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TITLE MDANALYSIS FRAMES FROM 0, STEP 1: Created by PDBWriter
CRYST1 50.000 50.000 50.000 90.00 90.00 90.00 P 1 1
REMARK 285 UNITARY VALUES FOR THE UNIT CELL AUTOMATICALLY SET
REMARK 285 BY MDANALYSIS PDBWRITER BECAUSE UNIT CELL INFORMATION
REMARK 285 WAS MISSING.
REMARK 285 PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 285 CRYST1 RECORD IS INCLUDED, BUT THE VALUES ON
REMARK 285 THIS RECORD ARE MEANINGLESS.
MODEL 1
ATOM 1 N GLU A 1 -13.633 -2.853 19.490 1.00 0.00 A N
ATOM 2 CA GLU A 1 -13.212 -4.007 18.774 1.00 0.00 A C
ATOM 3 C GLU A 1 -12.455 -3.550 17.505 1.00 0.00 A C
ATOM 4 O GLU A 1 -13.076 -2.780 16.738 1.00 0.00 A O
ATOM 5 CB GLU A 1 -14.368 -4.905 18.207 1.00 0.00 A C
ATOM 6 CG GLU A 1 -13.894 -6.135 17.353 1.00 0.00 A C
ATOM 7 CD GLU A 1 -12.876 -7.030 18.099 1.00 0.00 A C
ATOM 8 OE1 GLU A 1 -11.814 -6.566 18.548 1.00 0.00 A O
ATOM 9 OE2 GLU A 1 -13.142 -8.261 18.082 1.00 0.00 A O
ATOM 10 H1 GLU A 1 -14.494 -3.083 19.965 1.00 0.00 A H
ATOM 11 H2 GLU A 1 -13.848 -2.043 18.926 1.00 0.00 A H
ATOM 12 H3 GLU A 1 -13.027 -2.436 20.182 1.00 0.00 A H
ATOM 13 HA GLU A 1 -12.564 -4.674 19.342 1.00 0.00 A H
ATOM 14 HB2 GLU A 1 -15.163 -5.241 18.873 1.00 0.00 A H
ATOM 15 HB3 GLU A 1 -15.002 -4.403 17.477 1.00 0.00 A H
ATOM 16 HG2 GLU A 1 -14.597 -6.824 16.884 1.00 0.00 A H
ATOM 17 HG3 GLU A 1 -13.525 -5.630 16.460 1.00 0.00 A H
ATOM 18 N GLN A 2 -11.247 -3.979 17.294 1.00 0.00 A N
ATOM 19 CA GLN A 2 -10.494 -3.860 15.959 1.00 0.00 A C
ATOM 20 C GLN A 2 -9.369 -4.984 16.005 1.00 0.00 A C
ATOM 21 O GLN A 2 -8.362 -4.859 16.662 1.00 0.00 A O
ATOM 22 CB GLN A 2 -9.817 -2.523 15.667 1.00 0.00 A C
ATOM 23 CG GLN A 2 -9.523 -1.769 17.007 1.00 0.00 A C
ATOM 24 CD GLN A 2 -8.229 -1.020 16.883 1.00 0.00 A C
ATOM 25 OE1 GLN A 2 -7.799 -0.600 15.815 1.00 0.00 A O
ATOM 26 NE2 GLN A 2 -7.511 -0.906 17.984 1.00 0.00 A N
ATOM 27 H GLN A 2 -10.956 -4.692 17.948 1.00 0.00 A H
ATOM 28 HA GLN A 2 -11.027 -4.047 15.027 1.00 0.00 A H
ATOM 29 HB2 GLN A 2 -8.867 -2.618 15.140 1.00 0.00 A H
ATOM 30 HB3 GLN A 2 -10.390 -1.837 15.044 1.00 0.00 A H
ATOM 31 HG2 GLN A 2 -10.253 -0.973 17.154 1.00 0.00 A H
ATOM 32 HG3 GLN A 2 -9.336 -2.436 17.849 1.00 0.00 A H
ATOM 33 HE21 GLN A 2 -7.875 -1.262 18.857 1.00 0.00 A H
ATOM 34 HE22 GLN A 2 -6.560 -0.567 17.976 1.00 0.00 A H
ATOM 35 N TYR A 3 -9.483 -6.042 15.223 1.00 0.00 A N
ATOM 36 CA TYR A 3 -8.492 -7.069 14.903 1.00 0.00 A C
ATOM 37 C TYR A 3 -7.319 -6.536 14.091 1.00 0.00 A C
ATOM 38 O TYR A 3 -7.462 -5.699 13.232 1.00 0.00 A O
ATOM 39 CB TYR A 3 -9.209 -8.220 14.296 1.00 0.00 A C
ATOM 40 CG TYR A 3 -8.361 -9.385 13.806 1.00 0.00 A C
ATOM 41 CD1 TYR A 3 -7.796 -10.370 14.703 1.00 0.00 A C
ATOM 42 CD2 TYR A 3 -7.949 -9.431 12.398 1.00 0.00 A C
ATOM 43 CE1 TYR A 3 -6.900 -11.325 14.248 1.00 0.00 A C
ATOM 44 CE2 TYR A 3 -7.124 -10.494 11.994 1.00 0.00 A C
ATOM 45 CZ TYR A 3 -6.569 -11.420 12.882 1.00 0.00 A C
ATOM 46 OH TYR A 3 -5.918 -12.529 12.412 1.00 0.00 A O
ATOM 47 H TYR A 3 -10.275 -6.015 14.598 1.00 0.00 A H
ATOM 48 HA TYR A 3 -8.104 -7.383 15.872 1.00 0.00 A H
ATOM 49 HB2 TYR A 3 -9.994 -8.574 14.963 1.00 0.00 A H
ATOM 50 HB3 TYR A 3 -9.709 -7.818 13.415 1.00 0.00 A H
ATOM 51 HD1 TYR A 3 -8.085 -10.424 15.742 1.00 0.00 A H
ATOM 52 HD2 TYR A 3 -8.372 -8.850 11.592 1.00 0.00 A H
ATOM 53 HE1 TYR A 3 -6.677 -12.137 14.924 1.00 0.00 A H
ATOM 54 HE2 TYR A 3 -6.744 -10.620 10.991 1.00 0.00 A H
ATOM 55 HH TYR A 3 -6.014 -13.272 13.013 1.00 0.00 A H
ATOM 56 N THR A 4 -6.059 -7.005 14.416 1.00 0.00 A N
ATOM 57 CA THR A 4 -4.738 -6.486 13.888 1.00 0.00 A C
ATOM 58 C THR A 4 -3.781 -7.570 13.262 1.00 0.00 A C
ATOM 59 O THR A 4 -3.626 -8.639 13.868 1.00 0.00 A O
ATOM 60 CB THR A 4 -4.195 -5.449 14.893 1.00 0.00 A C
ATOM 61 OG1 THR A 4 -3.150 -4.640 14.443 1.00 0.00 A O
ATOM 62 CG2 THR A 4 -3.666 -6.106 16.098 1.00 0.00 A C
ATOM 63 H THR A 4 -6.027 -7.762 15.084 1.00 0.00 A H
ATOM 64 HA THR A 4 -5.004 -5.847 13.046 1.00 0.00 A H
ATOM 65 HB THR A 4 -5.036 -4.790 15.106 1.00 0.00 A H
ATOM 66 HG1 THR A 4 -3.366 -3.726 14.244 1.00 0.00 A H
ATOM 67 HG21 THR A 4 -2.994 -6.892 15.755 1.00 0.00 A H
ATOM 68 HG22 THR A 4 -4.469 -6.683 16.558 1.00 0.00 A H
ATOM 69 HG23 THR A 4 -3.303 -5.373 16.819 1.00 0.00 A H
ATOM 70 N ALA A 5 -3.166 -7.269 12.148 1.00 0.00 A N
ATOM 71 CA ALA A 5 -2.082 -7.988 11.483 1.00 0.00 A C
ATOM 72 C ALA A 5 -0.865 -7.328 10.731 1.00 0.00 A C
ATOM 73 O ALA A 5 -0.028 -8.017 10.139 1.00 0.00 A O
ATOM 74 CB ALA A 5 -2.749 -8.921 10.386 1.00 0.00 A C
ATOM 75 H ALA A 5 -3.562 -6.444 11.721 1.00 0.00 A H
ATOM 76 HA ALA A 5 -1.725 -8.723 12.205 1.00 0.00 A H
ATOM 77 HB1 ALA A 5 -3.084 -8.323 9.539 1.00 0.00 A H
ATOM 78 HB2 ALA A 5 -3.585 -9.488 10.795 1.00 0.00 A H
ATOM 79 HB3 ALA A 5 -2.124 -9.658 9.881 1.00 0.00 A H
ATOM 80 N LYS A 6 -0.760 -5.974 10.739 1.00 0.00 A N
ATOM 81 CA LYS A 6 0.228 -5.135 10.021 1.00 0.00 A C
ATOM 82 C LYS A 6 1.686 -5.395 10.414 1.00 0.00 A C
ATOM 83 O LYS A 6 2.588 -4.834 9.705 1.00 0.00 A O
ATOM 84 CB LYS A 6 -0.175 -3.688 10.226 1.00 0.00 A C
ATOM 85 CG LYS A 6 0.023 -3.275 11.760 1.00 0.00 A C
ATOM 86 CD LYS A 6 -0.109 -1.769 11.725 1.00 0.00 A C
ATOM 87 CE LYS A 6 -0.104 -1.142 13.177 1.00 0.00 A C
ATOM 88 NZ LYS A 6 0.038 0.266 12.979 1.00 0.00 A N
ATOM 89 H LYS A 6 -1.368 -5.515 11.402 1.00 0.00 A H
ATOM 90 HA LYS A 6 0.067 -5.302 8.956 1.00 0.00 A H
ATOM 91 HB2 LYS A 6 0.488 -3.136 9.559 1.00 0.00 A H
ATOM 92 HB3 LYS A 6 -1.196 -3.502 9.894 1.00 0.00 A H
ATOM 93 HG2 LYS A 6 -0.823 -3.699 12.300 1.00 0.00 A H
ATOM 94 HG3 LYS A 6 0.953 -3.792 11.997 1.00 0.00 A H
ATOM 95 HD2 LYS A 6 0.851 -1.540 11.263 1.00 0.00 A H
ATOM 96 HD3 LYS A 6 -1.021 -1.579 11.159 1.00 0.00 A H
ATOM 97 HE2 LYS A 6 -0.988 -1.361 13.775 1.00 0.00 A H
ATOM 98 HE3 LYS A 6 0.815 -1.502 13.639 1.00 0.00 A H
ATOM 99 HZ1 LYS A 6 -0.084 0.786 13.836 1.00 0.00 A H
ATOM 100 HZ2 LYS A 6 -0.728 0.445 12.346 1.00 0.00 A H
ATOM 101 HZ3 LYS A 6 0.852 0.594 12.480 1.00 0.00 A H
ATOM 102 N TYR A 7 1.911 -6.198 11.490 1.00 0.00 A N
ATOM 103 CA TYR A 7 3.305 -6.711 11.680 1.00 0.00 A C
ATOM 104 C TYR A 7 3.668 -8.089 11.074 1.00 0.00 A C
ATOM 105 O TYR A 7 4.884 -8.407 11.052 1.00 0.00 A O
ATOM 106 CB TYR A 7 3.543 -6.737 13.131 1.00 0.00 A C
ATOM 107 CG TYR A 7 2.420 -7.391 14.012 1.00 0.00 A C
ATOM 108 CD1 TYR A 7 1.273 -6.655 14.496 1.00 0.00 A C
ATOM 109 CD2 TYR A 7 2.460 -8.740 14.287 1.00 0.00 A C
ATOM 110 CE1 TYR A 7 0.164 -7.345 15.044 1.00 0.00 A C
ATOM 111 CE2 TYR A 7 1.457 -9.485 14.938 1.00 0.00 A C
ATOM 112 CZ TYR A 7 0.254 -8.790 15.286 1.00 0.00 A C
ATOM 113 OH TYR A 7 -0.767 -9.471 15.805 1.00 0.00 A O
ATOM 114 H TYR A 7 1.214 -6.556 12.126 1.00 0.00 A H
ATOM 115 HA TYR A 7 4.029 -6.022 11.245 1.00 0.00 A H
ATOM 116 HB2 TYR A 7 4.508 -7.212 13.304 1.00 0.00 A H
ATOM 117 HB3 TYR A 7 3.645 -5.661 13.274 1.00 0.00 A H
ATOM 118 HD1 TYR A 7 1.221 -5.593 14.306 1.00 0.00 A H
ATOM 119 HD2 TYR A 7 3.306 -9.319 13.948 1.00 0.00 A H
ATOM 120 HE1 TYR A 7 -0.642 -6.738 15.430 1.00 0.00 A H
ATOM 121 HE2 TYR A 7 1.435 -10.545 15.143 1.00 0.00 A H
ATOM 122 HH TYR A 7 -1.596 -9.222 15.390 1.00 0.00 A H
ATOM 123 N LYS A 8 2.694 -8.910 10.611 1.00 0.00 A N
ATOM 124 CA LYS A 8 2.808 -10.230 9.950 1.00 0.00 A C
ATOM 125 C LYS A 8 2.483 -10.115 8.436 1.00 0.00 A C
ATOM 126 O LYS A 8 3.013 -10.904 7.668 1.00 0.00 A O
ATOM 127 CB LYS A 8 2.089 -11.230 10.836 1.00 0.00 A C
ATOM 128 CG LYS A 8 0.615 -11.492 10.334 1.00 0.00 A C
ATOM 129 CD LYS A 8 0.384 -12.396 9.095 1.00 0.00 A C
ATOM 130 CE LYS A 8 -1.100 -12.587 8.906 1.00 0.00 A C
ATOM 131 NZ LYS A 8 -1.563 -14.009 8.949 1.00 0.00 A N
ATOM 132 H LYS A 8 1.813 -8.422 10.674 1.00 0.00 A H
ATOM 133 HA LYS A 8 3.840 -10.581 9.947 1.00 0.00 A H
ATOM 134 HB2 LYS A 8 2.704 -12.125 10.741 1.00 0.00 A H
ATOM 135 HB3 LYS A 8 2.078 -10.882 11.869 1.00 0.00 A H
ATOM 136 HG2 LYS A 8 -0.004 -11.813 11.172 1.00 0.00 A H
ATOM 137 HG3 LYS A 8 0.270 -10.494 10.062 1.00 0.00 A H
ATOM 138 HD2 LYS A 8 0.668 -11.906 8.164 1.00 0.00 A H
ATOM 139 HD3 LYS A 8 0.872 -13.369 9.158 1.00 0.00 A H
ATOM 140 HE2 LYS A 8 -1.543 -11.982 9.696 1.00 0.00 A H
ATOM 141 HE3 LYS A 8 -1.320 -12.236 7.898 1.00 0.00 A H
ATOM 142 HZ1 LYS A 8 -2.567 -14.105 8.888 1.00 0.00 A H
ATOM 143 HZ2 LYS A 8 -1.205 -14.398 9.810 1.00 0.00 A H
ATOM 144 HZ3 LYS A 8 -1.217 -14.660 8.259 1.00 0.00 A H
ATOM 145 N GLY A 9 1.769 -9.052 8.014 1.00 0.00 A N
ATOM 146 CA GLY A 9 1.549 -8.661 6.583 1.00 0.00 A C
ATOM 147 C GLY A 9 0.797 -7.376 6.326 1.00 0.00 A C
ATOM 148 O GLY A 9 0.186 -6.811 7.216 1.00 0.00 A O
ATOM 149 H GLY A 9 1.276 -8.567 8.750 1.00 0.00 A H
ATOM 150 HA2 GLY A 9 2.490 -8.606 6.036 1.00 0.00 A H
ATOM 151 HA3 GLY A 9 0.886 -9.404 6.139 1.00 0.00 A H
ATOM 152 N ARG A 10 0.952 -6.808 5.112 1.00 0.00 A N
ATOM 153 CA ARG A 10 0.353 -5.523 4.617 1.00 0.00 A C
ATOM 154 C ARG A 10 -0.351 -5.444 3.186 1.00 0.00 A C
ATOM 155 O ARG A 10 0.246 -5.621 2.102 1.00 0.00 A O
ATOM 156 CB ARG A 10 1.400 -4.364 4.737 1.00 0.00 A C
ATOM 157 CG ARG A 10 1.855 -4.051 6.209 1.00 0.00 A C
ATOM 158 CD ARG A 10 2.907 -2.935 6.278 1.00 0.00 A C
ATOM 159 NE ARG A 10 3.583 -2.876 7.613 1.00 0.00 A N
ATOM 160 CZ ARG A 10 4.377 -1.973 8.131 1.00 0.00 A C
ATOM 161 NH1 ARG A 10 4.682 -0.853 7.429 1.00 0.00 A N
ATOM 162 NH2 ARG A 10 4.913 -2.129 9.280 1.00 0.00 A N
ATOM 163 H ARG A 10 1.392 -7.308 4.352 1.00 0.00 A H
ATOM 164 HA ARG A 10 -0.486 -5.310 5.279 1.00 0.00 A H
ATOM 165 HB2 ARG A 10 2.222 -4.681 4.096 1.00 0.00 A H
ATOM 166 HB3 ARG A 10 1.035 -3.394 4.400 1.00 0.00 A H
ATOM 167 HG2 ARG A 10 0.923 -3.712 6.662 1.00 0.00 A H
ATOM 168 HG3 ARG A 10 2.233 -4.867 6.825 1.00 0.00 A H
ATOM 169 HD2 ARG A 10 3.720 -3.053 5.561 1.00 0.00 A H
ATOM 170 HD3 ARG A 10 2.419 -1.980 6.083 1.00 0.00 A H
ATOM 171 HE ARG A 10 3.601 -3.778 8.068 1.00 0.00 A H
ATOM 172 HH11 ARG A 10 4.332 -0.659 6.502 1.00 0.00 A H
ATOM 173 HH12 ARG A 10 5.370 -0.276 7.891 1.00 0.00 A H
ATOM 174 HH21 ARG A 10 4.787 -2.991 9.790 1.00 0.00 A H
ATOM 175 HH22 ARG A 10 5.397 -1.356 9.714 1.00 0.00 A H
ATOM 176 N THR A 11 -1.649 -4.931 3.127 1.00 0.00 A N
ATOM 177 CA THR A 11 -2.163 -4.454 1.791 1.00 0.00 A C
ATOM 178 C THR A 11 -1.862 -2.932 1.606 1.00 0.00 A C
ATOM 179 O THR A 11 -1.386 -2.151 2.504 1.00 0.00 A O
ATOM 180 CB THR A 11 -3.618 -4.835 1.753 1.00 0.00 A C
ATOM 181 OG1 THR A 11 -4.085 -4.652 0.417 1.00 0.00 A O
ATOM 182 CG2 THR A 11 -4.535 -4.003 2.636 1.00 0.00 A C
ATOM 183 H THR A 11 -2.258 -4.717 3.904 1.00 0.00 A H
ATOM 184 HA THR A 11 -1.627 -4.933 0.972 1.00 0.00 A H
ATOM 185 HB THR A 11 -3.618 -5.887 2.039 1.00 0.00 A H
ATOM 186 HG1 THR A 11 -4.979 -4.306 0.372 1.00 0.00 A H
ATOM 187 HG21 THR A 11 -3.940 -3.481 3.385 1.00 0.00 A H
ATOM 188 HG22 THR A 11 -5.295 -4.537 3.206 1.00 0.00 A H
ATOM 189 HG23 THR A 11 -4.993 -3.241 2.005 1.00 0.00 A H
ATOM 190 N PHE A 12 -1.919 -2.665 0.269 1.00 0.00 A N
ATOM 191 CA PHE A 12 -1.365 -1.482 -0.469 1.00 0.00 A C
ATOM 192 C PHE A 12 -1.741 -0.160 0.044 1.00 0.00 A C
ATOM 193 O PHE A 12 -0.873 0.709 0.185 1.00 0.00 A O
ATOM 194 CB PHE A 12 -1.669 -1.633 -1.924 1.00 0.00 A C
ATOM 195 CG PHE A 12 -1.146 -2.945 -2.552 1.00 0.00 A C
ATOM 196 CD1 PHE A 12 0.193 -3.217 -2.854 1.00 0.00 A C
ATOM 197 CD2 PHE A 12 -2.112 -3.962 -2.956 1.00 0.00 A C
ATOM 198 CE1 PHE A 12 0.583 -4.368 -3.548 1.00 0.00 A C
ATOM 199 CE2 PHE A 12 -1.725 -5.095 -3.704 1.00 0.00 A C
ATOM 200 CZ PHE A 12 -0.370 -5.329 -4.018 1.00 0.00 A C
ATOM 201 H PHE A 12 -2.313 -3.413 -0.282 1.00 0.00 A H
ATOM 202 HA PHE A 12 -0.309 -1.680 -0.288 1.00 0.00 A H
ATOM 203 HB2 PHE A 12 -2.750 -1.721 -2.031 1.00 0.00 A H
ATOM 204 HB3 PHE A 12 -1.167 -0.814 -2.440 1.00 0.00 A H
ATOM 205 HD1 PHE A 12 1.025 -2.538 -2.732 1.00 0.00 A H
ATOM 206 HD2 PHE A 12 -3.119 -3.743 -2.633 1.00 0.00 A H
ATOM 207 HE1 PHE A 12 1.640 -4.562 -3.652 1.00 0.00 A H
ATOM 208 HE2 PHE A 12 -2.553 -5.722 -4.001 1.00 0.00 A H
ATOM 209 HZ PHE A 12 0.040 -6.218 -4.473 1.00 0.00 A H
ATOM 210 N ARG A 13 -3.022 -0.017 0.385 1.00 0.00 A N
ATOM 211 CA ARG A 13 -3.626 1.186 1.026 1.00 0.00 A C
ATOM 212 C ARG A 13 -3.046 1.594 2.333 1.00 0.00 A C
ATOM 213 O ARG A 13 -2.802 2.758 2.510 1.00 0.00 A O
ATOM 214 CB ARG A 13 -5.248 1.116 1.109 1.00 0.00 A C
ATOM 215 CG ARG A 13 -5.956 1.597 -0.197 1.00 0.00 A C
ATOM 216 CD ARG A 13 -5.906 3.059 -0.606 1.00 0.00 A C
ATOM 217 NE ARG A 13 -6.717 4.025 0.100 1.00 0.00 A N
ATOM 218 CZ ARG A 13 -7.018 5.245 -0.194 1.00 0.00 A C
ATOM 219 NH1 ARG A 13 -6.419 5.789 -1.155 1.00 0.00 A N
ATOM 220 NH2 ARG A 13 -7.969 5.915 0.391 1.00 0.00 A N
ATOM 221 H ARG A 13 -3.651 -0.806 0.412 1.00 0.00 A H
ATOM 222 HA ARG A 13 -3.354 2.055 0.426 1.00 0.00 A H
ATOM 223 HB2 ARG A 13 -5.577 0.083 1.223 1.00 0.00 A H
ATOM 224 HB3 ARG A 13 -5.569 1.716 1.961 1.00 0.00 A H
ATOM 225 HG2 ARG A 13 -5.472 1.144 -1.062 1.00 0.00 A H
ATOM 226 HG3 ARG A 13 -6.978 1.235 -0.308 1.00 0.00 A H
ATOM 227 HD2 ARG A 13 -4.870 3.386 -0.517 1.00 0.00 A H
ATOM 228 HD3 ARG A 13 -6.189 3.223 -1.646 1.00 0.00 A H
ATOM 229 HE ARG A 13 -7.264 3.704 0.886 1.00 0.00 A H
ATOM 230 HH11 ARG A 13 -5.643 5.289 -1.564 1.00 0.00 A H
ATOM 231 HH12 ARG A 13 -6.777 6.648 -1.547 1.00 0.00 A H
ATOM 232 HH21 ARG A 13 -8.701 5.374 0.830 1.00 0.00 A H
ATOM 233 HH22 ARG A 13 -8.095 6.917 0.359 1.00 0.00 A H
ATOM 234 N ASN A 14 -2.854 0.636 3.236 1.00 0.00 A N
ATOM 235 CA ASN A 14 -2.067 0.849 4.448 1.00 0.00 A C
ATOM 236 C ASN A 14 -0.584 1.100 4.137 1.00 0.00 A C
ATOM 237 O ASN A 14 -0.055 2.097 4.616 1.00 0.00 A O
ATOM 238 CB ASN A 14 -2.234 -0.422 5.351 1.00 0.00 A C
ATOM 239 CG ASN A 14 -3.603 -0.696 6.023 1.00 0.00 A C
ATOM 240 OD1 ASN A 14 -4.709 -0.597 5.493 1.00 0.00 A O
ATOM 241 ND2 ASN A 14 -3.497 -0.990 7.271 1.00 0.00 A N
ATOM 242 H ASN A 14 -3.070 -0.350 3.203 1.00 0.00 A H
ATOM 243 HA ASN A 14 -2.480 1.711 4.971 1.00 0.00 A H
ATOM 244 HB2 ASN A 14 -2.017 -1.329 4.787 1.00 0.00 A H
ATOM 245 HB3 ASN A 14 -1.557 -0.344 6.201 1.00 0.00 A H
ATOM 246 HD21 ASN A 14 -2.626 -1.051 7.779 1.00 0.00 A H
ATOM 247 HD22 ASN A 14 -4.398 -0.992 7.727 1.00 0.00 A H
ATOM 248 N GLU A 15 0.038 0.373 3.181 1.00 0.00 A N
ATOM 249 CA GLU A 15 1.447 0.664 2.798 1.00 0.00 A C
ATOM 250 C GLU A 15 1.854 1.983 2.068 1.00 0.00 A C
ATOM 251 O GLU A 15 1.088 2.804 1.654 1.00 0.00 A O
ATOM 252 CB GLU A 15 2.024 -0.623 2.031 1.00 0.00 A C
ATOM 253 CG GLU A 15 2.858 -1.513 3.017 1.00 0.00 A C
ATOM 254 CD GLU A 15 4.290 -0.986 3.243 1.00 0.00 A C
ATOM 255 OE1 GLU A 15 5.244 -1.785 3.311 1.00 0.00 A O
ATOM 256 OE2 GLU A 15 4.543 0.288 3.264 1.00 0.00 A O
ATOM 257 H GLU A 15 -0.385 -0.438 2.752 1.00 0.00 A H
ATOM 258 HA GLU A 15 1.960 0.610 3.758 1.00 0.00 A H
ATOM 259 HB2 GLU A 15 1.107 -1.131 1.734 1.00 0.00 A H
ATOM 260 HB3 GLU A 15 2.635 -0.419 1.152 1.00 0.00 A H
ATOM 261 HG2 GLU A 15 2.499 -1.367 4.036 1.00 0.00 A H
ATOM 262 HG3 GLU A 15 2.960 -2.487 2.538 1.00 0.00 A H
ATOM 263 N LYS A 16 3.143 2.204 1.720 1.00 0.00 A N
ATOM 264 CA LYS A 16 3.742 3.170 0.730 1.00 0.00 A C
ATOM 265 C LYS A 16 4.387 2.656 -0.543 1.00 0.00 A C
ATOM 266 O LYS A 16 5.100 3.436 -1.140 1.00 0.00 A O
ATOM 267 CB LYS A 16 4.712 4.153 1.473 1.00 0.00 A C
ATOM 268 CG LYS A 16 6.029 3.726 2.021 1.00 0.00 A C
ATOM 269 CD LYS A 16 6.768 4.863 2.651 1.00 0.00 A C
ATOM 270 CE LYS A 16 6.546 4.584 4.140 1.00 0.00 A C
ATOM 271 NZ LYS A 16 6.922 5.681 5.047 1.00 0.00 A N
ATOM 272 H LYS A 16 3.823 1.635 2.203 1.00 0.00 A H
ATOM 273 HA LYS A 16 2.907 3.763 0.358 1.00 0.00 A H
ATOM 274 HB2 LYS A 16 4.879 4.985 0.789 1.00 0.00 A H
ATOM 275 HB3 LYS A 16 4.170 4.555 2.329 1.00 0.00 A H
ATOM 276 HG2 LYS A 16 5.874 2.861 2.666 1.00 0.00 A H
ATOM 277 HG3 LYS A 16 6.567 3.533 1.093 1.00 0.00 A H
ATOM 278 HD2 LYS A 16 7.850 4.829 2.527 1.00 0.00 A H
ATOM 279 HD3 LYS A 16 6.416 5.865 2.404 1.00 0.00 A H
ATOM 280 HE2 LYS A 16 5.489 4.408 4.339 1.00 0.00 A H
ATOM 281 HE3 LYS A 16 7.192 3.727 4.330 1.00 0.00 A H
ATOM 282 HZ1 LYS A 16 6.763 5.317 5.975 1.00 0.00 A H
ATOM 283 HZ2 LYS A 16 6.350 6.513 5.069 1.00 0.00 A H
ATOM 284 HZ3 LYS A 16 7.908 5.898 5.003 1.00 0.00 A H
ATOM 285 N GLU A 17 4.094 1.423 -1.000 1.00 0.00 A N
ATOM 286 CA GLU A 17 4.451 0.987 -2.365 1.00 0.00 A C
ATOM 287 C GLU A 17 3.339 1.101 -3.443 1.00 0.00 A C
ATOM 288 O GLU A 17 2.206 1.347 -3.037 1.00 0.00 A O
ATOM 289 CB GLU A 17 4.750 -0.466 -2.254 1.00 0.00 A C
ATOM 290 CG GLU A 17 6.023 -1.131 -1.630 1.00 0.00 A C
ATOM 291 CD GLU A 17 5.976 -2.592 -1.629 1.00 0.00 A C
ATOM 292 OE1 GLU A 17 5.491 -3.163 -2.602 1.00 0.00 A O
ATOM 293 OE2 GLU A 17 6.600 -3.213 -0.745 1.00 0.00 A O
ATOM 294 H GLU A 17 3.259 1.003 -0.617 1.00 0.00 A H
ATOM 295 HA GLU A 17 5.334 1.551 -2.666 1.00 0.00 A H
ATOM 296 HB2 GLU A 17 3.900 -0.913 -1.739 1.00 0.00 A H
ATOM 297 HB3 GLU A 17 4.803 -0.658 -3.326 1.00 0.00 A H
ATOM 298 HG2 GLU A 17 6.928 -0.687 -2.047 1.00 0.00 A H
ATOM 299 HG3 GLU A 17 5.984 -0.872 -0.572 1.00 0.00 A H
ATOM 300 N LEU A 18 3.784 1.097 -4.705 1.00 0.00 A N
ATOM 301 CA LEU A 18 2.999 1.271 -5.912 1.00 0.00 A C
ATOM 302 C LEU A 18 2.193 2.600 -5.923 1.00 0.00 A C
ATOM 303 O LEU A 18 1.076 2.683 -6.452 1.00 0.00 A O
ATOM 304 CB LEU A 18 2.185 0.063 -6.209 1.00 0.00 A C
ATOM 305 CG LEU A 18 2.902 -1.281 -6.449 1.00 0.00 A C
ATOM 306 CD1 LEU A 18 1.934 -2.428 -6.377 1.00 0.00 A C
ATOM 307 CD2 LEU A 18 3.745 -1.318 -7.716 1.00 0.00 A C
ATOM 308 H LEU A 18 4.774 0.977 -4.862 1.00 0.00 A H
ATOM 309 HA LEU A 18 3.717 1.300 -6.731 1.00 0.00 A H
ATOM 310 HB2 LEU A 18 1.553 -0.048 -5.328 1.00 0.00 A H
ATOM 311 HB3 LEU A 18 1.642 0.169 -7.148 1.00 0.00 A H
ATOM 312 HG LEU A 18 3.568 -1.407 -5.596 1.00 0.00 A H
ATOM 313 HD11 LEU A 18 0.954 -2.181 -6.786 1.00 0.00 A H
ATOM 314 HD12 LEU A 18 1.764 -2.649 -5.323 1.00 0.00 A H
ATOM 315 HD13 LEU A 18 2.385 -3.262 -6.916 1.00 0.00 A H
ATOM 316 HD21 LEU A 18 3.111 -1.530 -8.577 1.00 0.00 A H
ATOM 317 HD22 LEU A 18 4.399 -2.185 -7.620 1.00 0.00 A H
ATOM 318 HD23 LEU A 18 4.373 -0.442 -7.878 1.00 0.00 A H
ATOM 319 N ARG A 19 2.758 3.636 -5.453 1.00 0.00 A N
ATOM 320 CA ARG A 19 2.072 4.980 -5.431 1.00 0.00 A C
ATOM 321 C ARG A 19 1.827 5.576 -6.758 1.00 0.00 A C
ATOM 322 O ARG A 19 0.780 6.172 -6.838 1.00 0.00 A O
ATOM 323 CB ARG A 19 2.820 5.948 -4.435 1.00 0.00 A C
ATOM 324 CG ARG A 19 2.904 5.520 -2.909 1.00 0.00 A C
ATOM 325 CD ARG A 19 4.035 6.245 -2.085 1.00 0.00 A C
ATOM 326 NE ARG A 19 3.789 7.692 -1.994 1.00 0.00 A N
ATOM 327 CZ ARG A 19 4.479 8.677 -2.565 1.00 0.00 A C
ATOM 328 NH1 ARG A 19 5.247 8.599 -3.627 1.00 0.00 A N
ATOM 329 NH2 ARG A 19 4.338 9.872 -2.036 1.00 0.00 A N
ATOM 330 H ARG A 19 3.653 3.582 -4.989 1.00 0.00 A H
ATOM 331 HA ARG A 19 1.104 4.663 -5.042 1.00 0.00 A H
ATOM 332 HB2 ARG A 19 3.856 5.946 -4.772 1.00 0.00 A H
ATOM 333 HB3 ARG A 19 2.420 6.962 -4.453 1.00 0.00 A H
ATOM 334 HG2 ARG A 19 2.050 5.956 -2.390 1.00 0.00 A H
ATOM 335 HG3 ARG A 19 3.102 4.450 -2.837 1.00 0.00 A H
ATOM 336 HD2 ARG A 19 3.842 5.887 -1.073 1.00 0.00 A H
ATOM 337 HD3 ARG A 19 5.031 5.952 -2.417 1.00 0.00 A H
ATOM 338 HE ARG A 19 3.299 7.932 -1.144 1.00 0.00 A H
ATOM 339 HH11 ARG A 19 5.240 7.682 -4.051 1.00 0.00 A H
ATOM 340 HH12 ARG A 19 5.721 9.409 -4.000 1.00 0.00 A H
ATOM 341 HH21 ARG A 19 3.787 10.126 -1.228 1.00 0.00 A H
ATOM 342 HH22 ARG A 19 4.480 10.708 -2.585 1.00 0.00 A H
ATOM 343 N ASP A 20 2.606 5.324 -7.794 1.00 0.00 A N
ATOM 344 CA ASP A 20 2.384 5.861 -9.114 1.00 0.00 A C
ATOM 345 C ASP A 20 1.125 5.291 -9.751 1.00 0.00 A C
ATOM 346 O ASP A 20 0.268 6.007 -10.295 1.00 0.00 A O
ATOM 347 CB ASP A 20 3.591 5.667 -10.091 1.00 0.00 A C
ATOM 348 CG ASP A 20 4.825 6.395 -9.690 1.00 0.00 A C
ATOM 349 OD1 ASP A 20 4.809 7.101 -8.690 1.00 0.00 A O
ATOM 350 OD2 ASP A 20 5.819 6.420 -10.497 1.00 0.00 A O
ATOM 351 H ASP A 20 3.348 4.661 -7.616 1.00 0.00 A H
ATOM 352 HA ASP A 20 2.293 6.945 -9.054 1.00 0.00 A H
ATOM 353 HB2 ASP A 20 3.840 4.625 -10.295 1.00 0.00 A H
ATOM 354 HB3 ASP A 20 3.264 6.030 -11.065 1.00 0.00 A H
ATOM 355 N PHE A 21 1.049 3.975 -9.692 1.00 0.00 A N
ATOM 356 CA PHE A 21 -0.102 3.227 -10.218 1.00 0.00 A C
ATOM 357 C PHE A 21 -1.348 3.453 -9.483 1.00 0.00 A C
ATOM 358 O PHE A 21 -2.313 3.668 -10.192 1.00 0.00 A O
ATOM 359 CB PHE A 21 0.096 1.756 -10.271 1.00 0.00 A C
ATOM 360 CG PHE A 21 1.324 1.319 -10.907 1.00 0.00 A C
ATOM 361 CD1 PHE A 21 1.410 0.973 -12.275 1.00 0.00 A C
ATOM 362 CD2 PHE A 21 2.493 1.224 -10.141 1.00 0.00 A C
ATOM 363 CE1 PHE A 21 2.629 0.658 -12.938 1.00 0.00 A C
ATOM 364 CE2 PHE A 21 3.731 0.975 -10.771 1.00 0.00 A C
ATOM 365 CZ PHE A 21 3.774 0.619 -12.103 1.00 0.00 A C
ATOM 366 H PHE A 21 1.867 3.433 -9.456 1.00 0.00 A H
ATOM 367 HA PHE A 21 -0.261 3.578 -11.237 1.00 0.00 A H
ATOM 368 HB2 PHE A 21 0.062 1.349 -9.260 1.00 0.00 A H
ATOM 369 HB3 PHE A 21 -0.797 1.323 -10.722 1.00 0.00 A H
ATOM 370 HD1 PHE A 21 0.460 0.997 -12.790 1.00 0.00 A H
ATOM 371 HD2 PHE A 21 2.509 1.467 -9.089 1.00 0.00 A H
ATOM 372 HE1 PHE A 21 2.640 0.594 -14.016 1.00 0.00 A H
ATOM 373 HE2 PHE A 21 4.586 0.817 -10.130 1.00 0.00 A H
ATOM 374 HZ PHE A 21 4.721 0.381 -12.563 1.00 0.00 A H
ATOM 375 N ILE A 22 -1.395 3.430 -8.157 1.00 0.00 A N
ATOM 376 CA ILE A 22 -2.673 3.694 -7.468 1.00 0.00 A C
ATOM 377 C ILE A 22 -3.294 5.077 -7.804 1.00 0.00 A C
ATOM 378 O ILE A 22 -4.469 5.256 -8.090 1.00 0.00 A O
ATOM 379 CB ILE A 22 -2.580 3.465 -5.872 1.00 0.00 A C
ATOM 380 CG1 ILE A 22 -2.389 1.999 -5.679 1.00 0.00 A C
ATOM 381 CG2 ILE A 22 -3.679 3.963 -4.928 1.00 0.00 A C
ATOM 382 CD1 ILE A 22 -1.813 1.522 -4.336 1.00 0.00 A C
ATOM 383 H ILE A 22 -0.583 3.148 -7.627 1.00 0.00 A H
ATOM 384 HA ILE A 22 -3.323 2.858 -7.724 1.00 0.00 A H
ATOM 385 HB ILE A 22 -1.641 3.937 -5.583 1.00 0.00 A H
ATOM 386 HG12 ILE A 22 -3.303 1.431 -5.854 1.00 0.00 A H
ATOM 387 HG13 ILE A 22 -1.644 1.648 -6.393 1.00 0.00 A H
ATOM 388 HG21 ILE A 22 -3.386 3.774 -3.895 1.00 0.00 A H
ATOM 389 HG22 ILE A 22 -4.586 3.420 -5.193 1.00 0.00 A H
ATOM 390 HG23 ILE A 22 -3.805 5.042 -5.015 1.00 0.00 A H
ATOM 391 HD11 ILE A 22 -2.353 1.916 -3.475 1.00 0.00 A H
ATOM 392 HD12 ILE A 22 -0.774 1.745 -4.092 1.00 0.00 A H
ATOM 393 HD13 ILE A 22 -1.877 0.435 -4.288 1.00 0.00 A H
ATOM 394 N GLU A 23 -2.431 6.103 -7.781 1.00 0.00 A N
ATOM 395 CA GLU A 23 -2.759 7.466 -8.006 1.00 0.00 A C
ATOM 396 C GLU A 23 -3.209 7.813 -9.404 1.00 0.00 A C
ATOM 397 O GLU A 23 -3.256 8.965 -9.767 1.00 0.00 A O
ATOM 398 CB GLU A 23 -1.582 8.400 -7.487 1.00 0.00 A C
ATOM 399 CG GLU A 23 -1.419 8.361 -5.929 1.00 0.00 A C
ATOM 400 CD GLU A 23 -2.564 9.086 -5.167 1.00 0.00 A C
ATOM 401 OE1 GLU A 23 -2.706 8.894 -3.960 1.00 0.00 A O
ATOM 402 OE2 GLU A 23 -3.293 9.878 -5.773 1.00 0.00 A O
ATOM 403 H GLU A 23 -1.488 5.825 -7.549 1.00 0.00 A H
ATOM 404 HA GLU A 23 -3.614 7.810 -7.423 1.00 0.00 A H
ATOM 405 HB2 GLU A 23 -0.634 8.208 -7.990 1.00 0.00 A H
ATOM 406 HB3 GLU A 23 -1.800 9.418 -7.810 1.00 0.00 A H
ATOM 407 HG2 GLU A 23 -1.363 7.319 -5.612 1.00 0.00 A H
ATOM 408 HG3 GLU A 23 -0.457 8.790 -5.649 1.00 0.00 A H
ATOM 409 N LYS A 24 -3.269 6.761 -10.225 1.00 0.00 A N
ATOM 410 CA LYS A 24 -3.589 6.810 -11.637 1.00 0.00 A C
ATOM 411 C LYS A 24 -2.768 7.800 -12.528 1.00 0.00 A C
ATOM 412 O LYS A 24 -3.199 8.476 -13.516 1.00 0.00 A O
ATOM 413 CB LYS A 24 -5.126 6.888 -11.900 1.00 0.00 A C
ATOM 414 CG LYS A 24 -5.380 6.277 -13.323 1.00 0.00 A C
ATOM 415 CD LYS A 24 -6.773 6.848 -13.707 1.00 0.00 A C
ATOM 416 CE LYS A 24 -7.413 6.384 -15.036 1.00 0.00 A C
ATOM 417 NZ LYS A 24 -7.853 4.924 -14.863 1.00 0.00 A N
ATOM 418 H LYS A 24 -3.126 5.851 -9.811 1.00 0.00 A H
ATOM 419 HA LYS A 24 -3.421 5.789 -11.979 1.00 0.00 A H
ATOM 420 HB2 LYS A 24 -5.542 6.226 -11.140 1.00 0.00 A H
ATOM 421 HB3 LYS A 24 -5.622 7.857 -11.854 1.00 0.00 A H
ATOM 422 HG2 LYS A 24 -4.712 6.681 -14.083 1.00 0.00 A H
ATOM 423 HG3 LYS A 24 -5.440 5.189 -13.344 1.00 0.00 A H
ATOM 424 HD2 LYS A 24 -7.522 6.502 -12.995 1.00 0.00 A H
ATOM 425 HD3 LYS A 24 -6.659 7.923 -13.850 1.00 0.00 A H
ATOM 426 HE2 LYS A 24 -8.291 6.991 -15.253 1.00 0.00 A H
ATOM 427 HE3 LYS A 24 -6.776 6.445 -15.919 1.00 0.00 A H
ATOM 428 HZ1 LYS A 24 -8.492 4.798 -14.091 1.00 0.00 A H
ATOM 429 HZ2 LYS A 24 -7.095 4.257 -14.887 1.00 0.00 A H
ATOM 430 HZ3 LYS A 24 -8.414 4.683 -15.667 1.00 0.00 A H
ATOM 431 N PHE A 25 -1.498 7.886 -12.167 1.00 0.00 A N
ATOM 432 CA PHE A 25 -0.453 8.639 -12.825 1.00 0.00 A C
ATOM 433 C PHE A 25 0.387 7.828 -13.793 1.00 0.00 A C
ATOM 434 O PHE A 25 0.775 6.700 -13.522 1.00 0.00 A O
ATOM 435 CB PHE A 25 0.452 9.173 -11.726 1.00 0.00 A C
ATOM 436 CG PHE A 25 1.736 9.761 -12.303 1.00 0.00 A C
ATOM 437 CD1 PHE A 25 2.907 9.005 -12.538 1.00 0.00 A C
ATOM 438 CD2 PHE A 25 1.758 11.178 -12.564 1.00 0.00 A C
ATOM 439 CE1 PHE A 25 4.105 9.587 -13.043 1.00 0.00 A C
ATOM 440 CE2 PHE A 25 2.994 11.728 -13.084 1.00 0.00 A C
ATOM 441 CZ PHE A 25 4.085 10.962 -13.279 1.00 0.00 A C
ATOM 442 H PHE A 25 -1.231 7.421 -11.311 1.00 0.00 A H
ATOM 443 HA PHE A 25 -0.893 9.530 -13.275 1.00 0.00 A H
ATOM 444 HB2 PHE A 25 -0.002 10.009 -11.193 1.00 0.00 A H
ATOM 445 HB3 PHE A 25 0.748 8.413 -11.002 1.00 0.00 A H
ATOM 446 HD1 PHE A 25 2.979 7.945 -12.345 1.00 0.00 A H
ATOM 447 HD2 PHE A 25 0.921 11.788 -12.258 1.00 0.00 A H
ATOM 448 HE1 PHE A 25 4.994 8.998 -13.217 1.00 0.00 A H
ATOM 449 HE2 PHE A 25 2.881 12.757 -13.392 1.00 0.00 A H
ATOM 450 HZ PHE A 25 4.965 11.501 -13.596 1.00 0.00 A H
ATOM 451 N LYS A 26 0.696 8.387 -15.072 1.00 0.00 A N
ATOM 452 CA LYS A 26 1.513 7.610 -16.075 1.00 0.00 A C
ATOM 453 C LYS A 26 2.702 8.334 -16.546 1.00 0.00 A C
ATOM 454 O LYS A 26 3.520 7.917 -17.351 1.00 0.00 A O
ATOM 455 CB LYS A 26 0.566 7.240 -17.203 1.00 0.00 A C
ATOM 456 CG LYS A 26 -0.557 6.295 -16.712 1.00 0.00 A C
ATOM 457 CD LYS A 26 -1.581 6.037 -17.844 1.00 0.00 A C
ATOM 458 CE LYS A 26 -2.532 7.199 -18.062 1.00 0.00 A C
ATOM 459 NZ LYS A 26 -3.664 6.645 -18.781 1.00 0.00 A N
ATOM 460 H LYS A 26 0.297 9.279 -15.326 1.00 0.00 A H
ATOM 461 HA LYS A 26 1.909 6.715 -15.596 1.00 0.00 A H
ATOM 462 HB2 LYS A 26 0.244 8.128 -17.747 1.00 0.00 A H
ATOM 463 HB3 LYS A 26 1.162 6.746 -17.971 1.00 0.00 A H
ATOM 464 HG2 LYS A 26 -0.126 5.320 -16.482 1.00 0.00 A H
ATOM 465 HG3 LYS A 26 -1.081 6.683 -15.839 1.00 0.00 A H
ATOM 466 HD2 LYS A 26 -0.950 5.857 -18.714 1.00 0.00 A H
ATOM 467 HD3 LYS A 26 -2.032 5.073 -17.610 1.00 0.00 A H
ATOM 468 HE2 LYS A 26 -2.799 7.553 -17.066 1.00 0.00 A H
ATOM 469 HE3 LYS A 26 -2.053 8.032 -18.575 1.00 0.00 A H
ATOM 470 HZ1 LYS A 26 -3.320 5.937 -19.414 1.00 0.00 A H
ATOM 471 HZ2 LYS A 26 -4.088 7.285 -19.437 1.00 0.00 A H
ATOM 472 HZ3 LYS A 26 -4.371 6.208 -18.207 1.00 0.00 A H
ATOM 473 N GLY A 27 2.925 9.560 -16.181 1.00 0.00 A N
ATOM 474 CA GLY A 27 3.925 10.536 -16.724 1.00 0.00 A C
ATOM 475 C GLY A 27 3.505 11.237 -18.002 1.00 0.00 A C
ATOM 476 O GLY A 27 2.515 10.891 -18.640 1.00 0.00 A O
ATOM 477 H GLY A 27 2.449 9.820 -15.329 1.00 0.00 A H
ATOM 478 HA2 GLY A 27 3.974 11.288 -15.937 1.00 0.00 A H
ATOM 479 HA3 GLY A 27 4.845 9.957 -16.805 1.00 0.00 A H
ATOM 480 N ARG A 28 4.361 12.092 -18.555 1.00 0.00 A N
ATOM 481 CA ARG A 28 4.198 12.643 -19.927 1.00 0.00 A C
ATOM 482 C ARG A 28 4.508 11.676 -21.108 1.00 0.00 A C
ATOM 483 O ARG A 28 5.715 11.485 -21.411 1.00 0.00 A O
ATOM 484 CB ARG A 28 4.721 14.125 -20.019 1.00 0.00 A C
ATOM 485 CG ARG A 28 6.244 14.390 -19.960 1.00 0.00 A C
ATOM 486 CD ARG A 28 6.638 15.892 -19.830 1.00 0.00 A C
ATOM 487 NE ARG A 28 6.120 16.567 -18.672 1.00 0.00 A N
ATOM 488 CZ ARG A 28 6.549 16.544 -17.395 1.00 0.00 A C
ATOM 489 NH1 ARG A 28 7.641 15.897 -17.049 1.00 0.00 A N
ATOM 490 NH2 ARG A 28 5.992 17.092 -16.384 1.00 0.00 A N
ATOM 491 OXT ARG A 28 3.581 10.995 -21.640 1.00 0.00 A O
ATOM 492 H ARG A 28 5.119 12.430 -17.980 1.00 0.00 A H
ATOM 493 HA ARG A 28 3.136 12.803 -20.116 1.00 0.00 A H
ATOM 494 HB2 ARG A 28 4.447 14.543 -20.988 1.00 0.00 A H
ATOM 495 HB3 ARG A 28 4.368 14.713 -19.172 1.00 0.00 A H
ATOM 496 HG2 ARG A 28 6.640 13.731 -19.187 1.00 0.00 A H
ATOM 497 HG3 ARG A 28 6.596 13.953 -20.894 1.00 0.00 A H
ATOM 498 HD2 ARG A 28 7.719 15.846 -19.699 1.00 0.00 A H
ATOM 499 HD3 ARG A 28 6.516 16.420 -20.776 1.00 0.00 A H
ATOM 500 HE ARG A 28 5.316 17.165 -18.795 1.00 0.00 A H
ATOM 501 HH11 ARG A 28 8.207 15.416 -17.733 1.00 0.00 A H
ATOM 502 HH12 ARG A 28 7.972 15.597 -16.143 1.00 0.00 A H
ATOM 503 HH21 ARG A 28 5.062 17.442 -16.564 1.00 0.00 A H
ATOM 504 HH22 ARG A 28 6.402 16.979 -15.468 1.00 0.00 A H
ENDMDL
END
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