ATOM 1 N GLY A 1 -8.532 10.348 -5.939 1.00 0.00 N ATOM 2 CA GLY A 1 -7.917 11.468 -5.170 1.00 0.00 C ATOM 3 C GLY A 1 -6.462 11.129 -4.846 1.00 0.00 C ATOM 4 O GLY A 1 -5.908 10.173 -5.351 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.240 10.409 -6.934 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.569 10.414 -5.875 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.216 9.441 -5.542 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.956 12.372 -5.762 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.462 11.614 -4.251 1.00 0.00 H ATOM 10 N ASP A 2 -5.838 11.908 -4.007 1.00 0.00 N ATOM 11 CA ASP A 2 -4.418 11.634 -3.648 1.00 0.00 C ATOM 12 C ASP A 2 -4.280 10.222 -3.073 1.00 0.00 C ATOM 13 O ASP A 2 -4.717 9.944 -1.972 1.00 0.00 O ATOM 14 CB ASP A 2 -4.070 12.683 -2.589 1.00 0.00 C ATOM 15 CG ASP A 2 -2.550 12.782 -2.447 1.00 0.00 C ATOM 16 OD1 ASP A 2 -1.922 13.284 -3.365 1.00 0.00 O ATOM 17 OD2 ASP A 2 -2.042 12.357 -1.424 1.00 0.00 O ATOM 18 H ASP A 2 -6.304 12.675 -3.612 1.00 0.00 H ATOM 19 HA ASP A 2 -3.781 11.755 -4.509 1.00 0.00 H ATOM 20 HB2 ASP A 2 -4.468 13.641 -2.889 1.00 0.00 H ATOM 21 HB3 ASP A 2 -4.500 12.393 -1.642 1.00 0.00 H ATOM 22 N CYS A 3 -3.677 9.328 -3.807 1.00 0.00 N ATOM 23 CA CYS A 3 -3.512 7.936 -3.303 1.00 0.00 C ATOM 24 C CYS A 3 -2.986 7.947 -1.865 1.00 0.00 C ATOM 25 O CYS A 3 -2.654 8.982 -1.323 1.00 0.00 O ATOM 26 CB CYS A 3 -2.493 7.289 -4.241 1.00 0.00 C ATOM 27 SG CYS A 3 -1.083 8.403 -4.477 1.00 0.00 S ATOM 28 H CYS A 3 -3.334 9.573 -4.691 1.00 0.00 H ATOM 29 HA CYS A 3 -4.446 7.402 -3.357 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.151 6.361 -3.807 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.959 7.091 -5.196 1.00 0.00 H ATOM 32 N LEU A 4 -2.906 6.800 -1.246 1.00 0.00 N ATOM 33 CA LEU A 4 -2.398 6.740 0.152 1.00 0.00 C ATOM 34 C LEU A 4 -0.875 6.619 0.142 1.00 0.00 C ATOM 35 O LEU A 4 -0.285 6.309 -0.866 1.00 0.00 O ATOM 36 CB LEU A 4 -3.040 5.488 0.751 1.00 0.00 C ATOM 37 CG LEU A 4 -4.561 5.632 0.721 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.176 4.380 0.099 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.085 5.802 2.148 1.00 0.00 C ATOM 40 H LEU A 4 -3.175 5.978 -1.704 1.00 0.00 H ATOM 41 HA LEU A 4 -2.706 7.614 0.704 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.749 4.623 0.173 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.713 5.364 1.771 1.00 0.00 H ATOM 44 HG LEU A 4 -4.828 6.496 0.129 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.926 3.978 0.764 1.00 0.00 H ATOM 46 HD12 LEU A 4 -4.403 3.644 -0.059 1.00 0.00 H ATOM 47 HD13 LEU A 4 -5.632 4.633 -0.847 1.00 0.00 H ATOM 48 HD21 LEU A 4 -5.962 6.433 2.137 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.321 6.257 2.760 1.00 0.00 H ATOM 50 HD23 LEU A 4 -5.342 4.834 2.553 1.00 0.00 H ATOM 51 N PRO A 5 -0.288 6.871 1.271 1.00 0.00 N ATOM 52 CA PRO A 5 1.194 6.798 1.398 1.00 0.00 C ATOM 53 C PRO A 5 1.684 5.364 1.182 1.00 0.00 C ATOM 54 O PRO A 5 0.923 4.420 1.262 1.00 0.00 O ATOM 55 CB PRO A 5 1.441 7.249 2.834 1.00 0.00 C ATOM 56 CG PRO A 5 0.158 6.944 3.528 1.00 0.00 C ATOM 57 CD PRO A 5 -0.923 7.233 2.535 1.00 0.00 C ATOM 58 HA PRO A 5 1.670 7.475 0.708 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.257 6.690 3.271 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.640 8.309 2.871 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.134 5.901 3.804 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.038 7.568 4.395 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.791 6.618 2.727 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.181 8.280 2.539 1.00 0.00 H ATOM 65 N HIS A 6 2.947 5.195 0.900 1.00 0.00 N ATOM 66 CA HIS A 6 3.483 3.838 0.670 1.00 0.00 C ATOM 67 C HIS A 6 3.894 3.185 1.991 1.00 0.00 C ATOM 68 O HIS A 6 4.852 2.441 2.063 1.00 0.00 O ATOM 69 CB HIS A 6 4.691 4.039 -0.250 1.00 0.00 C ATOM 70 CG HIS A 6 5.456 2.749 -0.378 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.840 2.718 -0.447 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.047 1.441 -0.446 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.211 1.428 -0.550 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.157 0.608 -0.555 1.00 0.00 N ATOM 75 H HIS A 6 3.535 5.954 0.828 1.00 0.00 H ATOM 76 HA HIS A 6 2.747 3.255 0.186 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.352 4.353 -1.226 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.338 4.798 0.167 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.440 3.493 -0.421 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.021 1.107 -0.416 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.237 1.097 -0.625 1.00 0.00 H ATOM 82 N LEU A 7 3.166 3.446 3.033 1.00 0.00 N ATOM 83 CA LEU A 7 3.495 2.839 4.338 1.00 0.00 C ATOM 84 C LEU A 7 2.299 2.892 5.300 1.00 0.00 C ATOM 85 O LEU A 7 2.446 2.691 6.489 1.00 0.00 O ATOM 86 CB LEU A 7 4.666 3.659 4.879 1.00 0.00 C ATOM 87 CG LEU A 7 5.977 2.912 4.632 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.110 3.621 5.373 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.853 1.474 5.141 1.00 0.00 C ATOM 90 H LEU A 7 2.407 4.020 2.951 1.00 0.00 H ATOM 91 HA LEU A 7 3.793 1.833 4.184 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.696 4.615 4.377 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.537 3.814 5.940 1.00 0.00 H ATOM 94 HG LEU A 7 6.194 2.905 3.574 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.831 2.892 5.709 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.706 4.148 6.224 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.589 4.324 4.708 1.00 0.00 H ATOM 98 HD21 LEU A 7 6.792 1.159 5.570 1.00 0.00 H ATOM 99 HD22 LEU A 7 5.596 0.822 4.318 1.00 0.00 H ATOM 100 HD23 LEU A 7 5.078 1.424 5.893 1.00 0.00 H ATOM 101 N LYS A 8 1.119 3.145 4.805 1.00 0.00 N ATOM 102 CA LYS A 8 -0.070 3.189 5.705 1.00 0.00 C ATOM 103 C LYS A 8 -1.011 2.041 5.355 1.00 0.00 C ATOM 104 O LYS A 8 -0.789 1.318 4.406 1.00 0.00 O ATOM 105 CB LYS A 8 -0.741 4.535 5.431 1.00 0.00 C ATOM 106 CG LYS A 8 -1.922 4.729 6.385 1.00 0.00 C ATOM 107 CD LYS A 8 -2.266 6.218 6.474 1.00 0.00 C ATOM 108 CE LYS A 8 -2.885 6.522 7.839 1.00 0.00 C ATOM 109 NZ LYS A 8 -1.749 6.991 8.680 1.00 0.00 N ATOM 110 H LYS A 8 1.009 3.294 3.843 1.00 0.00 H ATOM 111 HA LYS A 8 0.236 3.130 6.738 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.024 5.330 5.579 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.098 4.557 4.411 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.778 4.182 6.014 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.658 4.364 7.366 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.365 6.802 6.349 1.00 0.00 H ATOM 117 HD3 LYS A 8 -2.970 6.474 5.696 1.00 0.00 H ATOM 118 HE2 LYS A 8 -3.634 7.298 7.747 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.316 5.629 8.264 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -1.388 7.890 8.305 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -0.990 6.279 8.665 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -2.075 7.132 9.656 1.00 0.00 H ATOM 123 N ARG A 9 -2.056 1.855 6.105 1.00 0.00 N ATOM 124 CA ARG A 9 -2.984 0.739 5.786 1.00 0.00 C ATOM 125 C ARG A 9 -3.795 1.067 4.529 1.00 0.00 C ATOM 126 O ARG A 9 -4.168 2.198 4.297 1.00 0.00 O ATOM 127 CB ARG A 9 -3.898 0.610 7.006 1.00 0.00 C ATOM 128 CG ARG A 9 -5.060 -0.333 6.679 1.00 0.00 C ATOM 129 CD ARG A 9 -5.257 -1.321 7.832 1.00 0.00 C ATOM 130 NE ARG A 9 -6.033 -2.449 7.245 1.00 0.00 N ATOM 131 CZ ARG A 9 -6.957 -3.044 7.950 1.00 0.00 C ATOM 132 NH1 ARG A 9 -7.861 -2.338 8.572 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.976 -4.345 8.034 1.00 0.00 N ATOM 134 H ARG A 9 -2.229 2.441 6.871 1.00 0.00 H ATOM 135 HA ARG A 9 -2.425 -0.171 5.641 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.334 0.212 7.837 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.289 1.581 7.268 1.00 0.00 H ATOM 138 HG2 ARG A 9 -5.963 0.244 6.541 1.00 0.00 H ATOM 139 HG3 ARG A 9 -4.839 -0.878 5.775 1.00 0.00 H ATOM 140 HD2 ARG A 9 -4.300 -1.668 8.196 1.00 0.00 H ATOM 141 HD3 ARG A 9 -5.820 -0.861 8.630 1.00 0.00 H ATOM 142 HE ARG A 9 -5.850 -2.745 6.329 1.00 0.00 H ATOM 143 HH11 ARG A 9 -7.847 -1.340 8.509 1.00 0.00 H ATOM 144 HH12 ARG A 9 -8.569 -2.795 9.111 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.282 -4.887 7.557 1.00 0.00 H ATOM 146 HH22 ARG A 9 -7.683 -4.802 8.573 1.00 0.00 H ATOM 147 N CYS A 10 -4.062 0.082 3.714 1.00 0.00 N ATOM 148 CA CYS A 10 -4.842 0.333 2.465 1.00 0.00 C ATOM 149 C CYS A 10 -6.014 -0.647 2.362 1.00 0.00 C ATOM 150 O CYS A 10 -5.927 -1.782 2.785 1.00 0.00 O ATOM 151 CB CYS A 10 -3.868 0.126 1.283 1.00 0.00 C ATOM 152 SG CYS A 10 -2.471 -0.943 1.747 1.00 0.00 S ATOM 153 H CYS A 10 -3.747 -0.821 3.920 1.00 0.00 H ATOM 154 HA CYS A 10 -5.209 1.348 2.457 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.401 -0.330 0.463 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.491 1.088 0.967 1.00 0.00 H ATOM 157 N LYS A 11 -7.109 -0.213 1.798 1.00 0.00 N ATOM 158 CA LYS A 11 -8.289 -1.113 1.660 1.00 0.00 C ATOM 159 C LYS A 11 -8.224 -1.861 0.325 1.00 0.00 C ATOM 160 O LYS A 11 -8.593 -3.015 0.230 1.00 0.00 O ATOM 161 CB LYS A 11 -9.504 -0.184 1.694 1.00 0.00 C ATOM 162 CG LYS A 11 -10.129 -0.202 3.092 1.00 0.00 C ATOM 163 CD LYS A 11 -10.809 1.142 3.359 1.00 0.00 C ATOM 164 CE LYS A 11 -12.040 1.278 2.460 1.00 0.00 C ATOM 165 NZ LYS A 11 -13.164 0.693 3.246 1.00 0.00 N ATOM 166 H LYS A 11 -7.155 0.706 1.462 1.00 0.00 H ATOM 167 HA LYS A 11 -8.332 -1.808 2.483 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.194 0.822 1.453 1.00 0.00 H ATOM 169 HB3 LYS A 11 -10.234 -0.519 0.972 1.00 0.00 H ATOM 170 HG2 LYS A 11 -10.861 -0.995 3.150 1.00 0.00 H ATOM 171 HG3 LYS A 11 -9.359 -0.366 3.830 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.111 1.194 4.396 1.00 0.00 H ATOM 173 HD3 LYS A 11 -10.119 1.944 3.144 1.00 0.00 H ATOM 174 HE2 LYS A 11 -12.232 2.319 2.242 1.00 0.00 H ATOM 175 HE3 LYS A 11 -11.901 0.721 1.546 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.363 -0.268 2.904 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -14.012 1.284 3.130 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -12.904 0.654 4.252 1.00 0.00 H ATOM 179 N ALA A 12 -7.755 -1.211 -0.707 1.00 0.00 N ATOM 180 CA ALA A 12 -7.665 -1.884 -2.034 1.00 0.00 C ATOM 181 C ALA A 12 -6.251 -1.739 -2.610 1.00 0.00 C ATOM 182 O ALA A 12 -5.535 -0.812 -2.298 1.00 0.00 O ATOM 183 CB ALA A 12 -8.685 -1.161 -2.916 1.00 0.00 C ATOM 184 H ALA A 12 -7.463 -0.280 -0.608 1.00 0.00 H ATOM 185 HA ALA A 12 -7.929 -2.926 -1.946 1.00 0.00 H ATOM 186 HB1 ALA A 12 -9.681 -1.353 -2.547 1.00 0.00 H ATOM 187 HB2 ALA A 12 -8.601 -1.521 -3.931 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.491 -0.098 -2.894 1.00 0.00 H ATOM 189 N ASP A 13 -5.845 -2.655 -3.444 1.00 0.00 N ATOM 190 CA ASP A 13 -4.483 -2.579 -4.037 1.00 0.00 C ATOM 191 C ASP A 13 -4.255 -1.219 -4.705 1.00 0.00 C ATOM 192 O ASP A 13 -3.170 -0.672 -4.667 1.00 0.00 O ATOM 193 CB ASP A 13 -4.445 -3.695 -5.078 1.00 0.00 C ATOM 194 CG ASP A 13 -4.858 -5.015 -4.425 1.00 0.00 C ATOM 195 OD1 ASP A 13 -5.004 -5.034 -3.214 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.021 -5.984 -5.147 1.00 0.00 O ATOM 197 H ASP A 13 -6.433 -3.399 -3.677 1.00 0.00 H ATOM 198 HA ASP A 13 -3.739 -2.758 -3.282 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.130 -3.461 -5.882 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.443 -3.788 -5.472 1.00 0.00 H ATOM 201 N ASN A 14 -5.266 -0.673 -5.327 1.00 0.00 N ATOM 202 CA ASN A 14 -5.100 0.645 -6.008 1.00 0.00 C ATOM 203 C ASN A 14 -5.431 1.798 -5.053 1.00 0.00 C ATOM 204 O ASN A 14 -6.112 2.738 -5.413 1.00 0.00 O ATOM 205 CB ASN A 14 -6.082 0.617 -7.180 1.00 0.00 C ATOM 206 CG ASN A 14 -7.512 0.776 -6.661 1.00 0.00 C ATOM 207 OD1 ASN A 14 -7.752 0.699 -5.472 1.00 0.00 O ATOM 208 ND2 ASN A 14 -8.478 0.993 -7.511 1.00 0.00 N ATOM 209 H ASN A 14 -6.130 -1.134 -5.354 1.00 0.00 H ATOM 210 HA ASN A 14 -4.094 0.748 -6.380 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.855 1.427 -7.858 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.994 -0.324 -7.700 1.00 0.00 H ATOM 213 HD21 ASN A 14 -8.284 1.053 -8.469 1.00 0.00 H ATOM 214 HD22 ASN A 14 -9.398 1.096 -7.190 1.00 0.00 H ATOM 215 N ASP A 15 -4.942 1.741 -3.845 1.00 0.00 N ATOM 216 CA ASP A 15 -5.215 2.841 -2.873 1.00 0.00 C ATOM 217 C ASP A 15 -3.902 3.488 -2.420 1.00 0.00 C ATOM 218 O ASP A 15 -3.854 4.653 -2.080 1.00 0.00 O ATOM 219 CB ASP A 15 -5.932 2.174 -1.710 1.00 0.00 C ATOM 220 CG ASP A 15 -7.291 2.841 -1.491 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.780 3.464 -2.418 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.819 2.717 -0.398 1.00 0.00 O ATOM 223 H ASP A 15 -4.387 0.979 -3.578 1.00 0.00 H ATOM 224 HA ASP A 15 -5.862 3.568 -3.317 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.085 1.146 -1.959 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.339 2.249 -0.813 1.00 0.00 H ATOM 227 N CYS A 16 -2.836 2.739 -2.426 1.00 0.00 N ATOM 228 CA CYS A 16 -1.517 3.296 -2.005 1.00 0.00 C ATOM 229 C CYS A 16 -0.900 4.108 -3.142 1.00 0.00 C ATOM 230 O CYS A 16 -1.220 3.916 -4.298 1.00 0.00 O ATOM 231 CB CYS A 16 -0.654 2.066 -1.738 1.00 0.00 C ATOM 232 SG CYS A 16 -1.410 1.075 -0.428 1.00 0.00 S ATOM 233 H CYS A 16 -2.900 1.803 -2.711 1.00 0.00 H ATOM 234 HA CYS A 16 -1.608 3.893 -1.103 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.581 1.476 -2.646 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.334 2.379 -1.430 1.00 0.00 H ATOM 237 N CYS A 17 -0.001 4.993 -2.828 1.00 0.00 N ATOM 238 CA CYS A 17 0.653 5.789 -3.897 1.00 0.00 C ATOM 239 C CYS A 17 1.727 4.928 -4.561 1.00 0.00 C ATOM 240 O CYS A 17 2.308 5.303 -5.560 1.00 0.00 O ATOM 241 CB CYS A 17 1.281 6.991 -3.195 1.00 0.00 C ATOM 242 SG CYS A 17 -0.001 8.205 -2.782 1.00 0.00 S ATOM 243 H CYS A 17 0.256 5.121 -1.892 1.00 0.00 H ATOM 244 HA CYS A 17 -0.070 6.119 -4.624 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.772 6.665 -2.290 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.004 7.446 -3.855 1.00 0.00 H ATOM 247 N GLY A 18 1.978 3.757 -4.026 1.00 0.00 N ATOM 248 CA GLY A 18 2.990 2.861 -4.643 1.00 0.00 C ATOM 249 C GLY A 18 2.259 1.852 -5.530 1.00 0.00 C ATOM 250 O GLY A 18 2.866 1.071 -6.235 1.00 0.00 O ATOM 251 H GLY A 18 1.482 3.454 -3.228 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.677 3.445 -5.240 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.531 2.336 -3.872 1.00 0.00 H ATOM 254 N LYS A 19 0.952 1.867 -5.492 1.00 0.00 N ATOM 255 CA LYS A 19 0.164 0.918 -6.321 1.00 0.00 C ATOM 256 C LYS A 19 0.485 -0.516 -5.914 1.00 0.00 C ATOM 257 O LYS A 19 0.237 -1.453 -6.647 1.00 0.00 O ATOM 258 CB LYS A 19 0.603 1.180 -7.761 1.00 0.00 C ATOM 259 CG LYS A 19 -0.462 2.010 -8.482 1.00 0.00 C ATOM 260 CD LYS A 19 -0.319 1.812 -9.991 1.00 0.00 C ATOM 261 CE LYS A 19 -0.775 3.078 -10.719 1.00 0.00 C ATOM 262 NZ LYS A 19 -0.791 2.705 -12.160 1.00 0.00 N ATOM 263 H LYS A 19 0.486 2.505 -4.914 1.00 0.00 H ATOM 264 HA LYS A 19 -0.891 1.112 -6.210 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.539 1.720 -7.759 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.732 0.240 -8.276 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.445 1.688 -8.165 1.00 0.00 H ATOM 268 HG3 LYS A 19 -0.329 3.054 -8.242 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.715 1.611 -10.231 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.930 0.979 -10.306 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.766 3.362 -10.390 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.076 3.882 -10.552 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -1.704 2.270 -12.397 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -0.023 2.028 -12.350 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -0.653 3.555 -12.741 1.00 0.00 H ATOM 276 N LYS A 20 1.033 -0.697 -4.748 1.00 0.00 N ATOM 277 CA LYS A 20 1.366 -2.070 -4.294 1.00 0.00 C ATOM 278 C LYS A 20 1.037 -2.235 -2.811 1.00 0.00 C ATOM 279 O LYS A 20 1.916 -2.272 -1.970 1.00 0.00 O ATOM 280 CB LYS A 20 2.868 -2.220 -4.533 1.00 0.00 C ATOM 281 CG LYS A 20 3.148 -3.593 -5.147 1.00 0.00 C ATOM 282 CD LYS A 20 4.540 -4.070 -4.727 1.00 0.00 C ATOM 283 CE LYS A 20 4.426 -5.418 -4.012 1.00 0.00 C ATOM 284 NZ LYS A 20 4.304 -6.423 -5.103 1.00 0.00 N ATOM 285 H LYS A 20 1.224 0.072 -4.170 1.00 0.00 H ATOM 286 HA LYS A 20 0.828 -2.799 -4.881 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.204 -1.445 -5.209 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.393 -2.133 -3.595 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.406 -4.298 -4.803 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.105 -3.521 -6.224 1.00 0.00 H ATOM 291 HD2 LYS A 20 5.163 -4.177 -5.603 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.982 -3.346 -4.058 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.313 -5.605 -3.422 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.547 -5.440 -3.387 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.159 -7.368 -4.692 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.174 -6.422 -5.674 1.00 0.00 H ATOM 297 HZ3 LYS A 20 3.492 -6.183 -5.707 1.00 0.00 H ATOM 298 N CYS A 21 -0.219 -2.357 -2.483 1.00 0.00 N ATOM 299 CA CYS A 21 -0.588 -2.547 -1.055 1.00 0.00 C ATOM 300 C CYS A 21 -0.323 -4.016 -0.705 1.00 0.00 C ATOM 301 O CYS A 21 -0.803 -4.910 -1.373 1.00 0.00 O ATOM 302 CB CYS A 21 -2.085 -2.221 -0.982 1.00 0.00 C ATOM 303 SG CYS A 21 -2.727 -2.631 0.663 1.00 0.00 S ATOM 304 H CYS A 21 -0.913 -2.343 -3.174 1.00 0.00 H ATOM 305 HA CYS A 21 -0.018 -1.874 -0.427 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.234 -1.167 -1.171 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.614 -2.798 -1.727 1.00 0.00 H ATOM 308 N LYS A 22 0.473 -4.285 0.293 1.00 0.00 N ATOM 309 CA LYS A 22 0.792 -5.711 0.610 1.00 0.00 C ATOM 310 C LYS A 22 -0.009 -6.246 1.800 1.00 0.00 C ATOM 311 O LYS A 22 0.199 -5.842 2.925 1.00 0.00 O ATOM 312 CB LYS A 22 2.283 -5.709 0.943 1.00 0.00 C ATOM 313 CG LYS A 22 2.758 -7.146 1.164 1.00 0.00 C ATOM 314 CD LYS A 22 3.256 -7.304 2.603 1.00 0.00 C ATOM 315 CE LYS A 22 3.836 -8.709 2.791 1.00 0.00 C ATOM 316 NZ LYS A 22 3.283 -9.182 4.091 1.00 0.00 N ATOM 317 H LYS A 22 0.889 -3.560 0.806 1.00 0.00 H ATOM 318 HA LYS A 22 0.623 -6.329 -0.256 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.834 -5.267 0.126 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.450 -5.136 1.842 1.00 0.00 H ATOM 321 HG2 LYS A 22 1.937 -7.826 0.990 1.00 0.00 H ATOM 322 HG3 LYS A 22 3.562 -7.369 0.480 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.022 -6.569 2.801 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.433 -7.162 3.286 1.00 0.00 H ATOM 325 HE2 LYS A 22 3.516 -9.356 1.985 1.00 0.00 H ATOM 326 HE3 LYS A 22 4.912 -8.669 2.839 1.00 0.00 H ATOM 327 HZ1 LYS A 22 3.889 -9.936 4.471 1.00 0.00 H ATOM 328 HZ2 LYS A 22 2.320 -9.550 3.945 1.00 0.00 H ATOM 329 HZ3 LYS A 22 3.253 -8.392 4.766 1.00 0.00 H ATOM 330 N ARG A 23 -0.894 -7.185 1.546 1.00 0.00 N ATOM 331 CA ARG A 23 -1.702 -7.808 2.635 1.00 0.00 C ATOM 332 C ARG A 23 -0.847 -8.852 3.367 1.00 0.00 C ATOM 333 O ARG A 23 0.228 -9.200 2.922 1.00 0.00 O ATOM 334 CB ARG A 23 -2.892 -8.474 1.921 1.00 0.00 C ATOM 335 CG ARG A 23 -2.572 -9.932 1.545 1.00 0.00 C ATOM 336 CD ARG A 23 -3.170 -10.884 2.587 1.00 0.00 C ATOM 337 NE ARG A 23 -4.591 -10.461 2.728 1.00 0.00 N ATOM 338 CZ ARG A 23 -5.012 -9.955 3.857 1.00 0.00 C ATOM 339 NH1 ARG A 23 -4.743 -10.557 4.982 1.00 0.00 N ATOM 340 NH2 ARG A 23 -5.703 -8.848 3.858 1.00 0.00 N ATOM 341 H ARG A 23 -1.012 -7.493 0.634 1.00 0.00 H ATOM 342 HA ARG A 23 -2.063 -7.065 3.308 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.750 -8.454 2.574 1.00 0.00 H ATOM 344 HB3 ARG A 23 -3.116 -7.920 1.027 1.00 0.00 H ATOM 345 HG2 ARG A 23 -2.997 -10.155 0.580 1.00 0.00 H ATOM 346 HG3 ARG A 23 -1.502 -10.071 1.506 1.00 0.00 H ATOM 347 HD2 ARG A 23 -3.114 -11.905 2.235 1.00 0.00 H ATOM 348 HD3 ARG A 23 -2.659 -10.784 3.529 1.00 0.00 H ATOM 349 HE ARG A 23 -5.208 -10.561 1.974 1.00 0.00 H ATOM 350 HH11 ARG A 23 -4.214 -11.406 4.981 1.00 0.00 H ATOM 351 HH12 ARG A 23 -5.066 -10.171 5.846 1.00 0.00 H ATOM 352 HH21 ARG A 23 -5.912 -8.386 2.996 1.00 0.00 H ATOM 353 HH22 ARG A 23 -6.026 -8.462 4.723 1.00 0.00 H ATOM 354 N ARG A 24 -1.315 -9.373 4.466 1.00 0.00 N ATOM 355 CA ARG A 24 -0.516 -10.409 5.179 1.00 0.00 C ATOM 356 C ARG A 24 -0.828 -11.790 4.593 1.00 0.00 C ATOM 357 O ARG A 24 -1.145 -12.722 5.304 1.00 0.00 O ATOM 358 CB ARG A 24 -0.953 -10.329 6.642 1.00 0.00 C ATOM 359 CG ARG A 24 0.284 -10.179 7.532 1.00 0.00 C ATOM 360 CD ARG A 24 0.113 -11.025 8.795 1.00 0.00 C ATOM 361 NE ARG A 24 0.980 -12.216 8.579 1.00 0.00 N ATOM 362 CZ ARG A 24 0.593 -13.388 9.002 1.00 0.00 C ATOM 363 NH1 ARG A 24 0.475 -13.614 10.282 1.00 0.00 N ATOM 364 NH2 ARG A 24 0.323 -14.334 8.144 1.00 0.00 N ATOM 365 H ARG A 24 -2.192 -9.101 4.808 1.00 0.00 H ATOM 366 HA ARG A 24 0.538 -10.195 5.095 1.00 0.00 H ATOM 367 HB2 ARG A 24 -1.602 -9.477 6.779 1.00 0.00 H ATOM 368 HB3 ARG A 24 -1.481 -11.232 6.912 1.00 0.00 H ATOM 369 HG2 ARG A 24 1.158 -10.513 6.989 1.00 0.00 H ATOM 370 HG3 ARG A 24 0.406 -9.143 7.808 1.00 0.00 H ATOM 371 HD2 ARG A 24 0.441 -10.471 9.663 1.00 0.00 H ATOM 372 HD3 ARG A 24 -0.915 -11.331 8.907 1.00 0.00 H ATOM 373 HE ARG A 24 1.841 -12.120 8.119 1.00 0.00 H ATOM 374 HH11 ARG A 24 0.680 -12.888 10.938 1.00 0.00 H ATOM 375 HH12 ARG A 24 0.178 -14.512 10.606 1.00 0.00 H ATOM 376 HH21 ARG A 24 0.414 -14.161 7.163 1.00 0.00 H ATOM 377 HH22 ARG A 24 0.026 -15.232 8.468 1.00 0.00 H ATOM 378 N GLY A 25 -0.742 -11.918 3.296 1.00 0.00 N ATOM 379 CA GLY A 25 -1.035 -13.231 2.647 1.00 0.00 C ATOM 380 C GLY A 25 -0.772 -13.125 1.142 1.00 0.00 C ATOM 381 O GLY A 25 0.359 -13.121 0.701 1.00 0.00 O ATOM 382 H GLY A 25 -0.486 -11.149 2.746 1.00 0.00 H ATOM 383 HA2 GLY A 25 -0.400 -13.995 3.073 1.00 0.00 H ATOM 384 HA3 GLY A 25 -2.070 -13.490 2.810 1.00 0.00 H ATOM 385 N THR A 26 -1.807 -13.034 0.349 1.00 0.00 N ATOM 386 CA THR A 26 -1.611 -12.923 -1.127 1.00 0.00 C ATOM 387 C THR A 26 -2.111 -11.564 -1.620 1.00 0.00 C ATOM 388 O THR A 26 -2.959 -11.485 -2.483 1.00 0.00 O ATOM 389 CB THR A 26 -2.450 -14.049 -1.731 1.00 0.00 C ATOM 390 OG1 THR A 26 -2.176 -14.145 -3.122 1.00 0.00 O ATOM 391 CG2 THR A 26 -3.936 -13.750 -1.519 1.00 0.00 C ATOM 392 H THR A 26 -2.713 -13.035 0.724 1.00 0.00 H ATOM 393 HA THR A 26 -0.571 -13.061 -1.381 1.00 0.00 H ATOM 394 HB THR A 26 -2.202 -14.982 -1.250 1.00 0.00 H ATOM 395 HG1 THR A 26 -1.223 -14.131 -3.238 1.00 0.00 H ATOM 396 HG21 THR A 26 -4.428 -13.673 -2.478 1.00 0.00 H ATOM 397 HG22 THR A 26 -4.041 -12.816 -0.986 1.00 0.00 H ATOM 398 HG23 THR A 26 -4.385 -14.545 -0.944 1.00 0.00 H ATOM 399 N ASN A 27 -1.592 -10.501 -1.065 1.00 0.00 N ATOM 400 CA ASN A 27 -2.025 -9.129 -1.469 1.00 0.00 C ATOM 401 C ASN A 27 -3.538 -8.966 -1.318 1.00 0.00 C ATOM 402 O ASN A 27 -4.306 -9.882 -1.533 1.00 0.00 O ATOM 403 CB ASN A 27 -1.582 -8.950 -2.925 1.00 0.00 C ATOM 404 CG ASN A 27 -2.682 -9.397 -3.893 1.00 0.00 C ATOM 405 OD1 ASN A 27 -2.565 -10.422 -4.535 1.00 0.00 O ATOM 406 ND2 ASN A 27 -3.754 -8.663 -4.026 1.00 0.00 N ATOM 407 H ASN A 27 -0.914 -10.605 -0.365 1.00 0.00 H ATOM 408 HA ASN A 27 -1.524 -8.400 -0.857 1.00 0.00 H ATOM 409 HB2 ASN A 27 -1.361 -7.907 -3.096 1.00 0.00 H ATOM 410 HB3 ASN A 27 -0.694 -9.537 -3.095 1.00 0.00 H ATOM 411 HD21 ASN A 27 -3.849 -7.837 -3.508 1.00 0.00 H ATOM 412 HD22 ASN A 27 -4.463 -8.938 -4.645 1.00 0.00 H ATOM 413 N ALA A 28 -3.964 -7.801 -0.933 1.00 0.00 N ATOM 414 CA ALA A 28 -5.415 -7.563 -0.747 1.00 0.00 C ATOM 415 C ALA A 28 -5.635 -6.186 -0.131 1.00 0.00 C ATOM 416 O ALA A 28 -6.258 -5.331 -0.725 1.00 0.00 O ATOM 417 CB ALA A 28 -5.883 -8.661 0.209 1.00 0.00 C ATOM 418 H ALA A 28 -3.323 -7.082 -0.757 1.00 0.00 H ATOM 419 HA ALA A 28 -5.934 -7.643 -1.684 1.00 0.00 H ATOM 420 HB1 ALA A 28 -6.824 -8.373 0.655 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.146 -8.800 0.984 1.00 0.00 H ATOM 422 HB3 ALA A 28 -6.011 -9.585 -0.337 1.00 0.00 H ATOM 423 N GLU A 29 -5.118 -5.960 1.052 1.00 0.00 N ATOM 424 CA GLU A 29 -5.310 -4.617 1.689 1.00 0.00 C ATOM 425 C GLU A 29 -4.718 -4.517 3.107 1.00 0.00 C ATOM 426 O GLU A 29 -5.439 -4.256 4.049 1.00 0.00 O ATOM 427 CB GLU A 29 -6.830 -4.432 1.778 1.00 0.00 C ATOM 428 CG GLU A 29 -7.409 -5.450 2.764 1.00 0.00 C ATOM 429 CD GLU A 29 -8.609 -6.156 2.129 1.00 0.00 C ATOM 430 OE1 GLU A 29 -8.547 -6.437 0.944 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.569 -6.404 2.839 1.00 0.00 O ATOM 432 H GLU A 29 -4.603 -6.662 1.500 1.00 0.00 H ATOM 433 HA GLU A 29 -4.895 -3.847 1.065 1.00 0.00 H ATOM 434 HB2 GLU A 29 -7.050 -3.432 2.125 1.00 0.00 H ATOM 435 HB3 GLU A 29 -7.279 -4.579 0.811 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.652 -6.179 3.013 1.00 0.00 H ATOM 437 HG3 GLU A 29 -7.728 -4.940 3.662 1.00 0.00 H ATOM 438 N LYS A 30 -3.427 -4.649 3.287 1.00 0.00 N ATOM 439 CA LYS A 30 -2.889 -4.467 4.672 1.00 0.00 C ATOM 440 C LYS A 30 -2.189 -3.121 4.768 1.00 0.00 C ATOM 441 O LYS A 30 -2.767 -2.143 5.188 1.00 0.00 O ATOM 442 CB LYS A 30 -1.902 -5.580 4.972 1.00 0.00 C ATOM 443 CG LYS A 30 -2.652 -6.812 5.491 1.00 0.00 C ATOM 444 CD LYS A 30 -3.532 -6.411 6.676 1.00 0.00 C ATOM 445 CE LYS A 30 -3.239 -7.324 7.868 1.00 0.00 C ATOM 446 NZ LYS A 30 -1.918 -6.869 8.386 1.00 0.00 N ATOM 447 H LYS A 30 -2.826 -4.811 2.529 1.00 0.00 H ATOM 448 HA LYS A 30 -3.688 -4.513 5.366 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.359 -5.824 4.084 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.217 -5.240 5.733 1.00 0.00 H ATOM 451 HG2 LYS A 30 -3.271 -7.217 4.704 1.00 0.00 H ATOM 452 HG3 LYS A 30 -1.940 -7.557 5.811 1.00 0.00 H ATOM 453 HD2 LYS A 30 -3.323 -5.386 6.947 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.572 -6.505 6.398 1.00 0.00 H ATOM 455 HE2 LYS A 30 -4.003 -7.209 8.625 1.00 0.00 H ATOM 456 HE3 LYS A 30 -3.176 -8.353 7.548 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -2.053 -6.038 8.997 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -1.302 -6.617 7.586 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -1.479 -7.632 8.937 1.00 0.00 H ATOM 460 N ARG A 31 -0.948 -3.062 4.367 1.00 0.00 N ATOM 461 CA ARG A 31 -0.215 -1.767 4.423 1.00 0.00 C ATOM 462 C ARG A 31 0.461 -1.491 3.083 1.00 0.00 C ATOM 463 O ARG A 31 0.852 -2.398 2.375 1.00 0.00 O ATOM 464 CB ARG A 31 0.833 -1.934 5.519 1.00 0.00 C ATOM 465 CG ARG A 31 0.737 -0.762 6.497 1.00 0.00 C ATOM 466 CD ARG A 31 1.549 -1.075 7.754 1.00 0.00 C ATOM 467 NE ARG A 31 1.227 0.031 8.697 1.00 0.00 N ATOM 468 CZ ARG A 31 2.105 0.407 9.587 1.00 0.00 C ATOM 469 NH1 ARG A 31 2.449 -0.406 10.547 1.00 0.00 N ATOM 470 NH2 ARG A 31 2.637 1.596 9.515 1.00 0.00 N ATOM 471 H ARG A 31 -0.504 -3.866 4.019 1.00 0.00 H ATOM 472 HA ARG A 31 -0.889 -0.964 4.677 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.662 -2.861 6.045 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.817 -1.946 5.075 1.00 0.00 H ATOM 475 HG2 ARG A 31 1.128 0.129 6.028 1.00 0.00 H ATOM 476 HG3 ARG A 31 -0.296 -0.604 6.767 1.00 0.00 H ATOM 477 HD2 ARG A 31 1.247 -2.028 8.168 1.00 0.00 H ATOM 478 HD3 ARG A 31 2.604 -1.076 7.531 1.00 0.00 H ATOM 479 HE ARG A 31 0.356 0.476 8.649 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.040 -1.317 10.602 1.00 0.00 H ATOM 481 HH12 ARG A 31 3.120 -0.117 11.230 1.00 0.00 H ATOM 482 HH21 ARG A 31 2.374 2.218 8.780 1.00 0.00 H ATOM 483 HH22 ARG A 31 3.310 1.884 10.198 1.00 0.00 H ATOM 484 N CYS A 32 0.602 -0.249 2.732 1.00 0.00 N ATOM 485 CA CYS A 32 1.257 0.091 1.437 1.00 0.00 C ATOM 486 C CYS A 32 2.754 -0.222 1.505 1.00 0.00 C ATOM 487 O CYS A 32 3.496 0.410 2.229 1.00 0.00 O ATOM 488 CB CYS A 32 1.031 1.591 1.264 1.00 0.00 C ATOM 489 SG CYS A 32 -0.745 1.932 1.274 1.00 0.00 S ATOM 490 H CYS A 32 0.275 0.464 3.322 1.00 0.00 H ATOM 491 HA CYS A 32 0.794 -0.449 0.626 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.506 2.124 2.077 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.454 1.912 0.323 1.00 0.00 H ATOM 494 N ARG A 33 3.205 -1.194 0.758 1.00 0.00 N ATOM 495 CA ARG A 33 4.656 -1.540 0.786 1.00 0.00 C ATOM 496 C ARG A 33 5.143 -1.881 -0.624 1.00 0.00 C ATOM 497 O ARG A 33 4.303 -2.083 -1.486 1.00 0.00 O ATOM 498 CB ARG A 33 4.766 -2.763 1.702 1.00 0.00 C ATOM 499 CG ARG A 33 3.836 -2.596 2.908 1.00 0.00 C ATOM 500 CD ARG A 33 4.373 -3.408 4.088 1.00 0.00 C ATOM 501 NE ARG A 33 3.160 -3.892 4.807 1.00 0.00 N ATOM 502 CZ ARG A 33 3.287 -4.649 5.863 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.145 -4.333 6.794 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.558 -5.724 5.985 1.00 0.00 N ATOM 505 OXT ARG A 33 6.346 -1.937 -0.818 1.00 0.00 O ATOM 506 H ARG A 33 2.591 -1.694 0.178 1.00 0.00 H ATOM 507 HA ARG A 33 5.229 -0.722 1.195 1.00 0.00 H ATOM 508 HB2 ARG A 33 4.486 -3.649 1.151 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.784 -2.862 2.048 1.00 0.00 H ATOM 510 HG2 ARG A 33 3.783 -1.553 3.181 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.849 -2.950 2.652 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.961 -4.242 3.732 1.00 0.00 H ATOM 513 HD3 ARG A 33 4.963 -2.780 4.739 1.00 0.00 H ATOM 514 HE ARG A 33 2.266 -3.641 4.488 1.00 0.00 H ATOM 515 HH11 ARG A 33 4.704 -3.509 6.700 1.00 0.00 H ATOM 516 HH12 ARG A 33 4.242 -4.912 7.602 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.902 -5.966 5.270 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.656 -6.305 6.792 1.00 0.00 H TER 519 ARG A 33