ATOM 1 N GLY A 1 -2.264 12.570 -7.049 1.00 0.00 N ATOM 2 CA GLY A 1 -3.469 11.694 -7.125 1.00 0.00 C ATOM 3 C GLY A 1 -3.943 11.347 -5.711 1.00 0.00 C ATOM 4 O GLY A 1 -3.169 11.320 -4.776 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.516 12.086 -6.516 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.512 13.460 -6.572 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.925 12.776 -8.011 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.257 12.212 -7.653 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.221 10.785 -7.651 1.00 0.00 H ATOM 10 N ASP A 2 -5.210 11.079 -5.550 1.00 0.00 N ATOM 11 CA ASP A 2 -5.733 10.733 -4.196 1.00 0.00 C ATOM 12 C ASP A 2 -5.367 9.289 -3.837 1.00 0.00 C ATOM 13 O ASP A 2 -6.198 8.402 -3.868 1.00 0.00 O ATOM 14 CB ASP A 2 -7.250 10.891 -4.305 1.00 0.00 C ATOM 15 CG ASP A 2 -7.770 10.041 -5.466 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.642 10.476 -6.598 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.289 8.969 -5.203 1.00 0.00 O ATOM 18 H ASP A 2 -5.818 11.106 -6.317 1.00 0.00 H ATOM 19 HA ASP A 2 -5.344 11.414 -3.456 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.712 10.567 -3.385 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.491 11.928 -4.485 1.00 0.00 H ATOM 22 N CYS A 3 -4.132 9.048 -3.494 1.00 0.00 N ATOM 23 CA CYS A 3 -3.714 7.662 -3.131 1.00 0.00 C ATOM 24 C CYS A 3 -3.076 7.650 -1.739 1.00 0.00 C ATOM 25 O CYS A 3 -2.665 8.672 -1.227 1.00 0.00 O ATOM 26 CB CYS A 3 -2.692 7.263 -4.197 1.00 0.00 C ATOM 27 SG CYS A 3 -1.397 8.523 -4.300 1.00 0.00 S ATOM 28 H CYS A 3 -3.477 9.777 -3.474 1.00 0.00 H ATOM 29 HA CYS A 3 -4.558 6.993 -3.163 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.250 6.314 -3.931 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.187 7.177 -5.154 1.00 0.00 H ATOM 32 N LEU A 4 -2.986 6.502 -1.122 1.00 0.00 N ATOM 33 CA LEU A 4 -2.370 6.433 0.232 1.00 0.00 C ATOM 34 C LEU A 4 -0.846 6.357 0.102 1.00 0.00 C ATOM 35 O LEU A 4 -0.325 6.061 -0.950 1.00 0.00 O ATOM 36 CB LEU A 4 -2.914 5.151 0.878 1.00 0.00 C ATOM 37 CG LEU A 4 -4.397 4.963 0.535 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.008 3.920 1.474 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.139 6.291 0.697 1.00 0.00 C ATOM 40 H LEU A 4 -3.318 5.686 -1.553 1.00 0.00 H ATOM 41 HA LEU A 4 -2.656 7.292 0.819 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.354 4.303 0.516 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.805 5.218 1.949 1.00 0.00 H ATOM 44 HG LEU A 4 -4.490 4.619 -0.478 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.655 4.410 2.185 1.00 0.00 H ATOM 46 HD12 LEU A 4 -4.219 3.402 1.999 1.00 0.00 H ATOM 47 HD13 LEU A 4 -5.581 3.209 0.896 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.507 6.997 1.214 1.00 0.00 H ATOM 49 HD22 LEU A 4 -6.042 6.130 1.267 1.00 0.00 H ATOM 50 HD23 LEU A 4 -5.393 6.681 -0.277 1.00 0.00 H ATOM 51 N PRO A 5 -0.184 6.629 1.186 1.00 0.00 N ATOM 52 CA PRO A 5 1.305 6.594 1.214 1.00 0.00 C ATOM 53 C PRO A 5 1.808 5.160 1.045 1.00 0.00 C ATOM 54 O PRO A 5 1.035 4.225 1.024 1.00 0.00 O ATOM 55 CB PRO A 5 1.636 7.106 2.612 1.00 0.00 C ATOM 56 CG PRO A 5 0.416 6.785 3.408 1.00 0.00 C ATOM 57 CD PRO A 5 -0.745 6.985 2.487 1.00 0.00 C ATOM 58 HA PRO A 5 1.725 7.248 0.467 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.499 6.587 3.009 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.802 8.172 2.599 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.454 5.755 3.732 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.331 7.444 4.253 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.560 6.326 2.753 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.065 8.015 2.488 1.00 0.00 H ATOM 65 N HIS A 6 3.095 4.974 0.928 1.00 0.00 N ATOM 66 CA HIS A 6 3.629 3.608 0.768 1.00 0.00 C ATOM 67 C HIS A 6 3.939 2.997 2.133 1.00 0.00 C ATOM 68 O HIS A 6 4.816 2.170 2.280 1.00 0.00 O ATOM 69 CB HIS A 6 4.898 3.763 -0.072 1.00 0.00 C ATOM 70 CG HIS A 6 5.630 2.450 -0.127 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.013 2.377 -0.182 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.186 1.151 -0.124 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.350 1.075 -0.209 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.274 0.285 -0.176 1.00 0.00 N ATOM 75 H HIS A 6 3.700 5.721 0.944 1.00 0.00 H ATOM 76 HA HIS A 6 2.918 3.021 0.257 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.631 4.069 -1.073 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.535 4.511 0.375 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.634 3.137 -0.201 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.150 0.848 -0.086 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.366 0.713 -0.244 1.00 0.00 H ATOM 82 N LEU A 7 3.207 3.396 3.126 1.00 0.00 N ATOM 83 CA LEU A 7 3.421 2.856 4.481 1.00 0.00 C ATOM 84 C LEU A 7 2.204 3.127 5.370 1.00 0.00 C ATOM 85 O LEU A 7 2.334 3.577 6.491 1.00 0.00 O ATOM 86 CB LEU A 7 4.651 3.585 5.013 1.00 0.00 C ATOM 87 CG LEU A 7 5.874 2.678 4.904 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.045 3.327 5.638 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.559 1.323 5.541 1.00 0.00 C ATOM 90 H LEU A 7 2.512 4.035 2.975 1.00 0.00 H ATOM 91 HA LEU A 7 3.607 1.813 4.417 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.816 4.482 4.434 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.493 3.849 6.048 1.00 0.00 H ATOM 94 HG LEU A 7 6.132 2.540 3.863 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.701 3.799 4.921 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.590 2.572 6.185 1.00 0.00 H ATOM 97 HD13 LEU A 7 6.669 4.071 6.325 1.00 0.00 H ATOM 98 HD21 LEU A 7 6.476 0.852 5.860 1.00 0.00 H ATOM 99 HD22 LEU A 7 5.063 0.692 4.817 1.00 0.00 H ATOM 100 HD23 LEU A 7 4.911 1.468 6.393 1.00 0.00 H ATOM 101 N LYS A 8 1.026 2.858 4.886 1.00 0.00 N ATOM 102 CA LYS A 8 -0.188 3.104 5.713 1.00 0.00 C ATOM 103 C LYS A 8 -1.291 2.117 5.335 1.00 0.00 C ATOM 104 O LYS A 8 -1.499 1.819 4.175 1.00 0.00 O ATOM 105 CB LYS A 8 -0.616 4.533 5.379 1.00 0.00 C ATOM 106 CG LYS A 8 -1.743 4.964 6.317 1.00 0.00 C ATOM 107 CD LYS A 8 -1.146 5.458 7.634 1.00 0.00 C ATOM 108 CE LYS A 8 -2.273 5.740 8.631 1.00 0.00 C ATOM 109 NZ LYS A 8 -1.692 5.429 9.967 1.00 0.00 N ATOM 110 H LYS A 8 0.938 2.495 3.981 1.00 0.00 H ATOM 111 HA LYS A 8 0.046 3.026 6.762 1.00 0.00 H ATOM 112 HB2 LYS A 8 0.228 5.197 5.500 1.00 0.00 H ATOM 113 HB3 LYS A 8 -0.963 4.576 4.357 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.310 5.761 5.856 1.00 0.00 H ATOM 115 HG3 LYS A 8 -2.394 4.124 6.510 1.00 0.00 H ATOM 116 HD2 LYS A 8 -0.488 4.703 8.037 1.00 0.00 H ATOM 117 HD3 LYS A 8 -0.589 6.366 7.460 1.00 0.00 H ATOM 118 HE2 LYS A 8 -2.568 6.778 8.578 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.118 5.096 8.436 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -1.244 6.283 10.357 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -0.977 4.679 9.868 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -2.444 5.110 10.608 1.00 0.00 H ATOM 123 N ARG A 9 -2.000 1.607 6.303 1.00 0.00 N ATOM 124 CA ARG A 9 -3.090 0.641 5.996 1.00 0.00 C ATOM 125 C ARG A 9 -3.892 1.127 4.788 1.00 0.00 C ATOM 126 O ARG A 9 -4.283 2.275 4.712 1.00 0.00 O ATOM 127 CB ARG A 9 -3.963 0.619 7.250 1.00 0.00 C ATOM 128 CG ARG A 9 -4.403 -0.816 7.550 1.00 0.00 C ATOM 129 CD ARG A 9 -5.896 -0.966 7.247 1.00 0.00 C ATOM 130 NE ARG A 9 -5.962 -1.945 6.127 1.00 0.00 N ATOM 131 CZ ARG A 9 -7.119 -2.360 5.690 1.00 0.00 C ATOM 132 NH1 ARG A 9 -8.178 -1.613 5.839 1.00 0.00 N ATOM 133 NH2 ARG A 9 -7.214 -3.520 5.102 1.00 0.00 N ATOM 134 H ARG A 9 -1.817 1.862 7.232 1.00 0.00 H ATOM 135 HA ARG A 9 -2.680 -0.339 5.806 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.399 1.004 8.087 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.836 1.235 7.091 1.00 0.00 H ATOM 138 HG2 ARG A 9 -3.838 -1.501 6.934 1.00 0.00 H ATOM 139 HG3 ARG A 9 -4.226 -1.036 8.591 1.00 0.00 H ATOM 140 HD2 ARG A 9 -6.418 -1.347 8.114 1.00 0.00 H ATOM 141 HD3 ARG A 9 -6.317 -0.022 6.937 1.00 0.00 H ATOM 142 HE ARG A 9 -5.137 -2.276 5.717 1.00 0.00 H ATOM 143 HH11 ARG A 9 -8.104 -0.724 6.289 1.00 0.00 H ATOM 144 HH12 ARG A 9 -9.065 -1.930 5.503 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.402 -4.090 4.988 1.00 0.00 H ATOM 146 HH22 ARG A 9 -8.100 -3.839 4.766 1.00 0.00 H ATOM 147 N CYS A 10 -4.135 0.268 3.840 1.00 0.00 N ATOM 148 CA CYS A 10 -4.905 0.691 2.635 1.00 0.00 C ATOM 149 C CYS A 10 -6.158 -0.175 2.465 1.00 0.00 C ATOM 150 O CYS A 10 -6.244 -1.271 2.983 1.00 0.00 O ATOM 151 CB CYS A 10 -3.942 0.489 1.464 1.00 0.00 C ATOM 152 SG CYS A 10 -3.779 -1.279 1.106 1.00 0.00 S ATOM 153 H CYS A 10 -3.806 -0.655 3.916 1.00 0.00 H ATOM 154 HA CYS A 10 -5.176 1.733 2.710 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.322 1.000 0.592 1.00 0.00 H ATOM 156 HB3 CYS A 10 -2.974 0.893 1.723 1.00 0.00 H ATOM 157 N LYS A 11 -7.126 0.308 1.736 1.00 0.00 N ATOM 158 CA LYS A 11 -8.370 -0.486 1.525 1.00 0.00 C ATOM 159 C LYS A 11 -8.268 -1.284 0.224 1.00 0.00 C ATOM 160 O LYS A 11 -8.973 -2.253 0.022 1.00 0.00 O ATOM 161 CB LYS A 11 -9.491 0.549 1.430 1.00 0.00 C ATOM 162 CG LYS A 11 -9.817 1.080 2.826 1.00 0.00 C ATOM 163 CD LYS A 11 -8.937 2.294 3.129 1.00 0.00 C ATOM 164 CE LYS A 11 -9.824 3.488 3.488 1.00 0.00 C ATOM 165 NZ LYS A 11 -8.889 4.510 4.035 1.00 0.00 N ATOM 166 H LYS A 11 -7.034 1.193 1.323 1.00 0.00 H ATOM 167 HA LYS A 11 -8.545 -1.144 2.361 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.173 1.366 0.799 1.00 0.00 H ATOM 169 HB3 LYS A 11 -10.371 0.088 1.007 1.00 0.00 H ATOM 170 HG2 LYS A 11 -10.858 1.368 2.867 1.00 0.00 H ATOM 171 HG3 LYS A 11 -9.628 0.309 3.558 1.00 0.00 H ATOM 172 HD2 LYS A 11 -8.283 2.067 3.959 1.00 0.00 H ATOM 173 HD3 LYS A 11 -8.345 2.535 2.259 1.00 0.00 H ATOM 174 HE2 LYS A 11 -10.321 3.864 2.605 1.00 0.00 H ATOM 175 HE3 LYS A 11 -10.546 3.208 4.238 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -9.355 5.030 4.805 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -8.621 5.174 3.279 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -8.039 4.041 4.403 1.00 0.00 H ATOM 179 N ALA A 12 -7.396 -0.884 -0.661 1.00 0.00 N ATOM 180 CA ALA A 12 -7.250 -1.620 -1.950 1.00 0.00 C ATOM 181 C ALA A 12 -5.815 -1.507 -2.472 1.00 0.00 C ATOM 182 O ALA A 12 -5.050 -0.666 -2.044 1.00 0.00 O ATOM 183 CB ALA A 12 -8.229 -0.938 -2.907 1.00 0.00 C ATOM 184 H ALA A 12 -6.837 -0.099 -0.480 1.00 0.00 H ATOM 185 HA ALA A 12 -7.521 -2.655 -1.822 1.00 0.00 H ATOM 186 HB1 ALA A 12 -8.618 -0.042 -2.446 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.044 -1.612 -3.128 1.00 0.00 H ATOM 188 HB3 ALA A 12 -7.717 -0.680 -3.822 1.00 0.00 H ATOM 189 N ASP A 13 -5.446 -2.357 -3.392 1.00 0.00 N ATOM 190 CA ASP A 13 -4.065 -2.318 -3.944 1.00 0.00 C ATOM 191 C ASP A 13 -3.787 -0.974 -4.624 1.00 0.00 C ATOM 192 O ASP A 13 -2.701 -0.436 -4.533 1.00 0.00 O ATOM 193 CB ASP A 13 -4.021 -3.453 -4.968 1.00 0.00 C ATOM 194 CG ASP A 13 -4.299 -4.784 -4.269 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.360 -5.360 -3.742 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.443 -5.206 -4.273 1.00 0.00 O ATOM 197 H ASP A 13 -6.075 -3.029 -3.714 1.00 0.00 H ATOM 198 HA ASP A 13 -3.352 -2.504 -3.164 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.771 -3.281 -5.729 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.042 -3.487 -5.426 1.00 0.00 H ATOM 201 N ASN A 14 -4.754 -0.431 -5.315 1.00 0.00 N ATOM 202 CA ASN A 14 -4.535 0.873 -6.009 1.00 0.00 C ATOM 203 C ASN A 14 -4.746 2.044 -5.046 1.00 0.00 C ATOM 204 O ASN A 14 -4.509 3.187 -5.386 1.00 0.00 O ATOM 205 CB ASN A 14 -5.583 0.907 -7.122 1.00 0.00 C ATOM 206 CG ASN A 14 -5.555 -0.415 -7.890 1.00 0.00 C ATOM 207 OD1 ASN A 14 -6.286 -1.331 -7.570 1.00 0.00 O ATOM 208 ND2 ASN A 14 -4.734 -0.555 -8.894 1.00 0.00 N ATOM 209 H ASN A 14 -5.621 -0.882 -5.384 1.00 0.00 H ATOM 210 HA ASN A 14 -3.546 0.911 -6.437 1.00 0.00 H ATOM 211 HB2 ASN A 14 -6.563 1.053 -6.690 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.362 1.719 -7.799 1.00 0.00 H ATOM 213 HD21 ASN A 14 -4.143 0.184 -9.150 1.00 0.00 H ATOM 214 HD22 ASN A 14 -4.709 -1.398 -9.392 1.00 0.00 H ATOM 215 N ASP A 15 -5.192 1.776 -3.850 1.00 0.00 N ATOM 216 CA ASP A 15 -5.416 2.885 -2.880 1.00 0.00 C ATOM 217 C ASP A 15 -4.103 3.591 -2.551 1.00 0.00 C ATOM 218 O ASP A 15 -4.052 4.795 -2.418 1.00 0.00 O ATOM 219 CB ASP A 15 -5.987 2.221 -1.639 1.00 0.00 C ATOM 220 CG ASP A 15 -7.361 2.815 -1.324 1.00 0.00 C ATOM 221 OD1 ASP A 15 -8.313 2.433 -1.982 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.436 3.641 -0.430 1.00 0.00 O ATOM 223 H ASP A 15 -5.380 0.850 -3.592 1.00 0.00 H ATOM 224 HA ASP A 15 -6.130 3.574 -3.270 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.090 1.175 -1.831 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.323 2.379 -0.800 1.00 0.00 H ATOM 227 N CYS A 16 -3.041 2.848 -2.427 1.00 0.00 N ATOM 228 CA CYS A 16 -1.722 3.463 -2.092 1.00 0.00 C ATOM 229 C CYS A 16 -1.139 4.165 -3.318 1.00 0.00 C ATOM 230 O CYS A 16 -1.548 3.927 -4.438 1.00 0.00 O ATOM 231 CB CYS A 16 -0.840 2.274 -1.709 1.00 0.00 C ATOM 232 SG CYS A 16 -1.597 1.372 -0.332 1.00 0.00 S ATOM 233 H CYS A 16 -3.111 1.879 -2.545 1.00 0.00 H ATOM 234 HA CYS A 16 -1.807 4.147 -1.253 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.746 1.611 -2.563 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.137 2.629 -1.419 1.00 0.00 H ATOM 237 N CYS A 17 -0.190 5.032 -3.112 1.00 0.00 N ATOM 238 CA CYS A 17 0.420 5.754 -4.260 1.00 0.00 C ATOM 239 C CYS A 17 1.426 4.843 -4.964 1.00 0.00 C ATOM 240 O CYS A 17 1.905 5.147 -6.038 1.00 0.00 O ATOM 241 CB CYS A 17 1.122 6.967 -3.644 1.00 0.00 C ATOM 242 SG CYS A 17 -0.100 8.027 -2.832 1.00 0.00 S ATOM 243 H CYS A 17 0.120 5.211 -2.200 1.00 0.00 H ATOM 244 HA CYS A 17 -0.343 6.079 -4.951 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.848 6.630 -2.915 1.00 0.00 H ATOM 246 HB3 CYS A 17 1.623 7.526 -4.422 1.00 0.00 H ATOM 247 N GLY A 18 1.735 3.714 -4.380 1.00 0.00 N ATOM 248 CA GLY A 18 2.688 2.785 -5.037 1.00 0.00 C ATOM 249 C GLY A 18 1.886 1.718 -5.779 1.00 0.00 C ATOM 250 O GLY A 18 2.427 0.913 -6.512 1.00 0.00 O ATOM 251 H GLY A 18 1.324 3.468 -3.518 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.305 3.332 -5.737 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.311 2.313 -4.293 1.00 0.00 H ATOM 254 N LYS A 19 0.591 1.700 -5.581 1.00 0.00 N ATOM 255 CA LYS A 19 -0.253 0.681 -6.260 1.00 0.00 C ATOM 256 C LYS A 19 0.262 -0.710 -5.901 1.00 0.00 C ATOM 257 O LYS A 19 -0.033 -1.690 -6.559 1.00 0.00 O ATOM 258 CB LYS A 19 -0.098 0.954 -7.758 1.00 0.00 C ATOM 259 CG LYS A 19 -1.233 0.267 -8.518 1.00 0.00 C ATOM 260 CD LYS A 19 -1.263 0.766 -9.965 1.00 0.00 C ATOM 261 CE LYS A 19 -1.045 -0.413 -10.916 1.00 0.00 C ATOM 262 NZ LYS A 19 -1.230 0.152 -12.283 1.00 0.00 N ATOM 263 H LYS A 19 0.177 2.351 -4.975 1.00 0.00 H ATOM 264 HA LYS A 19 -1.285 0.790 -5.965 1.00 0.00 H ATOM 265 HB2 LYS A 19 -0.138 2.020 -7.934 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.850 0.567 -8.100 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.075 -0.802 -8.509 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.173 0.496 -8.041 1.00 0.00 H ATOM 269 HD2 LYS A 19 -2.222 1.221 -10.168 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.480 1.495 -10.112 1.00 0.00 H ATOM 271 HE2 LYS A 19 -0.044 -0.808 -10.801 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.777 -1.185 -10.734 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -2.205 0.492 -12.389 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.041 -0.587 -12.991 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -0.571 0.944 -12.422 1.00 0.00 H ATOM 276 N LYS A 20 1.028 -0.796 -4.852 1.00 0.00 N ATOM 277 CA LYS A 20 1.573 -2.108 -4.422 1.00 0.00 C ATOM 278 C LYS A 20 1.365 -2.277 -2.917 1.00 0.00 C ATOM 279 O LYS A 20 2.305 -2.401 -2.155 1.00 0.00 O ATOM 280 CB LYS A 20 3.062 -2.050 -4.761 1.00 0.00 C ATOM 281 CG LYS A 20 3.388 -3.105 -5.819 1.00 0.00 C ATOM 282 CD LYS A 20 4.620 -3.900 -5.382 1.00 0.00 C ATOM 283 CE LYS A 20 5.841 -3.420 -6.168 1.00 0.00 C ATOM 284 NZ LYS A 20 6.229 -4.578 -7.019 1.00 0.00 N ATOM 285 H LYS A 20 1.243 0.010 -4.338 1.00 0.00 H ATOM 286 HA LYS A 20 1.098 -2.911 -4.963 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.304 -1.069 -5.144 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.642 -2.243 -3.871 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.546 -3.774 -5.930 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.590 -2.620 -6.760 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.789 -3.750 -4.325 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.459 -4.950 -5.576 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.580 -2.569 -6.783 1.00 0.00 H ATOM 294 HE3 LYS A 20 6.648 -3.167 -5.497 1.00 0.00 H ATOM 295 HZ1 LYS A 20 7.176 -4.417 -7.415 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.542 -4.684 -7.794 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.238 -5.444 -6.443 1.00 0.00 H ATOM 298 N CYS A 21 0.137 -2.286 -2.481 1.00 0.00 N ATOM 299 CA CYS A 21 -0.121 -2.454 -1.028 1.00 0.00 C ATOM 300 C CYS A 21 0.009 -3.939 -0.674 1.00 0.00 C ATOM 301 O CYS A 21 -0.517 -4.791 -1.362 1.00 0.00 O ATOM 302 CB CYS A 21 -1.550 -1.968 -0.813 1.00 0.00 C ATOM 303 SG CYS A 21 -1.789 -1.571 0.936 1.00 0.00 S ATOM 304 H CYS A 21 -0.609 -2.188 -3.107 1.00 0.00 H ATOM 305 HA CYS A 21 0.565 -1.848 -0.458 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.719 -1.084 -1.408 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.245 -2.742 -1.106 1.00 0.00 H ATOM 308 N LYS A 22 0.716 -4.268 0.371 1.00 0.00 N ATOM 309 CA LYS A 22 0.876 -5.711 0.720 1.00 0.00 C ATOM 310 C LYS A 22 -0.211 -6.169 1.692 1.00 0.00 C ATOM 311 O LYS A 22 -0.851 -5.373 2.337 1.00 0.00 O ATOM 312 CB LYS A 22 2.255 -5.812 1.373 1.00 0.00 C ATOM 313 CG LYS A 22 2.764 -7.251 1.266 1.00 0.00 C ATOM 314 CD LYS A 22 3.046 -7.799 2.666 1.00 0.00 C ATOM 315 CE LYS A 22 4.143 -8.863 2.586 1.00 0.00 C ATOM 316 NZ LYS A 22 3.752 -9.734 1.443 1.00 0.00 N ATOM 317 H LYS A 22 1.149 -3.577 0.914 1.00 0.00 H ATOM 318 HA LYS A 22 0.854 -6.314 -0.174 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.941 -5.151 0.866 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.184 -5.533 2.413 1.00 0.00 H ATOM 321 HG2 LYS A 22 2.016 -7.862 0.782 1.00 0.00 H ATOM 322 HG3 LYS A 22 3.674 -7.269 0.685 1.00 0.00 H ATOM 323 HD2 LYS A 22 3.370 -6.994 3.308 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.146 -8.242 3.068 1.00 0.00 H ATOM 325 HE2 LYS A 22 5.101 -8.399 2.399 1.00 0.00 H ATOM 326 HE3 LYS A 22 4.175 -9.441 3.496 1.00 0.00 H ATOM 327 HZ1 LYS A 22 2.715 -9.779 1.381 1.00 0.00 H ATOM 328 HZ2 LYS A 22 4.134 -10.691 1.591 1.00 0.00 H ATOM 329 HZ3 LYS A 22 4.133 -9.341 0.561 1.00 0.00 H ATOM 330 N ARG A 23 -0.405 -7.460 1.783 1.00 0.00 N ATOM 331 CA ARG A 23 -1.424 -8.053 2.687 1.00 0.00 C ATOM 332 C ARG A 23 -0.859 -9.336 3.307 1.00 0.00 C ATOM 333 O ARG A 23 0.202 -9.796 2.931 1.00 0.00 O ATOM 334 CB ARG A 23 -2.586 -8.411 1.770 1.00 0.00 C ATOM 335 CG ARG A 23 -3.775 -8.847 2.622 1.00 0.00 C ATOM 336 CD ARG A 23 -3.777 -10.373 2.775 1.00 0.00 C ATOM 337 NE ARG A 23 -4.729 -10.879 1.748 1.00 0.00 N ATOM 338 CZ ARG A 23 -5.842 -11.458 2.114 1.00 0.00 C ATOM 339 NH1 ARG A 23 -5.847 -12.729 2.416 1.00 0.00 N ATOM 340 NH2 ARG A 23 -6.948 -10.769 2.177 1.00 0.00 N ATOM 341 H ARG A 23 0.131 -8.052 1.247 1.00 0.00 H ATOM 342 HA ARG A 23 -1.742 -7.357 3.437 1.00 0.00 H ATOM 343 HB2 ARG A 23 -2.856 -7.551 1.177 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.290 -9.221 1.123 1.00 0.00 H ATOM 345 HG2 ARG A 23 -3.692 -8.394 3.595 1.00 0.00 H ATOM 346 HG3 ARG A 23 -4.689 -8.529 2.152 1.00 0.00 H ATOM 347 HD2 ARG A 23 -2.789 -10.766 2.597 1.00 0.00 H ATOM 348 HD3 ARG A 23 -4.120 -10.646 3.759 1.00 0.00 H ATOM 349 HE ARG A 23 -4.518 -10.784 0.795 1.00 0.00 H ATOM 350 HH11 ARG A 23 -5.000 -13.257 2.366 1.00 0.00 H ATOM 351 HH12 ARG A 23 -6.698 -13.172 2.696 1.00 0.00 H ATOM 352 HH21 ARG A 23 -6.944 -9.796 1.945 1.00 0.00 H ATOM 353 HH22 ARG A 23 -7.799 -11.214 2.458 1.00 0.00 H ATOM 354 N ARG A 24 -1.562 -9.943 4.222 1.00 0.00 N ATOM 355 CA ARG A 24 -1.056 -11.217 4.812 1.00 0.00 C ATOM 356 C ARG A 24 -1.468 -12.378 3.903 1.00 0.00 C ATOM 357 O ARG A 24 -2.042 -13.357 4.339 1.00 0.00 O ATOM 358 CB ARG A 24 -1.725 -11.328 6.187 1.00 0.00 C ATOM 359 CG ARG A 24 -3.201 -11.704 6.021 1.00 0.00 C ATOM 360 CD ARG A 24 -3.487 -13.009 6.769 1.00 0.00 C ATOM 361 NE ARG A 24 -4.918 -13.306 6.483 1.00 0.00 N ATOM 362 CZ ARG A 24 -5.828 -13.067 7.387 1.00 0.00 C ATOM 363 NH1 ARG A 24 -6.029 -11.847 7.806 1.00 0.00 N ATOM 364 NH2 ARG A 24 -6.541 -14.047 7.870 1.00 0.00 N ATOM 365 H ARG A 24 -2.427 -9.580 4.500 1.00 0.00 H ATOM 366 HA ARG A 24 0.017 -11.184 4.918 1.00 0.00 H ATOM 367 HB2 ARG A 24 -1.223 -12.088 6.769 1.00 0.00 H ATOM 368 HB3 ARG A 24 -1.653 -10.380 6.699 1.00 0.00 H ATOM 369 HG2 ARG A 24 -3.820 -10.918 6.426 1.00 0.00 H ATOM 370 HG3 ARG A 24 -3.427 -11.836 4.977 1.00 0.00 H ATOM 371 HD2 ARG A 24 -2.852 -13.801 6.396 1.00 0.00 H ATOM 372 HD3 ARG A 24 -3.341 -12.875 7.830 1.00 0.00 H ATOM 373 HE ARG A 24 -5.175 -13.679 5.614 1.00 0.00 H ATOM 374 HH11 ARG A 24 -5.485 -11.095 7.434 1.00 0.00 H ATOM 375 HH12 ARG A 24 -6.727 -11.666 8.497 1.00 0.00 H ATOM 376 HH21 ARG A 24 -6.391 -14.981 7.549 1.00 0.00 H ATOM 377 HH22 ARG A 24 -7.239 -13.863 8.562 1.00 0.00 H ATOM 378 N GLY A 25 -1.197 -12.252 2.631 1.00 0.00 N ATOM 379 CA GLY A 25 -1.582 -13.315 1.658 1.00 0.00 C ATOM 380 C GLY A 25 -2.134 -12.644 0.396 1.00 0.00 C ATOM 381 O GLY A 25 -2.814 -11.641 0.471 1.00 0.00 O ATOM 382 H GLY A 25 -0.749 -11.442 2.312 1.00 0.00 H ATOM 383 HA2 GLY A 25 -0.715 -13.910 1.408 1.00 0.00 H ATOM 384 HA3 GLY A 25 -2.344 -13.944 2.092 1.00 0.00 H ATOM 385 N THR A 26 -1.850 -13.190 -0.760 1.00 0.00 N ATOM 386 CA THR A 26 -2.352 -12.589 -2.033 1.00 0.00 C ATOM 387 C THR A 26 -2.356 -11.064 -1.939 1.00 0.00 C ATOM 388 O THR A 26 -3.242 -10.401 -2.440 1.00 0.00 O ATOM 389 CB THR A 26 -3.774 -13.125 -2.222 1.00 0.00 C ATOM 390 OG1 THR A 26 -4.706 -12.184 -1.708 1.00 0.00 O ATOM 391 CG2 THR A 26 -3.952 -14.466 -1.500 1.00 0.00 C ATOM 392 H THR A 26 -1.308 -13.998 -0.797 1.00 0.00 H ATOM 393 HA THR A 26 -1.729 -12.901 -2.852 1.00 0.00 H ATOM 394 HB THR A 26 -3.951 -13.270 -3.270 1.00 0.00 H ATOM 395 HG1 THR A 26 -5.573 -12.403 -2.056 1.00 0.00 H ATOM 396 HG21 THR A 26 -3.743 -14.340 -0.448 1.00 0.00 H ATOM 397 HG22 THR A 26 -3.271 -15.192 -1.918 1.00 0.00 H ATOM 398 HG23 THR A 26 -4.968 -14.811 -1.626 1.00 0.00 H ATOM 399 N ASN A 27 -1.352 -10.529 -1.300 1.00 0.00 N ATOM 400 CA ASN A 27 -1.207 -9.044 -1.124 1.00 0.00 C ATOM 401 C ASN A 27 -2.508 -8.280 -1.395 1.00 0.00 C ATOM 402 O ASN A 27 -2.529 -7.343 -2.167 1.00 0.00 O ATOM 403 CB ASN A 27 -0.140 -8.627 -2.137 1.00 0.00 C ATOM 404 CG ASN A 27 1.148 -9.417 -1.894 1.00 0.00 C ATOM 405 OD1 ASN A 27 1.989 -9.510 -2.766 1.00 0.00 O ATOM 406 ND2 ASN A 27 1.343 -9.992 -0.738 1.00 0.00 N ATOM 407 H ASN A 27 -0.666 -11.122 -0.928 1.00 0.00 H ATOM 408 HA ASN A 27 -0.858 -8.827 -0.129 1.00 0.00 H ATOM 409 HB2 ASN A 27 -0.499 -8.825 -3.137 1.00 0.00 H ATOM 410 HB3 ASN A 27 0.062 -7.573 -2.031 1.00 0.00 H ATOM 411 HD21 ASN A 27 0.666 -9.916 -0.033 1.00 0.00 H ATOM 412 HD22 ASN A 27 2.167 -10.497 -0.575 1.00 0.00 H ATOM 413 N ALA A 28 -3.587 -8.649 -0.763 1.00 0.00 N ATOM 414 CA ALA A 28 -4.859 -7.906 -1.000 1.00 0.00 C ATOM 415 C ALA A 28 -4.677 -6.438 -0.612 1.00 0.00 C ATOM 416 O ALA A 28 -4.652 -5.568 -1.460 1.00 0.00 O ATOM 417 CB ALA A 28 -5.910 -8.576 -0.118 1.00 0.00 C ATOM 418 H ALA A 28 -3.562 -9.399 -0.135 1.00 0.00 H ATOM 419 HA ALA A 28 -5.145 -7.981 -2.033 1.00 0.00 H ATOM 420 HB1 ALA A 28 -6.507 -7.819 0.368 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.423 -9.180 0.625 1.00 0.00 H ATOM 422 HB3 ALA A 28 -6.547 -9.199 -0.727 1.00 0.00 H ATOM 423 N GLU A 29 -4.547 -6.144 0.656 1.00 0.00 N ATOM 424 CA GLU A 29 -4.367 -4.714 1.049 1.00 0.00 C ATOM 425 C GLU A 29 -4.151 -4.529 2.563 1.00 0.00 C ATOM 426 O GLU A 29 -4.971 -3.931 3.231 1.00 0.00 O ATOM 427 CB GLU A 29 -5.671 -4.036 0.624 1.00 0.00 C ATOM 428 CG GLU A 29 -6.838 -4.619 1.427 1.00 0.00 C ATOM 429 CD GLU A 29 -7.709 -5.490 0.517 1.00 0.00 C ATOM 430 OE1 GLU A 29 -7.405 -5.573 -0.662 1.00 0.00 O ATOM 431 OE2 GLU A 29 -8.666 -6.060 1.016 1.00 0.00 O ATOM 432 H GLU A 29 -4.566 -6.851 1.332 1.00 0.00 H ATOM 433 HA GLU A 29 -3.546 -4.282 0.502 1.00 0.00 H ATOM 434 HB2 GLU A 29 -5.601 -2.974 0.809 1.00 0.00 H ATOM 435 HB3 GLU A 29 -5.840 -4.206 -0.428 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.451 -5.220 2.236 1.00 0.00 H ATOM 437 HG3 GLU A 29 -7.435 -3.814 1.828 1.00 0.00 H ATOM 438 N LYS A 30 -3.045 -4.976 3.110 1.00 0.00 N ATOM 439 CA LYS A 30 -2.818 -4.735 4.569 1.00 0.00 C ATOM 440 C LYS A 30 -2.339 -3.299 4.757 1.00 0.00 C ATOM 441 O LYS A 30 -3.061 -2.439 5.226 1.00 0.00 O ATOM 442 CB LYS A 30 -1.729 -5.704 5.055 1.00 0.00 C ATOM 443 CG LYS A 30 -2.320 -7.000 5.672 1.00 0.00 C ATOM 444 CD LYS A 30 -3.849 -7.060 5.533 1.00 0.00 C ATOM 445 CE LYS A 30 -4.349 -8.446 5.950 1.00 0.00 C ATOM 446 NZ LYS A 30 -4.816 -8.296 7.360 1.00 0.00 N ATOM 447 H LYS A 30 -2.365 -5.423 2.566 1.00 0.00 H ATOM 448 HA LYS A 30 -3.710 -4.897 5.109 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.079 -5.959 4.239 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.156 -5.198 5.813 1.00 0.00 H ATOM 451 HG2 LYS A 30 -1.889 -7.857 5.180 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.062 -7.035 6.721 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.295 -6.309 6.167 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.124 -6.872 4.507 1.00 0.00 H ATOM 455 HE2 LYS A 30 -5.166 -8.756 5.313 1.00 0.00 H ATOM 456 HE3 LYS A 30 -3.546 -9.163 5.904 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -5.771 -8.697 7.453 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -4.838 -7.289 7.620 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -4.170 -8.804 7.996 1.00 0.00 H ATOM 460 N ARG A 31 -1.125 -3.037 4.369 1.00 0.00 N ATOM 461 CA ARG A 31 -0.569 -1.662 4.491 1.00 0.00 C ATOM 462 C ARG A 31 0.254 -1.350 3.243 1.00 0.00 C ATOM 463 O ARG A 31 0.984 -2.188 2.749 1.00 0.00 O ATOM 464 CB ARG A 31 0.326 -1.700 5.730 1.00 0.00 C ATOM 465 CG ARG A 31 -0.042 -0.543 6.661 1.00 0.00 C ATOM 466 CD ARG A 31 0.759 -0.662 7.960 1.00 0.00 C ATOM 467 NE ARG A 31 0.933 0.739 8.435 1.00 0.00 N ATOM 468 CZ ARG A 31 1.641 0.984 9.506 1.00 0.00 C ATOM 469 NH1 ARG A 31 2.035 0.002 10.271 1.00 0.00 N ATOM 470 NH2 ARG A 31 1.957 2.213 9.811 1.00 0.00 N ATOM 471 H ARG A 31 -0.577 -3.751 3.979 1.00 0.00 H ATOM 472 HA ARG A 31 -1.359 -0.939 4.620 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.185 -2.638 6.247 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.359 -1.604 5.431 1.00 0.00 H ATOM 475 HG2 ARG A 31 0.189 0.395 6.179 1.00 0.00 H ATOM 476 HG3 ARG A 31 -1.097 -0.583 6.886 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.209 -1.245 8.686 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.722 -1.109 7.767 1.00 0.00 H ATOM 479 HE ARG A 31 0.514 1.478 7.946 1.00 0.00 H ATOM 480 HH11 ARG A 31 1.794 -0.940 10.038 1.00 0.00 H ATOM 481 HH12 ARG A 31 2.577 0.192 11.089 1.00 0.00 H ATOM 482 HH21 ARG A 31 1.657 2.968 9.228 1.00 0.00 H ATOM 483 HH22 ARG A 31 2.499 2.401 10.631 1.00 0.00 H ATOM 484 N CYS A 32 0.144 -0.162 2.720 1.00 0.00 N ATOM 485 CA CYS A 32 0.929 0.168 1.495 1.00 0.00 C ATOM 486 C CYS A 32 2.370 -0.317 1.666 1.00 0.00 C ATOM 487 O CYS A 32 3.032 0.008 2.630 1.00 0.00 O ATOM 488 CB CYS A 32 0.884 1.690 1.372 1.00 0.00 C ATOM 489 SG CYS A 32 -0.839 2.245 1.325 1.00 0.00 S ATOM 490 H CYS A 32 -0.452 0.504 3.127 1.00 0.00 H ATOM 491 HA CYS A 32 0.480 -0.288 0.627 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.384 2.135 2.218 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.382 1.989 0.459 1.00 0.00 H ATOM 494 N ARG A 33 2.858 -1.103 0.747 1.00 0.00 N ATOM 495 CA ARG A 33 4.252 -1.612 0.877 1.00 0.00 C ATOM 496 C ARG A 33 4.823 -1.938 -0.506 1.00 0.00 C ATOM 497 O ARG A 33 5.713 -2.769 -0.579 1.00 0.00 O ATOM 498 CB ARG A 33 4.124 -2.883 1.722 1.00 0.00 C ATOM 499 CG ARG A 33 3.994 -2.513 3.202 1.00 0.00 C ATOM 500 CD ARG A 33 4.319 -3.738 4.065 1.00 0.00 C ATOM 501 NE ARG A 33 3.053 -4.057 4.788 1.00 0.00 N ATOM 502 CZ ARG A 33 3.088 -4.785 5.873 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.019 -5.688 6.025 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.191 -4.610 6.805 1.00 0.00 N ATOM 505 OXT ARG A 33 4.358 -1.352 -1.470 1.00 0.00 O ATOM 506 H ARG A 33 2.309 -1.364 -0.023 1.00 0.00 H ATOM 507 HA ARG A 33 4.874 -0.891 1.383 1.00 0.00 H ATOM 508 HB2 ARG A 33 3.247 -3.429 1.411 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.001 -3.498 1.582 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.683 -1.714 3.435 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.984 -2.190 3.405 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.615 -4.568 3.438 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.098 -3.503 4.772 1.00 0.00 H ATOM 514 HE ARG A 33 2.193 -3.723 4.449 1.00 0.00 H ATOM 515 HH11 ARG A 33 4.705 -5.823 5.310 1.00 0.00 H ATOM 516 HH12 ARG A 33 4.046 -6.245 6.856 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.476 -3.921 6.689 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.218 -5.167 7.637 1.00 0.00 H TER 519 ARG A 33