ATOM 1 N CYS A 1 14.870 -7.787 -0.656 1.00 0.00 N ATOM 2 CA CYS A 1 16.030 -6.855 -0.549 1.00 0.00 C ATOM 3 C CYS A 1 15.861 -5.719 -1.549 1.00 0.00 C ATOM 4 O CYS A 1 16.241 -5.838 -2.713 1.00 0.00 O ATOM 5 CB CYS A 1 17.323 -7.616 -0.840 1.00 0.00 C ATOM 6 SG CYS A 1 18.570 -7.218 0.413 1.00 0.00 S ATOM 7 H1 CYS A 1 14.210 -7.612 0.128 1.00 0.00 H ATOM 8 H2 CYS A 1 15.209 -8.769 -0.611 1.00 0.00 H ATOM 9 H3 CYS A 1 14.380 -7.630 -1.559 1.00 0.00 H ATOM 10 HA CYS A 1 16.070 -6.450 0.451 1.00 0.00 H ATOM 11 HB2 CYS A 1 17.118 -8.667 -0.821 1.00 0.00 H ATOM 12 HB3 CYS A 1 17.693 -7.342 -1.816 1.00 0.00 H ATOM 13 N CYS A 2 15.292 -4.620 -1.082 1.00 0.00 N ATOM 14 CA CYS A 2 15.082 -3.457 -1.940 1.00 0.00 C ATOM 15 C CYS A 2 16.420 -2.898 -2.406 1.00 0.00 C ATOM 16 O CYS A 2 16.601 -2.588 -3.584 1.00 0.00 O ATOM 17 CB CYS A 2 14.312 -2.376 -1.180 1.00 0.00 C ATOM 18 SG CYS A 2 12.534 -2.654 -1.374 1.00 0.00 S ATOM 19 H CYS A 2 15.018 -4.590 -0.145 1.00 0.00 H ATOM 20 HA CYS A 2 14.505 -3.757 -2.803 1.00 0.00 H ATOM 21 HB2 CYS A 2 14.571 -2.419 -0.133 1.00 0.00 H ATOM 22 HB3 CYS A 2 14.571 -1.403 -1.575 1.00 0.00 H ATOM 23 N ILE A 3 17.358 -2.782 -1.472 1.00 0.00 N ATOM 24 CA ILE A 3 18.686 -2.269 -1.788 1.00 0.00 C ATOM 25 C ILE A 3 19.743 -3.330 -1.515 1.00 0.00 C ATOM 26 O ILE A 3 20.789 -3.363 -2.167 1.00 0.00 O ATOM 27 CB ILE A 3 18.975 -1.023 -0.949 1.00 0.00 C ATOM 28 CG1 ILE A 3 17.984 0.083 -1.322 1.00 0.00 C ATOM 29 CG2 ILE A 3 20.400 -0.543 -1.228 1.00 0.00 C ATOM 30 CD1 ILE A 3 18.023 1.184 -0.261 1.00 0.00 C ATOM 31 H ILE A 3 17.154 -3.052 -0.553 1.00 0.00 H ATOM 32 HA ILE A 3 18.719 -2.006 -2.833 1.00 0.00 H ATOM 33 HB ILE A 3 18.873 -1.265 0.099 1.00 0.00 H ATOM 34 HG12 ILE A 3 18.254 0.499 -2.281 1.00 0.00 H ATOM 35 HG13 ILE A 3 16.989 -0.328 -1.376 1.00 0.00 H ATOM 36 HG21 ILE A 3 21.101 -1.315 -0.948 1.00 0.00 H ATOM 37 HG22 ILE A 3 20.596 0.350 -0.654 1.00 0.00 H ATOM 38 HG23 ILE A 3 20.507 -0.325 -2.280 1.00 0.00 H ATOM 39 HD11 ILE A 3 17.208 1.043 0.432 1.00 0.00 H ATOM 40 HD12 ILE A 3 17.926 2.147 -0.739 1.00 0.00 H ATOM 41 HD13 ILE A 3 18.961 1.140 0.272 1.00 0.00 H HETATM 42 N DBB A 4 19.460 -4.201 -0.552 1.00 0.00 N HETATM 43 CA DBB A 4 20.389 -5.269 -0.201 1.00 0.00 C HETATM 44 C DBB A 4 20.595 -5.340 1.311 1.00 0.00 C HETATM 45 O DBB A 4 21.535 -5.980 1.787 1.00 0.00 O HETATM 46 CB DBB A 4 19.853 -6.611 -0.711 1.00 0.00 C HETATM 47 CG DBB A 4 20.998 -7.625 -0.783 1.00 0.00 C HETATM 48 H DBB A 4 18.608 -4.126 -0.073 1.00 0.00 H HETATM 49 HA DBB A 4 21.338 -5.074 -0.673 1.00 0.00 H HETATM 50 HB2 DBB A 4 19.432 -6.477 -1.696 1.00 0.00 H HETATM 51 HG1 DBB A 4 21.660 -7.360 -1.593 1.00 0.00 H HETATM 52 HG2 DBB A 4 20.594 -8.611 -0.953 1.00 0.00 H HETATM 53 HG3 DBB A 4 21.545 -7.616 0.148 1.00 0.00 H ATOM 54 N GLY A 5 19.715 -4.685 2.065 1.00 0.00 N ATOM 55 CA GLY A 5 19.817 -4.690 3.522 1.00 0.00 C ATOM 56 C GLY A 5 20.848 -3.675 4.003 1.00 0.00 C ATOM 57 O GLY A 5 21.425 -3.827 5.081 1.00 0.00 O ATOM 58 H GLY A 5 18.986 -4.192 1.637 1.00 0.00 H ATOM 59 HA2 GLY A 5 18.854 -4.446 3.945 1.00 0.00 H ATOM 60 HA3 GLY A 5 20.112 -5.675 3.853 1.00 0.00 H ATOM 61 N GLU A 6 21.077 -2.640 3.201 1.00 0.00 N ATOM 62 CA GLU A 6 22.040 -1.612 3.558 1.00 0.00 C ATOM 63 C GLU A 6 21.324 -0.317 3.918 1.00 0.00 C ATOM 64 O GLU A 6 21.954 0.660 4.322 1.00 0.00 O ATOM 65 CB GLU A 6 22.993 -1.365 2.388 1.00 0.00 C ATOM 66 CG GLU A 6 22.233 -0.693 1.246 1.00 0.00 C ATOM 67 CD GLU A 6 23.159 -0.487 0.053 1.00 0.00 C ATOM 68 OE1 GLU A 6 23.961 -1.368 -0.208 1.00 0.00 O ATOM 69 OE2 GLU A 6 23.054 0.550 -0.582 1.00 0.00 O1- ATOM 70 H GLU A 6 20.585 -2.563 2.359 1.00 0.00 H ATOM 71 HA GLU A 6 22.612 -1.946 4.409 1.00 0.00 H ATOM 72 HB2 GLU A 6 23.800 -0.724 2.712 1.00 0.00 H ATOM 73 HB3 GLU A 6 23.394 -2.306 2.047 1.00 0.00 H ATOM 74 HG2 GLU A 6 21.403 -1.318 0.950 1.00 0.00 H ATOM 75 HG3 GLU A 6 21.860 0.264 1.577 1.00 0.00 H ATOM 76 N SER A 7 20.004 -0.315 3.767 1.00 0.00 N ATOM 77 CA SER A 7 19.219 0.867 4.083 1.00 0.00 C ATOM 78 C SER A 7 17.875 0.477 4.692 1.00 0.00 C ATOM 79 O SER A 7 17.612 -0.702 4.935 1.00 0.00 O ATOM 80 CB SER A 7 18.989 1.699 2.819 1.00 0.00 C ATOM 81 OG SER A 7 17.657 1.508 2.369 1.00 0.00 O ATOM 82 H SER A 7 19.553 -1.122 3.442 1.00 0.00 H ATOM 83 HA SER A 7 19.766 1.457 4.792 1.00 0.00 H ATOM 84 HB2 SER A 7 19.144 2.741 3.041 1.00 0.00 H ATOM 85 HB3 SER A 7 19.688 1.387 2.055 1.00 0.00 H ATOM 86 HG SER A 7 17.409 2.274 1.843 1.00 0.00 H ATOM 87 N PRO A 8 17.029 1.441 4.941 1.00 0.00 N ATOM 88 CA PRO A 8 15.679 1.205 5.532 1.00 0.00 C ATOM 89 C PRO A 8 14.889 0.154 4.756 1.00 0.00 C ATOM 90 O PRO A 8 14.174 -0.659 5.344 1.00 0.00 O ATOM 91 CB PRO A 8 14.994 2.570 5.442 1.00 0.00 C ATOM 92 CG PRO A 8 16.098 3.570 5.363 1.00 0.00 C ATOM 93 CD PRO A 8 17.274 2.869 4.686 1.00 0.00 C ATOM 94 HA PRO A 8 15.771 0.914 6.567 1.00 0.00 H ATOM 95 HB2 PRO A 8 14.377 2.618 4.554 1.00 0.00 H ATOM 96 HB3 PRO A 8 14.397 2.748 6.323 1.00 0.00 H ATOM 97 HG2 PRO A 8 15.784 4.421 4.775 1.00 0.00 H ATOM 98 HG3 PRO A 8 16.384 3.885 6.354 1.00 0.00 H ATOM 99 HD2 PRO A 8 17.277 3.073 3.625 1.00 0.00 H ATOM 100 HD3 PRO A 8 18.207 3.171 5.134 1.00 0.00 H ATOM 101 N GLY A 9 15.023 0.178 3.434 1.00 0.00 N ATOM 102 CA GLY A 9 14.317 -0.774 2.584 1.00 0.00 C ATOM 103 C GLY A 9 13.367 -0.056 1.633 1.00 0.00 C ATOM 104 O GLY A 9 13.113 1.140 1.780 1.00 0.00 O ATOM 105 H GLY A 9 15.607 0.848 3.022 1.00 0.00 H ATOM 106 HA2 GLY A 9 15.038 -1.338 2.009 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.749 -1.451 3.204 1.00 0.00 H HETATM 108 N DAL A 10 12.848 -0.791 0.655 1.00 0.00 N HETATM 109 CA DAL A 10 11.930 -0.208 -0.318 1.00 0.00 C HETATM 110 CB DAL A 10 12.068 -0.928 -1.660 1.00 0.00 C HETATM 111 C DAL A 10 12.219 1.277 -0.500 1.00 0.00 C HETATM 112 O DAL A 10 11.322 2.112 -0.383 1.00 0.00 O HETATM 113 H DAL A 10 13.088 -1.737 0.586 1.00 0.00 H HETATM 114 HA DAL A 10 10.919 -0.323 0.038 1.00 0.00 H HETATM 115 HB1 DAL A 10 12.828 -0.441 -2.252 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.124 -0.892 -2.186 1.00 0.00 H ATOM 117 N ALA A 11 13.476 1.599 -0.784 1.00 0.00 N ATOM 118 CA ALA A 11 13.869 2.987 -0.978 1.00 0.00 C ATOM 119 C ALA A 11 14.253 3.234 -2.430 1.00 0.00 C ATOM 120 O ALA A 11 15.431 3.355 -2.764 1.00 0.00 O ATOM 121 CB ALA A 11 15.052 3.325 -0.072 1.00 0.00 C ATOM 122 H ALA A 11 14.151 0.894 -0.865 1.00 0.00 H ATOM 123 HA ALA A 11 13.039 3.626 -0.722 1.00 0.00 H ATOM 124 HB1 ALA A 11 14.999 2.727 0.825 1.00 0.00 H ATOM 125 HB2 ALA A 11 15.015 4.373 0.190 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.975 3.117 -0.592 1.00 0.00 H ATOM 127 N PRO A 12 13.278 3.316 -3.288 1.00 0.00 N ATOM 128 CA PRO A 12 13.499 3.562 -4.744 1.00 0.00 C ATOM 129 C PRO A 12 14.250 4.863 -4.993 1.00 0.00 C ATOM 130 O PRO A 12 14.037 5.859 -4.299 1.00 0.00 O ATOM 131 CB PRO A 12 12.086 3.628 -5.335 1.00 0.00 C ATOM 132 CG PRO A 12 11.162 3.806 -4.173 1.00 0.00 C ATOM 133 CD PRO A 12 11.856 3.180 -2.967 1.00 0.00 C ATOM 134 HA PRO A 12 14.032 2.735 -5.183 1.00 0.00 H ATOM 135 HB2 PRO A 12 12.007 4.471 -6.009 1.00 0.00 H ATOM 136 HB3 PRO A 12 11.855 2.711 -5.854 1.00 0.00 H ATOM 137 HG2 PRO A 12 10.983 4.859 -4.001 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.229 3.296 -4.359 1.00 0.00 H ATOM 139 HD2 PRO A 12 11.609 3.720 -2.061 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.592 2.137 -2.872 1.00 0.00 H HETATM 141 N DBB A 13 15.138 4.843 -5.980 1.00 0.00 N HETATM 142 CA DBB A 13 15.929 6.023 -6.302 1.00 0.00 C HETATM 143 C DBB A 13 16.814 6.373 -5.114 1.00 0.00 C HETATM 144 O DBB A 13 17.450 7.427 -5.080 1.00 0.00 O HETATM 145 CB DBB A 13 16.784 5.751 -7.546 1.00 0.00 C HETATM 146 CG DBB A 13 17.285 4.307 -7.527 1.00 0.00 C HETATM 147 H DBB A 13 15.272 4.018 -6.492 1.00 0.00 H HETATM 148 HA DBB A 13 15.267 6.851 -6.501 1.00 0.00 H HETATM 149 HB2 DBB A 13 16.187 5.912 -8.432 1.00 0.00 H HETATM 150 HG1 DBB A 13 16.750 3.729 -8.266 1.00 0.00 H HETATM 151 HG2 DBB A 13 17.121 3.882 -6.548 1.00 0.00 H HETATM 152 HG3 DBB A 13 18.340 4.293 -7.752 1.00 0.00 H ATOM 153 N ASN A 14 16.845 5.471 -4.140 1.00 0.00 N ATOM 154 CA ASN A 14 17.647 5.671 -2.941 1.00 0.00 C ATOM 155 C ASN A 14 18.580 4.486 -2.721 1.00 0.00 C ATOM 156 O ASN A 14 18.137 3.340 -2.634 1.00 0.00 O ATOM 157 CB ASN A 14 16.729 5.834 -1.729 1.00 0.00 C ATOM 158 CG ASN A 14 17.501 6.449 -0.568 1.00 0.00 C ATOM 159 OD1 ASN A 14 18.364 7.301 -0.779 1.00 0.00 O ATOM 160 ND2 ASN A 14 17.242 6.066 0.652 1.00 0.00 N ATOM 161 H ASN A 14 16.317 4.651 -4.230 1.00 0.00 H ATOM 162 HA ASN A 14 18.239 6.568 -3.056 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.903 6.479 -1.994 1.00 0.00 H ATOM 164 HB3 ASN A 14 16.348 4.865 -1.434 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.553 5.386 0.817 1.00 0.00 H ATOM 166 HD22 ASN A 14 17.735 6.461 1.404 1.00 0.00 H ATOM 167 N ASP A 15 19.875 4.768 -2.629 1.00 0.00 N ATOM 168 CA ASP A 15 20.861 3.716 -2.416 1.00 0.00 C ATOM 169 C ASP A 15 20.978 2.825 -3.650 1.00 0.00 C ATOM 170 O ASP A 15 21.941 2.930 -4.411 1.00 0.00 O ATOM 171 CB ASP A 15 20.464 2.865 -1.207 1.00 0.00 C ATOM 172 CG ASP A 15 19.859 3.750 -0.120 1.00 0.00 C ATOM 173 OD1 ASP A 15 18.659 3.963 -0.156 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.605 4.201 0.732 1.00 0.00 O1- ATOM 175 H ASP A 15 20.172 5.698 -2.701 1.00 0.00 H ATOM 176 HA ASP A 15 21.821 4.171 -2.218 1.00 0.00 H ATOM 177 HB2 ASP A 15 19.738 2.126 -1.512 1.00 0.00 H ATOM 178 HB3 ASP A 15 21.339 2.366 -0.817 1.00 0.00 H ATOM 179 N TYR A 16 20.001 1.942 -3.831 1.00 0.00 N ATOM 180 CA TYR A 16 20.012 1.024 -4.968 1.00 0.00 C ATOM 181 C TYR A 16 19.741 1.764 -6.273 1.00 0.00 C ATOM 182 O TYR A 16 18.746 2.477 -6.400 1.00 0.00 O ATOM 183 CB TYR A 16 18.947 -0.056 -4.767 1.00 0.00 C ATOM 184 CG TYR A 16 19.220 -1.213 -5.698 1.00 0.00 C ATOM 185 CD1 TYR A 16 20.350 -2.016 -5.498 1.00 0.00 C ATOM 186 CD2 TYR A 16 18.342 -1.489 -6.752 1.00 0.00 C ATOM 187 CE1 TYR A 16 20.602 -3.095 -6.355 1.00 0.00 C ATOM 188 CE2 TYR A 16 18.595 -2.567 -7.610 1.00 0.00 C ATOM 189 CZ TYR A 16 19.724 -3.370 -7.411 1.00 0.00 C ATOM 190 OH TYR A 16 19.973 -4.432 -8.256 1.00 0.00 O ATOM 191 H TYR A 16 19.267 1.898 -3.185 1.00 0.00 H ATOM 192 HA TYR A 16 20.979 0.550 -5.027 1.00 0.00 H ATOM 193 HB2 TYR A 16 18.973 -0.401 -3.745 1.00 0.00 H ATOM 194 HB3 TYR A 16 17.974 0.355 -4.983 1.00 0.00 H ATOM 195 HD1 TYR A 16 21.027 -1.802 -4.682 1.00 0.00 H ATOM 196 HD2 TYR A 16 17.471 -0.871 -6.905 1.00 0.00 H ATOM 197 HE1 TYR A 16 21.474 -3.715 -6.202 1.00 0.00 H ATOM 198 HE2 TYR A 16 17.918 -2.780 -8.422 1.00 0.00 H ATOM 199 HH TYR A 16 19.556 -4.245 -9.100 1.00 0.00 H ATOM 200 N LYS A 17 20.635 1.585 -7.242 1.00 0.00 N ATOM 201 CA LYS A 17 20.482 2.238 -8.536 1.00 0.00 C ATOM 202 C LYS A 17 20.421 3.753 -8.376 1.00 0.00 C ATOM 203 O LYS A 17 20.228 4.484 -9.349 1.00 0.00 O ATOM 204 CB LYS A 17 19.212 1.738 -9.225 1.00 0.00 C ATOM 205 CG LYS A 17 19.411 0.288 -9.669 1.00 0.00 C ATOM 206 CD LYS A 17 18.141 -0.215 -10.356 1.00 0.00 C ATOM 207 CE LYS A 17 18.353 -1.654 -10.831 1.00 0.00 C ATOM 208 NZ LYS A 17 17.109 -2.146 -11.491 1.00 0.00 N1+ ATOM 209 H LYS A 17 21.408 1.004 -7.083 1.00 0.00 H ATOM 210 HA LYS A 17 21.332 1.988 -9.154 1.00 0.00 H ATOM 211 HB2 LYS A 17 18.385 1.795 -8.532 1.00 0.00 H ATOM 212 HB3 LYS A 17 19.002 2.353 -10.088 1.00 0.00 H ATOM 213 HG2 LYS A 17 20.241 0.234 -10.358 1.00 0.00 H ATOM 214 HG3 LYS A 17 19.620 -0.327 -8.805 1.00 0.00 H ATOM 215 HD2 LYS A 17 17.316 -0.183 -9.658 1.00 0.00 H ATOM 216 HD3 LYS A 17 17.918 0.413 -11.206 1.00 0.00 H ATOM 217 HE2 LYS A 17 19.169 -1.683 -11.537 1.00 0.00 H ATOM 218 HE3 LYS A 17 18.585 -2.281 -9.985 1.00 0.00 H ATOM 219 HZ1 LYS A 17 17.078 -3.183 -11.441 1.00 0.00 H ATOM 220 HZ2 LYS A 17 17.103 -1.844 -12.488 1.00 0.00 H ATOM 221 HZ3 LYS A 17 16.279 -1.752 -11.004 1.00 0.00 H ATOM 222 N CYS A 18 20.589 4.219 -7.144 1.00 0.00 N ATOM 223 CA CYS A 18 20.555 5.647 -6.867 1.00 0.00 C ATOM 224 C CYS A 18 21.649 6.025 -5.875 1.00 0.00 C ATOM 225 O CYS A 18 21.642 5.572 -4.730 1.00 0.00 O ATOM 226 CB CYS A 18 19.195 6.039 -6.295 1.00 0.00 C ATOM 227 SG CYS A 18 18.212 6.865 -7.573 1.00 0.00 S ATOM 228 H CYS A 18 20.745 3.592 -6.410 1.00 0.00 H ATOM 229 HA CYS A 18 20.715 6.187 -7.787 1.00 0.00 H ATOM 230 HB2 CYS A 18 18.679 5.154 -5.955 1.00 0.00 H ATOM 231 HB3 CYS A 18 19.335 6.713 -5.462 1.00 0.00 H HETATM 232 N DBB A 19 22.580 6.862 -6.320 1.00 0.00 N HETATM 233 CA DBB A 19 23.676 7.303 -5.466 1.00 0.00 C HETATM 234 C DBB A 19 23.161 8.259 -4.388 1.00 0.00 C HETATM 235 O DBB A 19 23.945 8.900 -3.690 1.00 0.00 O HETATM 236 CB DBB A 19 24.358 6.088 -4.819 1.00 0.00 C HETATM 237 CG DBB A 19 24.859 6.457 -3.419 1.00 0.00 C HETATM 238 H DBB A 19 22.526 7.194 -7.241 1.00 0.00 H HETATM 239 HA DBB A 19 24.400 7.824 -6.072 1.00 0.00 H HETATM 240 HB2 DBB A 19 23.654 5.275 -4.745 1.00 0.00 H HETATM 241 HG1 DBB A 19 25.622 7.219 -3.499 1.00 0.00 H HETATM 242 HG2 DBB A 19 25.271 5.581 -2.941 1.00 0.00 H HETATM 243 HG3 DBB A 19 24.036 6.835 -2.832 1.00 0.00 H ATOM 244 N LYS A 20 21.842 8.353 -4.263 1.00 0.00 N ATOM 245 CA LYS A 20 21.242 9.237 -3.272 1.00 0.00 C ATOM 246 C LYS A 20 21.205 8.566 -1.903 1.00 0.00 C ATOM 247 O LYS A 20 20.936 9.211 -0.890 1.00 0.00 O ATOM 248 CB LYS A 20 19.821 9.612 -3.699 1.00 0.00 C ATOM 249 CG LYS A 20 19.877 10.463 -4.970 1.00 0.00 C ATOM 250 CD LYS A 20 18.456 10.830 -5.402 1.00 0.00 C ATOM 251 CE LYS A 20 18.513 11.686 -6.669 1.00 0.00 C ATOM 252 NZ LYS A 20 17.129 12.035 -7.095 1.00 0.00 N1+ ATOM 253 H LYS A 20 21.262 7.821 -4.848 1.00 0.00 H ATOM 254 HA LYS A 20 21.835 10.134 -3.203 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.254 8.712 -3.892 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.346 10.177 -2.912 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.438 11.363 -4.773 1.00 0.00 H ATOM 258 HG3 LYS A 20 20.358 9.903 -5.757 1.00 0.00 H ATOM 259 HD2 LYS A 20 17.897 9.928 -5.602 1.00 0.00 H ATOM 260 HD3 LYS A 20 17.972 11.388 -4.615 1.00 0.00 H ATOM 261 HE2 LYS A 20 19.066 12.592 -6.467 1.00 0.00 H ATOM 262 HE3 LYS A 20 19.004 11.133 -7.456 1.00 0.00 H ATOM 263 HZ1 LYS A 20 17.153 12.884 -7.692 1.00 0.00 H ATOM 264 HZ2 LYS A 20 16.544 12.218 -6.254 1.00 0.00 H ATOM 265 HZ3 LYS A 20 16.723 11.245 -7.634 1.00 0.00 H ATOM 266 N GLY A 21 21.476 7.265 -1.881 1.00 0.00 N ATOM 267 CA GLY A 21 21.470 6.513 -0.633 1.00 0.00 C ATOM 268 C GLY A 21 22.888 6.169 -0.191 1.00 0.00 C ATOM 269 O GLY A 21 23.863 6.591 -0.814 1.00 0.00 O ATOM 270 H GLY A 21 21.683 6.806 -2.721 1.00 0.00 H ATOM 271 HA2 GLY A 21 20.994 7.104 0.136 1.00 0.00 H ATOM 272 HA3 GLY A 21 20.915 5.601 -0.773 1.00 0.00 H ATOM 273 N ARG A 22 22.997 5.397 0.886 1.00 0.00 N ATOM 274 CA ARG A 22 24.301 5.002 1.401 1.00 0.00 C ATOM 275 C ARG A 22 24.322 3.513 1.728 1.00 0.00 C ATOM 276 O ARG A 22 23.320 2.950 2.168 1.00 0.00 O ATOM 277 CB ARG A 22 24.630 5.807 2.655 1.00 0.00 C ATOM 278 CG ARG A 22 24.866 7.268 2.272 1.00 0.00 C ATOM 279 CD ARG A 22 25.136 8.087 3.532 1.00 0.00 C ATOM 280 NE ARG A 22 25.368 9.484 3.182 1.00 0.00 N ATOM 281 CZ ARG A 22 25.548 10.405 4.123 1.00 0.00 C ATOM 282 NH1 ARG A 22 25.523 10.065 5.383 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 25.751 11.649 3.785 1.00 0.00 N ATOM 284 H ARG A 22 22.185 5.091 1.342 1.00 0.00 H ATOM 285 HA ARG A 22 25.050 5.205 0.650 1.00 0.00 H ATOM 286 HB2 ARG A 22 23.804 5.745 3.350 1.00 0.00 H ATOM 287 HB3 ARG A 22 25.521 5.409 3.118 1.00 0.00 H ATOM 288 HG2 ARG A 22 25.717 7.332 1.609 1.00 0.00 H ATOM 289 HG3 ARG A 22 23.990 7.656 1.772 1.00 0.00 H ATOM 290 HD2 ARG A 22 24.284 8.023 4.190 1.00 0.00 H ATOM 291 HD3 ARG A 22 26.006 7.692 4.035 1.00 0.00 H ATOM 292 HE ARG A 22 25.391 9.747 2.239 1.00 0.00 H ATOM 293 HH11 ARG A 22 25.368 9.111 5.640 1.00 0.00 H ATOM 294 HH12 ARG A 22 25.658 10.758 6.091 1.00 0.00 H ATOM 295 HH21 ARG A 22 25.771 11.909 2.821 1.00 0.00 H ATOM 296 HH22 ARG A 22 25.887 12.343 4.493 1.00 0.00 H ATOM 297 N GLY A 23 25.471 2.880 1.514 1.00 0.00 N ATOM 298 CA GLY A 23 25.609 1.457 1.792 1.00 0.00 C ATOM 299 C GLY A 23 26.884 0.901 1.168 1.00 0.00 C ATOM 300 O GLY A 23 27.605 1.607 0.463 1.00 0.00 O ATOM 301 H GLY A 23 26.238 3.380 1.163 1.00 0.00 H ATOM 302 HA2 GLY A 23 25.643 1.307 2.861 1.00 0.00 H ATOM 303 HA3 GLY A 23 24.758 0.929 1.385 1.00 0.00 H ATOM 304 N PRO A 24 27.169 -0.346 1.419 1.00 0.00 N ATOM 305 CA PRO A 24 28.384 -1.024 0.878 1.00 0.00 C ATOM 306 C PRO A 24 28.489 -0.888 -0.638 1.00 0.00 C ATOM 307 O PRO A 24 29.578 -0.710 -1.182 1.00 0.00 O ATOM 308 CB PRO A 24 28.198 -2.489 1.289 1.00 0.00 C ATOM 309 CG PRO A 24 27.269 -2.458 2.456 1.00 0.00 C ATOM 310 CD PRO A 24 26.359 -1.249 2.247 1.00 0.00 C ATOM 311 HA PRO A 24 29.270 -0.629 1.351 1.00 0.00 H ATOM 312 HB2 PRO A 24 27.763 -3.053 0.475 1.00 0.00 H ATOM 313 HB3 PRO A 24 29.144 -2.919 1.580 1.00 0.00 H ATOM 314 HG2 PRO A 24 26.684 -3.368 2.487 1.00 0.00 H ATOM 315 HG3 PRO A 24 27.826 -2.340 3.373 1.00 0.00 H ATOM 316 HD2 PRO A 24 25.456 -1.543 1.727 1.00 0.00 H ATOM 317 HD3 PRO A 24 26.123 -0.782 3.190 1.00 0.00 H ATOM 318 N GLY A 25 27.347 -0.969 -1.316 1.00 0.00 N ATOM 319 CA GLY A 25 27.321 -0.851 -2.769 1.00 0.00 C ATOM 320 C GLY A 25 25.893 -0.680 -3.274 1.00 0.00 C ATOM 321 O GLY A 25 24.968 -0.473 -2.489 1.00 0.00 O ATOM 322 H GLY A 25 26.508 -1.110 -0.829 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.910 0.005 -3.065 1.00 0.00 H ATOM 324 HA3 GLY A 25 27.745 -1.742 -3.206 1.00 0.00 H ATOM 325 N GLY A 26 25.720 -0.767 -4.588 1.00 0.00 N ATOM 326 CA GLY A 26 24.398 -0.621 -5.186 1.00 0.00 C ATOM 327 C GLY A 26 24.001 0.849 -5.282 1.00 0.00 C ATOM 328 O GLY A 26 22.848 1.172 -5.562 1.00 0.00 O ATOM 329 H GLY A 26 26.494 -0.932 -5.166 1.00 0.00 H ATOM 330 HA2 GLY A 26 24.406 -1.052 -6.177 1.00 0.00 H ATOM 331 HA3 GLY A 26 23.674 -1.140 -4.577 1.00 0.00 H ATOM 332 N CYS A 27 24.963 1.737 -5.050 1.00 0.00 N ATOM 333 CA CYS A 27 24.696 3.169 -5.111 1.00 0.00 C ATOM 334 C CYS A 27 23.929 3.515 -6.383 1.00 0.00 C ATOM 335 O CYS A 27 22.762 3.901 -6.327 1.00 0.00 O ATOM 336 CB CYS A 27 26.010 3.949 -5.081 1.00 0.00 C ATOM 337 SG CYS A 27 25.764 5.576 -5.836 1.00 0.00 S ATOM 338 H CYS A 27 25.866 1.423 -4.830 1.00 0.00 H ATOM 339 HA CYS A 27 24.102 3.453 -4.254 1.00 0.00 H ATOM 340 HB2 CYS A 27 26.332 4.073 -4.058 1.00 0.00 H ATOM 341 HB3 CYS A 27 26.765 3.407 -5.631 1.00 0.00 H ATOM 342 N TYR A 28 24.591 3.372 -7.525 1.00 0.00 N ATOM 343 CA TYR A 28 23.960 3.672 -8.806 1.00 0.00 C ATOM 344 C TYR A 28 23.525 2.387 -9.505 1.00 0.00 C ATOM 345 O TYR A 28 23.008 2.481 -10.606 1.00 0.00 O ATOM 346 CB TYR A 28 24.936 4.439 -9.701 1.00 0.00 C ATOM 347 CG TYR A 28 24.732 5.925 -9.519 1.00 0.00 C ATOM 348 CD1 TYR A 28 25.630 6.662 -8.740 1.00 0.00 C ATOM 349 CD2 TYR A 28 23.648 6.565 -10.134 1.00 0.00 C ATOM 350 CE1 TYR A 28 25.445 8.040 -8.574 1.00 0.00 C ATOM 351 CE2 TYR A 28 23.465 7.944 -9.969 1.00 0.00 C ATOM 352 CZ TYR A 28 24.363 8.682 -9.189 1.00 0.00 C ATOM 353 OH TYR A 28 24.182 10.040 -9.027 1.00 0.00 O ATOM 354 OXT TYR A 28 23.715 1.329 -8.928 1.00 0.00 O ATOM 355 H TYR A 28 25.519 3.058 -7.507 1.00 0.00 H ATOM 356 HA TYR A 28 23.090 4.287 -8.633 1.00 0.00 H ATOM 357 HB2 TYR A 28 25.949 4.180 -9.431 1.00 0.00 H ATOM 358 HB3 TYR A 28 24.759 4.176 -10.734 1.00 0.00 H ATOM 359 HD1 TYR A 28 26.464 6.170 -8.265 1.00 0.00 H ATOM 360 HD2 TYR A 28 22.956 5.995 -10.736 1.00 0.00 H ATOM 361 HE1 TYR A 28 26.138 8.610 -7.973 1.00 0.00 H ATOM 362 HE2 TYR A 28 22.628 8.438 -10.443 1.00 0.00 H ATOM 363 HH TYR A 28 24.607 10.300 -8.206 1.00 0.00 H TER 364 TYR A 28