HETATM 1 N PCA A 1 -5.025 4.072 -3.056 1.00 0.00 N HETATM 2 CA PCA A 1 -4.680 4.564 -1.707 1.00 0.00 C HETATM 3 CB PCA A 1 -5.463 3.684 -0.729 1.00 0.00 C HETATM 4 CG PCA A 1 -5.726 2.374 -1.462 1.00 0.00 C HETATM 5 CD PCA A 1 -5.628 2.747 -2.926 1.00 0.00 C HETATM 6 OE PCA A 1 -5.995 2.042 -3.844 1.00 0.00 O HETATM 7 C PCA A 1 -3.168 4.513 -1.454 1.00 0.00 C HETATM 8 O PCA A 1 -2.437 3.943 -2.242 1.00 0.00 O HETATM 9 H PCA A 1 -4.868 4.577 -3.940 1.00 0.00 H HETATM 10 HA PCA A 1 -5.017 5.587 -1.620 1.00 0.00 H HETATM 11 HB2 PCA A 1 -6.384 4.176 -0.454 1.00 0.00 H HETATM 12 HB3 PCA A 1 -4.896 3.524 0.177 1.00 0.00 H HETATM 13 HG2 PCA A 1 -6.715 2.006 -1.228 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.976 1.642 -1.205 1.00 0.00 H ATOM 15 N ARG A 2 -2.770 5.112 -0.361 1.00 0.00 N ATOM 16 CA ARG A 2 -1.324 5.143 0.019 1.00 0.00 C ATOM 17 C ARG A 2 -1.080 4.152 1.168 1.00 0.00 C ATOM 18 O ARG A 2 -0.355 4.428 2.104 1.00 0.00 O ATOM 19 CB ARG A 2 -0.967 6.593 0.429 1.00 0.00 C ATOM 20 CG ARG A 2 -1.214 7.520 -0.782 1.00 0.00 C ATOM 21 CD ARG A 2 -0.851 8.969 -0.422 1.00 0.00 C ATOM 22 NE ARG A 2 -1.113 9.824 -1.623 1.00 0.00 N ATOM 23 CZ ARG A 2 -2.313 10.267 -1.913 1.00 0.00 C ATOM 24 NH1 ARG A 2 -3.338 9.979 -1.155 1.00 0.00 N ATOM 25 NH2 ARG A 2 -2.446 11.003 -2.983 1.00 0.00 N ATOM 26 H ARG A 2 -3.429 5.547 0.218 1.00 0.00 H ATOM 27 HA ARG A 2 -0.717 4.840 -0.822 1.00 0.00 H ATOM 28 HB2 ARG A 2 -1.579 6.902 1.264 1.00 0.00 H ATOM 29 HB3 ARG A 2 0.071 6.645 0.723 1.00 0.00 H ATOM 30 HG2 ARG A 2 -0.609 7.197 -1.617 1.00 0.00 H ATOM 31 HG3 ARG A 2 -2.253 7.474 -1.074 1.00 0.00 H ATOM 32 HD2 ARG A 2 -1.435 9.326 0.414 1.00 0.00 H ATOM 33 HD3 ARG A 2 0.198 9.041 -0.174 1.00 0.00 H ATOM 34 HE ARG A 2 -0.367 10.059 -2.212 1.00 0.00 H ATOM 35 HH11 ARG A 2 -3.220 9.413 -0.340 1.00 0.00 H ATOM 36 HH12 ARG A 2 -4.245 10.327 -1.393 1.00 0.00 H ATOM 37 HH21 ARG A 2 -1.647 11.208 -3.547 1.00 0.00 H ATOM 38 HH22 ARG A 2 -3.344 11.359 -3.236 1.00 0.00 H ATOM 39 N LEU A 3 -1.721 3.018 1.029 1.00 0.00 N ATOM 40 CA LEU A 3 -1.636 1.896 2.019 1.00 0.00 C ATOM 41 C LEU A 3 -0.187 1.651 2.489 1.00 0.00 C ATOM 42 O LEU A 3 0.085 1.510 3.665 1.00 0.00 O ATOM 43 CB LEU A 3 -2.240 0.618 1.342 1.00 0.00 C ATOM 44 CG LEU A 3 -1.516 0.114 0.036 1.00 0.00 C ATOM 45 CD1 LEU A 3 -2.232 -1.162 -0.461 1.00 0.00 C ATOM 46 CD2 LEU A 3 -1.523 1.135 -1.130 1.00 0.00 C ATOM 47 H LEU A 3 -2.284 2.903 0.236 1.00 0.00 H ATOM 48 HA LEU A 3 -2.236 2.161 2.877 1.00 0.00 H ATOM 49 HB2 LEU A 3 -2.208 -0.188 2.057 1.00 0.00 H ATOM 50 HB3 LEU A 3 -3.278 0.811 1.113 1.00 0.00 H ATOM 51 HG LEU A 3 -0.491 -0.128 0.260 1.00 0.00 H ATOM 52 HD11 LEU A 3 -2.195 -1.933 0.294 1.00 0.00 H ATOM 53 HD12 LEU A 3 -1.754 -1.535 -1.354 1.00 0.00 H ATOM 54 HD13 LEU A 3 -3.267 -0.947 -0.686 1.00 0.00 H ATOM 55 HD21 LEU A 3 -1.027 0.704 -1.988 1.00 0.00 H ATOM 56 HD22 LEU A 3 -0.998 2.039 -0.872 1.00 0.00 H ATOM 57 HD23 LEU A 3 -2.537 1.385 -1.407 1.00 0.00 H ATOM 58 N CYS A 4 0.675 1.611 1.510 1.00 0.00 N ATOM 59 CA CYS A 4 2.141 1.400 1.659 1.00 0.00 C ATOM 60 C CYS A 4 2.742 2.289 2.764 1.00 0.00 C ATOM 61 O CYS A 4 3.217 1.802 3.773 1.00 0.00 O ATOM 62 CB CYS A 4 2.804 1.734 0.318 1.00 0.00 C ATOM 63 SG CYS A 4 2.169 1.033 -1.225 1.00 0.00 S ATOM 64 H CYS A 4 0.330 1.713 0.608 1.00 0.00 H ATOM 65 HA CYS A 4 2.340 0.374 1.909 1.00 0.00 H ATOM 66 HB2 CYS A 4 2.813 2.799 0.171 1.00 0.00 H ATOM 67 HB3 CYS A 4 3.839 1.437 0.392 1.00 0.00 H ATOM 68 N CYS A 5 2.689 3.576 2.520 1.00 0.00 N ATOM 69 CA CYS A 5 3.235 4.580 3.484 1.00 0.00 C ATOM 70 C CYS A 5 2.420 4.628 4.782 1.00 0.00 C ATOM 71 O CYS A 5 2.975 4.735 5.859 1.00 0.00 O ATOM 72 CB CYS A 5 3.217 5.972 2.831 1.00 0.00 C ATOM 73 SG CYS A 5 4.126 7.254 3.729 1.00 0.00 S ATOM 74 H CYS A 5 2.277 3.883 1.686 1.00 0.00 H ATOM 75 HA CYS A 5 4.254 4.310 3.723 1.00 0.00 H ATOM 76 HB2 CYS A 5 3.641 5.895 1.840 1.00 0.00 H ATOM 77 HB3 CYS A 5 2.193 6.301 2.725 1.00 0.00 H ATOM 78 N GLY A 6 1.122 4.544 4.627 1.00 0.00 N ATOM 79 CA GLY A 6 0.187 4.576 5.793 1.00 0.00 C ATOM 80 C GLY A 6 0.531 3.479 6.800 1.00 0.00 C ATOM 81 O GLY A 6 0.447 3.685 7.996 1.00 0.00 O ATOM 82 H GLY A 6 0.759 4.456 3.724 1.00 0.00 H ATOM 83 HA2 GLY A 6 0.255 5.540 6.276 1.00 0.00 H ATOM 84 HA3 GLY A 6 -0.822 4.425 5.438 1.00 0.00 H ATOM 85 N PHE A 7 0.909 2.343 6.271 1.00 0.00 N ATOM 86 CA PHE A 7 1.279 1.184 7.132 1.00 0.00 C ATOM 87 C PHE A 7 2.135 0.138 6.378 1.00 0.00 C ATOM 88 O PHE A 7 1.871 -0.209 5.238 1.00 0.00 O ATOM 89 CB PHE A 7 -0.028 0.544 7.674 1.00 0.00 C ATOM 90 CG PHE A 7 -0.987 0.143 6.545 1.00 0.00 C ATOM 91 CD1 PHE A 7 -0.855 -1.079 5.922 1.00 0.00 C ATOM 92 CD2 PHE A 7 -2.000 0.996 6.148 1.00 0.00 C ATOM 93 CE1 PHE A 7 -1.719 -1.451 4.914 1.00 0.00 C ATOM 94 CE2 PHE A 7 -2.866 0.627 5.141 1.00 0.00 C ATOM 95 CZ PHE A 7 -2.726 -0.596 4.525 1.00 0.00 C ATOM 96 H PHE A 7 0.953 2.258 5.297 1.00 0.00 H ATOM 97 HA PHE A 7 1.845 1.570 7.965 1.00 0.00 H ATOM 98 HB2 PHE A 7 0.212 -0.337 8.252 1.00 0.00 H ATOM 99 HB3 PHE A 7 -0.530 1.244 8.326 1.00 0.00 H ATOM 100 HD1 PHE A 7 -0.065 -1.742 6.230 1.00 0.00 H ATOM 101 HD2 PHE A 7 -2.115 1.958 6.626 1.00 0.00 H ATOM 102 HE1 PHE A 7 -1.608 -2.410 4.431 1.00 0.00 H ATOM 103 HE2 PHE A 7 -3.656 1.298 4.835 1.00 0.00 H ATOM 104 HZ PHE A 7 -3.407 -0.887 3.739 1.00 0.00 H HETATM 105 N HYP A 8 3.150 -0.344 7.066 1.00 0.00 N HETATM 106 CA HYP A 8 4.284 -1.043 6.436 1.00 0.00 C HETATM 107 C HYP A 8 3.893 -2.401 5.842 1.00 0.00 C HETATM 108 O HYP A 8 4.719 -3.056 5.237 1.00 0.00 O HETATM 109 CB HYP A 8 5.323 -1.155 7.546 1.00 0.00 C HETATM 110 CG HYP A 8 4.490 -1.226 8.779 1.00 0.00 C HETATM 111 CD HYP A 8 3.339 -0.288 8.534 1.00 0.00 C HETATM 112 OD1 HYP A 8 5.245 -0.814 9.910 1.00 0.00 O HETATM 113 HA HYP A 8 4.703 -0.432 5.653 1.00 0.00 H HETATM 114 HB2 HYP A 8 5.970 -0.289 7.538 1.00 0.00 H HETATM 115 HB3 HYP A 8 5.938 -2.032 7.417 1.00 0.00 H HETATM 116 HG HYP A 8 4.131 -2.234 8.922 1.00 0.00 H HETATM 117 HD22 HYP A 8 3.596 0.712 8.853 1.00 0.00 H HETATM 118 HD23 HYP A 8 2.456 -0.636 9.052 1.00 0.00 H HETATM 119 HD1 HYP A 8 5.657 0.028 9.701 1.00 0.00 H ATOM 120 N LYS A 9 2.650 -2.764 6.036 1.00 0.00 N ATOM 121 CA LYS A 9 2.157 -4.065 5.506 1.00 0.00 C ATOM 122 C LYS A 9 2.214 -4.034 3.980 1.00 0.00 C ATOM 123 O LYS A 9 2.541 -5.045 3.388 1.00 0.00 O ATOM 124 CB LYS A 9 0.702 -4.306 5.963 1.00 0.00 C ATOM 125 CG LYS A 9 0.574 -4.173 7.505 1.00 0.00 C ATOM 126 CD LYS A 9 1.478 -5.191 8.242 1.00 0.00 C ATOM 127 CE LYS A 9 1.325 -5.006 9.762 1.00 0.00 C ATOM 128 NZ LYS A 9 1.737 -3.628 10.156 1.00 0.00 N ATOM 129 H LYS A 9 2.038 -2.181 6.530 1.00 0.00 H ATOM 130 HA LYS A 9 2.803 -4.857 5.859 1.00 0.00 H ATOM 131 HB2 LYS A 9 0.036 -3.619 5.467 1.00 0.00 H ATOM 132 HB3 LYS A 9 0.411 -5.307 5.677 1.00 0.00 H ATOM 133 HG2 LYS A 9 0.836 -3.168 7.804 1.00 0.00 H ATOM 134 HG3 LYS A 9 -0.456 -4.347 7.784 1.00 0.00 H ATOM 135 HD2 LYS A 9 1.199 -6.198 7.968 1.00 0.00 H ATOM 136 HD3 LYS A 9 2.514 -5.036 7.978 1.00 0.00 H ATOM 137 HE2 LYS A 9 0.298 -5.159 10.060 1.00 0.00 H ATOM 138 HE3 LYS A 9 1.951 -5.714 10.287 1.00 0.00 H ATOM 139 HZ1 LYS A 9 2.503 -3.302 9.533 1.00 0.00 H ATOM 140 HZ2 LYS A 9 2.070 -3.632 11.142 1.00 0.00 H ATOM 141 HZ3 LYS A 9 0.925 -2.985 10.067 1.00 0.00 H ATOM 142 N SER A 10 1.909 -2.904 3.374 1.00 0.00 N ATOM 143 CA SER A 10 1.967 -2.873 1.882 1.00 0.00 C ATOM 144 C SER A 10 3.352 -2.395 1.421 1.00 0.00 C ATOM 145 O SER A 10 3.773 -2.714 0.331 1.00 0.00 O ATOM 146 CB SER A 10 0.859 -1.940 1.392 1.00 0.00 C ATOM 147 OG SER A 10 -0.332 -2.566 1.846 1.00 0.00 O ATOM 148 H SER A 10 1.645 -2.078 3.848 1.00 0.00 H ATOM 149 HA SER A 10 1.795 -3.864 1.486 1.00 0.00 H ATOM 150 HB2 SER A 10 0.918 -0.967 1.844 1.00 0.00 H ATOM 151 HB3 SER A 10 0.843 -1.866 0.315 1.00 0.00 H ATOM 152 HG SER A 10 -0.683 -3.093 1.124 1.00 0.00 H ATOM 153 N CYS A 11 4.016 -1.652 2.272 1.00 0.00 N ATOM 154 CA CYS A 11 5.386 -1.095 1.991 1.00 0.00 C ATOM 155 C CYS A 11 6.428 -2.122 1.498 1.00 0.00 C ATOM 156 O CYS A 11 7.397 -1.753 0.865 1.00 0.00 O ATOM 157 CB CYS A 11 5.854 -0.439 3.283 1.00 0.00 C ATOM 158 SG CYS A 11 7.460 0.382 3.431 1.00 0.00 S ATOM 159 H CYS A 11 3.598 -1.452 3.136 1.00 0.00 H ATOM 160 HA CYS A 11 5.285 -0.330 1.236 1.00 0.00 H ATOM 161 HB2 CYS A 11 5.108 0.288 3.563 1.00 0.00 H ATOM 162 HB3 CYS A 11 5.847 -1.208 4.040 1.00 0.00 H ATOM 163 N ARG A 12 6.194 -3.374 1.803 1.00 0.00 N ATOM 164 CA ARG A 12 7.125 -4.480 1.390 1.00 0.00 C ATOM 165 C ARG A 12 6.918 -4.886 -0.085 1.00 0.00 C ATOM 166 O ARG A 12 7.745 -5.558 -0.670 1.00 0.00 O ATOM 167 CB ARG A 12 6.859 -5.675 2.341 1.00 0.00 C ATOM 168 CG ARG A 12 7.767 -6.887 2.018 1.00 0.00 C ATOM 169 CD ARG A 12 7.449 -8.035 2.997 1.00 0.00 C ATOM 170 NE ARG A 12 8.314 -9.207 2.652 1.00 0.00 N ATOM 171 CZ ARG A 12 8.031 -10.003 1.650 1.00 0.00 C ATOM 172 NH1 ARG A 12 6.974 -9.797 0.910 1.00 0.00 N ATOM 173 NH2 ARG A 12 8.837 -11.003 1.414 1.00 0.00 N ATOM 174 H ARG A 12 5.388 -3.596 2.314 1.00 0.00 H ATOM 175 HA ARG A 12 8.143 -4.141 1.516 1.00 0.00 H ATOM 176 HB2 ARG A 12 7.033 -5.359 3.359 1.00 0.00 H ATOM 177 HB3 ARG A 12 5.823 -5.971 2.252 1.00 0.00 H ATOM 178 HG2 ARG A 12 7.590 -7.234 1.012 1.00 0.00 H ATOM 179 HG3 ARG A 12 8.806 -6.606 2.113 1.00 0.00 H ATOM 180 HD2 ARG A 12 7.666 -7.734 4.012 1.00 0.00 H ATOM 181 HD3 ARG A 12 6.409 -8.323 2.932 1.00 0.00 H ATOM 182 HE ARG A 12 9.114 -9.385 3.190 1.00 0.00 H ATOM 183 HH11 ARG A 12 6.367 -9.027 1.103 1.00 0.00 H ATOM 184 HH12 ARG A 12 6.771 -10.413 0.148 1.00 0.00 H ATOM 185 HH21 ARG A 12 9.641 -11.143 1.992 1.00 0.00 H ATOM 186 HH22 ARG A 12 8.650 -11.627 0.657 1.00 0.00 H ATOM 187 N SER A 13 5.816 -4.454 -0.639 1.00 0.00 N ATOM 188 CA SER A 13 5.467 -4.766 -2.055 1.00 0.00 C ATOM 189 C SER A 13 6.346 -4.028 -3.068 1.00 0.00 C ATOM 190 O SER A 13 6.870 -2.963 -2.806 1.00 0.00 O ATOM 191 CB SER A 13 3.984 -4.394 -2.279 1.00 0.00 C ATOM 192 OG SER A 13 3.697 -4.719 -3.634 1.00 0.00 O ATOM 193 H SER A 13 5.208 -3.906 -0.110 1.00 0.00 H ATOM 194 HA SER A 13 5.586 -5.830 -2.205 1.00 0.00 H ATOM 195 HB2 SER A 13 3.335 -4.961 -1.629 1.00 0.00 H ATOM 196 HB3 SER A 13 3.820 -3.337 -2.132 1.00 0.00 H ATOM 197 HG SER A 13 4.364 -5.330 -3.956 1.00 0.00 H ATOM 198 N ARG A 14 6.457 -4.663 -4.207 1.00 0.00 N ATOM 199 CA ARG A 14 7.257 -4.135 -5.351 1.00 0.00 C ATOM 200 C ARG A 14 6.534 -2.851 -5.778 1.00 0.00 C ATOM 201 O ARG A 14 7.152 -1.827 -5.986 1.00 0.00 O ATOM 202 CB ARG A 14 7.251 -5.238 -6.439 1.00 0.00 C ATOM 203 CG ARG A 14 8.039 -4.913 -7.744 1.00 0.00 C ATOM 204 CD ARG A 14 7.474 -3.703 -8.519 1.00 0.00 C ATOM 205 NE ARG A 14 6.009 -3.914 -8.739 1.00 0.00 N ATOM 206 CZ ARG A 14 5.253 -2.989 -9.276 1.00 0.00 C ATOM 207 NH1 ARG A 14 5.764 -1.842 -9.646 1.00 0.00 N ATOM 208 NH2 ARG A 14 3.982 -3.245 -9.424 1.00 0.00 N ATOM 209 H ARG A 14 5.994 -5.521 -4.312 1.00 0.00 H ATOM 210 HA ARG A 14 8.259 -3.903 -5.018 1.00 0.00 H ATOM 211 HB2 ARG A 14 7.689 -6.126 -6.007 1.00 0.00 H ATOM 212 HB3 ARG A 14 6.228 -5.474 -6.692 1.00 0.00 H ATOM 213 HG2 ARG A 14 9.070 -4.712 -7.489 1.00 0.00 H ATOM 214 HG3 ARG A 14 8.016 -5.780 -8.388 1.00 0.00 H ATOM 215 HD2 ARG A 14 7.647 -2.769 -8.013 1.00 0.00 H ATOM 216 HD3 ARG A 14 7.953 -3.655 -9.486 1.00 0.00 H ATOM 217 HE ARG A 14 5.602 -4.765 -8.471 1.00 0.00 H ATOM 218 HH11 ARG A 14 6.739 -1.661 -9.524 1.00 0.00 H ATOM 219 HH12 ARG A 14 5.174 -1.145 -10.053 1.00 0.00 H ATOM 220 HH21 ARG A 14 3.613 -4.127 -9.132 1.00 0.00 H ATOM 221 HH22 ARG A 14 3.377 -2.559 -9.828 1.00 0.00 H ATOM 222 N GLN A 15 5.234 -2.962 -5.885 1.00 0.00 N ATOM 223 CA GLN A 15 4.381 -1.803 -6.289 1.00 0.00 C ATOM 224 C GLN A 15 4.565 -0.631 -5.307 1.00 0.00 C ATOM 225 O GLN A 15 4.470 0.516 -5.701 1.00 0.00 O ATOM 226 CB GLN A 15 2.924 -2.298 -6.315 1.00 0.00 C ATOM 227 CG GLN A 15 1.978 -1.173 -6.775 1.00 0.00 C ATOM 228 CD GLN A 15 0.550 -1.723 -6.811 1.00 0.00 C ATOM 229 OE1 GLN A 15 -0.007 -1.980 -7.860 1.00 0.00 O ATOM 230 NE2 GLN A 15 -0.078 -1.917 -5.683 1.00 0.00 N ATOM 231 H GLN A 15 4.810 -3.824 -5.695 1.00 0.00 H ATOM 232 HA GLN A 15 4.680 -1.477 -7.273 1.00 0.00 H ATOM 233 HB2 GLN A 15 2.847 -3.134 -6.993 1.00 0.00 H ATOM 234 HB3 GLN A 15 2.639 -2.634 -5.328 1.00 0.00 H ATOM 235 HG2 GLN A 15 2.008 -0.340 -6.087 1.00 0.00 H ATOM 236 HG3 GLN A 15 2.250 -0.828 -7.762 1.00 0.00 H ATOM 237 HE21 GLN A 15 0.366 -1.709 -4.835 1.00 0.00 H ATOM 238 HE22 GLN A 15 -0.991 -2.270 -5.686 1.00 0.00 H ATOM 239 N CYS A 16 4.823 -0.958 -4.063 1.00 0.00 N ATOM 240 CA CYS A 16 5.027 0.096 -3.022 1.00 0.00 C ATOM 241 C CYS A 16 6.468 0.605 -2.955 1.00 0.00 C ATOM 242 O CYS A 16 6.711 1.690 -2.464 1.00 0.00 O ATOM 243 CB CYS A 16 4.662 -0.439 -1.651 1.00 0.00 C ATOM 244 SG CYS A 16 2.936 -0.828 -1.296 1.00 0.00 S ATOM 245 H CYS A 16 4.882 -1.901 -3.810 1.00 0.00 H ATOM 246 HA CYS A 16 4.372 0.920 -3.242 1.00 0.00 H ATOM 247 HB2 CYS A 16 5.236 -1.328 -1.458 1.00 0.00 H ATOM 248 HB3 CYS A 16 4.976 0.291 -0.921 1.00 0.00 H ATOM 249 N LYS A 17 7.379 -0.195 -3.444 1.00 0.00 N ATOM 250 CA LYS A 17 8.823 0.192 -3.438 1.00 0.00 C ATOM 251 C LYS A 17 9.090 1.598 -4.053 1.00 0.00 C ATOM 252 O LYS A 17 9.802 2.373 -3.444 1.00 0.00 O ATOM 253 CB LYS A 17 9.597 -0.908 -4.201 1.00 0.00 C ATOM 254 CG LYS A 17 11.117 -0.607 -4.221 1.00 0.00 C ATOM 255 CD LYS A 17 11.891 -1.748 -4.930 1.00 0.00 C ATOM 256 CE LYS A 17 11.446 -1.907 -6.401 1.00 0.00 C ATOM 257 NZ LYS A 17 12.234 -2.995 -7.043 1.00 0.00 N ATOM 258 H LYS A 17 7.106 -1.062 -3.813 1.00 0.00 H ATOM 259 HA LYS A 17 9.155 0.197 -2.410 1.00 0.00 H ATOM 260 HB2 LYS A 17 9.423 -1.861 -3.725 1.00 0.00 H ATOM 261 HB3 LYS A 17 9.231 -0.961 -5.212 1.00 0.00 H ATOM 262 HG2 LYS A 17 11.304 0.322 -4.739 1.00 0.00 H ATOM 263 HG3 LYS A 17 11.478 -0.510 -3.207 1.00 0.00 H ATOM 264 HD2 LYS A 17 12.948 -1.528 -4.901 1.00 0.00 H ATOM 265 HD3 LYS A 17 11.724 -2.676 -4.402 1.00 0.00 H ATOM 266 HE2 LYS A 17 10.401 -2.173 -6.463 1.00 0.00 H ATOM 267 HE3 LYS A 17 11.610 -0.992 -6.950 1.00 0.00 H ATOM 268 HZ1 LYS A 17 12.054 -2.998 -8.067 1.00 0.00 H ATOM 269 HZ2 LYS A 17 11.950 -3.911 -6.638 1.00 0.00 H ATOM 270 HZ3 LYS A 17 13.247 -2.838 -6.868 1.00 0.00 H HETATM 271 N HYP A 18 8.541 1.911 -5.212 1.00 0.00 N HETATM 272 CA HYP A 18 8.731 3.239 -5.840 1.00 0.00 C HETATM 273 C HYP A 18 8.155 4.425 -5.033 1.00 0.00 C HETATM 274 O HYP A 18 8.310 5.554 -5.459 1.00 0.00 O HETATM 275 CB HYP A 18 8.091 3.100 -7.224 1.00 0.00 C HETATM 276 CG HYP A 18 7.069 2.041 -7.031 1.00 0.00 C HETATM 277 CD HYP A 18 7.687 1.068 -6.076 1.00 0.00 C HETATM 278 OD1 HYP A 18 6.761 1.398 -8.261 1.00 0.00 O HETATM 279 HA HYP A 18 9.784 3.429 -5.991 1.00 0.00 H HETATM 280 HB2 HYP A 18 8.839 2.817 -7.950 1.00 0.00 H HETATM 281 HB3 HYP A 18 7.653 4.034 -7.549 1.00 0.00 H HETATM 282 HG HYP A 18 6.173 2.469 -6.606 1.00 0.00 H HETATM 283 HD22 HYP A 18 8.282 0.343 -6.612 1.00 0.00 H HETATM 284 HD23 HYP A 18 6.906 0.584 -5.519 1.00 0.00 H HETATM 285 HD1 HYP A 18 6.118 0.708 -8.081 1.00 0.00 H ATOM 286 N HIS A 19 7.525 4.148 -3.916 1.00 0.00 N ATOM 287 CA HIS A 19 6.945 5.254 -3.086 1.00 0.00 C ATOM 288 C HIS A 19 8.062 5.989 -2.345 1.00 0.00 C ATOM 289 O HIS A 19 9.070 5.399 -2.013 1.00 0.00 O ATOM 290 CB HIS A 19 5.947 4.680 -2.057 1.00 0.00 C ATOM 291 CG HIS A 19 4.735 4.055 -2.764 1.00 0.00 C ATOM 292 ND1 HIS A 19 3.526 4.101 -2.310 1.00 0.00 N ATOM 293 CD2 HIS A 19 4.619 3.354 -3.954 1.00 0.00 C ATOM 294 CE1 HIS A 19 2.726 3.492 -3.126 1.00 0.00 C ATOM 295 NE2 HIS A 19 3.364 3.012 -4.164 1.00 0.00 N ATOM 296 H HIS A 19 7.433 3.218 -3.617 1.00 0.00 H ATOM 297 HA HIS A 19 6.436 5.952 -3.737 1.00 0.00 H ATOM 298 HB2 HIS A 19 6.424 3.925 -1.451 1.00 0.00 H ATOM 299 HB3 HIS A 19 5.594 5.468 -1.408 1.00 0.00 H ATOM 300 HD1 HIS A 19 3.254 4.531 -1.473 1.00 0.00 H ATOM 301 HD2 HIS A 19 5.437 3.115 -4.615 1.00 0.00 H ATOM 302 HE1 HIS A 19 1.662 3.393 -2.970 1.00 0.00 H ATOM 303 N ARG A 20 7.850 7.256 -2.108 1.00 0.00 N ATOM 304 CA ARG A 20 8.872 8.086 -1.389 1.00 0.00 C ATOM 305 C ARG A 20 9.041 7.639 0.073 1.00 0.00 C ATOM 306 O ARG A 20 10.028 7.963 0.704 1.00 0.00 O ATOM 307 CB ARG A 20 8.430 9.566 -1.425 1.00 0.00 C ATOM 308 CG ARG A 20 8.273 10.085 -2.878 1.00 0.00 C ATOM 309 CD ARG A 20 9.612 10.035 -3.642 1.00 0.00 C ATOM 310 NE ARG A 20 9.372 10.567 -5.019 1.00 0.00 N ATOM 311 CZ ARG A 20 10.361 10.819 -5.841 1.00 0.00 C ATOM 312 NH1 ARG A 20 11.600 10.609 -5.478 1.00 0.00 N ATOM 313 NH2 ARG A 20 10.070 11.281 -7.025 1.00 0.00 N ATOM 314 H ARG A 20 7.012 7.671 -2.403 1.00 0.00 H ATOM 315 HA ARG A 20 9.824 7.968 -1.886 1.00 0.00 H ATOM 316 HB2 ARG A 20 7.485 9.670 -0.910 1.00 0.00 H ATOM 317 HB3 ARG A 20 9.162 10.171 -0.910 1.00 0.00 H ATOM 318 HG2 ARG A 20 7.540 9.486 -3.401 1.00 0.00 H ATOM 319 HG3 ARG A 20 7.917 11.105 -2.850 1.00 0.00 H ATOM 320 HD2 ARG A 20 10.350 10.649 -3.147 1.00 0.00 H ATOM 321 HD3 ARG A 20 9.980 9.024 -3.725 1.00 0.00 H ATOM 322 HE ARG A 20 8.453 10.733 -5.316 1.00 0.00 H ATOM 323 HH11 ARG A 20 11.804 10.254 -4.565 1.00 0.00 H ATOM 324 HH12 ARG A 20 12.345 10.807 -6.115 1.00 0.00 H ATOM 325 HH21 ARG A 20 9.115 11.432 -7.282 1.00 0.00 H ATOM 326 HH22 ARG A 20 10.802 11.482 -7.676 1.00 0.00 H ATOM 327 N CYS A 21 8.071 6.905 0.561 1.00 0.00 N ATOM 328 CA CYS A 21 8.104 6.403 1.972 1.00 0.00 C ATOM 329 C CYS A 21 8.732 5.002 2.048 1.00 0.00 C ATOM 330 O CYS A 21 9.158 4.582 3.107 1.00 0.00 O ATOM 331 CB CYS A 21 6.684 6.302 2.515 1.00 0.00 C ATOM 332 SG CYS A 21 5.569 7.721 2.395 1.00 0.00 S ATOM 333 H CYS A 21 7.307 6.678 -0.010 1.00 0.00 H ATOM 334 HA CYS A 21 8.689 7.077 2.578 1.00 0.00 H ATOM 335 HB2 CYS A 21 6.194 5.478 2.018 1.00 0.00 H ATOM 336 HB3 CYS A 21 6.752 6.045 3.563 1.00 0.00 H HETATM 337 N CY3 A 22 8.767 4.327 0.926 1.00 0.00 N HETATM 338 CA CY3 A 22 9.339 2.949 0.864 1.00 0.00 C HETATM 339 C CY3 A 22 10.192 2.762 -0.387 1.00 0.00 C HETATM 340 O CY3 A 22 10.351 1.675 -0.907 1.00 0.00 O HETATM 341 CB CY3 A 22 8.124 2.003 0.924 1.00 0.00 C HETATM 342 SG CY3 A 22 7.215 2.149 2.484 1.00 0.00 S HETATM 343 N1 CY3 A 22 10.760 3.817 -0.896 1.00 0.00 N HETATM 344 H CY3 A 22 8.421 4.728 0.100 1.00 0.00 H HETATM 345 HA CY3 A 22 9.971 2.782 1.724 1.00 0.00 H HETATM 346 HB2 CY3 A 22 8.437 0.981 0.783 1.00 0.00 H HETATM 347 HB3 CY3 A 22 7.444 2.253 0.122 1.00 0.00 H HETATM 348 HN11 CY3 A 22 10.628 4.692 -0.473 1.00 0.00 H HETATM 349 HN12 CY3 A 22 11.314 3.746 -1.696 1.00 0.00 H TER 350 CY3 A 22