ATOM 1 N ARG A 1 0.591 1.280 -0.102 1.00 1.41 N ATOM 2 CA ARG A 1 0.589 1.624 -1.547 1.00 1.51 C ATOM 3 C ARG A 1 1.492 0.662 -2.314 1.00 0.67 C ATOM 4 O ARG A 1 2.628 0.447 -1.948 1.00 0.80 O ATOM 5 CB ARG A 1 1.114 3.056 -1.752 1.00 2.25 C ATOM 6 CG ARG A 1 -0.067 4.004 -1.995 1.00 3.16 C ATOM 7 CD ARG A 1 0.467 5.400 -2.322 1.00 3.99 C ATOM 8 NE ARG A 1 -0.685 6.332 -2.470 1.00 4.77 N ATOM 9 CZ ARG A 1 -1.306 6.755 -1.403 1.00 4.36 C ATOM 10 NH1 ARG A 1 -2.292 6.044 -0.922 1.00 4.59 N ATOM 11 NH2 ARG A 1 -0.911 7.864 -0.844 1.00 3.98 N ATOM 12 H1 ARG A 1 -0.385 1.109 0.214 1.00 1.05 H ATOM 13 H2 ARG A 1 1.157 0.422 0.049 1.00 1.75 H ATOM 14 H3 ARG A 1 0.999 2.065 0.443 1.00 1.58 H ATOM 15 HA ARG A 1 -0.425 1.523 -1.924 1.00 1.87 H ATOM 16 HB2 ARG A 1 1.656 3.371 -0.874 1.00 1.89 H ATOM 17 HB3 ARG A 1 1.778 3.079 -2.604 1.00 2.83 H ATOM 18 HG2 ARG A 1 -0.661 3.644 -2.822 1.00 3.65 H ATOM 19 HG3 ARG A 1 -0.683 4.051 -1.109 1.00 3.00 H ATOM 20 HD2 ARG A 1 1.107 5.747 -1.524 1.00 3.41 H ATOM 21 HD3 ARG A 1 1.027 5.374 -3.246 1.00 4.93 H ATOM 22 HE ARG A 1 -0.975 6.626 -3.362 1.00 5.82 H ATOM 23 HH11 ARG A 1 -2.557 5.191 -1.368 1.00 4.85 H ATOM 24 HH12 ARG A 1 -2.783 6.356 -0.109 1.00 4.69 H ATOM 25 HH21 ARG A 1 -0.143 8.374 -1.232 1.00 3.94 H ATOM 26 HH22 ARG A 1 -1.377 8.207 -0.027 1.00 3.94 H ATOM 27 N ASP A 2 0.961 0.100 -3.368 1.00 0.55 N ATOM 28 CA ASP A 2 1.764 -0.852 -4.178 1.00 0.34 C ATOM 29 C ASP A 2 1.286 -0.864 -5.614 1.00 0.29 C ATOM 30 O ASP A 2 0.115 -0.692 -5.886 1.00 0.32 O ATOM 31 CB ASP A 2 1.605 -2.259 -3.588 1.00 1.24 C ATOM 32 CG ASP A 2 2.853 -2.610 -2.772 1.00 2.00 C ATOM 33 OD1 ASP A 2 2.895 -2.173 -1.634 1.00 2.23 O ATOM 34 OD2 ASP A 2 3.691 -3.294 -3.333 1.00 2.44 O ATOM 35 H ASP A 2 0.040 0.311 -3.625 1.00 1.17 H ATOM 36 HA ASP A 2 2.799 -0.542 -4.175 1.00 0.87 H ATOM 37 HB2 ASP A 2 0.737 -2.290 -2.947 1.00 1.63 H ATOM 38 HB3 ASP A 2 1.489 -2.978 -4.384 1.00 1.24 H ATOM 39 N CYS A 3 2.204 -1.080 -6.507 1.00 0.51 N ATOM 40 CA CYS A 3 1.820 -1.101 -7.929 1.00 0.48 C ATOM 41 C CYS A 3 0.985 -2.319 -8.282 1.00 0.46 C ATOM 42 O CYS A 3 0.207 -2.274 -9.216 1.00 0.48 O ATOM 43 CB CYS A 3 3.086 -1.122 -8.784 1.00 0.43 C ATOM 44 SG CYS A 3 4.489 -0.135 -8.207 1.00 0.44 S ATOM 45 H CYS A 3 3.136 -1.223 -6.240 1.00 0.74 H ATOM 46 HA CYS A 3 1.242 -0.215 -8.122 1.00 0.58 H ATOM 47 HB2 CYS A 3 3.417 -2.148 -8.884 1.00 0.36 H ATOM 48 HB3 CYS A 3 2.823 -0.773 -9.768 1.00 0.51 H ATOM 49 N CYS A 4 1.156 -3.377 -7.539 1.00 0.43 N ATOM 50 CA CYS A 4 0.368 -4.597 -7.845 1.00 0.43 C ATOM 51 C CYS A 4 -0.255 -5.215 -6.601 1.00 0.43 C ATOM 52 O CYS A 4 -1.251 -5.905 -6.696 1.00 0.43 O ATOM 53 CB CYS A 4 1.317 -5.618 -8.455 1.00 0.42 C ATOM 54 SG CYS A 4 3.088 -5.323 -8.291 1.00 0.47 S ATOM 55 H CYS A 4 1.806 -3.370 -6.807 1.00 0.41 H ATOM 56 HA CYS A 4 -0.428 -4.353 -8.543 1.00 0.48 H ATOM 57 HB2 CYS A 4 1.097 -6.590 -8.037 1.00 0.43 H ATOM 58 HB3 CYS A 4 1.105 -5.649 -9.507 1.00 0.41 H ATOM 59 N THR A 5 0.318 -4.979 -5.454 1.00 0.64 N ATOM 60 CA THR A 5 -0.295 -5.582 -4.249 1.00 0.63 C ATOM 61 C THR A 5 -1.577 -4.802 -3.926 1.00 0.45 C ATOM 62 O THR A 5 -1.593 -3.592 -4.041 1.00 0.57 O ATOM 63 CB THR A 5 0.675 -5.465 -3.058 1.00 0.93 C ATOM 64 OG1 THR A 5 1.977 -5.452 -3.616 1.00 1.03 O ATOM 65 CG2 THR A 5 0.662 -6.718 -2.152 1.00 1.08 C ATOM 66 H THR A 5 1.118 -4.418 -5.391 1.00 0.86 H ATOM 67 HA THR A 5 -0.521 -6.611 -4.490 1.00 0.63 H ATOM 68 HB THR A 5 0.492 -4.559 -2.499 1.00 1.00 H ATOM 69 HG1 THR A 5 1.911 -5.140 -4.520 1.00 0.97 H ATOM 70 HG21 THR A 5 0.487 -7.607 -2.739 1.00 1.05 H ATOM 71 HG22 THR A 5 1.612 -6.809 -1.653 1.00 1.36 H ATOM 72 HG23 THR A 5 -0.120 -6.622 -1.407 1.00 1.02 H HETATM 73 N HYP A 6 -2.627 -5.479 -3.522 1.00 0.28 N HETATM 74 CA HYP A 6 -3.891 -4.794 -3.196 1.00 0.35 C HETATM 75 C HYP A 6 -3.686 -3.668 -2.161 1.00 0.58 C HETATM 76 O HYP A 6 -3.198 -3.933 -1.080 1.00 0.64 O HETATM 77 CB HYP A 6 -4.772 -5.890 -2.569 1.00 0.40 C HETATM 78 CG HYP A 6 -3.941 -7.193 -2.562 1.00 0.24 C HETATM 79 CD HYP A 6 -2.651 -6.942 -3.323 1.00 0.33 C HETATM 80 OD1 HYP A 6 -4.674 -8.124 -3.344 1.00 0.51 O HETATM 81 HA HYP A 6 -4.322 -4.428 -4.109 1.00 0.37 H HETATM 82 HB2 HYP A 6 -5.040 -5.616 -1.559 1.00 0.56 H HETATM 83 HB3 HYP A 6 -5.668 -6.026 -3.159 1.00 0.62 H HETATM 84 HG HYP A 6 -3.748 -7.558 -1.561 1.00 0.27 H HETATM 85 HD22 HYP A 6 -2.665 -7.452 -4.275 1.00 0.44 H HETATM 86 HD23 HYP A 6 -1.810 -7.256 -2.737 1.00 0.51 H HETATM 87 HD1 HYP A 6 -4.207 -8.962 -3.323 1.00 0.47 H HETATM 88 N HYP A 7 -4.052 -2.425 -2.475 1.00 0.74 N HETATM 89 CA HYP A 7 -4.638 -1.987 -3.777 1.00 0.69 C HETATM 90 C HYP A 7 -3.571 -1.909 -4.872 1.00 0.52 C HETATM 91 O HYP A 7 -2.467 -1.470 -4.617 1.00 0.82 O HETATM 92 CB HYP A 7 -5.133 -0.555 -3.508 1.00 0.93 C HETATM 93 CG HYP A 7 -4.570 -0.127 -2.139 1.00 1.19 C HETATM 94 CD HYP A 7 -3.916 -1.341 -1.480 1.00 1.04 C HETATM 95 OD1 HYP A 7 -5.701 0.176 -1.337 1.00 1.46 O HETATM 96 HA HYP A 7 -5.461 -2.626 -4.075 1.00 0.67 H HETATM 97 HB2 HYP A 7 -4.774 0.109 -4.281 1.00 0.85 H HETATM 98 HB3 HYP A 7 -6.214 -0.533 -3.486 1.00 1.06 H HETATM 99 HG HYP A 7 -3.895 0.713 -2.216 1.00 1.32 H HETATM 100 HD22 HYP A 7 -4.433 -1.604 -0.568 1.00 1.12 H HETATM 101 HD23 HYP A 7 -2.871 -1.152 -1.280 1.00 1.09 H HETATM 102 HD1 HYP A 7 -6.450 -0.318 -1.677 1.00 1.47 H ATOM 103 N LYS A 8 -3.905 -2.320 -6.069 1.00 0.32 N ATOM 104 CA LYS A 8 -2.887 -2.251 -7.155 1.00 0.12 C ATOM 105 C LYS A 8 -2.744 -0.801 -7.616 1.00 0.18 C ATOM 106 O LYS A 8 -3.648 -0.011 -7.437 1.00 0.25 O ATOM 107 CB LYS A 8 -3.347 -3.109 -8.345 1.00 0.17 C ATOM 108 CG LYS A 8 -4.009 -4.392 -7.828 1.00 0.69 C ATOM 109 CD LYS A 8 -4.358 -5.308 -9.010 1.00 1.46 C ATOM 110 CE LYS A 8 -4.058 -6.761 -8.629 1.00 1.14 C ATOM 111 NZ LYS A 8 -4.376 -7.677 -9.759 1.00 0.87 N ATOM 112 H LYS A 8 -4.806 -2.660 -6.249 1.00 0.57 H ATOM 113 HA LYS A 8 -1.933 -2.596 -6.769 1.00 0.18 H ATOM 114 HB2 LYS A 8 -4.050 -2.552 -8.942 1.00 0.17 H ATOM 115 HB3 LYS A 8 -2.494 -3.359 -8.954 1.00 0.48 H ATOM 116 HG2 LYS A 8 -3.331 -4.903 -7.160 1.00 0.46 H ATOM 117 HG3 LYS A 8 -4.911 -4.141 -7.290 1.00 1.07 H ATOM 118 HD2 LYS A 8 -5.408 -5.207 -9.247 1.00 2.09 H ATOM 119 HD3 LYS A 8 -3.772 -5.033 -9.876 1.00 1.86 H ATOM 120 HE2 LYS A 8 -3.012 -6.861 -8.381 1.00 1.17 H ATOM 121 HE3 LYS A 8 -4.651 -7.039 -7.772 1.00 1.11 H ATOM 122 HZ1 LYS A 8 -3.757 -7.462 -10.566 1.00 0.59 H ATOM 123 HZ2 LYS A 8 -4.223 -8.663 -9.458 1.00 1.52 H ATOM 124 HZ3 LYS A 8 -5.369 -7.552 -10.040 1.00 0.94 H ATOM 125 N LYS A 9 -1.621 -0.466 -8.195 1.00 0.21 N ATOM 126 CA LYS A 9 -1.453 0.940 -8.654 1.00 0.37 C ATOM 127 C LYS A 9 -0.449 1.052 -9.802 1.00 0.35 C ATOM 128 O LYS A 9 0.676 1.462 -9.609 1.00 0.51 O ATOM 129 CB LYS A 9 -0.962 1.775 -7.459 1.00 0.48 C ATOM 130 CG LYS A 9 -0.645 3.204 -7.921 1.00 0.69 C ATOM 131 CD LYS A 9 -0.869 4.186 -6.768 1.00 1.13 C ATOM 132 CE LYS A 9 -2.264 4.795 -6.892 1.00 0.77 C ATOM 133 NZ LYS A 9 -2.543 5.692 -5.737 1.00 0.49 N ATOM 134 H LYS A 9 -0.906 -1.123 -8.320 1.00 0.15 H ATOM 135 HA LYS A 9 -2.412 1.306 -8.999 1.00 0.46 H ATOM 136 HB2 LYS A 9 -1.732 1.797 -6.704 1.00 0.78 H ATOM 137 HB3 LYS A 9 -0.074 1.329 -7.042 1.00 0.34 H ATOM 138 HG2 LYS A 9 0.383 3.263 -8.239 1.00 1.22 H ATOM 139 HG3 LYS A 9 -1.286 3.466 -8.751 1.00 0.54 H ATOM 140 HD2 LYS A 9 -0.775 3.674 -5.821 1.00 2.12 H ATOM 141 HD3 LYS A 9 -0.128 4.971 -6.816 1.00 2.53 H ATOM 142 HE2 LYS A 9 -2.328 5.365 -7.806 1.00 0.45 H ATOM 143 HE3 LYS A 9 -3.004 4.008 -6.915 1.00 2.76 H ATOM 144 HZ1 LYS A 9 -2.511 5.142 -4.855 1.00 0.41 H ATOM 145 HZ2 LYS A 9 -1.826 6.445 -5.701 1.00 0.92 H ATOM 146 HZ3 LYS A 9 -3.486 6.117 -5.846 1.00 0.60 H ATOM 147 N CYS A 10 -0.877 0.683 -10.981 1.00 0.55 N ATOM 148 CA CYS A 10 0.043 0.769 -12.147 1.00 0.51 C ATOM 149 C CYS A 10 -0.274 2.005 -12.978 1.00 0.50 C ATOM 150 O CYS A 10 0.332 2.245 -14.003 1.00 0.45 O ATOM 151 CB CYS A 10 -0.133 -0.462 -13.032 1.00 0.55 C ATOM 152 SG CYS A 10 0.279 -2.072 -12.317 1.00 0.65 S ATOM 153 H CYS A 10 -1.792 0.355 -11.095 1.00 0.83 H ATOM 154 HA CYS A 10 1.063 0.842 -11.788 1.00 0.49 H ATOM 155 HB2 CYS A 10 -1.155 -0.511 -13.365 1.00 0.65 H ATOM 156 HB3 CYS A 10 0.484 -0.314 -13.901 1.00 0.46 H ATOM 157 N LYS A 11 -1.209 2.778 -12.504 1.00 0.56 N ATOM 158 CA LYS A 11 -1.591 4.006 -13.243 1.00 0.56 C ATOM 159 C LYS A 11 -0.532 5.092 -13.063 1.00 0.51 C ATOM 160 O LYS A 11 -0.811 6.264 -13.218 1.00 0.63 O ATOM 161 CB LYS A 11 -2.925 4.497 -12.666 1.00 0.61 C ATOM 162 CG LYS A 11 -4.077 3.904 -13.484 1.00 0.90 C ATOM 163 CD LYS A 11 -5.405 4.254 -12.806 1.00 0.94 C ATOM 164 CE LYS A 11 -6.542 4.134 -13.826 1.00 0.90 C ATOM 165 NZ LYS A 11 -6.342 5.090 -14.953 1.00 2.62 N ATOM 166 H LYS A 11 -1.658 2.549 -11.664 1.00 0.61 H ATOM 167 HA LYS A 11 -1.685 3.773 -14.298 1.00 0.56 H ATOM 168 HB2 LYS A 11 -3.006 4.179 -11.639 1.00 0.82 H ATOM 169 HB3 LYS A 11 -2.968 5.572 -12.707 1.00 1.42 H ATOM 170 HG2 LYS A 11 -4.060 4.311 -14.483 1.00 1.63 H ATOM 171 HG3 LYS A 11 -3.969 2.830 -13.535 1.00 1.17 H ATOM 172 HD2 LYS A 11 -5.584 3.574 -11.987 1.00 0.98 H ATOM 173 HD3 LYS A 11 -5.364 5.264 -12.426 1.00 0.95 H ATOM 174 HE2 LYS A 11 -6.571 3.129 -14.218 1.00 2.56 H ATOM 175 HE3 LYS A 11 -7.484 4.351 -13.344 1.00 2.43 H ATOM 176 HZ1 LYS A 11 -7.148 5.744 -15.003 1.00 3.47 H ATOM 177 HZ2 LYS A 11 -5.466 5.632 -14.800 1.00 3.30 H ATOM 178 HZ3 LYS A 11 -6.267 4.563 -15.846 1.00 3.67 H ATOM 179 N ASP A 12 0.667 4.670 -12.750 1.00 0.37 N ATOM 180 CA ASP A 12 1.774 5.660 -12.552 1.00 0.31 C ATOM 181 C ASP A 12 2.996 5.301 -13.400 1.00 0.33 C ATOM 182 O ASP A 12 3.076 4.224 -13.952 1.00 0.69 O ATOM 183 CB ASP A 12 2.182 5.651 -11.073 1.00 0.29 C ATOM 184 CG ASP A 12 2.202 7.090 -10.542 1.00 0.64 C ATOM 185 OD1 ASP A 12 1.120 7.641 -10.433 1.00 1.11 O ATOM 186 OD2 ASP A 12 3.300 7.552 -10.273 1.00 0.82 O ATOM 187 H ASP A 12 0.836 3.703 -12.654 1.00 0.31 H ATOM 188 HA ASP A 12 1.430 6.643 -12.847 1.00 0.29 H ATOM 189 HB2 ASP A 12 1.475 5.070 -10.500 1.00 0.48 H ATOM 190 HB3 ASP A 12 3.164 5.224 -10.970 1.00 0.42 H ATOM 191 N ARG A 13 3.933 6.212 -13.473 1.00 0.18 N ATOM 192 CA ARG A 13 5.152 5.941 -14.282 1.00 0.17 C ATOM 193 C ARG A 13 6.213 5.170 -13.489 1.00 0.18 C ATOM 194 O ARG A 13 6.968 4.404 -14.055 1.00 0.17 O ATOM 195 CB ARG A 13 5.738 7.287 -14.738 1.00 0.24 C ATOM 196 CG ARG A 13 6.319 8.034 -13.535 1.00 0.32 C ATOM 197 CD ARG A 13 6.664 9.465 -13.956 1.00 0.83 C ATOM 198 NE ARG A 13 7.168 9.446 -15.359 1.00 0.90 N ATOM 199 CZ ARG A 13 8.413 9.754 -15.597 1.00 1.67 C ATOM 200 NH1 ARG A 13 9.322 8.821 -15.507 1.00 2.15 N ATOM 201 NH2 ARG A 13 8.708 10.984 -15.917 1.00 2.21 N ATOM 202 H ARG A 13 3.832 7.065 -13.000 1.00 0.44 H ATOM 203 HA ARG A 13 4.865 5.344 -15.141 1.00 0.14 H ATOM 204 HB2 ARG A 13 6.514 7.117 -15.469 1.00 0.20 H ATOM 205 HB3 ARG A 13 4.957 7.883 -15.190 1.00 0.27 H ATOM 206 HG2 ARG A 13 5.595 8.057 -12.735 1.00 0.25 H ATOM 207 HG3 ARG A 13 7.213 7.537 -13.194 1.00 0.47 H ATOM 208 HD2 ARG A 13 5.785 10.089 -13.900 1.00 1.02 H ATOM 209 HD3 ARG A 13 7.429 9.864 -13.307 1.00 1.12 H ATOM 210 HE ARG A 13 6.568 9.205 -16.096 1.00 0.45 H ATOM 211 HH11 ARG A 13 9.057 7.890 -15.257 1.00 2.08 H ATOM 212 HH12 ARG A 13 10.281 9.038 -15.686 1.00 2.78 H ATOM 213 HH21 ARG A 13 7.987 11.673 -15.972 1.00 2.24 H ATOM 214 HH22 ARG A 13 9.657 11.236 -16.110 1.00 2.77 H ATOM 215 N GLN A 14 6.264 5.386 -12.199 1.00 0.28 N ATOM 216 CA GLN A 14 7.281 4.661 -11.383 1.00 0.38 C ATOM 217 C GLN A 14 6.710 3.344 -10.853 1.00 0.38 C ATOM 218 O GLN A 14 7.239 2.756 -9.931 1.00 0.59 O ATOM 219 CB GLN A 14 7.683 5.540 -10.191 1.00 0.53 C ATOM 220 CG GLN A 14 9.153 5.271 -9.850 1.00 0.95 C ATOM 221 CD GLN A 14 9.576 6.139 -8.663 1.00 1.18 C ATOM 222 OE1 GLN A 14 9.516 5.723 -7.523 1.00 2.31 O ATOM 223 NE2 GLN A 14 10.018 7.347 -8.886 1.00 0.49 N ATOM 224 H GLN A 14 5.644 6.015 -11.777 1.00 0.31 H ATOM 225 HA GLN A 14 8.140 4.441 -12.007 1.00 0.40 H ATOM 226 HB2 GLN A 14 7.553 6.582 -10.447 1.00 0.74 H ATOM 227 HB3 GLN A 14 7.063 5.304 -9.341 1.00 0.29 H ATOM 228 HG2 GLN A 14 9.283 4.230 -9.593 1.00 1.02 H ATOM 229 HG3 GLN A 14 9.774 5.506 -10.701 1.00 1.14 H ATOM 230 HE21 GLN A 14 10.074 7.688 -9.802 1.00 1.08 H ATOM 231 HE22 GLN A 14 10.295 7.913 -8.135 1.00 0.52 H ATOM 232 N CYS A 15 5.638 2.913 -11.457 1.00 0.19 N ATOM 233 CA CYS A 15 4.994 1.648 -11.032 1.00 0.20 C ATOM 234 C CYS A 15 4.586 0.883 -12.274 1.00 0.23 C ATOM 235 O CYS A 15 3.953 -0.141 -12.194 1.00 0.52 O ATOM 236 CB CYS A 15 3.750 1.995 -10.213 1.00 0.34 C ATOM 237 SG CYS A 15 3.856 1.772 -8.421 1.00 0.49 S ATOM 238 H CYS A 15 5.254 3.423 -12.200 1.00 0.16 H ATOM 239 HA CYS A 15 5.692 1.041 -10.454 1.00 0.22 H ATOM 240 HB2 CYS A 15 3.504 3.026 -10.399 1.00 0.39 H ATOM 241 HB3 CYS A 15 2.930 1.397 -10.572 1.00 0.40 H ATOM 242 N LYS A 16 4.966 1.415 -13.406 1.00 0.09 N ATOM 243 CA LYS A 16 4.621 0.750 -14.674 1.00 0.11 C ATOM 244 C LYS A 16 5.712 -0.231 -15.116 1.00 0.21 C ATOM 245 O LYS A 16 5.414 -1.335 -15.526 1.00 0.32 O ATOM 246 CB LYS A 16 4.411 1.817 -15.761 1.00 0.29 C ATOM 247 CG LYS A 16 2.955 1.748 -16.237 1.00 0.31 C ATOM 248 CD LYS A 16 2.731 2.747 -17.384 1.00 0.52 C ATOM 249 CE LYS A 16 1.893 3.937 -16.895 1.00 0.82 C ATOM 250 NZ LYS A 16 1.493 4.793 -18.047 1.00 0.92 N ATOM 251 H LYS A 16 5.483 2.245 -13.414 1.00 0.26 H ATOM 252 HA LYS A 16 3.714 0.194 -14.510 1.00 0.14 H ATOM 253 HB2 LYS A 16 4.615 2.798 -15.356 1.00 0.40 H ATOM 254 HB3 LYS A 16 5.076 1.628 -16.591 1.00 0.36 H ATOM 255 HG2 LYS A 16 2.737 0.749 -16.586 1.00 0.15 H ATOM 256 HG3 LYS A 16 2.297 1.980 -15.413 1.00 0.39 H ATOM 257 HD2 LYS A 16 3.682 3.103 -17.745 1.00 0.72 H ATOM 258 HD3 LYS A 16 2.212 2.254 -18.191 1.00 0.37 H ATOM 259 HE2 LYS A 16 1.000 3.583 -16.398 1.00 0.79 H ATOM 260 HE3 LYS A 16 2.473 4.528 -16.200 1.00 1.17 H ATOM 261 HZ1 LYS A 16 0.464 4.947 -18.027 1.00 0.75 H ATOM 262 HZ2 LYS A 16 1.981 5.710 -17.987 1.00 1.42 H ATOM 263 HZ3 LYS A 16 1.753 4.321 -18.938 1.00 0.88 H HETATM 264 N HYP A 17 6.965 0.172 -15.030 1.00 0.29 N HETATM 265 CA HYP A 17 8.069 -0.715 -15.434 1.00 0.51 C HETATM 266 C HYP A 17 8.035 -1.974 -14.583 1.00 0.57 C HETATM 267 O HYP A 17 8.747 -2.928 -14.827 1.00 0.99 O HETATM 268 CB HYP A 17 9.349 0.093 -15.157 1.00 0.83 C HETATM 269 CG HYP A 17 8.901 1.516 -14.753 1.00 0.55 C HETATM 270 CD HYP A 17 7.384 1.497 -14.530 1.00 0.20 C HETATM 271 OD1 HYP A 17 9.109 2.321 -15.904 1.00 0.72 O HETATM 272 HA HYP A 17 7.974 -0.968 -16.483 1.00 0.52 H HETATM 273 HB2 HYP A 17 9.906 -0.362 -14.350 1.00 1.05 H HETATM 274 HB3 HYP A 17 9.963 0.135 -16.044 1.00 1.10 H HETATM 275 HG HYP A 17 9.440 1.892 -13.895 1.00 0.58 H HETATM 276 HD22 HYP A 17 6.897 2.283 -15.087 1.00 0.28 H HETATM 277 HD23 HYP A 17 7.174 1.587 -13.477 1.00 0.20 H HETATM 278 HD1 HYP A 17 8.259 2.463 -16.325 1.00 0.80 H ATOM 279 N GLN A 18 7.190 -1.931 -13.593 1.00 0.81 N ATOM 280 CA GLN A 18 7.042 -3.073 -12.687 1.00 0.97 C ATOM 281 C GLN A 18 6.495 -4.252 -13.464 1.00 1.07 C ATOM 282 O GLN A 18 5.394 -4.207 -13.979 1.00 1.99 O ATOM 283 CB GLN A 18 6.025 -2.692 -11.606 1.00 1.02 C ATOM 284 CG GLN A 18 6.674 -2.777 -10.221 1.00 1.05 C ATOM 285 CD GLN A 18 7.829 -1.782 -10.140 1.00 1.44 C ATOM 286 OE1 GLN A 18 7.704 -0.638 -10.527 1.00 1.70 O ATOM 287 NE2 GLN A 18 8.967 -2.176 -9.638 1.00 1.71 N ATOM 288 H GLN A 18 6.647 -1.147 -13.456 1.00 1.18 H ATOM 289 HA GLN A 18 8.006 -3.327 -12.255 1.00 1.06 H ATOM 290 HB2 GLN A 18 5.677 -1.686 -11.778 1.00 1.20 H ATOM 291 HB3 GLN A 18 5.189 -3.367 -11.655 1.00 1.30 H ATOM 292 HG2 GLN A 18 5.942 -2.531 -9.463 1.00 1.07 H ATOM 293 HG3 GLN A 18 7.047 -3.776 -10.050 1.00 1.10 H ATOM 294 HE21 GLN A 18 9.069 -3.099 -9.319 1.00 1.71 H ATOM 295 HE22 GLN A 18 9.717 -1.550 -9.579 1.00 2.03 H ATOM 296 N ARG A 19 7.294 -5.260 -13.559 1.00 0.48 N ATOM 297 CA ARG A 19 6.873 -6.485 -14.300 1.00 0.54 C ATOM 298 C ARG A 19 5.400 -6.804 -14.035 1.00 0.55 C ATOM 299 O ARG A 19 4.749 -7.476 -14.811 1.00 0.75 O ATOM 300 CB ARG A 19 7.726 -7.658 -13.803 1.00 0.48 C ATOM 301 CG ARG A 19 9.192 -7.385 -14.144 1.00 1.70 C ATOM 302 CD ARG A 19 10.027 -8.627 -13.825 1.00 1.50 C ATOM 303 NE ARG A 19 9.229 -9.544 -12.963 1.00 2.68 N ATOM 304 CZ ARG A 19 9.516 -9.639 -11.695 1.00 4.30 C ATOM 305 NH1 ARG A 19 10.735 -9.944 -11.344 1.00 4.14 N ATOM 306 NH2 ARG A 19 8.572 -9.437 -10.819 1.00 6.51 N ATOM 307 H ARG A 19 8.178 -5.199 -13.157 1.00 0.99 H ATOM 308 HA ARG A 19 7.016 -6.324 -15.363 1.00 0.62 H ATOM 309 HB2 ARG A 19 7.616 -7.763 -12.734 1.00 0.82 H ATOM 310 HB3 ARG A 19 7.406 -8.572 -14.283 1.00 1.24 H ATOM 311 HG2 ARG A 19 9.280 -7.149 -15.194 1.00 2.57 H ATOM 312 HG3 ARG A 19 9.548 -6.548 -13.562 1.00 2.33 H ATOM 313 HD2 ARG A 19 10.289 -9.136 -14.740 1.00 1.24 H ATOM 314 HD3 ARG A 19 10.928 -8.338 -13.304 1.00 3.13 H ATOM 315 HE ARG A 19 8.497 -10.071 -13.345 1.00 2.87 H ATOM 316 HH11 ARG A 19 11.432 -10.101 -12.046 1.00 3.22 H ATOM 317 HH12 ARG A 19 10.972 -10.016 -10.377 1.00 5.48 H ATOM 318 HH21 ARG A 19 7.647 -9.212 -11.125 1.00 7.05 H ATOM 319 HH22 ARG A 19 8.774 -9.503 -9.842 1.00 7.82 H ATOM 320 N CYS A 20 4.913 -6.309 -12.933 1.00 0.36 N ATOM 321 CA CYS A 20 3.495 -6.548 -12.567 1.00 0.35 C ATOM 322 C CYS A 20 2.588 -5.421 -13.075 1.00 0.58 C ATOM 323 O CYS A 20 1.622 -5.066 -12.431 1.00 1.44 O ATOM 324 CB CYS A 20 3.428 -6.577 -11.040 1.00 0.12 C ATOM 325 SG CYS A 20 3.684 -4.997 -10.188 1.00 0.30 S ATOM 326 H CYS A 20 5.485 -5.774 -12.343 1.00 0.27 H ATOM 327 HA CYS A 20 3.169 -7.493 -12.990 1.00 0.47 H ATOM 328 HB2 CYS A 20 2.467 -6.967 -10.751 1.00 0.20 H ATOM 329 HB3 CYS A 20 4.179 -7.266 -10.683 1.00 0.26 H ATOM 330 N CYS A 21 2.916 -4.879 -14.217 1.00 0.38 N ATOM 331 CA CYS A 21 2.083 -3.776 -14.777 1.00 0.27 C ATOM 332 C CYS A 21 2.201 -3.741 -16.297 1.00 0.44 C ATOM 333 O CYS A 21 1.285 -4.117 -17.003 1.00 0.53 O ATOM 334 CB CYS A 21 2.604 -2.457 -14.201 1.00 0.15 C ATOM 335 SG CYS A 21 2.287 -2.168 -12.445 1.00 0.45 S ATOM 336 H CYS A 21 3.708 -5.194 -14.702 1.00 1.02 H ATOM 337 HA CYS A 21 1.041 -3.928 -14.499 1.00 0.24 H ATOM 338 HB2 CYS A 21 3.670 -2.407 -14.357 1.00 0.24 H ATOM 339 HB3 CYS A 21 2.157 -1.648 -14.756 1.00 0.19 H ATOM 340 N ALA A 22 3.329 -3.294 -16.772 1.00 0.49 N ATOM 341 CA ALA A 22 3.529 -3.227 -18.243 1.00 0.67 C ATOM 342 C ALA A 22 3.383 -4.612 -18.872 1.00 0.76 C ATOM 343 O ALA A 22 2.396 -4.922 -19.512 1.00 1.23 O ATOM 344 CB ALA A 22 4.949 -2.717 -18.508 1.00 0.75 C ATOM 345 H ALA A 22 4.038 -3.000 -16.162 1.00 0.41 H ATOM 346 HA ALA A 22 2.788 -2.561 -18.673 1.00 0.69 H ATOM 347 HB1 ALA A 22 4.905 -1.742 -18.970 1.00 0.89 H ATOM 348 HB2 ALA A 22 5.488 -2.646 -17.577 1.00 1.20 H ATOM 349 HB3 ALA A 22 5.466 -3.399 -19.166 1.00 0.46 H HETATM 350 N NH2 A 23 4.345 -5.481 -18.714 1.00 1.49 N HETATM 351 HN1 NH2 A 23 5.145 -5.239 -18.200 1.00 2.19 H HETATM 352 HN2 NH2 A 23 4.269 -6.374 -19.107 1.00 1.61 H TER 353 NH2 A 23