ATOM 1 N GLY A 1 -0.966 13.491 -2.676 1.00 0.00 N ATOM 2 CA GLY A 1 -0.154 13.547 -1.444 1.00 0.00 C ATOM 3 C GLY A 1 1.243 12.923 -1.504 1.00 0.00 C ATOM 4 O GLY A 1 1.754 12.634 -2.593 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.533 14.025 -3.438 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.904 13.878 -2.527 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.083 12.528 -3.008 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.095 14.573 -1.052 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.638 12.981 -0.644 1.00 0.00 H HETATM 10 N HYP A 2 1.860 12.645 -0.318 1.00 0.00 N HETATM 11 CA HYP A 2 3.150 11.948 -0.247 1.00 0.00 C HETATM 12 C HYP A 2 3.141 10.450 -0.735 1.00 0.00 C HETATM 13 O HYP A 2 2.092 9.801 -0.638 1.00 0.00 O HETATM 14 CB HYP A 2 3.596 12.102 1.224 1.00 0.00 C HETATM 15 CG HYP A 2 2.714 13.213 1.836 1.00 0.00 C HETATM 16 CD HYP A 2 1.431 13.208 0.979 1.00 0.00 C HETATM 17 OD1 HYP A 2 3.373 14.465 1.653 1.00 0.00 O HETATM 18 HA HYP A 2 3.784 12.557 -0.893 1.00 0.00 H HETATM 19 HB2 HYP A 2 3.488 11.107 1.707 1.00 0.00 H HETATM 20 HB3 HYP A 2 4.669 12.381 1.326 1.00 0.00 H HETATM 21 HG HYP A 2 2.540 13.108 2.934 1.00 0.00 H HETATM 22 HD22 HYP A 2 1.021 14.229 0.876 1.00 0.00 H HETATM 23 HD23 HYP A 2 0.578 12.602 1.339 1.00 0.00 H HETATM 24 HD1 HYP A 2 3.522 14.550 0.709 1.00 0.00 H HETATM 25 N HYP A 3 4.298 9.847 -1.139 1.00 0.00 N HETATM 26 CA HYP A 3 4.427 8.407 -1.489 1.00 0.00 C HETATM 27 C HYP A 3 3.900 7.395 -0.431 1.00 0.00 C HETATM 28 O HYP A 3 4.325 7.341 0.727 1.00 0.00 O HETATM 29 CB HYP A 3 5.946 8.277 -1.727 1.00 0.00 C HETATM 30 CG HYP A 3 6.474 9.656 -2.105 1.00 0.00 C HETATM 31 CD HYP A 3 5.556 10.587 -1.330 1.00 0.00 C HETATM 32 OD1 HYP A 3 6.332 9.877 -3.506 1.00 0.00 O HETATM 33 HA HYP A 3 3.930 8.198 -2.467 1.00 0.00 H HETATM 34 HB2 HYP A 3 6.438 7.887 -0.825 1.00 0.00 H HETATM 35 HB3 HYP A 3 6.225 7.575 -2.511 1.00 0.00 H HETATM 36 HG HYP A 3 7.534 9.785 -1.817 1.00 0.00 H HETATM 37 HD22 HYP A 3 5.397 11.544 -1.849 1.00 0.00 H HETATM 38 HD23 HYP A 3 5.995 10.810 -0.352 1.00 0.00 H HETATM 39 HD1 HYP A 3 5.400 9.753 -3.700 1.00 0.00 H ATOM 40 N CYS A 4 3.105 6.489 -0.998 1.00 0.00 N ATOM 41 CA CYS A 4 2.768 5.154 -0.473 1.00 0.00 C ATOM 42 C CYS A 4 3.846 4.314 0.236 1.00 0.00 C ATOM 43 O CYS A 4 3.615 3.747 1.304 1.00 0.00 O ATOM 44 CB CYS A 4 2.252 4.436 -1.723 1.00 0.00 C ATOM 45 SG CYS A 4 1.943 2.693 -1.393 1.00 0.00 S ATOM 46 H CYS A 4 3.024 6.617 -2.007 1.00 0.00 H ATOM 47 HA CYS A 4 1.920 5.250 0.191 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.400 4.985 -2.140 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.945 4.491 -2.545 1.00 0.00 H ATOM 50 N CYS A 5 4.998 4.233 -0.418 1.00 0.00 N ATOM 51 CA CYS A 5 6.220 3.711 0.154 1.00 0.00 C ATOM 52 C CYS A 5 7.159 4.936 0.201 1.00 0.00 C ATOM 53 O CYS A 5 7.582 5.522 -0.804 1.00 0.00 O ATOM 54 CB CYS A 5 6.781 2.619 -0.721 1.00 0.00 C ATOM 55 SG CYS A 5 5.504 1.477 -1.262 1.00 0.00 S ATOM 56 H CYS A 5 5.081 4.965 -1.109 1.00 0.00 H ATOM 57 HA CYS A 5 6.013 3.234 1.123 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.241 3.096 -1.580 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.572 2.102 -0.174 1.00 0.00 H ATOM 60 N LEU A 6 7.454 5.270 1.437 1.00 0.00 N ATOM 61 CA LEU A 6 8.446 6.275 1.800 1.00 0.00 C ATOM 62 C LEU A 6 9.748 5.507 2.093 1.00 0.00 C ATOM 63 O LEU A 6 9.786 4.559 2.888 1.00 0.00 O ATOM 64 CB LEU A 6 7.976 7.112 2.978 1.00 0.00 C ATOM 65 CG LEU A 6 8.168 8.645 2.885 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.532 9.138 2.383 1.00 0.00 C ATOM 67 CD2 LEU A 6 7.050 9.355 2.105 1.00 0.00 C ATOM 68 H LEU A 6 7.459 4.410 1.955 1.00 0.00 H ATOM 69 HA LEU A 6 8.547 7.022 1.025 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.917 6.933 3.181 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.486 6.688 3.842 1.00 0.00 H ATOM 72 HG LEU A 6 8.083 8.962 3.917 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.663 8.942 1.302 1.00 0.00 H ATOM 74 HD12 LEU A 6 10.352 8.635 2.917 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.641 10.227 2.535 1.00 0.00 H ATOM 76 HD21 LEU A 6 7.072 9.082 1.036 1.00 0.00 H ATOM 77 HD22 LEU A 6 6.051 9.100 2.497 1.00 0.00 H ATOM 78 HD23 LEU A 6 7.151 10.455 2.170 1.00 0.00 H ATOM 79 N TYR A 7 10.805 5.946 1.414 1.00 0.00 N ATOM 80 CA TYR A 7 12.132 5.306 1.455 1.00 0.00 C ATOM 81 C TYR A 7 12.199 3.789 1.056 1.00 0.00 C ATOM 82 O TYR A 7 12.841 2.960 1.711 1.00 0.00 O ATOM 83 CB TYR A 7 12.803 5.595 2.796 1.00 0.00 C ATOM 84 CG TYR A 7 13.040 7.057 3.252 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.832 7.933 2.497 1.00 0.00 C ATOM 86 CD2 TYR A 7 12.444 7.522 4.431 1.00 0.00 C ATOM 87 CE1 TYR A 7 14.022 9.248 2.915 1.00 0.00 C ATOM 88 CE2 TYR A 7 12.637 8.837 4.848 1.00 0.00 C ATOM 89 CZ TYR A 7 13.425 9.699 4.090 1.00 0.00 C ATOM 90 OH TYR A 7 13.607 10.995 4.497 1.00 0.00 O ATOM 91 H TYR A 7 10.757 6.937 1.206 1.00 0.00 H ATOM 92 HA TYR A 7 12.729 5.851 0.731 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.253 5.015 3.539 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.741 5.081 2.680 1.00 0.00 H ATOM 95 HD1 TYR A 7 14.289 7.610 1.573 1.00 0.00 H ATOM 96 HD2 TYR A 7 11.806 6.879 5.019 1.00 0.00 H ATOM 97 HE1 TYR A 7 14.628 9.922 2.326 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.167 9.192 5.755 1.00 0.00 H ATOM 99 HH TYR A 7 14.169 11.446 3.862 1.00 0.00 H ATOM 100 N GLY A 8 11.476 3.450 -0.012 1.00 0.00 N ATOM 101 CA GLY A 8 11.161 2.049 -0.361 1.00 0.00 C ATOM 102 C GLY A 8 10.128 1.245 0.449 1.00 0.00 C ATOM 103 O GLY A 8 9.725 0.179 -0.025 1.00 0.00 O ATOM 104 H GLY A 8 10.959 4.253 -0.374 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.798 2.096 -1.391 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.074 1.431 -0.365 1.00 0.00 H ATOM 107 N SER A 9 9.767 1.680 1.670 1.00 0.00 N ATOM 108 CA SER A 9 9.222 0.757 2.703 1.00 0.00 C ATOM 109 C SER A 9 7.663 0.625 2.600 1.00 0.00 C ATOM 110 O SER A 9 7.181 0.221 1.536 1.00 0.00 O ATOM 111 CB SER A 9 9.862 1.098 4.080 1.00 0.00 C ATOM 112 OG SER A 9 9.739 -0.003 4.972 1.00 0.00 O ATOM 113 H SER A 9 10.129 2.627 1.855 1.00 0.00 H ATOM 114 HA SER A 9 9.627 -0.240 2.447 1.00 0.00 H ATOM 115 HB2 SER A 9 10.919 1.330 3.937 1.00 0.00 H ATOM 116 HB3 SER A 9 9.503 2.007 4.585 1.00 0.00 H ATOM 117 HG SER A 9 8.797 -0.132 5.106 1.00 0.00 H ATOM 118 N CYS A 10 6.868 0.921 3.651 1.00 0.00 N ATOM 119 CA CYS A 10 5.383 0.992 3.549 1.00 0.00 C ATOM 120 C CYS A 10 4.812 2.003 4.583 1.00 0.00 C ATOM 121 O CYS A 10 5.308 2.176 5.702 1.00 0.00 O ATOM 122 CB CYS A 10 4.691 -0.379 3.713 1.00 0.00 C ATOM 123 SG CYS A 10 2.988 -0.296 3.111 1.00 0.00 S ATOM 124 H CYS A 10 7.356 1.109 4.531 1.00 0.00 H ATOM 125 HA CYS A 10 5.139 1.348 2.525 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.222 -1.182 3.168 1.00 0.00 H ATOM 127 HB3 CYS A 10 4.662 -0.658 4.776 1.00 0.00 H ATOM 128 N ARG A 11 3.733 2.663 4.149 1.00 0.00 N ATOM 129 CA ARG A 11 3.138 3.845 4.799 1.00 0.00 C ATOM 130 C ARG A 11 1.658 3.920 4.293 1.00 0.00 C ATOM 131 O ARG A 11 1.469 4.258 3.118 1.00 0.00 O ATOM 132 CB ARG A 11 4.003 5.071 4.450 1.00 0.00 C ATOM 133 CG ARG A 11 3.496 6.409 5.017 1.00 0.00 C ATOM 134 CD ARG A 11 4.463 7.605 4.907 1.00 0.00 C ATOM 135 NE ARG A 11 5.596 7.431 5.846 1.00 0.00 N ATOM 136 CZ ARG A 11 6.384 8.424 6.299 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.232 9.706 5.969 1.00 0.00 N ATOM 138 NH2 ARG A 11 7.368 8.108 7.121 1.00 0.00 N ATOM 139 H ARG A 11 3.521 2.470 3.177 1.00 0.00 H ATOM 140 HA ARG A 11 3.185 3.738 5.887 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.029 4.852 4.803 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.065 5.154 3.360 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.568 6.654 4.472 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.198 6.256 6.069 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.841 7.718 3.873 1.00 0.00 H ATOM 146 HD3 ARG A 11 3.918 8.544 5.125 1.00 0.00 H ATOM 147 HE ARG A 11 5.812 6.494 6.203 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.461 9.927 5.330 1.00 0.00 H ATOM 149 HH12 ARG A 11 6.898 10.368 6.382 1.00 0.00 H ATOM 150 HH21 ARG A 11 7.465 7.116 7.361 1.00 0.00 H ATOM 151 HH22 ARG A 11 7.955 8.881 7.453 1.00 0.00 H HETATM 152 N HYP A 12 0.593 3.619 5.098 1.00 0.00 N HETATM 153 CA HYP A 12 -0.790 3.454 4.576 1.00 0.00 C HETATM 154 C HYP A 12 -1.517 4.801 4.279 1.00 0.00 C HETATM 155 O HYP A 12 -2.246 5.354 5.108 1.00 0.00 O HETATM 156 CB HYP A 12 -1.468 2.586 5.659 1.00 0.00 C HETATM 157 CG HYP A 12 -0.701 2.906 6.953 1.00 0.00 C HETATM 158 CD HYP A 12 0.738 3.147 6.488 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.775 1.831 7.880 1.00 0.00 O HETATM 160 HA HYP A 12 -0.759 2.842 3.649 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.568 2.763 5.732 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.338 1.509 5.403 1.00 0.00 H HETATM 163 HG HYP A 12 -1.084 3.831 7.430 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.345 2.220 6.509 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.253 3.897 7.119 1.00 0.00 H HETATM 166 HD1 HYP A 12 -0.242 2.095 8.634 1.00 0.00 H ATOM 167 N PHE A 13 -1.436 5.186 2.999 1.00 0.00 N ATOM 168 CA PHE A 13 -2.334 6.185 2.368 1.00 0.00 C ATOM 169 C PHE A 13 -3.531 5.508 1.669 1.00 0.00 C ATOM 170 O PHE A 13 -3.505 4.303 1.385 1.00 0.00 O ATOM 171 CB PHE A 13 -1.545 7.001 1.297 1.00 0.00 C ATOM 172 CG PHE A 13 -0.599 8.045 1.866 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.101 9.289 2.253 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.757 7.760 2.016 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.251 10.238 2.809 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.610 8.716 2.564 1.00 0.00 C ATOM 177 CZ PHE A 13 1.104 9.950 2.971 1.00 0.00 C ATOM 178 H PHE A 13 -0.815 4.602 2.427 1.00 0.00 H ATOM 179 HA PHE A 13 -2.804 6.861 3.114 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.021 6.325 0.612 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.224 7.523 0.596 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.156 9.503 2.122 1.00 0.00 H ATOM 183 HD2 PHE A 13 1.121 6.787 1.710 1.00 0.00 H ATOM 184 HE1 PHE A 13 -0.655 11.194 3.106 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.662 8.500 2.675 1.00 0.00 H ATOM 186 HZ PHE A 13 1.761 10.686 3.407 1.00 0.00 H HETATM 187 N HYP A 14 -4.580 6.284 1.299 1.00 0.00 N HETATM 188 CA HYP A 14 -5.621 5.798 0.400 1.00 0.00 C HETATM 189 C HYP A 14 -5.158 5.731 -1.082 1.00 0.00 C HETATM 190 O HYP A 14 -4.488 6.615 -1.628 1.00 0.00 O HETATM 191 CB HYP A 14 -6.716 6.789 0.707 1.00 0.00 C HETATM 192 CG HYP A 14 -6.037 8.122 1.006 1.00 0.00 C HETATM 193 CD HYP A 14 -4.833 7.660 1.782 1.00 0.00 C HETATM 194 OD1 HYP A 14 -6.878 9.000 1.746 1.00 0.00 O HETATM 195 HA HYP A 14 -5.977 4.825 0.783 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.456 6.824 -0.083 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.185 6.380 1.616 1.00 0.00 H HETATM 198 HG HYP A 14 -5.655 8.619 0.119 1.00 0.00 H HETATM 199 HD22 HYP A 14 -3.951 8.319 1.673 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.164 7.647 2.815 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.619 9.203 1.171 1.00 0.00 H ATOM 202 N GLY A 15 -5.259 4.488 -1.524 1.00 0.00 N ATOM 203 CA GLY A 15 -4.612 3.957 -2.727 1.00 0.00 C ATOM 204 C GLY A 15 -3.132 3.513 -2.710 1.00 0.00 C ATOM 205 O GLY A 15 -2.584 3.217 -3.774 1.00 0.00 O ATOM 206 H GLY A 15 -5.817 3.943 -0.891 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.206 3.091 -3.054 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.750 4.715 -3.478 1.00 0.00 H ATOM 209 N CYS A 16 -2.519 3.429 -1.525 1.00 0.00 N ATOM 210 CA CYS A 16 -1.160 2.861 -1.329 1.00 0.00 C ATOM 211 C CYS A 16 -1.074 1.310 -1.325 1.00 0.00 C ATOM 212 O CYS A 16 -0.215 0.718 -1.981 1.00 0.00 O ATOM 213 CB CYS A 16 -0.573 3.410 -0.028 1.00 0.00 C ATOM 214 SG CYS A 16 0.985 2.612 0.343 1.00 0.00 S ATOM 215 H CYS A 16 -3.127 3.718 -0.755 1.00 0.00 H ATOM 216 HA CYS A 16 -0.525 3.266 -2.133 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.318 4.462 -0.204 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.276 3.331 0.820 1.00 0.00 H ATOM 219 N TYR A 17 -1.969 0.676 -0.567 1.00 0.00 N ATOM 220 CA TYR A 17 -2.327 -0.768 -0.724 1.00 0.00 C ATOM 221 C TYR A 17 -2.700 -1.259 -2.172 1.00 0.00 C ATOM 222 O TYR A 17 -2.381 -2.403 -2.507 1.00 0.00 O ATOM 223 CB TYR A 17 -3.377 -1.169 0.354 1.00 0.00 C ATOM 224 CG TYR A 17 -4.618 -0.251 0.543 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.729 -0.342 -0.304 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.592 0.751 1.525 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.795 0.546 -0.164 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.656 1.638 1.660 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.755 1.537 0.813 1.00 0.00 C ATOM 230 OH TYR A 17 -7.793 2.424 0.934 1.00 0.00 O ATOM 231 H TYR A 17 -2.527 1.361 -0.039 1.00 0.00 H ATOM 232 HA TYR A 17 -1.425 -1.346 -0.458 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.682 -2.212 0.152 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.838 -1.270 1.323 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.768 -1.073 -1.097 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.734 0.883 2.167 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.649 0.467 -0.819 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.618 2.406 2.420 1.00 0.00 H ATOM 239 HH TYR A 17 -7.600 3.036 1.648 1.00 0.00 H ATOM 240 N ASN A 18 -3.289 -0.404 -3.037 1.00 0.00 N ATOM 241 CA ASN A 18 -3.309 -0.630 -4.518 1.00 0.00 C ATOM 242 C ASN A 18 -1.970 -0.342 -5.292 1.00 0.00 C ATOM 243 O ASN A 18 -1.764 -0.921 -6.363 1.00 0.00 O ATOM 244 CB ASN A 18 -4.509 0.121 -5.141 1.00 0.00 C ATOM 245 CG ASN A 18 -4.924 -0.329 -6.554 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.531 -1.386 -6.725 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.649 0.442 -7.584 1.00 0.00 N ATOM 248 H ASN A 18 -3.462 0.520 -2.625 1.00 0.00 H ATOM 249 HA ASN A 18 -3.539 -1.679 -4.688 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.430 -0.036 -4.578 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.318 1.194 -5.028 1.00 0.00 H ATOM 252 HD21 ASN A 18 -4.055 1.258 -7.424 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.055 0.126 -8.468 1.00 0.00 H ATOM 254 N ALA A 19 -1.090 0.539 -4.781 1.00 0.00 N ATOM 255 CA ALA A 19 0.172 0.947 -5.447 1.00 0.00 C ATOM 256 C ALA A 19 1.299 -0.099 -5.329 1.00 0.00 C ATOM 257 O ALA A 19 1.327 -0.944 -4.426 1.00 0.00 O ATOM 258 CB ALA A 19 0.619 2.301 -4.843 1.00 0.00 C ATOM 259 H ALA A 19 -1.241 0.714 -3.785 1.00 0.00 H ATOM 260 HA ALA A 19 -0.034 1.060 -6.531 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.161 3.081 -4.914 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.882 2.214 -3.772 1.00 0.00 H ATOM 263 HB3 ALA A 19 1.518 2.706 -5.343 1.00 0.00 H ATOM 264 N LEU A 20 2.193 -0.057 -6.332 1.00 0.00 N ATOM 265 CA LEU A 20 2.953 -1.251 -6.749 1.00 0.00 C ATOM 266 C LEU A 20 4.062 -1.739 -5.768 1.00 0.00 C ATOM 267 O LEU A 20 4.217 -2.950 -5.607 1.00 0.00 O ATOM 268 CB LEU A 20 3.495 -1.095 -8.194 1.00 0.00 C ATOM 269 CG LEU A 20 3.730 -2.454 -8.917 1.00 0.00 C ATOM 270 CD1 LEU A 20 2.430 -3.082 -9.463 1.00 0.00 C ATOM 271 CD2 LEU A 20 4.765 -2.307 -10.034 1.00 0.00 C ATOM 272 H LEU A 20 2.021 0.699 -6.997 1.00 0.00 H ATOM 273 HA LEU A 20 2.173 -2.021 -6.811 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.809 -0.483 -8.813 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.429 -0.500 -8.157 1.00 0.00 H ATOM 276 HG LEU A 20 4.163 -3.173 -8.199 1.00 0.00 H ATOM 277 HD11 LEU A 20 2.622 -4.057 -9.950 1.00 0.00 H ATOM 278 HD12 LEU A 20 1.938 -2.433 -10.211 1.00 0.00 H ATOM 279 HD13 LEU A 20 1.695 -3.273 -8.661 1.00 0.00 H ATOM 280 HD21 LEU A 20 5.723 -1.933 -9.628 1.00 0.00 H ATOM 281 HD22 LEU A 20 4.972 -3.281 -10.510 1.00 0.00 H ATOM 282 HD23 LEU A 20 4.424 -1.602 -10.812 1.00 0.00 H ATOM 283 N CYS A 21 4.822 -0.840 -5.114 1.00 0.00 N ATOM 284 CA CYS A 21 5.776 -1.215 -4.058 1.00 0.00 C ATOM 285 C CYS A 21 5.161 -1.857 -2.779 1.00 0.00 C ATOM 286 O CYS A 21 5.648 -2.911 -2.360 1.00 0.00 O ATOM 287 CB CYS A 21 6.587 0.027 -3.720 1.00 0.00 C ATOM 288 SG CYS A 21 5.544 1.418 -3.252 1.00 0.00 S ATOM 289 H CYS A 21 4.629 0.154 -5.253 1.00 0.00 H ATOM 290 HA CYS A 21 6.515 -1.912 -4.484 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.183 -0.251 -2.858 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.290 0.295 -4.529 1.00 0.00 H ATOM 293 N CYS A 22 4.117 -1.241 -2.176 1.00 0.00 N ATOM 294 CA CYS A 22 3.379 -1.849 -1.044 1.00 0.00 C ATOM 295 C CYS A 22 2.080 -2.463 -1.611 1.00 0.00 C ATOM 296 O CYS A 22 0.983 -1.919 -1.450 1.00 0.00 O ATOM 297 CB CYS A 22 3.177 -0.793 0.065 1.00 0.00 C ATOM 298 SG CYS A 22 2.716 -1.592 1.611 1.00 0.00 S ATOM 299 H CYS A 22 3.672 -0.507 -2.740 1.00 0.00 H ATOM 300 HA CYS A 22 3.964 -2.670 -0.588 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.111 -0.236 0.264 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.416 -0.037 -0.209 1.00 0.00 H ATOM 303 N ARG A 23 2.253 -3.604 -2.312 1.00 0.00 N ATOM 304 CA ARG A 23 1.166 -4.276 -3.060 1.00 0.00 C ATOM 305 C ARG A 23 0.276 -5.203 -2.173 1.00 0.00 C ATOM 306 O ARG A 23 0.177 -6.418 -2.369 1.00 0.00 O ATOM 307 CB ARG A 23 1.756 -4.950 -4.331 1.00 0.00 C ATOM 308 CG ARG A 23 2.793 -6.094 -4.164 1.00 0.00 C ATOM 309 CD ARG A 23 3.286 -6.699 -5.501 1.00 0.00 C ATOM 310 NE ARG A 23 4.368 -5.893 -6.115 1.00 0.00 N ATOM 311 CZ ARG A 23 4.943 -6.162 -7.303 1.00 0.00 C ATOM 312 NH1 ARG A 23 4.578 -7.167 -8.097 1.00 0.00 N ATOM 313 NH2 ARG A 23 5.930 -5.382 -7.705 1.00 0.00 N ATOM 314 H ARG A 23 3.221 -3.709 -2.622 1.00 0.00 H ATOM 315 HA ARG A 23 0.515 -3.475 -3.447 1.00 0.00 H ATOM 316 HB2 ARG A 23 0.910 -5.334 -4.918 1.00 0.00 H ATOM 317 HB3 ARG A 23 2.183 -4.165 -4.979 1.00 0.00 H ATOM 318 HG2 ARG A 23 3.647 -5.747 -3.548 1.00 0.00 H ATOM 319 HG3 ARG A 23 2.337 -6.901 -3.563 1.00 0.00 H ATOM 320 HD2 ARG A 23 3.670 -7.722 -5.327 1.00 0.00 H ATOM 321 HD3 ARG A 23 2.447 -6.820 -6.216 1.00 0.00 H ATOM 322 HE ARG A 23 4.761 -5.079 -5.630 1.00 0.00 H ATOM 323 HH11 ARG A 23 3.809 -7.759 -7.764 1.00 0.00 H ATOM 324 HH12 ARG A 23 5.094 -7.267 -8.978 1.00 0.00 H ATOM 325 HH21 ARG A 23 6.194 -4.615 -7.077 1.00 0.00 H ATOM 326 HH22 ARG A 23 6.352 -5.606 -8.613 1.00 0.00 H ATOM 327 N LYS A 24 -0.402 -4.565 -1.206 1.00 0.00 N ATOM 328 CA LYS A 24 -1.273 -5.252 -0.214 1.00 0.00 C ATOM 329 C LYS A 24 -2.761 -5.305 -0.702 1.00 0.00 C ATOM 330 O LYS A 24 -3.670 -4.735 -0.095 1.00 0.00 O ATOM 331 CB LYS A 24 -1.103 -4.486 1.131 1.00 0.00 C ATOM 332 CG LYS A 24 -1.650 -5.190 2.404 1.00 0.00 C ATOM 333 CD LYS A 24 -0.812 -6.399 2.868 1.00 0.00 C ATOM 334 CE LYS A 24 -1.344 -7.017 4.173 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.529 -8.171 4.595 1.00 0.00 N ATOM 336 H LYS A 24 -0.036 -3.608 -1.090 1.00 0.00 H ATOM 337 HA LYS A 24 -0.900 -6.282 -0.038 1.00 0.00 H ATOM 338 HB2 LYS A 24 -0.036 -4.250 1.318 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.587 -3.495 1.002 1.00 0.00 H ATOM 340 HG2 LYS A 24 -1.686 -4.456 3.232 1.00 0.00 H ATOM 341 HG3 LYS A 24 -2.701 -5.506 2.261 1.00 0.00 H ATOM 342 HD2 LYS A 24 -0.798 -7.169 2.073 1.00 0.00 H ATOM 343 HD3 LYS A 24 0.241 -6.085 3.005 1.00 0.00 H ATOM 344 HE2 LYS A 24 -1.349 -6.265 4.983 1.00 0.00 H ATOM 345 HE3 LYS A 24 -2.392 -7.345 4.046 1.00 0.00 H ATOM 346 HZ1 LYS A 24 0.447 -7.903 4.760 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -0.883 -8.585 5.465 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -0.526 -8.911 3.885 1.00 0.00 H HETATM 349 N NH2 A 25 -3.096 -5.980 -1.794 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -2.337 -6.361 -2.388 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -4.100 -5.883 -2.017 1.00 0.00 H TER 352 NH2 A 25