ATOM 29 N LEU A 3 4.385 8.665 4.251 1.00 0.00 N ATOM 30 CA LEU A 3 3.048 8.167 4.534 1.00 0.00 C ATOM 31 C LEU A 3 2.798 6.877 3.766 1.00 0.00 C ATOM 32 O LEU A 3 2.676 6.891 2.540 1.00 0.00 O ATOM 33 CB LEU A 3 1.979 9.208 4.170 1.00 0.00 C ATOM 34 CG LEU A 3 1.908 10.444 5.076 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.050 11.406 4.787 1.00 0.00 C ATOM 36 CD2 LEU A 3 0.569 11.145 4.910 1.00 0.00 C ATOM 37 H LEU A 3 4.495 9.432 3.651 1.00 0.00 H ATOM 38 HA LEU A 3 2.989 7.958 5.593 1.00 0.00 H ATOM 39 HB2 LEU A 3 2.167 9.541 3.160 1.00 0.00 H ATOM 40 HB3 LEU A 3 1.015 8.720 4.192 1.00 0.00 H ATOM 41 HG LEU A 3 1.993 10.130 6.106 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.460 11.769 5.719 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.681 12.240 4.208 1.00 0.00 H ATOM 44 HD13 LEU A 3 3.821 10.894 4.231 1.00 0.00 H ATOM 45 HD21 LEU A 3 0.595 11.768 4.029 1.00 0.00 H ATOM 46 HD22 LEU A 3 0.372 11.758 5.778 1.00 0.00 H ATOM 47 HD23 LEU A 3 -0.214 10.407 4.806 1.00 0.00 H ATOM 48 N CYS A 4 2.728 5.773 4.493 1.00 0.00 N ATOM 49 CA CYS A 4 2.503 4.461 3.902 1.00 0.00 C ATOM 50 C CYS A 4 1.781 3.561 4.896 1.00 0.00 C ATOM 51 O CYS A 4 1.683 3.891 6.077 1.00 0.00 O ATOM 52 CB CYS A 4 3.831 3.808 3.510 1.00 0.00 C ATOM 53 SG CYS A 4 4.798 4.710 2.252 1.00 0.00 S ATOM 54 H CYS A 4 2.839 5.837 5.465 1.00 0.00 H ATOM 55 HA CYS A 4 1.890 4.585 3.022 1.00 0.00 H ATOM 56 HB2 CYS A 4 4.448 3.719 4.390 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.632 2.820 3.122 1.00 0.00 H ATOM 58 N TYR A 5 1.285 2.425 4.421 1.00 0.00 N ATOM 59 CA TYR A 5 0.586 1.483 5.284 1.00 0.00 C ATOM 60 C TYR A 5 0.676 0.059 4.754 1.00 0.00 C ATOM 61 O TYR A 5 0.475 -0.207 3.562 1.00 0.00 O ATOM 62 CB TYR A 5 -0.876 1.910 5.521 1.00 0.00 C ATOM 63 CG TYR A 5 -1.678 2.251 4.278 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.095 1.265 3.395 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.037 3.565 4.004 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.844 1.575 2.278 1.00 0.00 C ATOM 67 CE2 TYR A 5 -2.784 3.882 2.885 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.184 2.883 2.027 1.00 0.00 C ATOM 69 OH TYR A 5 -3.933 3.193 0.916 1.00 0.00 O ATOM 70 H TYR A 5 1.401 2.211 3.467 1.00 0.00 H ATOM 71 HA TYR A 5 1.090 1.493 6.234 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.392 1.106 6.025 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.881 2.780 6.163 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.826 0.237 3.591 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.722 4.348 4.677 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.159 0.791 1.605 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.050 4.910 2.687 1.00 0.00 H ATOM 78 HH TYR A 5 -3.788 4.116 0.679 1.00 0.00 H ATOM 79 N CYS A 6 0.988 -0.848 5.669 1.00 0.00 N ATOM 80 CA CYS A 6 1.113 -2.260 5.365 1.00 0.00 C ATOM 81 C CYS A 6 -0.223 -2.939 5.604 1.00 0.00 C ATOM 82 O CYS A 6 -0.757 -2.880 6.711 1.00 0.00 O ATOM 83 CB CYS A 6 2.181 -2.891 6.253 1.00 0.00 C ATOM 84 SG CYS A 6 2.281 -4.704 6.136 1.00 0.00 S ATOM 85 H CYS A 6 1.134 -0.554 6.593 1.00 0.00 H ATOM 86 HA CYS A 6 1.397 -2.361 4.330 1.00 0.00 H ATOM 87 HB2 CYS A 6 3.145 -2.493 5.980 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.970 -2.641 7.279 1.00 0.00 H ATOM 89 N ARG A 7 -0.778 -3.556 4.574 1.00 0.00 N ATOM 90 CA ARG A 7 -2.074 -4.213 4.697 1.00 0.00 C ATOM 91 C ARG A 7 -2.205 -5.384 3.736 1.00 0.00 C ATOM 92 O ARG A 7 -1.771 -5.310 2.591 1.00 0.00 O ATOM 93 CB ARG A 7 -3.197 -3.213 4.418 1.00 0.00 C ATOM 94 CG ARG A 7 -3.374 -2.162 5.502 1.00 0.00 C ATOM 95 CD ARG A 7 -3.991 -0.883 4.961 1.00 0.00 C ATOM 96 NE ARG A 7 -5.333 -1.091 4.407 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.580 -1.392 3.126 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.586 -1.457 2.247 1.00 0.00 N ATOM 99 NH2 ARG A 7 -6.823 -1.619 2.722 1.00 0.00 N ATOM 100 H ARG A 7 -0.314 -3.557 3.707 1.00 0.00 H ATOM 101 HA ARG A 7 -2.171 -4.576 5.708 1.00 0.00 H ATOM 102 HB2 ARG A 7 -2.985 -2.705 3.489 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.126 -3.754 4.318 1.00 0.00 H ATOM 104 HG2 ARG A 7 -4.019 -2.560 6.270 1.00 0.00 H ATOM 105 HG3 ARG A 7 -2.407 -1.933 5.926 1.00 0.00 H ATOM 106 HD2 ARG A 7 -4.040 -0.157 5.760 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.350 -0.501 4.178 1.00 0.00 H ATOM 108 HE ARG A 7 -6.087 -1.026 5.034 1.00 0.00 H ATOM 109 HH11 ARG A 7 -3.643 -1.279 2.535 1.00 0.00 H ATOM 110 HH12 ARG A 7 -4.771 -1.703 1.289 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.583 -1.571 3.370 1.00 0.00 H ATOM 112 HH22 ARG A 7 -7.004 -1.839 1.756 1.00 0.00 H ATOM 113 N LYS A 8 -2.834 -6.451 4.205 1.00 0.00 N ATOM 114 CA LYS A 8 -3.060 -7.638 3.388 1.00 0.00 C ATOM 115 C LYS A 8 -4.292 -7.432 2.509 1.00 0.00 C ATOM 116 O LYS A 8 -5.223 -8.238 2.504 1.00 0.00 O ATOM 117 CB LYS A 8 -3.243 -8.858 4.283 1.00 0.00 C ATOM 118 CG LYS A 8 -3.186 -10.185 3.540 1.00 0.00 C ATOM 119 CD LYS A 8 -3.523 -11.353 4.453 1.00 0.00 C ATOM 120 CE LYS A 8 -4.937 -11.242 5.003 1.00 0.00 C ATOM 121 NZ LYS A 8 -5.279 -12.386 5.891 1.00 0.00 N ATOM 122 H LYS A 8 -3.174 -6.436 5.121 1.00 0.00 H ATOM 123 HA LYS A 8 -2.194 -7.782 2.759 1.00 0.00 H ATOM 124 HB2 LYS A 8 -2.464 -8.850 5.022 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.200 -8.788 4.778 1.00 0.00 H ATOM 126 HG2 LYS A 8 -3.897 -10.162 2.728 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.191 -10.325 3.145 1.00 0.00 H ATOM 128 HD2 LYS A 8 -3.438 -12.272 3.894 1.00 0.00 H ATOM 129 HD3 LYS A 8 -2.825 -11.365 5.278 1.00 0.00 H ATOM 130 HE2 LYS A 8 -5.022 -10.323 5.564 1.00 0.00 H ATOM 131 HE3 LYS A 8 -5.631 -11.221 4.175 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -5.970 -13.007 5.424 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -5.690 -12.038 6.781 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -4.423 -12.936 6.111 1.00 0.00 H ATOM 135 N GLY A 9 -4.293 -6.325 1.794 1.00 0.00 N ATOM 136 CA GLY A 9 -5.404 -5.987 0.933 1.00 0.00 C ATOM 137 C GLY A 9 -5.141 -4.727 0.138 1.00 0.00 C ATOM 138 O GLY A 9 -4.274 -3.932 0.503 1.00 0.00 O ATOM 139 H GLY A 9 -3.524 -5.719 1.866 1.00 0.00 H ATOM 140 HA2 GLY A 9 -5.579 -6.805 0.248 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.286 -5.842 1.538 1.00 0.00 H ATOM 142 N HIS A 10 -5.883 -4.560 -0.959 1.00 0.00 N ATOM 143 CA HIS A 10 -5.733 -3.400 -1.842 1.00 0.00 C ATOM 144 C HIS A 10 -5.747 -2.086 -1.057 1.00 0.00 C ATOM 145 O HIS A 10 -6.398 -1.975 -0.012 1.00 0.00 O ATOM 146 CB HIS A 10 -6.830 -3.383 -2.922 1.00 0.00 C ATOM 147 CG HIS A 10 -8.185 -2.933 -2.445 1.00 0.00 C ATOM 148 ND1 HIS A 10 -8.929 -3.618 -1.503 1.00 0.00 N ATOM 149 CD2 HIS A 10 -8.928 -1.853 -2.790 1.00 0.00 C ATOM 150 CE1 HIS A 10 -10.066 -2.980 -1.293 1.00 0.00 C ATOM 151 NE2 HIS A 10 -10.090 -1.907 -2.061 1.00 0.00 N ATOM 152 H HIS A 10 -6.537 -5.248 -1.188 1.00 0.00 H ATOM 153 HA HIS A 10 -4.773 -3.491 -2.330 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.527 -2.717 -3.716 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.936 -4.380 -3.325 1.00 0.00 H ATOM 156 HD1 HIS A 10 -8.664 -4.447 -1.056 1.00 0.00 H ATOM 157 HD2 HIS A 10 -8.656 -1.090 -3.507 1.00 0.00 H ATOM 158 HE1 HIS A 10 -10.845 -3.285 -0.611 1.00 0.00 H ATOM 159 N CYS A 11 -5.012 -1.111 -1.570 1.00 0.00 N ATOM 160 CA CYS A 11 -4.888 0.206 -0.951 1.00 0.00 C ATOM 161 C CYS A 11 -6.247 0.883 -0.757 1.00 0.00 C ATOM 162 O CYS A 11 -7.242 0.513 -1.385 1.00 0.00 O ATOM 163 CB CYS A 11 -3.990 1.083 -1.816 1.00 0.00 C ATOM 164 SG CYS A 11 -2.599 0.180 -2.576 1.00 0.00 S ATOM 165 H CYS A 11 -4.513 -1.283 -2.396 1.00 0.00 H ATOM 166 HA CYS A 11 -4.423 0.076 0.014 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.576 1.516 -2.613 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.576 1.874 -1.208 1.00 0.00 H ATOM 169 N LYS A 12 -6.276 1.877 0.120 1.00 0.00 N ATOM 170 CA LYS A 12 -7.497 2.615 0.409 1.00 0.00 C ATOM 171 C LYS A 12 -7.887 3.516 -0.758 1.00 0.00 C ATOM 172 O LYS A 12 -7.078 4.309 -1.234 1.00 0.00 O ATOM 173 CB LYS A 12 -7.319 3.466 1.670 1.00 0.00 C ATOM 174 CG LYS A 12 -7.174 2.659 2.952 1.00 0.00 C ATOM 175 CD LYS A 12 -8.496 2.038 3.381 1.00 0.00 C ATOM 176 CE LYS A 12 -9.534 3.098 3.731 1.00 0.00 C ATOM 177 NZ LYS A 12 -9.094 3.967 4.859 1.00 0.00 N ATOM 178 H LYS A 12 -5.445 2.128 0.584 1.00 0.00 H ATOM 179 HA LYS A 12 -8.285 1.899 0.577 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.435 4.077 1.556 1.00 0.00 H ATOM 181 HB3 LYS A 12 -8.178 4.112 1.774 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.455 1.870 2.790 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.822 3.312 3.738 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.876 1.432 2.572 1.00 0.00 H ATOM 185 HD3 LYS A 12 -8.325 1.415 4.248 1.00 0.00 H ATOM 186 HE2 LYS A 12 -9.707 3.714 2.861 1.00 0.00 H ATOM 187 HE3 LYS A 12 -10.454 2.604 4.007 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -8.105 4.260 4.722 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -9.169 3.452 5.760 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -9.692 4.818 4.910 1.00 0.00 H ATOM 191 N ARG A 13 -9.143 3.388 -1.187 1.00 0.00 N ATOM 192 CA ARG A 13 -9.700 4.191 -2.280 1.00 0.00 C ATOM 193 C ARG A 13 -8.953 4.015 -3.601 1.00 0.00 C ATOM 194 O ARG A 13 -9.020 4.885 -4.469 1.00 0.00 O ATOM 195 CB ARG A 13 -9.724 5.673 -1.886 1.00 0.00 C ATOM 196 CG ARG A 13 -11.090 6.171 -1.431 1.00 0.00 C ATOM 197 CD ARG A 13 -11.955 6.591 -2.614 1.00 0.00 C ATOM 198 NE ARG A 13 -12.203 5.490 -3.550 1.00 0.00 N ATOM 199 CZ ARG A 13 -13.133 4.548 -3.376 1.00 0.00 C ATOM 200 NH1 ARG A 13 -13.984 4.625 -2.355 1.00 0.00 N ATOM 201 NH2 ARG A 13 -13.229 3.543 -4.240 1.00 0.00 N ATOM 202 H ARG A 13 -9.723 2.740 -0.742 1.00 0.00 H ATOM 203 HA ARG A 13 -10.718 3.865 -2.424 1.00 0.00 H ATOM 204 HB2 ARG A 13 -9.022 5.831 -1.081 1.00 0.00 H ATOM 205 HB3 ARG A 13 -9.417 6.262 -2.738 1.00 0.00 H ATOM 206 HG2 ARG A 13 -11.590 5.378 -0.895 1.00 0.00 H ATOM 207 HG3 ARG A 13 -10.951 7.019 -0.777 1.00 0.00 H ATOM 208 HD2 ARG A 13 -12.903 6.946 -2.237 1.00 0.00 H ATOM 209 HD3 ARG A 13 -11.457 7.391 -3.140 1.00 0.00 H ATOM 210 HE ARG A 13 -11.616 5.438 -4.340 1.00 0.00 H ATOM 211 HH11 ARG A 13 -13.931 5.393 -1.712 1.00 0.00 H ATOM 212 HH12 ARG A 13 -14.686 3.921 -2.226 1.00 0.00 H ATOM 213 HH21 ARG A 13 -12.603 3.491 -5.024 1.00 0.00 H ATOM 214 HH22 ARG A 13 -13.928 2.835 -4.119 1.00 0.00 H ATOM 215 N GLY A 14 -8.267 2.893 -3.772 1.00 0.00 N ATOM 216 CA GLY A 14 -7.556 2.666 -5.012 1.00 0.00 C ATOM 217 C GLY A 14 -6.568 1.525 -4.928 1.00 0.00 C ATOM 218 O GLY A 14 -6.868 0.471 -4.363 1.00 0.00 O ATOM 219 H GLY A 14 -8.251 2.217 -3.063 1.00 0.00 H ATOM 220 HA2 GLY A 14 -8.274 2.446 -5.788 1.00 0.00 H ATOM 221 HA3 GLY A 14 -7.023 3.568 -5.277 1.00 0.00 H ATOM 222 N GLY A 15 -5.393 1.737 -5.500 1.00 0.00 N ATOM 223 CA GLY A 15 -4.364 0.722 -5.499 1.00 0.00 C ATOM 224 C GLY A 15 -2.996 1.302 -5.792 1.00 0.00 C ATOM 225 O GLY A 15 -2.322 0.880 -6.726 1.00 0.00 O ATOM 226 H GLY A 15 -5.224 2.597 -5.938 1.00 0.00 H ATOM 227 HA2 GLY A 15 -4.343 0.246 -4.530 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.599 -0.016 -6.250 1.00 0.00 H ATOM 229 N ARG A 16 -2.584 2.270 -4.984 1.00 0.00 N ATOM 230 CA ARG A 16 -1.284 2.902 -5.157 1.00 0.00 C ATOM 231 C ARG A 16 -0.219 2.115 -4.393 1.00 0.00 C ATOM 232 O ARG A 16 0.400 2.616 -3.444 1.00 0.00 O ATOM 233 CB ARG A 16 -1.324 4.361 -4.687 1.00 0.00 C ATOM 234 CG ARG A 16 -0.118 5.178 -5.132 1.00 0.00 C ATOM 235 CD ARG A 16 -0.212 6.625 -4.669 1.00 0.00 C ATOM 236 NE ARG A 16 -1.377 7.323 -5.227 1.00 0.00 N ATOM 237 CZ ARG A 16 -1.513 7.661 -6.515 1.00 0.00 C ATOM 238 NH1 ARG A 16 -0.549 7.391 -7.391 1.00 0.00 N ATOM 239 NH2 ARG A 16 -2.618 8.279 -6.922 1.00 0.00 N ATOM 240 H ARG A 16 -3.162 2.559 -4.252 1.00 0.00 H ATOM 241 HA ARG A 16 -1.043 2.879 -6.210 1.00 0.00 H ATOM 242 HB2 ARG A 16 -2.215 4.830 -5.079 1.00 0.00 H ATOM 243 HB3 ARG A 16 -1.363 4.378 -3.607 1.00 0.00 H ATOM 244 HG2 ARG A 16 0.776 4.735 -4.717 1.00 0.00 H ATOM 245 HG3 ARG A 16 -0.062 5.158 -6.211 1.00 0.00 H ATOM 246 HD2 ARG A 16 -0.282 6.638 -3.591 1.00 0.00 H ATOM 247 HD3 ARG A 16 0.685 7.143 -4.974 1.00 0.00 H ATOM 248 HE ARG A 16 -2.101 7.547 -4.602 1.00 0.00 H ATOM 249 HH11 ARG A 16 0.288 6.931 -7.091 1.00 0.00 H ATOM 250 HH12 ARG A 16 -0.655 7.644 -8.355 1.00 0.00 H ATOM 251 HH21 ARG A 16 -3.348 8.492 -6.268 1.00 0.00 H ATOM 252 HH22 ARG A 16 -2.729 8.538 -7.885 1.00 0.00 H ATOM 253 N VAL A 17 -0.032 0.871 -4.816 1.00 0.00 N ATOM 254 CA VAL A 17 0.937 -0.025 -4.203 1.00 0.00 C ATOM 255 C VAL A 17 2.355 0.438 -4.520 1.00 0.00 C ATOM 256 O VAL A 17 2.681 0.721 -5.671 1.00 0.00 O ATOM 257 CB VAL A 17 0.756 -1.478 -4.702 1.00 0.00 C ATOM 258 CG1 VAL A 17 1.663 -2.431 -3.940 1.00 0.00 C ATOM 259 CG2 VAL A 17 -0.697 -1.915 -4.586 1.00 0.00 C ATOM 260 H VAL A 17 -0.569 0.542 -5.570 1.00 0.00 H ATOM 261 HA VAL A 17 0.788 -0.006 -3.134 1.00 0.00 H ATOM 262 HB VAL A 17 1.036 -1.513 -5.745 1.00 0.00 H ATOM 263 HG11 VAL A 17 1.082 -2.973 -3.208 1.00 0.00 H ATOM 264 HG12 VAL A 17 2.438 -1.869 -3.440 1.00 0.00 H ATOM 265 HG13 VAL A 17 2.114 -3.129 -4.630 1.00 0.00 H ATOM 266 HG21 VAL A 17 -1.080 -1.641 -3.614 1.00 0.00 H ATOM 267 HG22 VAL A 17 -0.761 -2.987 -4.710 1.00 0.00 H ATOM 268 HG23 VAL A 17 -1.281 -1.430 -5.353 1.00 0.00 H ATOM 269 N ARG A 18 3.191 0.516 -3.499 1.00 0.00 N ATOM 270 CA ARG A 18 4.569 0.942 -3.682 1.00 0.00 C ATOM 271 C ARG A 18 5.512 -0.246 -3.563 1.00 0.00 C ATOM 272 O ARG A 18 6.619 -0.228 -4.095 1.00 0.00 O ATOM 273 CB ARG A 18 4.935 2.033 -2.676 1.00 0.00 C ATOM 274 CG ARG A 18 4.109 3.296 -2.849 1.00 0.00 C ATOM 275 CD ARG A 18 4.264 3.880 -4.247 1.00 0.00 C ATOM 276 NE ARG A 18 5.519 4.618 -4.410 1.00 0.00 N ATOM 277 CZ ARG A 18 5.724 5.852 -3.940 1.00 0.00 C ATOM 278 NH1 ARG A 18 4.756 6.490 -3.294 1.00 0.00 N ATOM 279 NH2 ARG A 18 6.892 6.456 -4.115 1.00 0.00 N ATOM 280 H ARG A 18 2.876 0.279 -2.598 1.00 0.00 H ATOM 281 HA ARG A 18 4.654 1.346 -4.680 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.777 1.656 -1.676 1.00 0.00 H ATOM 283 HB3 ARG A 18 5.977 2.288 -2.797 1.00 0.00 H ATOM 284 HG2 ARG A 18 3.068 3.061 -2.683 1.00 0.00 H ATOM 285 HG3 ARG A 18 4.434 4.029 -2.125 1.00 0.00 H ATOM 286 HD2 ARG A 18 4.238 3.074 -4.964 1.00 0.00 H ATOM 287 HD3 ARG A 18 3.438 4.551 -4.434 1.00 0.00 H ATOM 288 HE ARG A 18 6.247 4.165 -4.890 1.00 0.00 H ATOM 289 HH11 ARG A 18 3.869 6.053 -3.152 1.00 0.00 H ATOM 290 HH12 ARG A 18 4.915 7.424 -2.944 1.00 0.00 H ATOM 291 HH21 ARG A 18 7.637 5.993 -4.597 1.00 0.00 H ATOM 292 HH22 ARG A 18 7.027 7.398 -3.764 1.00 0.00 H ATOM 293 N GLY A 19 5.057 -1.280 -2.869 1.00 0.00 N ATOM 294 CA GLY A 19 5.866 -2.470 -2.703 1.00 0.00 C ATOM 295 C GLY A 19 5.112 -3.567 -1.990 1.00 0.00 C ATOM 296 O GLY A 19 3.908 -3.449 -1.755 1.00 0.00 O ATOM 297 H GLY A 19 4.162 -1.241 -2.472 1.00 0.00 H ATOM 298 HA2 GLY A 19 6.170 -2.826 -3.676 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.745 -2.218 -2.129 1.00 0.00 H ATOM 300 N THR A 20 5.810 -4.627 -1.632 1.00 0.00 N ATOM 301 CA THR A 20 5.201 -5.738 -0.930 1.00 0.00 C ATOM 302 C THR A 20 5.584 -5.706 0.544 1.00 0.00 C ATOM 303 O THR A 20 6.722 -5.394 0.891 1.00 0.00 O ATOM 304 CB THR A 20 5.618 -7.085 -1.550 1.00 0.00 C ATOM 305 OG1 THR A 20 7.008 -7.053 -1.897 1.00 0.00 O ATOM 306 CG2 THR A 20 4.785 -7.394 -2.785 1.00 0.00 C ATOM 307 H THR A 20 6.768 -4.664 -1.837 1.00 0.00 H ATOM 308 HA THR A 20 4.129 -5.640 -1.016 1.00 0.00 H ATOM 309 HB THR A 20 5.454 -7.865 -0.820 1.00 0.00 H ATOM 310 HG1 THR A 20 7.299 -7.938 -2.132 1.00 0.00 H ATOM 311 HG21 THR A 20 4.658 -8.462 -2.877 1.00 0.00 H ATOM 312 HG22 THR A 20 5.289 -7.014 -3.663 1.00 0.00 H ATOM 313 HG23 THR A 20 3.818 -6.922 -2.695 1.00 0.00 H ATOM 314 N CYS A 21 4.638 -6.025 1.406 1.00 0.00 N ATOM 315 CA CYS A 21 4.889 -6.032 2.836 1.00 0.00 C ATOM 316 C CYS A 21 5.017 -7.471 3.328 1.00 0.00 C ATOM 317 O CYS A 21 4.401 -7.872 4.312 1.00 0.00 O ATOM 318 CB CYS A 21 3.775 -5.300 3.580 1.00 0.00 C ATOM 319 SG CYS A 21 4.117 -5.023 5.346 1.00 0.00 S ATOM 320 H CYS A 21 3.743 -6.274 1.074 1.00 0.00 H ATOM 321 HA CYS A 21 5.822 -5.518 3.012 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.618 -4.336 3.121 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.865 -5.879 3.508 1.00 0.00 H ATOM 324 N GLY A 22 5.812 -8.254 2.619 1.00 0.00 N ATOM 325 CA GLY A 22 5.994 -9.639 2.983 1.00 0.00 C ATOM 326 C GLY A 22 5.140 -10.566 2.147 1.00 0.00 C ATOM 327 O GLY A 22 5.041 -10.398 0.930 1.00 0.00 O ATOM 328 H GLY A 22 6.270 -7.890 1.834 1.00 0.00 H ATOM 329 HA2 GLY A 22 7.033 -9.902 2.850 1.00 0.00 H ATOM 330 HA3 GLY A 22 5.731 -9.764 4.023 1.00 0.00 H ATOM 331 N ILE A 23 4.527 -11.547 2.789 1.00 0.00 N ATOM 332 CA ILE A 23 3.692 -12.510 2.085 1.00 0.00 C ATOM 333 C ILE A 23 2.233 -12.064 2.027 1.00 0.00 C ATOM 334 O ILE A 23 1.566 -11.961 3.052 1.00 0.00 O ATOM 335 CB ILE A 23 3.770 -13.905 2.748 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.227 -14.372 2.830 1.00 0.00 C ATOM 337 CG2 ILE A 23 2.930 -14.912 1.970 1.00 0.00 C ATOM 338 CD1 ILE A 23 5.408 -15.681 3.571 1.00 0.00 C ATOM 339 H ILE A 23 4.646 -11.632 3.757 1.00 0.00 H ATOM 340 HA ILE A 23 4.069 -12.597 1.078 1.00 0.00 H ATOM 341 HB ILE A 23 3.366 -13.829 3.745 1.00 0.00 H ATOM 342 HG12 ILE A 23 5.612 -14.505 1.830 1.00 0.00 H ATOM 343 HG13 ILE A 23 5.812 -13.619 3.337 1.00 0.00 H ATOM 344 HG21 ILE A 23 2.614 -15.704 2.632 1.00 0.00 H ATOM 345 HG22 ILE A 23 3.518 -15.327 1.166 1.00 0.00 H ATOM 346 HG23 ILE A 23 2.061 -14.416 1.562 1.00 0.00 H ATOM 347 HD11 ILE A 23 5.326 -15.507 4.634 1.00 0.00 H ATOM 348 HD12 ILE A 23 6.380 -16.091 3.347 1.00 0.00 H ATOM 349 HD13 ILE A 23 4.642 -16.378 3.262 1.00 0.00 H ATOM 350 N ARG A 24 1.751 -11.833 0.804 1.00 0.00 N ATOM 351 CA ARG A 24 0.360 -11.428 0.538 1.00 0.00 C ATOM 352 C ARG A 24 0.009 -10.037 1.071 1.00 0.00 C ATOM 353 O ARG A 24 -1.116 -9.575 0.890 1.00 0.00 O ATOM 354 CB ARG A 24 -0.626 -12.463 1.099 1.00 0.00 C ATOM 355 CG ARG A 24 -0.540 -13.823 0.422 1.00 0.00 C ATOM 356 CD ARG A 24 -0.847 -13.731 -1.067 1.00 0.00 C ATOM 357 NE ARG A 24 -2.235 -13.333 -1.332 1.00 0.00 N ATOM 358 CZ ARG A 24 -3.291 -14.142 -1.193 1.00 0.00 C ATOM 359 NH1 ARG A 24 -3.122 -15.413 -0.837 1.00 0.00 N ATOM 360 NH2 ARG A 24 -4.517 -13.680 -1.428 1.00 0.00 N ATOM 361 H ARG A 24 2.352 -11.957 0.040 1.00 0.00 H ATOM 362 HA ARG A 24 0.244 -11.406 -0.533 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.429 -12.597 2.152 1.00 0.00 H ATOM 364 HB3 ARG A 24 -1.632 -12.087 0.976 1.00 0.00 H ATOM 365 HG2 ARG A 24 0.459 -14.214 0.549 1.00 0.00 H ATOM 366 HG3 ARG A 24 -1.251 -14.490 0.887 1.00 0.00 H ATOM 367 HD2 ARG A 24 -0.185 -13.003 -1.512 1.00 0.00 H ATOM 368 HD3 ARG A 24 -0.668 -14.697 -1.517 1.00 0.00 H ATOM 369 HE ARG A 24 -2.383 -12.404 -1.619 1.00 0.00 H ATOM 370 HH11 ARG A 24 -2.202 -15.770 -0.671 1.00 0.00 H ATOM 371 HH12 ARG A 24 -3.914 -16.020 -0.737 1.00 0.00 H ATOM 372 HH21 ARG A 24 -4.652 -12.725 -1.708 1.00 0.00 H ATOM 373 HH22 ARG A 24 -5.312 -14.281 -1.330 1.00 0.00 H ATOM 374 N PHE A 25 0.955 -9.366 1.706 1.00 0.00 N ATOM 375 CA PHE A 25 0.704 -8.032 2.229 1.00 0.00 C ATOM 376 C PHE A 25 1.157 -6.975 1.233 1.00 0.00 C ATOM 377 O PHE A 25 2.240 -7.076 0.654 1.00 0.00 O ATOM 378 CB PHE A 25 1.401 -7.822 3.574 1.00 0.00 C ATOM 379 CG PHE A 25 0.674 -8.421 4.747 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.437 -9.783 4.820 1.00 0.00 C ATOM 381 CD2 PHE A 25 0.234 -7.612 5.782 1.00 0.00 C ATOM 382 CE1 PHE A 25 -0.228 -10.328 5.901 1.00 0.00 C ATOM 383 CE2 PHE A 25 -0.432 -8.151 6.865 1.00 0.00 C ATOM 384 CZ PHE A 25 -0.664 -9.510 6.925 1.00 0.00 C ATOM 385 H PHE A 25 1.839 -9.767 1.816 1.00 0.00 H ATOM 386 HA PHE A 25 -0.364 -7.933 2.372 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.383 -8.270 3.532 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.505 -6.761 3.754 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.777 -10.423 4.020 1.00 0.00 H ATOM 390 HD2 PHE A 25 0.413 -6.548 5.735 1.00 0.00 H ATOM 391 HE1 PHE A 25 -0.408 -11.392 5.945 1.00 0.00 H ATOM 392 HE2 PHE A 25 -0.770 -7.509 7.666 1.00 0.00 H ATOM 393 HZ PHE A 25 -1.185 -9.933 7.769 1.00 0.00 H ATOM 394 N LEU A 26 0.325 -5.967 1.033 1.00 0.00 N ATOM 395 CA LEU A 26 0.633 -4.891 0.105 1.00 0.00 C ATOM 396 C LEU A 26 1.113 -3.656 0.858 1.00 0.00 C ATOM 397 O LEU A 26 0.503 -3.238 1.847 1.00 0.00 O ATOM 398 CB LEU A 26 -0.596 -4.531 -0.748 1.00 0.00 C ATOM 399 CG LEU A 26 -1.045 -5.583 -1.775 1.00 0.00 C ATOM 400 CD1 LEU A 26 0.128 -6.039 -2.630 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.711 -6.771 -1.093 1.00 0.00 C ATOM 402 H LEU A 26 -0.526 -5.942 1.525 1.00 0.00 H ATOM 403 HA LEU A 26 1.424 -5.231 -0.545 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.422 -4.341 -0.080 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.375 -3.618 -1.281 1.00 0.00 H ATOM 406 HG LEU A 26 -1.772 -5.132 -2.435 1.00 0.00 H ATOM 407 HD11 LEU A 26 -0.178 -6.870 -3.247 1.00 0.00 H ATOM 408 HD12 LEU A 26 0.941 -6.348 -1.989 1.00 0.00 H ATOM 409 HD13 LEU A 26 0.454 -5.225 -3.258 1.00 0.00 H ATOM 410 HD21 LEU A 26 -2.436 -7.211 -1.762 1.00 0.00 H ATOM 411 HD22 LEU A 26 -2.207 -6.438 -0.193 1.00 0.00 H ATOM 412 HD23 LEU A 26 -0.962 -7.507 -0.840 1.00 0.00 H ATOM 413 N TYR A 27 2.195 -3.067 0.379 1.00 0.00 N ATOM 414 CA TYR A 27 2.745 -1.869 0.986 1.00 0.00 C ATOM 415 C TYR A 27 2.313 -0.662 0.162 1.00 0.00 C ATOM 416 O TYR A 27 2.971 -0.290 -0.817 1.00 0.00 O ATOM 417 CB TYR A 27 4.272 -1.957 1.065 1.00 0.00 C ATOM 418 CG TYR A 27 4.913 -0.853 1.875 1.00 0.00 C ATOM 419 CD1 TYR A 27 4.478 -0.567 3.163 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.957 -0.099 1.352 1.00 0.00 C ATOM 421 CE1 TYR A 27 5.066 0.438 3.907 1.00 0.00 C ATOM 422 CE2 TYR A 27 6.548 0.909 2.089 1.00 0.00 C ATOM 423 CZ TYR A 27 6.101 1.172 3.366 1.00 0.00 C ATOM 424 OH TYR A 27 6.687 2.175 4.104 1.00 0.00 O ATOM 425 H TYR A 27 2.631 -3.438 -0.422 1.00 0.00 H ATOM 426 HA TYR A 27 2.337 -1.780 1.982 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.545 -2.898 1.519 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.679 -1.917 0.066 1.00 0.00 H ATOM 429 HD1 TYR A 27 3.668 -1.143 3.584 1.00 0.00 H ATOM 430 HD2 TYR A 27 6.305 -0.308 0.352 1.00 0.00 H ATOM 431 HE1 TYR A 27 4.714 0.646 4.907 1.00 0.00 H ATOM 432 HE2 TYR A 27 7.358 1.484 1.665 1.00 0.00 H ATOM 433 HH TYR A 27 7.032 2.848 3.512 1.00 0.00 H ATOM 434 N CYS A 28 1.186 -0.083 0.539 1.00 0.00 N ATOM 435 CA CYS A 28 0.635 1.059 -0.176 1.00 0.00 C ATOM 436 C CYS A 28 1.024 2.371 0.486 1.00 0.00 C ATOM 437 O CYS A 28 1.181 2.436 1.704 1.00 0.00 O ATOM 438 CB CYS A 28 -0.887 0.969 -0.227 1.00 0.00 C ATOM 439 SG CYS A 28 -1.544 -0.539 -1.002 1.00 0.00 S ATOM 440 H CYS A 28 0.697 -0.446 1.310 1.00 0.00 H ATOM 441 HA CYS A 28 1.023 1.044 -1.183 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.273 1.009 0.780 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.268 1.814 -0.783 1.00 0.00 H ATOM 444 N CYS A 29 1.143 3.418 -0.315 1.00 0.00 N ATOM 445 CA CYS A 29 1.477 4.737 0.202 1.00 0.00 C ATOM 446 C CYS A 29 0.543 5.777 -0.408 1.00 0.00 C ATOM 447 O CYS A 29 0.516 5.952 -1.628 1.00 0.00 O ATOM 448 CB CYS A 29 2.932 5.100 -0.112 1.00 0.00 C ATOM 449 SG CYS A 29 4.164 3.903 0.502 1.00 0.00 S ATOM 450 H CYS A 29 0.981 3.309 -1.279 1.00 0.00 H ATOM 451 HA CYS A 29 1.336 4.722 1.274 1.00 0.00 H ATOM 452 HB2 CYS A 29 3.053 5.170 -1.183 1.00 0.00 H ATOM 453 HB3 CYS A 29 3.158 6.060 0.332 1.00 0.00 H ATOM 454 N PRO A 30 -0.245 6.479 0.425 1.00 0.00 N ATOM 455 CA PRO A 30 -1.184 7.501 -0.041 1.00 0.00 C ATOM 456 C PRO A 30 -0.492 8.830 -0.341 1.00 0.00 C ATOM 457 O PRO A 30 -1.104 9.897 -0.266 1.00 0.00 O ATOM 458 CB PRO A 30 -2.141 7.645 1.141 1.00 0.00 C ATOM 459 CG PRO A 30 -1.304 7.344 2.336 1.00 0.00 C ATOM 460 CD PRO A 30 -0.284 6.326 1.893 1.00 0.00 C ATOM 461 HA PRO A 30 -1.728 7.173 -0.915 1.00 0.00 H ATOM 462 HB2 PRO A 30 -2.532 8.652 1.172 1.00 0.00 H ATOM 463 HB3 PRO A 30 -2.952 6.940 1.040 1.00 0.00 H ATOM 464 HG2 PRO A 30 -0.811 8.243 2.675 1.00 0.00 H ATOM 465 HG3 PRO A 30 -1.921 6.935 3.123 1.00 0.00 H ATOM 466 HD2 PRO A 30 0.680 6.544 2.326 1.00 0.00 H ATOM 467 HD3 PRO A 30 -0.604 5.331 2.165 1.00 0.00 H