00 0.00 C ATOM 499 CG ARG A 33 3.625 -2.982 2.550 1.00 0.00 C ATOM 500 CD ARG A 33 4.185 -3.887 3.650 1.00 0.00 C ATOM 501 NE ARG A 33 3.182 -3.813 4.751 1.00 0.00 N ATOM 502 CZ ARG A 33 3.546 -4.048 5.984 1.00 0.00 C ATOM 503 NH1 ARG A 33 3.658 -5.277 6.409 1.00 0.00 N ATOM 504 NH2 ARG A 33 3.801 -3.054 6.789 1.00 0.00 N ATOM 505 OXT ARG A 33 4.836 -0.813 -1.534 1.00 0.00 O ATOM 506 H ARG A 33 2.544 -1.516 -0.101 1.00 0.00 H ATOM 507 HA ARG A 33 5.131 -0.904 1.263 1.00 0.00 H ATOM 508 HB2 ARG A 33 4.245 -3.729 0.634 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.571 -3.213 1.675 1.00 0.00 H ATOM 510 HG2 ARG A 33 3.528 -1.977 2.931 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.657 -3.349 2.248 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.278 -4.903 3.289 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.139 -3.518 3.994 1.00 0.00 H ATOM 514 HE ARG A 33 2.249 -3.583 4.551 1.00 0.00 H ATOM 515 HH11 ARG A 33 3.465 -6.039 5.790 1.00 0.00 H ATOM 516 HH12 ARG A 33 3.936 -5.457 7.352 1.00 0.00 H ATOM 517 HH21 ARG A 33 3.717 -2.112 6.464 1.00 0.00 H ATOM 518 HH22 ARG A 33 4.079 -3.235 7.733 1.00 0.00 H