ATOM 1 N ALA A 1 -3.225 17.503 9.253 1.00 0.00 N ATOM 2 CA ALA A 1 -3.722 16.101 9.189 1.00 0.00 C ATOM 3 C ALA A 1 -2.949 15.240 10.190 1.00 0.00 C ATOM 4 O ALA A 1 -1.754 15.382 10.354 1.00 0.00 O ATOM 5 CB ALA A 1 -3.511 15.550 7.777 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.192 17.501 9.366 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.477 18.000 8.374 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.658 17.988 10.063 1.00 0.00 H ATOM 9 HA ALA A 1 -4.773 16.078 9.431 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.953 16.266 7.192 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.962 14.622 7.830 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.470 15.376 7.312 1.00 0.00 H ATOM 13 N VAL A 2 -3.625 14.349 10.864 1.00 0.00 N ATOM 14 CA VAL A 2 -2.935 13.481 11.856 1.00 0.00 C ATOM 15 C VAL A 2 -1.609 12.987 11.274 1.00 0.00 C ATOM 16 O VAL A 2 -0.665 12.727 11.993 1.00 0.00 O ATOM 17 CB VAL A 2 -3.823 12.280 12.189 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.904 11.351 10.977 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.225 11.518 13.374 1.00 0.00 C ATOM 20 H VAL A 2 -4.588 14.254 10.721 1.00 0.00 H ATOM 21 HA VAL A 2 -2.746 14.047 12.754 1.00 0.00 H ATOM 22 HB VAL A 2 -4.815 12.626 12.445 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.235 11.912 10.114 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.929 10.931 10.780 1.00 0.00 H ATOM 25 HG13 VAL A 2 -4.606 10.556 11.179 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.834 12.220 14.094 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.991 10.915 13.837 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.427 10.879 13.024 1.00 0.00 H ATOM 29 N SER A 3 -1.530 12.851 9.978 1.00 0.00 N ATOM 30 CA SER A 3 -0.264 12.369 9.358 1.00 0.00 C ATOM 31 C SER A 3 -0.010 13.126 8.053 1.00 0.00 C ATOM 32 O SER A 3 -0.929 13.511 7.356 1.00 0.00 O ATOM 33 CB SER A 3 -0.383 10.873 9.063 1.00 0.00 C ATOM 34 OG SER A 3 0.611 10.501 8.119 1.00 0.00 O ATOM 35 H SER A 3 -2.303 13.063 9.415 1.00 0.00 H ATOM 36 HA SER A 3 0.557 12.537 10.038 1.00 0.00 H ATOM 37 HB2 SER A 3 -0.237 10.312 9.974 1.00 0.00 H ATOM 38 HB3 SER A 3 -1.369 10.663 8.666 1.00 0.00 H ATOM 39 HG SER A 3 1.463 10.780 8.460 1.00 0.00 H ATOM 40 N GLU A 4 1.232 13.342 7.716 1.00 0.00 N ATOM 41 CA GLU A 4 1.547 14.072 6.456 1.00 0.00 C ATOM 42 C GLU A 4 1.306 13.150 5.259 1.00 0.00 C ATOM 43 O GLU A 4 0.493 13.429 4.401 1.00 0.00 O ATOM 44 CB GLU A 4 3.014 14.505 6.473 1.00 0.00 C ATOM 45 CG GLU A 4 3.244 15.577 5.409 1.00 0.00 C ATOM 46 CD GLU A 4 4.063 14.986 4.259 1.00 0.00 C ATOM 47 OE1 GLU A 4 4.912 14.154 4.530 1.00 0.00 O ATOM 48 OE2 GLU A 4 3.827 15.377 3.128 1.00 0.00 O ATOM 49 H GLU A 4 1.959 13.023 8.290 1.00 0.00 H ATOM 50 HA GLU A 4 0.915 14.943 6.374 1.00 0.00 H ATOM 51 HB2 GLU A 4 3.258 14.904 7.446 1.00 0.00 H ATOM 52 HB3 GLU A 4 3.644 13.653 6.266 1.00 0.00 H ATOM 53 HG2 GLU A 4 2.290 15.920 5.034 1.00 0.00 H ATOM 54 HG3 GLU A 4 3.782 16.407 5.842 1.00 0.00 H ATOM 55 N HIS A 5 2.011 12.052 5.197 1.00 0.00 N ATOM 56 CA HIS A 5 1.830 11.112 4.061 1.00 0.00 C ATOM 57 C HIS A 5 0.355 10.784 3.883 1.00 0.00 C ATOM 58 O HIS A 5 -0.062 10.347 2.829 1.00 0.00 O ATOM 59 CB HIS A 5 2.614 9.835 4.319 1.00 0.00 C ATOM 60 CG HIS A 5 3.573 9.596 3.189 1.00 0.00 C ATOM 61 ND1 HIS A 5 3.172 9.069 1.973 1.00 0.00 N ATOM 62 CD2 HIS A 5 4.923 9.807 3.081 1.00 0.00 C ATOM 63 CE1 HIS A 5 4.263 8.981 1.190 1.00 0.00 C ATOM 64 NE2 HIS A 5 5.358 9.418 1.818 1.00 0.00 N ATOM 65 H HIS A 5 2.661 11.850 5.896 1.00 0.00 H ATOM 66 HA HIS A 5 2.190 11.568 3.165 1.00 0.00 H ATOM 67 HB2 HIS A 5 3.166 9.938 5.238 1.00 0.00 H ATOM 68 HB3 HIS A 5 1.930 9.008 4.390 1.00 0.00 H ATOM 69 HD1 HIS A 5 2.260 8.807 1.727 1.00 0.00 H ATOM 70 HD2 HIS A 5 5.550 10.211 3.860 1.00 0.00 H ATOM 71 HE1 HIS A 5 4.254 8.602 0.179 1.00 0.00 H ATOM 72 N GLN A 6 -0.452 11.002 4.887 1.00 0.00 N ATOM 73 CA GLN A 6 -1.893 10.714 4.721 1.00 0.00 C ATOM 74 C GLN A 6 -2.348 11.378 3.425 1.00 0.00 C ATOM 75 O GLN A 6 -1.578 12.059 2.778 1.00 0.00 O ATOM 76 CB GLN A 6 -2.676 11.273 5.899 1.00 0.00 C ATOM 77 CG GLN A 6 -3.202 10.121 6.754 1.00 0.00 C ATOM 78 CD GLN A 6 -4.234 9.322 5.957 1.00 0.00 C ATOM 79 OE1 GLN A 6 -4.192 9.294 4.743 1.00 0.00 O ATOM 80 NE2 GLN A 6 -5.168 8.669 6.592 1.00 0.00 N ATOM 81 H GLN A 6 -0.113 11.362 5.728 1.00 0.00 H ATOM 82 HA GLN A 6 -2.040 9.652 4.662 1.00 0.00 H ATOM 83 HB2 GLN A 6 -2.025 11.891 6.490 1.00 0.00 H ATOM 84 HB3 GLN A 6 -3.505 11.856 5.533 1.00 0.00 H ATOM 85 HG2 GLN A 6 -2.381 9.475 7.031 1.00 0.00 H ATOM 86 HG3 GLN A 6 -3.665 10.516 7.646 1.00 0.00 H ATOM 87 HE21 GLN A 6 -5.202 8.692 7.575 1.00 0.00 H ATOM 88 HE22 GLN A 6 -5.836 8.152 6.086 1.00 0.00 H ATOM 89 N LEU A 7 -3.565 11.184 3.016 1.00 0.00 N ATOM 90 CA LEU A 7 -3.998 11.802 1.735 1.00 0.00 C ATOM 91 C LEU A 7 -3.239 11.092 0.621 1.00 0.00 C ATOM 92 O LEU A 7 -3.806 10.320 -0.128 1.00 0.00 O ATOM 93 CB LEU A 7 -3.665 13.298 1.730 1.00 0.00 C ATOM 94 CG LEU A 7 -4.954 14.109 1.846 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.609 15.588 2.024 1.00 0.00 C ATOM 96 CD2 LEU A 7 -5.785 13.929 0.574 1.00 0.00 C ATOM 97 H LEU A 7 -4.180 10.622 3.531 1.00 0.00 H ATOM 98 HA LEU A 7 -5.058 11.652 1.599 1.00 0.00 H ATOM 99 HB2 LEU A 7 -3.022 13.527 2.566 1.00 0.00 H ATOM 100 HB3 LEU A 7 -3.163 13.552 0.809 1.00 0.00 H ATOM 101 HG LEU A 7 -5.519 13.765 2.700 1.00 0.00 H ATOM 102 HD11 LEU A 7 -3.540 15.719 1.949 1.00 0.00 H ATOM 103 HD12 LEU A 7 -5.098 16.167 1.255 1.00 0.00 H ATOM 104 HD13 LEU A 7 -4.945 15.921 2.995 1.00 0.00 H ATOM 105 HD21 LEU A 7 -5.901 12.876 0.365 1.00 0.00 H ATOM 106 HD22 LEU A 7 -6.758 14.378 0.713 1.00 0.00 H ATOM 107 HD23 LEU A 7 -5.284 14.408 -0.255 1.00 0.00 H ATOM 108 N LEU A 8 -1.948 11.286 0.536 1.00 0.00 N ATOM 109 CA LEU A 8 -1.184 10.567 -0.467 1.00 0.00 C ATOM 110 C LEU A 8 -1.238 9.103 -0.054 1.00 0.00 C ATOM 111 O LEU A 8 -1.204 8.196 -0.861 1.00 0.00 O ATOM 112 CB LEU A 8 0.244 11.076 -0.448 1.00 0.00 C ATOM 113 CG LEU A 8 1.133 10.080 -1.168 1.00 0.00 C ATOM 114 CD1 LEU A 8 0.498 9.747 -2.513 1.00 0.00 C ATOM 115 CD2 LEU A 8 2.517 10.688 -1.388 1.00 0.00 C ATOM 116 H LEU A 8 -1.476 11.860 1.159 1.00 0.00 H ATOM 117 HA LEU A 8 -1.613 10.710 -1.428 1.00 0.00 H ATOM 118 HB2 LEU A 8 0.293 12.037 -0.940 1.00 0.00 H ATOM 119 HB3 LEU A 8 0.563 11.173 0.567 1.00 0.00 H ATOM 120 HG LEU A 8 1.212 9.186 -0.571 1.00 0.00 H ATOM 121 HD11 LEU A 8 -0.323 10.428 -2.691 1.00 0.00 H ATOM 122 HD12 LEU A 8 1.232 9.849 -3.298 1.00 0.00 H ATOM 123 HD13 LEU A 8 0.125 8.734 -2.494 1.00 0.00 H ATOM 124 HD21 LEU A 8 2.730 11.389 -0.595 1.00 0.00 H ATOM 125 HD22 LEU A 8 3.258 9.903 -1.385 1.00 0.00 H ATOM 126 HD23 LEU A 8 2.537 11.200 -2.338 1.00 0.00 H ATOM 127 N HIS A 9 -1.334 8.893 1.233 1.00 0.00 N ATOM 128 CA HIS A 9 -1.408 7.537 1.789 1.00 0.00 C ATOM 129 C HIS A 9 -2.873 7.166 2.049 1.00 0.00 C ATOM 130 O HIS A 9 -3.196 6.544 3.041 1.00 0.00 O ATOM 131 CB HIS A 9 -0.619 7.520 3.096 1.00 0.00 C ATOM 132 CG HIS A 9 -0.810 6.213 3.770 1.00 0.00 C ATOM 133 ND1 HIS A 9 -1.044 6.071 5.128 1.00 0.00 N ATOM 134 CD2 HIS A 9 -0.800 4.973 3.252 1.00 0.00 C ATOM 135 CE1 HIS A 9 -1.166 4.753 5.372 1.00 0.00 C ATOM 136 NE2 HIS A 9 -1.024 4.032 4.252 1.00 0.00 N ATOM 137 H HIS A 9 -1.355 9.644 1.843 1.00 0.00 H ATOM 138 HA HIS A 9 -0.972 6.848 1.096 1.00 0.00 H ATOM 139 HB2 HIS A 9 0.418 7.633 2.861 1.00 0.00 H ATOM 140 HB3 HIS A 9 -0.946 8.321 3.740 1.00 0.00 H ATOM 141 HD1 HIS A 9 -1.106 6.794 5.788 1.00 0.00 H ATOM 142 HD2 HIS A 9 -0.637 4.773 2.212 1.00 0.00 H ATOM 143 HE1 HIS A 9 -1.357 4.330 6.348 1.00 0.00 H ATOM 144 N ASP A 10 -3.757 7.552 1.158 1.00 0.00 N ATOM 145 CA ASP A 10 -5.211 7.234 1.317 1.00 0.00 C ATOM 146 C ASP A 10 -5.394 5.936 2.109 1.00 0.00 C ATOM 147 O ASP A 10 -5.384 4.857 1.554 1.00 0.00 O ATOM 148 CB ASP A 10 -5.818 7.056 -0.074 1.00 0.00 C ATOM 149 CG ASP A 10 -7.249 6.525 0.047 1.00 0.00 C ATOM 150 OD1 ASP A 10 -7.413 5.427 0.554 1.00 0.00 O ATOM 151 OD2 ASP A 10 -8.156 7.224 -0.374 1.00 0.00 O ATOM 152 H ASP A 10 -3.462 8.059 0.373 1.00 0.00 H ATOM 153 HA ASP A 10 -5.707 8.045 1.826 1.00 0.00 H ATOM 154 HB2 ASP A 10 -5.828 8.007 -0.587 1.00 0.00 H ATOM 155 HB3 ASP A 10 -5.218 6.347 -0.631 1.00 0.00 H ATOM 156 N LYS A 11 -5.552 6.036 3.402 1.00 0.00 N ATOM 157 CA LYS A 11 -5.729 4.813 4.232 1.00 0.00 C ATOM 158 C LYS A 11 -6.818 3.932 3.621 1.00 0.00 C ATOM 159 O LYS A 11 -7.983 4.053 3.947 1.00 0.00 O ATOM 160 CB LYS A 11 -6.134 5.214 5.651 1.00 0.00 C ATOM 161 CG LYS A 11 -5.619 4.167 6.640 1.00 0.00 C ATOM 162 CD LYS A 11 -6.235 2.807 6.309 1.00 0.00 C ATOM 163 CE LYS A 11 -6.035 1.856 7.490 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.440 2.540 8.749 1.00 0.00 N ATOM 165 H LYS A 11 -5.548 6.915 3.829 1.00 0.00 H ATOM 166 HA LYS A 11 -4.800 4.269 4.264 1.00 0.00 H ATOM 167 HB2 LYS A 11 -5.707 6.179 5.890 1.00 0.00 H ATOM 168 HB3 LYS A 11 -7.212 5.268 5.717 1.00 0.00 H ATOM 169 HG2 LYS A 11 -4.542 4.104 6.568 1.00 0.00 H ATOM 170 HG3 LYS A 11 -5.897 4.452 7.643 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.291 2.928 6.117 1.00 0.00 H ATOM 172 HD3 LYS A 11 -5.755 2.397 5.434 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.641 0.973 7.348 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.995 1.572 7.552 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -7.134 3.283 8.534 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.867 1.848 9.399 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.602 2.966 9.197 1.00 0.00 H ATOM 178 N GLY A 12 -6.453 3.054 2.729 1.00 0.00 N ATOM 179 CA GLY A 12 -7.456 2.175 2.087 1.00 0.00 C ATOM 180 C GLY A 12 -6.985 1.913 0.670 1.00 0.00 C ATOM 181 O GLY A 12 -6.188 1.023 0.448 1.00 0.00 O ATOM 182 H GLY A 12 -5.510 2.976 2.465 1.00 0.00 H ATOM 183 HA2 GLY A 12 -7.519 1.237 2.627 1.00 0.00 H ATOM 184 HA3 GLY A 12 -8.419 2.659 2.066 1.00 0.00 H ATOM 185 N LYS A 13 -7.429 2.707 -0.288 1.00 0.00 N ATOM 186 CA LYS A 13 -6.969 2.518 -1.695 1.00 0.00 C ATOM 187 C LYS A 13 -6.719 1.081 -1.933 1.00 0.00 C ATOM 188 O LYS A 13 -5.769 0.695 -2.579 1.00 0.00 O ATOM 189 CB LYS A 13 -5.707 3.327 -1.887 1.00 0.00 C ATOM 190 CG LYS A 13 -6.026 4.589 -2.677 1.00 0.00 C ATOM 191 CD LYS A 13 -5.867 4.286 -4.160 1.00 0.00 C ATOM 192 CE LYS A 13 -7.026 4.905 -4.944 1.00 0.00 C ATOM 193 NZ LYS A 13 -7.728 3.839 -5.716 1.00 0.00 N ATOM 194 H LYS A 13 -8.034 3.440 -0.072 1.00 0.00 H ATOM 195 HA LYS A 13 -7.702 2.814 -2.380 1.00 0.00 H ATOM 196 HB2 LYS A 13 -5.332 3.599 -0.917 1.00 0.00 H ATOM 197 HB3 LYS A 13 -4.972 2.740 -2.417 1.00 0.00 H ATOM 198 HG2 LYS A 13 -7.041 4.899 -2.471 1.00 0.00 H ATOM 199 HG3 LYS A 13 -5.343 5.376 -2.394 1.00 0.00 H ATOM 200 HD2 LYS A 13 -4.931 4.693 -4.508 1.00 0.00 H ATOM 201 HD3 LYS A 13 -5.869 3.216 -4.300 1.00 0.00 H ATOM 202 HE2 LYS A 13 -7.718 5.369 -4.258 1.00 0.00 H ATOM 203 HE3 LYS A 13 -6.642 5.649 -5.627 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -7.027 3.230 -6.184 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -8.306 3.268 -5.068 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -8.339 4.276 -6.434 1.00 0.00 H ATOM 207 N SER A 14 -7.567 0.279 -1.374 1.00 0.00 N ATOM 208 CA SER A 14 -7.375 -1.153 -1.512 1.00 0.00 C ATOM 209 C SER A 14 -5.946 -1.414 -1.149 1.00 0.00 C ATOM 210 O SER A 14 -5.101 -1.355 -1.996 1.00 0.00 O ATOM 211 CB SER A 14 -7.640 -1.584 -2.955 1.00 0.00 C ATOM 212 OG SER A 14 -8.051 -0.457 -3.716 1.00 0.00 O ATOM 213 H SER A 14 -8.307 0.634 -0.840 1.00 0.00 H ATOM 214 HA SER A 14 -8.012 -1.686 -0.842 1.00 0.00 H ATOM 215 HB2 SER A 14 -6.735 -1.989 -3.383 1.00 0.00 H ATOM 216 HB3 SER A 14 -8.414 -2.343 -2.967 1.00 0.00 H ATOM 217 HG SER A 14 -8.847 -0.698 -4.196 1.00 0.00 H ATOM 218 N ILE A 15 -5.665 -1.688 0.107 1.00 0.00 N ATOM 219 CA ILE A 15 -4.245 -1.977 0.530 1.00 0.00 C ATOM 220 C ILE A 15 -3.572 -2.709 -0.621 1.00 0.00 C ATOM 221 O ILE A 15 -2.399 -2.540 -0.885 1.00 0.00 O ATOM 222 CB ILE A 15 -4.198 -2.824 1.784 1.00 0.00 C ATOM 223 CG1 ILE A 15 -5.565 -3.417 2.058 1.00 0.00 C ATOM 224 CG2 ILE A 15 -3.774 -1.959 2.971 1.00 0.00 C ATOM 225 CD1 ILE A 15 -6.050 -4.205 0.847 1.00 0.00 C ATOM 226 H ILE A 15 -6.388 -1.701 0.762 1.00 0.00 H ATOM 227 HA ILE A 15 -3.733 -1.046 0.707 1.00 0.00 H ATOM 228 HB ILE A 15 -3.485 -3.613 1.648 1.00 0.00 H ATOM 229 HG12 ILE A 15 -5.474 -4.069 2.877 1.00 0.00 H ATOM 230 HG13 ILE A 15 -6.266 -2.626 2.292 1.00 0.00 H ATOM 231 HG21 ILE A 15 -3.659 -0.934 2.648 1.00 0.00 H ATOM 232 HG22 ILE A 15 -4.529 -2.012 3.741 1.00 0.00 H ATOM 233 HG23 ILE A 15 -2.835 -2.322 3.362 1.00 0.00 H ATOM 234 HD11 ILE A 15 -5.198 -4.550 0.283 1.00 0.00 H ATOM 235 HD12 ILE A 15 -6.629 -5.054 1.179 1.00 0.00 H ATOM 236 HD13 ILE A 15 -6.665 -3.573 0.222 1.00 0.00 H ATOM 237 N GLN A 16 -4.379 -3.415 -1.389 1.00 0.00 N ATOM 238 CA GLN A 16 -3.912 -4.043 -2.646 1.00 0.00 C ATOM 239 C GLN A 16 -2.938 -3.058 -3.276 1.00 0.00 C ATOM 240 O GLN A 16 -1.986 -3.411 -3.943 1.00 0.00 O ATOM 241 CB GLN A 16 -5.115 -4.134 -3.601 1.00 0.00 C ATOM 242 CG GLN A 16 -6.391 -4.519 -2.847 1.00 0.00 C ATOM 243 CD GLN A 16 -6.093 -5.645 -1.856 1.00 0.00 C ATOM 244 OE1 GLN A 16 -5.047 -6.258 -1.911 1.00 0.00 O ATOM 245 NE2 GLN A 16 -6.979 -5.946 -0.945 1.00 0.00 N ATOM 246 H GLN A 16 -5.324 -3.444 -1.179 1.00 0.00 H ATOM 247 HA GLN A 16 -3.462 -5.008 -2.478 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.272 -3.152 -4.054 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.915 -4.859 -4.372 1.00 0.00 H ATOM 250 HG2 GLN A 16 -6.767 -3.651 -2.314 1.00 0.00 H ATOM 251 HG3 GLN A 16 -7.137 -4.851 -3.554 1.00 0.00 H ATOM 252 HE21 GLN A 16 -7.825 -5.454 -0.902 1.00 0.00 H ATOM 253 HE22 GLN A 16 -6.797 -6.666 -0.305 1.00 0.00 H ATOM 254 N ASP A 17 -3.204 -1.798 -3.036 1.00 0.00 N ATOM 255 CA ASP A 17 -2.339 -0.724 -3.577 1.00 0.00 C ATOM 256 C ASP A 17 -1.225 -0.450 -2.579 1.00 0.00 C ATOM 257 O ASP A 17 -0.079 -0.370 -2.954 1.00 0.00 O ATOM 258 CB ASP A 17 -3.161 0.545 -3.809 1.00 0.00 C ATOM 259 CG ASP A 17 -4.367 0.219 -4.691 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.711 -0.948 -4.780 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.927 1.141 -5.260 1.00 0.00 O ATOM 262 H ASP A 17 -4.001 -1.562 -2.466 1.00 0.00 H ATOM 263 HA ASP A 17 -1.902 -1.057 -4.510 1.00 0.00 H ATOM 264 HB2 ASP A 17 -3.501 0.931 -2.859 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.549 1.287 -4.300 1.00 0.00 H ATOM 266 N LEU A 18 -1.534 -0.351 -1.300 1.00 0.00 N ATOM 267 CA LEU A 18 -0.443 -0.139 -0.296 1.00 0.00 C ATOM 268 C LEU A 18 0.678 -1.089 -0.689 1.00 0.00 C ATOM 269 O LEU A 18 1.851 -0.804 -0.559 1.00 0.00 O ATOM 270 CB LEU A 18 -0.946 -0.483 1.108 1.00 0.00 C ATOM 271 CG LEU A 18 -1.103 0.801 1.925 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.249 1.507 2.035 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.107 1.726 1.234 1.00 0.00 C ATOM 274 H LEU A 18 -2.464 -0.453 -1.006 1.00 0.00 H ATOM 275 HA LEU A 18 -0.094 0.883 -0.332 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.900 -0.983 1.036 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.235 -1.131 1.596 1.00 0.00 H ATOM 278 HG LEU A 18 -1.461 0.554 2.914 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.938 1.083 1.320 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.123 2.560 1.833 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.641 1.378 3.033 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.851 1.132 0.721 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.591 2.347 1.974 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.591 2.351 0.522 1.00 0.00 H ATOM 285 N ARG A 19 0.281 -2.199 -1.246 1.00 0.00 N ATOM 286 CA ARG A 19 1.244 -3.193 -1.755 1.00 0.00 C ATOM 287 C ARG A 19 1.972 -2.544 -2.922 1.00 0.00 C ATOM 288 O ARG A 19 3.162 -2.318 -2.882 1.00 0.00 O ATOM 289 CB ARG A 19 0.436 -4.407 -2.235 1.00 0.00 C ATOM 290 CG ARG A 19 1.161 -5.131 -3.375 1.00 0.00 C ATOM 291 CD ARG A 19 0.235 -6.191 -3.972 1.00 0.00 C ATOM 292 NE ARG A 19 -0.639 -6.749 -2.904 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.555 -8.013 -2.586 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.615 -8.565 -2.417 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.639 -8.723 -2.439 1.00 0.00 N ATOM 296 H ARG A 19 -0.677 -2.359 -1.374 1.00 0.00 H ATOM 297 HA ARG A 19 1.948 -3.477 -0.990 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.284 -5.084 -1.411 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.526 -4.068 -2.591 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.422 -4.416 -4.143 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.054 -5.603 -2.998 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.378 -5.738 -4.737 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.827 -6.984 -4.406 1.00 0.00 H ATOM 304 HE ARG A 19 -1.279 -6.167 -2.442 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.446 -8.021 -2.530 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.680 -9.533 -2.176 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.536 -8.300 -2.570 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.574 -9.691 -2.196 1.00 0.00 H ATOM 309 N ARG A 20 1.245 -2.224 -3.955 1.00 0.00 N ATOM 310 CA ARG A 20 1.871 -1.566 -5.123 1.00 0.00 C ATOM 311 C ARG A 20 2.592 -0.304 -4.629 1.00 0.00 C ATOM 312 O ARG A 20 3.680 0.018 -5.059 1.00 0.00 O ATOM 313 CB ARG A 20 0.790 -1.196 -6.121 1.00 0.00 C ATOM 314 CG ARG A 20 1.400 -1.028 -7.513 1.00 0.00 C ATOM 315 CD ARG A 20 1.874 0.414 -7.692 1.00 0.00 C ATOM 316 NE ARG A 20 0.717 1.268 -8.085 1.00 0.00 N ATOM 317 CZ ARG A 20 0.496 1.527 -9.345 1.00 0.00 C ATOM 318 NH1 ARG A 20 1.252 2.382 -9.978 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.479 0.930 -9.972 1.00 0.00 N ATOM 320 H ARG A 20 0.282 -2.404 -3.952 1.00 0.00 H ATOM 321 HA ARG A 20 2.576 -2.244 -5.578 1.00 0.00 H ATOM 322 HB2 ARG A 20 0.040 -1.976 -6.147 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.344 -0.278 -5.811 1.00 0.00 H ATOM 324 HG2 ARG A 20 2.238 -1.699 -7.621 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.657 -1.256 -8.263 1.00 0.00 H ATOM 326 HD2 ARG A 20 2.289 0.775 -6.762 1.00 0.00 H ATOM 327 HD3 ARG A 20 2.629 0.453 -8.463 1.00 0.00 H ATOM 328 HE ARG A 20 0.122 1.633 -7.397 1.00 0.00 H ATOM 329 HH11 ARG A 20 2.002 2.838 -9.500 1.00 0.00 H ATOM 330 HH12 ARG A 20 1.079 2.582 -10.944 1.00 0.00 H ATOM 331 HH21 ARG A 20 -1.058 0.273 -9.487 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.648 1.127 -10.937 1.00 0.00 H ATOM 333 N ARG A 21 2.031 0.392 -3.679 1.00 0.00 N ATOM 334 CA ARG A 21 2.748 1.575 -3.139 1.00 0.00 C ATOM 335 C ARG A 21 4.140 1.081 -2.789 1.00 0.00 C ATOM 336 O ARG A 21 5.129 1.770 -2.942 1.00 0.00 O ATOM 337 CB ARG A 21 2.027 2.091 -1.890 1.00 0.00 C ATOM 338 CG ARG A 21 1.138 3.278 -2.261 1.00 0.00 C ATOM 339 CD ARG A 21 0.070 3.467 -1.182 1.00 0.00 C ATOM 340 NE ARG A 21 -1.180 2.762 -1.585 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.148 3.428 -2.152 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.991 4.101 -1.418 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.275 3.419 -3.451 1.00 0.00 N ATOM 344 H ARG A 21 1.175 0.110 -3.296 1.00 0.00 H ATOM 345 HA ARG A 21 2.819 2.345 -3.891 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.416 1.299 -1.479 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.752 2.403 -1.156 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.742 4.171 -2.333 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.659 3.089 -3.210 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.427 3.059 -0.248 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.134 4.520 -1.058 1.00 0.00 H ATOM 352 HE ARG A 21 -1.278 1.799 -1.419 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.897 4.106 -0.423 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.732 4.614 -1.851 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.629 2.902 -4.013 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.019 3.928 -3.884 1.00 0.00 H ATOM 357 N PHE A 22 4.211 -0.154 -2.382 1.00 0.00 N ATOM 358 CA PHE A 22 5.519 -0.768 -2.087 1.00 0.00 C ATOM 359 C PHE A 22 6.028 -1.407 -3.374 1.00 0.00 C ATOM 360 O PHE A 22 7.207 -1.513 -3.585 1.00 0.00 O ATOM 361 CB PHE A 22 5.358 -1.824 -1.017 1.00 0.00 C ATOM 362 CG PHE A 22 4.763 -1.167 0.170 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.212 0.098 0.547 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.737 -1.796 0.868 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.631 0.739 1.625 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.159 -1.158 1.955 1.00 0.00 C ATOM 367 CZ PHE A 22 3.608 0.110 2.325 1.00 0.00 C ATOM 368 H PHE A 22 3.395 -0.692 -2.312 1.00 0.00 H ATOM 369 HA PHE A 22 6.194 -0.018 -1.738 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.697 -2.582 -1.367 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.318 -2.248 -0.761 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.010 0.578 -0.001 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.399 -2.778 0.572 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.972 1.717 1.922 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.364 -1.636 2.505 1.00 0.00 H ATOM 376 HZ PHE A 22 3.161 0.603 3.139 1.00 0.00 H ATOM 377 N PHE A 23 5.112 -1.843 -4.220 1.00 0.00 N ATOM 378 CA PHE A 23 5.471 -2.511 -5.524 1.00 0.00 C ATOM 379 C PHE A 23 6.962 -2.352 -5.828 1.00 0.00 C ATOM 380 O PHE A 23 7.742 -3.273 -5.686 1.00 0.00 O ATOM 381 CB PHE A 23 4.691 -1.904 -6.697 1.00 0.00 C ATOM 382 CG PHE A 23 4.171 -2.991 -7.568 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.552 -4.102 -6.997 1.00 0.00 C ATOM 384 CD2 PHE A 23 4.293 -2.876 -8.952 1.00 0.00 C ATOM 385 CE1 PHE A 23 3.049 -5.104 -7.819 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.794 -3.877 -9.772 1.00 0.00 C ATOM 387 CZ PHE A 23 3.173 -4.988 -9.204 1.00 0.00 C ATOM 388 H PHE A 23 4.168 -1.752 -3.976 1.00 0.00 H ATOM 389 HA PHE A 23 5.219 -3.550 -5.448 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.864 -1.336 -6.345 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.341 -1.279 -7.285 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.462 -4.183 -5.925 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.776 -2.011 -9.383 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.568 -5.968 -7.387 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.885 -3.796 -10.845 1.00 0.00 H ATOM 396 HZ PHE A 23 2.789 -5.748 -9.829 1.00 0.00 H ATOM 397 N LEU A 24 7.358 -1.176 -6.236 1.00 0.00 N ATOM 398 CA LEU A 24 8.793 -0.932 -6.541 1.00 0.00 C ATOM 399 C LEU A 24 9.562 -0.800 -5.229 1.00 0.00 C ATOM 400 O LEU A 24 10.653 -1.318 -5.086 1.00 0.00 O ATOM 401 CB LEU A 24 8.933 0.359 -7.349 1.00 0.00 C ATOM 402 CG LEU A 24 8.386 0.139 -8.760 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.291 1.166 -9.049 1.00 0.00 C ATOM 404 CD2 LEU A 24 9.518 0.300 -9.777 1.00 0.00 C ATOM 405 H LEU A 24 6.708 -0.449 -6.332 1.00 0.00 H ATOM 406 HA LEU A 24 9.186 -1.761 -7.110 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.377 1.149 -6.864 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.975 0.635 -7.408 1.00 0.00 H ATOM 409 HG LEU A 24 7.974 -0.857 -8.833 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.742 1.371 -8.142 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.739 2.079 -9.414 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.616 0.773 -9.795 1.00 0.00 H ATOM 413 HD21 LEU A 24 10.376 -0.274 -9.456 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.189 -0.054 -10.742 1.00 0.00 H ATOM 415 HD23 LEU A 24 9.791 1.342 -9.850 1.00 0.00 H ATOM 416 N HIS A 25 9.001 -0.123 -4.259 1.00 0.00 N ATOM 417 CA HIS A 25 9.711 0.017 -2.956 1.00 0.00 C ATOM 418 C HIS A 25 10.027 -1.378 -2.404 1.00 0.00 C ATOM 419 O HIS A 25 10.975 -1.567 -1.668 1.00 0.00 O ATOM 420 CB HIS A 25 8.819 0.769 -1.963 1.00 0.00 C ATOM 421 CG HIS A 25 9.649 1.762 -1.197 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.212 2.330 -0.010 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.889 2.298 -1.435 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.174 3.168 0.416 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.220 3.186 -0.416 1.00 0.00 N ATOM 426 H HIS A 25 8.108 0.282 -4.384 1.00 0.00 H ATOM 427 HA HIS A 25 10.631 0.564 -3.102 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.041 1.292 -2.503 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.372 0.066 -1.275 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.358 2.152 0.438 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.513 2.067 -2.286 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.110 3.756 1.319 1.00 0.00 H ATOM 433 N HIS A 26 9.234 -2.356 -2.753 1.00 0.00 N ATOM 434 CA HIS A 26 9.469 -3.729 -2.257 1.00 0.00 C ATOM 435 C HIS A 26 10.606 -4.390 -3.038 1.00 0.00 C ATOM 436 O HIS A 26 11.457 -5.053 -2.479 1.00 0.00 O ATOM 437 CB HIS A 26 8.208 -4.550 -2.437 1.00 0.00 C ATOM 438 CG HIS A 26 8.075 -5.461 -1.262 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.284 -5.014 0.028 1.00 0.00 N ATOM 440 CD2 HIS A 26 7.799 -6.798 -1.162 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.138 -6.062 0.847 1.00 0.00 C ATOM 442 NE2 HIS A 26 7.839 -7.180 0.177 1.00 0.00 N ATOM 443 H HIS A 26 8.473 -2.184 -3.340 1.00 0.00 H ATOM 444 HA HIS A 26 9.712 -3.700 -1.217 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.348 -3.897 -2.497 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.292 -5.132 -3.333 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.497 -4.095 0.294 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.593 -7.456 -1.994 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.266 -6.009 1.913 1.00 0.00 H ATOM 450 N LEU A 27 10.613 -4.231 -4.332 1.00 0.00 N ATOM 451 CA LEU A 27 11.676 -4.867 -5.157 1.00 0.00 C ATOM 452 C LEU A 27 12.860 -3.908 -5.331 1.00 0.00 C ATOM 453 O LEU A 27 13.800 -4.198 -6.044 1.00 0.00 O ATOM 454 CB LEU A 27 11.097 -5.228 -6.526 1.00 0.00 C ATOM 455 CG LEU A 27 9.785 -5.996 -6.340 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.274 -6.475 -7.701 1.00 0.00 C ATOM 457 CD2 LEU A 27 10.027 -7.206 -5.434 1.00 0.00 C ATOM 458 H LEU A 27 9.907 -3.705 -4.764 1.00 0.00 H ATOM 459 HA LEU A 27 12.017 -5.767 -4.667 1.00 0.00 H ATOM 460 HB2 LEU A 27 10.909 -4.325 -7.087 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.799 -5.847 -7.062 1.00 0.00 H ATOM 462 HG LEU A 27 9.049 -5.346 -5.888 1.00 0.00 H ATOM 463 HD11 LEU A 27 10.098 -6.867 -8.277 1.00 0.00 H ATOM 464 HD12 LEU A 27 8.535 -7.250 -7.555 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.826 -5.647 -8.230 1.00 0.00 H ATOM 466 HD21 LEU A 27 11.074 -7.468 -5.456 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.738 -6.961 -4.423 1.00 0.00 H ATOM 468 HD23 LEU A 27 9.439 -8.041 -5.785 1.00 0.00 H ATOM 469 N ILE A 28 12.833 -2.776 -4.681 1.00 0.00 N ATOM 470 CA ILE A 28 13.969 -1.819 -4.813 1.00 0.00 C ATOM 471 C ILE A 28 14.904 -1.980 -3.610 1.00 0.00 C ATOM 472 O ILE A 28 15.741 -1.142 -3.340 1.00 0.00 O ATOM 473 CB ILE A 28 13.431 -0.384 -4.871 1.00 0.00 C ATOM 474 CG1 ILE A 28 14.509 0.536 -5.449 1.00 0.00 C ATOM 475 CG2 ILE A 28 13.054 0.091 -3.466 1.00 0.00 C ATOM 476 CD1 ILE A 28 14.271 0.720 -6.950 1.00 0.00 C ATOM 477 H ILE A 28 12.072 -2.559 -4.103 1.00 0.00 H ATOM 478 HA ILE A 28 14.514 -2.034 -5.720 1.00 0.00 H ATOM 479 HB ILE A 28 12.556 -0.356 -5.505 1.00 0.00 H ATOM 480 HG12 ILE A 28 14.465 1.496 -4.956 1.00 0.00 H ATOM 481 HG13 ILE A 28 15.481 0.094 -5.295 1.00 0.00 H ATOM 482 HG21 ILE A 28 12.501 -0.685 -2.958 1.00 0.00 H ATOM 483 HG22 ILE A 28 13.951 0.318 -2.910 1.00 0.00 H ATOM 484 HG23 ILE A 28 12.442 0.979 -3.538 1.00 0.00 H ATOM 485 HD11 ILE A 28 14.052 -0.237 -7.400 1.00 0.00 H ATOM 486 HD12 ILE A 28 13.436 1.389 -7.102 1.00 0.00 H ATOM 487 HD13 ILE A 28 15.155 1.139 -7.407 1.00 0.00 H ATOM 488 N ALA A 29 14.763 -3.058 -2.892 1.00 0.00 N ATOM 489 CA ALA A 29 15.629 -3.299 -1.709 1.00 0.00 C ATOM 490 C ALA A 29 15.157 -4.573 -1.007 1.00 0.00 C ATOM 491 O ALA A 29 14.040 -5.013 -1.194 1.00 0.00 O ATOM 492 CB ALA A 29 15.535 -2.112 -0.748 1.00 0.00 C ATOM 493 H ALA A 29 14.086 -3.718 -3.135 1.00 0.00 H ATOM 494 HA ALA A 29 16.647 -3.424 -2.034 1.00 0.00 H ATOM 495 HB1 ALA A 29 14.798 -1.412 -1.114 1.00 0.00 H ATOM 496 HB2 ALA A 29 15.243 -2.463 0.230 1.00 0.00 H ATOM 497 HB3 ALA A 29 16.496 -1.623 -0.685 1.00 0.00 H ATOM 498 N GLU A 30 15.995 -5.182 -0.214 1.00 0.00 N ATOM 499 CA GLU A 30 15.574 -6.438 0.475 1.00 0.00 C ATOM 500 C GLU A 30 15.092 -7.433 -0.581 1.00 0.00 C ATOM 501 O GLU A 30 13.988 -7.338 -1.079 1.00 0.00 O ATOM 502 CB GLU A 30 14.439 -6.159 1.464 1.00 0.00 C ATOM 503 CG GLU A 30 14.236 -4.649 1.640 1.00 0.00 C ATOM 504 CD GLU A 30 13.563 -4.377 2.986 1.00 0.00 C ATOM 505 OE1 GLU A 30 13.827 -5.117 3.919 1.00 0.00 O ATOM 506 OE2 GLU A 30 12.794 -3.433 3.062 1.00 0.00 O ATOM 507 H GLU A 30 16.898 -4.823 -0.078 1.00 0.00 H ATOM 508 HA GLU A 30 16.409 -6.858 1.004 1.00 0.00 H ATOM 509 HB2 GLU A 30 13.536 -6.602 1.086 1.00 0.00 H ATOM 510 HB3 GLU A 30 14.682 -6.600 2.422 1.00 0.00 H ATOM 511 HG2 GLU A 30 15.196 -4.152 1.609 1.00 0.00 H ATOM 512 HG3 GLU A 30 13.608 -4.275 0.843 1.00 0.00 H ATOM 513 N ILE A 31 15.911 -8.385 -0.933 1.00 0.00 N ATOM 514 CA ILE A 31 15.499 -9.376 -1.965 1.00 0.00 C ATOM 515 C ILE A 31 15.663 -10.785 -1.403 1.00 0.00 C ATOM 516 O ILE A 31 16.764 -11.272 -1.243 1.00 0.00 O ATOM 517 CB ILE A 31 16.373 -9.231 -3.211 1.00 0.00 C ATOM 518 CG1 ILE A 31 16.963 -7.818 -3.279 1.00 0.00 C ATOM 519 CG2 ILE A 31 15.527 -9.486 -4.459 1.00 0.00 C ATOM 520 CD1 ILE A 31 15.845 -6.809 -3.551 1.00 0.00 C ATOM 521 H ILE A 31 16.798 -8.445 -0.524 1.00 0.00 H ATOM 522 HA ILE A 31 14.464 -9.212 -2.228 1.00 0.00 H ATOM 523 HB ILE A 31 17.171 -9.957 -3.168 1.00 0.00 H ATOM 524 HG12 ILE A 31 17.440 -7.583 -2.338 1.00 0.00 H ATOM 525 HG13 ILE A 31 17.692 -7.768 -4.074 1.00 0.00 H ATOM 526 HG21 ILE A 31 14.520 -9.134 -4.289 1.00 0.00 H ATOM 527 HG22 ILE A 31 15.955 -8.958 -5.299 1.00 0.00 H ATOM 528 HG23 ILE A 31 15.507 -10.544 -4.672 1.00 0.00 H ATOM 529 HD11 ILE A 31 14.913 -7.336 -3.699 1.00 0.00 H ATOM 530 HD12 ILE A 31 15.750 -6.140 -2.709 1.00 0.00 H ATOM 531 HD13 ILE A 31 16.081 -6.240 -4.438 1.00 0.00 H ATOM 532 N HIS A 32 14.574 -11.435 -1.112 1.00 0.00 N ATOM 533 CA HIS A 32 14.639 -12.819 -0.563 1.00 0.00 C ATOM 534 C HIS A 32 15.808 -12.938 0.415 1.00 0.00 C ATOM 535 O HIS A 32 16.628 -13.829 0.314 1.00 0.00 O ATOM 536 CB HIS A 32 14.823 -13.812 -1.713 1.00 0.00 C ATOM 537 CG HIS A 32 15.893 -13.311 -2.643 1.00 0.00 C ATOM 538 ND1 HIS A 32 17.240 -13.384 -2.326 1.00 0.00 N ATOM 539 CD2 HIS A 32 15.831 -12.727 -3.885 1.00 0.00 C ATOM 540 CE1 HIS A 32 17.928 -12.858 -3.355 1.00 0.00 C ATOM 541 NE2 HIS A 32 17.117 -12.442 -4.332 1.00 0.00 N ATOM 542 H HIS A 32 13.706 -11.011 -1.261 1.00 0.00 H ATOM 543 HA HIS A 32 13.719 -13.038 -0.044 1.00 0.00 H ATOM 544 HB2 HIS A 32 15.113 -14.773 -1.314 1.00 0.00 H ATOM 545 HB3 HIS A 32 13.892 -13.911 -2.255 1.00 0.00 H ATOM 546 HD1 HIS A 32 17.621 -13.749 -1.500 1.00 0.00 H ATOM 547 HD2 HIS A 32 14.922 -12.518 -4.429 1.00 0.00 H ATOM 548 HE1 HIS A 32 19.006 -12.782 -3.388 1.00 0.00 H ATOM 549 N THR A 33 15.895 -12.043 1.359 1.00 0.00 N ATOM 550 CA THR A 33 17.012 -12.101 2.341 1.00 0.00 C ATOM 551 C THR A 33 16.468 -11.878 3.753 1.00 0.00 C ATOM 552 O THR A 33 16.870 -10.963 4.445 1.00 0.00 O ATOM 553 CB THR A 33 18.035 -11.013 2.008 1.00 0.00 C ATOM 554 OG1 THR A 33 17.389 -9.956 1.312 1.00 0.00 O ATOM 555 CG2 THR A 33 19.142 -11.602 1.132 1.00 0.00 C ATOM 556 H THR A 33 15.224 -11.331 1.421 1.00 0.00 H ATOM 557 HA THR A 33 17.488 -13.070 2.287 1.00 0.00 H ATOM 558 HB THR A 33 18.466 -10.633 2.920 1.00 0.00 H ATOM 559 HG1 THR A 33 18.011 -9.597 0.674 1.00 0.00 H ATOM 560 HG21 THR A 33 18.807 -12.538 0.709 1.00 0.00 H ATOM 561 HG22 THR A 33 19.378 -10.911 0.337 1.00 0.00 H ATOM 562 HG23 THR A 33 20.022 -11.774 1.734 1.00 0.00 H ATOM 563 N ALA A 34 15.557 -12.706 4.186 1.00 0.00 N ATOM 564 CA ALA A 34 14.989 -12.540 5.554 1.00 0.00 C ATOM 565 C ALA A 34 14.047 -13.707 5.859 1.00 0.00 C ATOM 566 O ALA A 34 13.174 -13.965 5.047 1.00 0.00 O ATOM 567 CB ALA A 34 14.215 -11.223 5.631 1.00 0.00 C ATOM 568 OXT ALA A 34 14.214 -14.322 6.900 1.00 0.00 O ATOM 569 H ALA A 34 15.247 -13.437 3.612 1.00 0.00 H ATOM 570 HA ALA A 34 15.791 -12.530 6.278 1.00 0.00 H ATOM 571 HB1 ALA A 34 14.424 -10.630 4.752 1.00 0.00 H ATOM 572 HB2 ALA A 34 13.156 -11.429 5.683 1.00 0.00 H ATOM 573 HB3 ALA A 34 14.520 -10.678 6.513 1.00 0.00 H TER 574 ALA A 34