ATOM 1 N GLY A 1 22.959 4.110 -3.182 1.00 0.00 N ATOM 2 CA GLY A 1 22.161 3.161 -2.415 1.00 0.00 C ATOM 3 C GLY A 1 20.779 2.981 -3.029 1.00 0.00 C ATOM 4 O GLY A 1 20.481 3.541 -4.085 1.00 0.00 O ATOM 5 H1 GLY A 1 23.301 4.943 -2.746 1.00 0.00 H ATOM 6 H2 GLY A 1 23.824 3.819 -3.592 1.00 0.00 H ATOM 7 H3 GLY A 1 22.574 4.544 -3.996 1.00 0.00 H ATOM 8 HA2 GLY A 1 22.670 2.198 -2.399 1.00 0.00 H ATOM 9 HA3 GLY A 1 22.051 3.530 -1.396 1.00 0.00 H ATOM 10 N THR A 2 19.937 2.198 -2.362 1.00 0.00 N ATOM 11 CA THR A 2 18.583 1.947 -2.840 1.00 0.00 C ATOM 12 C THR A 2 17.546 2.393 -1.816 1.00 0.00 C ATOM 13 O THR A 2 16.557 1.701 -1.579 1.00 0.00 O ATOM 14 CB THR A 2 18.365 0.455 -3.160 1.00 0.00 C ATOM 15 OG1 THR A 2 18.674 -0.334 -2.005 1.00 0.00 O ATOM 16 CG2 THR A 2 19.250 0.023 -4.318 1.00 0.00 C ATOM 17 H THR A 2 20.244 1.766 -1.503 1.00 0.00 H ATOM 18 HA THR A 2 18.396 2.528 -3.743 1.00 0.00 H ATOM 19 HB THR A 2 17.319 0.300 -3.426 1.00 0.00 H ATOM 20 HG1 THR A 2 18.517 -1.261 -2.200 1.00 0.00 H ATOM 21 HG21 THR A 2 20.296 0.177 -4.052 1.00 0.00 H ATOM 22 HG22 THR A 2 19.082 -1.032 -4.529 1.00 0.00 H ATOM 23 HG23 THR A 2 19.009 0.614 -5.201 1.00 0.00 H ATOM 24 N ILE A 3 17.780 3.553 -1.213 1.00 0.00 N ATOM 25 CA ILE A 3 16.862 4.099 -0.220 1.00 0.00 C ATOM 26 C ILE A 3 15.516 4.442 -0.846 1.00 0.00 C ATOM 27 O ILE A 3 14.546 4.717 -0.140 1.00 0.00 O ATOM 28 CB ILE A 3 17.440 5.357 0.452 1.00 0.00 C ATOM 29 CG1 ILE A 3 17.656 6.465 -0.581 1.00 0.00 C ATOM 30 CG2 ILE A 3 18.744 5.027 1.164 1.00 0.00 C ATOM 31 CD1 ILE A 3 18.041 7.796 0.022 1.00 0.00 C ATOM 32 H ILE A 3 18.615 4.070 -1.448 1.00 0.00 H ATOM 33 HA ILE A 3 16.632 3.354 0.540 1.00 0.00 H ATOM 34 HB ILE A 3 16.719 5.737 1.174 1.00 0.00 H ATOM 35 HG12 ILE A 3 18.444 6.131 -1.256 1.00 0.00 H ATOM 36 HG13 ILE A 3 16.725 6.574 -1.139 1.00 0.00 H ATOM 37 HG21 ILE A 3 19.139 5.928 1.634 1.00 0.00 H ATOM 38 HG22 ILE A 3 18.561 4.271 1.926 1.00 0.00 H ATOM 39 HG23 ILE A 3 19.467 4.648 0.443 1.00 0.00 H ATOM 40 HD11 ILE A 3 18.971 7.690 0.577 1.00 0.00 H ATOM 41 HD12 ILE A 3 18.176 8.531 -0.773 1.00 0.00 H ATOM 42 HD13 ILE A 3 17.252 8.134 0.695 1.00 0.00 H ATOM 43 N ASP A 4 15.464 4.424 -2.173 1.00 0.00 N ATOM 44 CA ASP A 4 14.221 4.673 -2.894 1.00 0.00 C ATOM 45 C ASP A 4 13.241 3.521 -2.717 1.00 0.00 C ATOM 46 O ASP A 4 12.025 3.720 -2.730 1.00 0.00 O ATOM 47 CB ASP A 4 14.501 4.902 -4.382 1.00 0.00 C ATOM 48 CG ASP A 4 15.141 6.245 -4.702 1.00 0.00 C ATOM 49 OD1 ASP A 4 15.158 7.094 -3.842 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.744 6.360 -5.742 1.00 0.00 O ATOM 51 H ASP A 4 16.306 4.233 -2.696 1.00 0.00 H ATOM 52 HA ASP A 4 13.733 5.562 -2.491 1.00 0.00 H ATOM 53 HB2 ASP A 4 15.084 4.103 -4.842 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.483 4.882 -4.773 1.00 0.00 H ATOM 55 N GLU A 5 13.776 2.316 -2.553 1.00 0.00 N ATOM 56 CA GLU A 5 12.952 1.141 -2.296 1.00 0.00 C ATOM 57 C GLU A 5 12.704 0.956 -0.805 1.00 0.00 C ATOM 58 O GLU A 5 11.723 0.330 -0.401 1.00 0.00 O ATOM 59 CB GLU A 5 13.608 -0.111 -2.880 1.00 0.00 C ATOM 60 CG GLU A 5 13.767 -0.093 -4.393 1.00 0.00 C ATOM 61 CD GLU A 5 14.354 -1.382 -4.898 1.00 0.00 C ATOM 62 OE1 GLU A 5 14.602 -2.252 -4.098 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.450 -1.540 -6.092 1.00 0.00 O ATOM 64 H GLU A 5 14.778 2.211 -2.606 1.00 0.00 H ATOM 65 HA GLU A 5 11.972 1.268 -2.760 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.590 -0.202 -2.413 1.00 0.00 H ATOM 67 HB3 GLU A 5 12.990 -0.961 -2.590 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.838 0.115 -4.923 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.472 0.719 -4.567 1.00 0.00 H ATOM 70 N TRP A 6 13.597 1.505 0.011 1.00 0.00 N ATOM 71 CA TRP A 6 13.440 1.464 1.460 1.00 0.00 C ATOM 72 C TRP A 6 12.252 2.303 1.909 1.00 0.00 C ATOM 73 O TRP A 6 11.407 1.841 2.677 1.00 0.00 O ATOM 74 CB TRP A 6 14.717 1.948 2.149 1.00 0.00 C ATOM 75 CG TRP A 6 14.588 2.058 3.638 1.00 0.00 C ATOM 76 CD1 TRP A 6 14.675 3.197 4.382 1.00 0.00 C ATOM 77 CD2 TRP A 6 14.350 0.990 4.563 1.00 0.00 C ATOM 78 NE1 TRP A 6 14.506 2.907 5.713 1.00 0.00 N ATOM 79 CE2 TRP A 6 14.304 1.556 5.850 1.00 0.00 C ATOM 80 CE3 TRP A 6 14.169 -0.391 4.426 1.00 0.00 C ATOM 81 CZ2 TRP A 6 14.088 0.796 6.988 1.00 0.00 C ATOM 82 CZ3 TRP A 6 13.952 -1.153 5.568 1.00 0.00 C ATOM 83 CH2 TRP A 6 13.912 -0.577 6.812 1.00 0.00 C ATOM 84 H TRP A 6 14.406 1.964 -0.383 1.00 0.00 H ATOM 85 HA TRP A 6 13.238 0.441 1.780 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.536 1.255 1.957 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.987 2.939 1.785 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.855 4.125 3.842 1.00 0.00 H ATOM 89 HE1 TRP A 6 14.529 3.575 6.468 1.00 0.00 H ATOM 90 HE3 TRP A 6 14.189 -0.900 3.463 1.00 0.00 H ATOM 91 HZ2 TRP A 6 14.064 1.296 7.957 1.00 0.00 H ATOM 92 HZ3 TRP A 6 13.815 -2.228 5.448 1.00 0.00 H ATOM 93 HH2 TRP A 6 13.739 -1.210 7.683 1.00 0.00 H ATOM 94 N LEU A 7 12.193 3.541 1.428 1.00 0.00 N ATOM 95 CA LEU A 7 11.089 4.437 1.752 1.00 0.00 C ATOM 96 C LEU A 7 9.775 3.922 1.179 1.00 0.00 C ATOM 97 O LEU A 7 8.714 4.095 1.778 1.00 0.00 O ATOM 98 CB LEU A 7 11.382 5.849 1.232 1.00 0.00 C ATOM 99 CG LEU A 7 11.356 6.000 -0.296 1.00 0.00 C ATOM 100 CD1 LEU A 7 9.948 6.342 -0.762 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.341 7.080 -0.716 1.00 0.00 C ATOM 102 H LEU A 7 12.932 3.868 0.823 1.00 0.00 H ATOM 103 HA LEU A 7 10.958 4.478 2.833 1.00 0.00 H ATOM 104 HB2 LEU A 7 10.540 6.379 1.673 1.00 0.00 H ATOM 105 HB3 LEU A 7 12.314 6.244 1.637 1.00 0.00 H ATOM 106 HG LEU A 7 11.697 5.054 -0.720 1.00 0.00 H ATOM 107 HD11 LEU A 7 9.940 6.447 -1.847 1.00 0.00 H ATOM 108 HD12 LEU A 7 9.264 5.545 -0.471 1.00 0.00 H ATOM 109 HD13 LEU A 7 9.630 7.278 -0.305 1.00 0.00 H ATOM 110 HD21 LEU A 7 13.347 6.802 -0.396 1.00 0.00 H ATOM 111 HD22 LEU A 7 12.323 7.186 -1.801 1.00 0.00 H ATOM 112 HD23 LEU A 7 12.064 8.028 -0.253 1.00 0.00 H ATOM 113 N LEU A 8 9.853 3.288 0.012 1.00 0.00 N ATOM 114 CA LEU A 8 8.695 2.630 -0.580 1.00 0.00 C ATOM 115 C LEU A 8 8.233 1.456 0.274 1.00 0.00 C ATOM 116 O LEU A 8 7.036 1.263 0.486 1.00 0.00 O ATOM 117 CB LEU A 8 9.023 2.159 -2.002 1.00 0.00 C ATOM 118 CG LEU A 8 7.982 1.229 -2.638 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.614 1.897 -2.634 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.409 0.882 -4.057 1.00 0.00 C ATOM 121 H LEU A 8 10.736 3.264 -0.476 1.00 0.00 H ATOM 122 HA LEU A 8 7.859 3.328 -0.623 1.00 0.00 H ATOM 123 HB2 LEU A 8 9.025 3.120 -2.511 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.017 1.714 -2.061 1.00 0.00 H ATOM 125 HG LEU A 8 7.974 0.306 -2.058 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.881 1.229 -3.087 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.318 2.115 -1.607 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.660 2.824 -3.204 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.377 0.381 -4.035 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.668 0.221 -4.508 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.488 1.796 -4.647 1.00 0.00 H ATOM 132 N LYS A 9 9.190 0.673 0.762 1.00 0.00 N ATOM 133 CA LYS A 9 8.891 -0.419 1.682 1.00 0.00 C ATOM 134 C LYS A 9 8.131 0.082 2.903 1.00 0.00 C ATOM 135 O LYS A 9 7.212 -0.578 3.388 1.00 0.00 O ATOM 136 CB LYS A 9 10.179 -1.120 2.116 1.00 0.00 C ATOM 137 CG LYS A 9 9.963 -2.350 2.986 1.00 0.00 C ATOM 138 CD LYS A 9 11.254 -3.133 3.169 1.00 0.00 C ATOM 139 CE LYS A 9 11.857 -3.530 1.830 1.00 0.00 C ATOM 140 NZ LYS A 9 13.215 -4.120 1.984 1.00 0.00 N ATOM 141 H LYS A 9 10.148 0.839 0.489 1.00 0.00 H ATOM 142 HA LYS A 9 8.246 -1.148 1.191 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.708 -1.407 1.207 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.773 -0.389 2.664 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.592 -2.025 3.959 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.217 -2.986 2.509 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.963 -2.510 3.718 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.038 -4.030 3.750 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.198 -4.258 1.361 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.917 -2.640 1.206 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.159 -4.946 2.563 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.579 -4.369 1.075 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.829 -3.445 2.419 1.00 0.00 H ATOM 154 N GLU A 10 8.519 1.253 3.396 1.00 0.00 N ATOM 155 CA GLU A 10 7.814 1.891 4.502 1.00 0.00 C ATOM 156 C GLU A 10 6.472 2.449 4.051 1.00 0.00 C ATOM 157 O GLU A 10 5.499 2.441 4.806 1.00 0.00 O ATOM 158 CB GLU A 10 8.669 3.004 5.112 1.00 0.00 C ATOM 159 CG GLU A 10 9.918 2.515 5.832 1.00 0.00 C ATOM 160 CD GLU A 10 10.773 3.666 6.285 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.430 4.787 5.994 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.704 3.435 7.019 1.00 0.00 O ATOM 163 H GLU A 10 9.323 1.714 2.995 1.00 0.00 H ATOM 164 HA GLU A 10 7.598 1.154 5.277 1.00 0.00 H ATOM 165 HB2 GLU A 10 8.957 3.667 4.296 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.034 3.546 5.813 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.703 1.867 6.681 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.449 1.948 5.068 1.00 0.00 H ATOM 169 N ALA A 11 6.423 2.935 2.814 1.00 0.00 N ATOM 170 CA ALA A 11 5.182 3.431 2.233 1.00 0.00 C ATOM 171 C ALA A 11 4.152 2.316 2.100 1.00 0.00 C ATOM 172 O ALA A 11 2.962 2.527 2.331 1.00 0.00 O ATOM 173 CB ALA A 11 5.450 4.074 0.880 1.00 0.00 C ATOM 174 H ALA A 11 7.270 2.961 2.263 1.00 0.00 H ATOM 175 HA ALA A 11 4.761 4.184 2.899 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.886 3.337 0.207 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.513 4.439 0.461 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.141 4.908 1.004 1.00 0.00 H ATOM 179 N LYS A 12 4.618 1.128 1.726 1.00 0.00 N ATOM 180 CA LYS A 12 3.737 -0.021 1.560 1.00 0.00 C ATOM 181 C LYS A 12 3.115 -0.435 2.887 1.00 0.00 C ATOM 182 O LYS A 12 1.929 -0.761 2.953 1.00 0.00 O ATOM 183 CB LYS A 12 4.502 -1.197 0.948 1.00 0.00 C ATOM 184 CG LYS A 12 4.898 -0.999 -0.509 1.00 0.00 C ATOM 185 CD LYS A 12 6.013 -1.952 -0.913 1.00 0.00 C ATOM 186 CE LYS A 12 6.339 -1.827 -2.394 1.00 0.00 C ATOM 187 NZ LYS A 12 7.370 -2.812 -2.822 1.00 0.00 N ATOM 188 H LYS A 12 5.607 1.021 1.553 1.00 0.00 H ATOM 189 HA LYS A 12 2.912 0.239 0.897 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.399 -1.343 1.551 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.861 -2.075 1.033 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.022 -1.178 -1.134 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.232 0.029 -0.641 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.901 -1.718 -0.324 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.694 -2.972 -0.698 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.424 -1.991 -2.961 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.705 -0.817 -2.580 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.032 -3.748 -2.652 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.558 -2.696 -3.808 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.220 -2.660 -2.298 1.00 0.00 H ATOM 201 N GLU A 13 3.922 -0.422 3.943 1.00 0.00 N ATOM 202 CA GLU A 13 3.439 -0.743 5.281 1.00 0.00 C ATOM 203 C GLU A 13 2.440 0.300 5.769 1.00 0.00 C ATOM 204 O GLU A 13 1.392 -0.040 6.318 1.00 0.00 O ATOM 205 CB GLU A 13 4.609 -0.850 6.261 1.00 0.00 C ATOM 206 CG GLU A 13 5.495 -2.069 6.049 1.00 0.00 C ATOM 207 CD GLU A 13 6.693 -2.037 6.957 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.855 -1.069 7.662 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.385 -3.025 7.029 1.00 0.00 O ATOM 210 H GLU A 13 4.895 -0.184 3.815 1.00 0.00 H ATOM 211 HA GLU A 13 2.909 -1.695 5.264 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.203 0.056 6.148 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.181 -0.882 7.263 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.970 -3.015 6.176 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.822 -1.971 5.014 1.00 0.00 H ATOM 216 N LYS A 14 2.772 1.570 5.568 1.00 0.00 N ATOM 217 CA LYS A 14 1.923 2.665 6.020 1.00 0.00 C ATOM 218 C LYS A 14 0.604 2.691 5.260 1.00 0.00 C ATOM 219 O LYS A 14 -0.437 3.046 5.814 1.00 0.00 O ATOM 220 CB LYS A 14 2.646 4.005 5.864 1.00 0.00 C ATOM 221 CG LYS A 14 3.737 4.255 6.897 1.00 0.00 C ATOM 222 CD LYS A 14 4.277 5.674 6.796 1.00 0.00 C ATOM 223 CE LYS A 14 3.159 6.701 6.901 1.00 0.00 C ATOM 224 NZ LYS A 14 2.685 6.866 8.302 1.00 0.00 N ATOM 225 H LYS A 14 3.635 1.783 5.087 1.00 0.00 H ATOM 226 HA LYS A 14 1.672 2.527 7.073 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.083 4.016 4.865 1.00 0.00 H ATOM 228 HB3 LYS A 14 1.890 4.787 5.938 1.00 0.00 H ATOM 229 HG2 LYS A 14 3.317 4.094 7.890 1.00 0.00 H ATOM 230 HG3 LYS A 14 4.545 3.545 6.725 1.00 0.00 H ATOM 231 HD2 LYS A 14 4.993 5.830 7.605 1.00 0.00 H ATOM 232 HD3 LYS A 14 4.784 5.785 5.839 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.536 7.654 6.531 1.00 0.00 H ATOM 234 HE3 LYS A 14 2.332 6.370 6.274 1.00 0.00 H ATOM 235 HZ1 LYS A 14 3.451 7.175 8.883 1.00 0.00 H ATOM 236 HZ2 LYS A 14 1.946 7.555 8.327 1.00 0.00 H ATOM 237 HZ3 LYS A 14 2.335 5.984 8.646 1.00 0.00 H ATOM 238 N ALA A 15 0.652 2.310 3.988 1.00 0.00 N ATOM 239 CA ALA A 15 -0.521 2.373 3.124 1.00 0.00 C ATOM 240 C ALA A 15 -1.596 1.396 3.583 1.00 0.00 C ATOM 241 O ALA A 15 -2.775 1.740 3.645 1.00 0.00 O ATOM 242 CB ALA A 15 -0.130 2.097 1.680 1.00 0.00 C ATOM 243 H ALA A 15 1.525 1.970 3.609 1.00 0.00 H ATOM 244 HA ALA A 15 -0.946 3.375 3.183 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.311 1.104 1.606 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.017 2.147 1.048 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.593 2.842 1.348 1.00 0.00 H ATOM 248 N ILE A 16 -1.180 0.175 3.903 1.00 0.00 N ATOM 249 CA ILE A 16 -2.109 -0.860 4.340 1.00 0.00 C ATOM 250 C ILE A 16 -2.549 -0.633 5.780 1.00 0.00 C ATOM 251 O ILE A 16 -3.681 -0.944 6.150 1.00 0.00 O ATOM 252 CB ILE A 16 -1.489 -2.264 4.218 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.028 -2.521 2.781 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.484 -3.326 4.660 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.000 -2.033 1.732 1.00 0.00 C ATOM 256 H ILE A 16 -0.196 -0.042 3.842 1.00 0.00 H ATOM 257 HA ILE A 16 -3.030 -0.820 3.760 1.00 0.00 H ATOM 258 HB ILE A 16 -0.600 -2.315 4.847 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.071 -2.018 2.652 1.00 0.00 H ATOM 260 HG13 ILE A 16 -0.889 -3.597 2.673 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.030 -4.312 4.567 1.00 0.00 H ATOM 262 HG22 ILE A 16 -2.765 -3.152 5.698 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.374 -3.275 4.031 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.141 -0.959 1.837 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.606 -2.251 0.740 1.00 0.00 H ATOM 266 HD13 ILE A 16 -2.959 -2.538 1.859 1.00 0.00 H ATOM 267 N GLU A 17 -1.648 -0.088 6.591 1.00 0.00 N ATOM 268 CA GLU A 17 -1.948 0.197 7.989 1.00 0.00 C ATOM 269 C GLU A 17 -3.216 1.033 8.120 1.00 0.00 C ATOM 270 O GLU A 17 -4.032 0.801 9.013 1.00 0.00 O ATOM 271 CB GLU A 17 -0.772 0.918 8.652 1.00 0.00 C ATOM 272 CG GLU A 17 -0.973 1.219 10.131 1.00 0.00 C ATOM 273 CD GLU A 17 0.258 1.838 10.734 1.00 0.00 C ATOM 274 OE1 GLU A 17 1.228 1.991 10.031 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.191 2.263 11.863 1.00 0.00 O ATOM 276 H GLU A 17 -0.731 0.133 6.229 1.00 0.00 H ATOM 277 HA GLU A 17 -2.133 -0.733 8.525 1.00 0.00 H ATOM 278 HB2 GLU A 17 0.104 0.282 8.526 1.00 0.00 H ATOM 279 HB3 GLU A 17 -0.624 1.853 8.110 1.00 0.00 H ATOM 280 HG2 GLU A 17 -1.834 1.854 10.332 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.136 0.236 10.572 1.00 0.00 H ATOM 282 N GLU A 18 -3.375 2.003 7.227 1.00 0.00 N ATOM 283 CA GLU A 18 -4.586 2.812 7.183 1.00 0.00 C ATOM 284 C GLU A 18 -5.790 1.980 6.760 1.00 0.00 C ATOM 285 O GLU A 18 -6.893 2.159 7.276 1.00 0.00 O ATOM 286 CB GLU A 18 -4.406 3.996 6.231 1.00 0.00 C ATOM 287 CG GLU A 18 -3.352 5.002 6.672 1.00 0.00 C ATOM 288 CD GLU A 18 -3.676 5.576 8.023 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.770 6.060 8.195 1.00 0.00 O ATOM 290 OE2 GLU A 18 -2.875 5.433 8.916 1.00 0.00 O ATOM 291 H GLU A 18 -2.637 2.184 6.562 1.00 0.00 H ATOM 292 HA GLU A 18 -4.810 3.197 8.179 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.129 3.584 5.260 1.00 0.00 H ATOM 294 HB3 GLU A 18 -5.372 4.494 6.154 1.00 0.00 H ATOM 295 HG2 GLU A 18 -2.342 4.595 6.685 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.416 5.787 5.919 1.00 0.00 H ATOM 297 N LEU A 19 -5.571 1.068 5.818 1.00 0.00 N ATOM 298 CA LEU A 19 -6.623 0.168 5.364 1.00 0.00 C ATOM 299 C LEU A 19 -7.067 -0.769 6.480 1.00 0.00 C ATOM 300 O LEU A 19 -8.241 -1.125 6.575 1.00 0.00 O ATOM 301 CB LEU A 19 -6.145 -0.637 4.149 1.00 0.00 C ATOM 302 CG LEU A 19 -6.425 0.010 2.786 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.158 1.507 2.854 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.553 -0.646 1.725 1.00 0.00 C ATOM 305 H LEU A 19 -4.651 0.998 5.406 1.00 0.00 H ATOM 306 HA LEU A 19 -7.502 0.748 5.080 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.075 -0.640 4.349 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.521 -1.660 4.169 1.00 0.00 H ATOM 309 HG LEU A 19 -7.465 -0.197 2.537 1.00 0.00 H ATOM 310 HD11 LEU A 19 -6.360 1.958 1.882 1.00 0.00 H ATOM 311 HD12 LEU A 19 -6.809 1.959 3.604 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.117 1.679 3.125 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.779 -1.710 1.674 1.00 0.00 H ATOM 314 HD22 LEU A 19 -5.753 -0.186 0.756 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.502 -0.509 1.982 1.00 0.00 H ATOM 316 N LYS A 20 -6.119 -1.166 7.324 1.00 0.00 N ATOM 317 CA LYS A 20 -6.432 -1.939 8.519 1.00 0.00 C ATOM 318 C LYS A 20 -7.302 -1.139 9.480 1.00 0.00 C ATOM 319 O LYS A 20 -8.210 -1.681 10.110 1.00 0.00 O ATOM 320 CB LYS A 20 -5.149 -2.387 9.218 1.00 0.00 C ATOM 321 CG LYS A 20 -4.299 -3.359 8.411 1.00 0.00 C ATOM 322 CD LYS A 20 -3.123 -3.875 9.226 1.00 0.00 C ATOM 323 CE LYS A 20 -2.232 -4.789 8.397 1.00 0.00 C ATOM 324 NZ LYS A 20 -1.051 -5.264 9.168 1.00 0.00 N ATOM 325 H LYS A 20 -5.157 -0.926 7.131 1.00 0.00 H ATOM 326 HA LYS A 20 -7.007 -2.826 8.245 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.569 -1.488 9.430 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.444 -2.857 10.157 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.926 -4.198 8.107 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.929 -2.844 7.525 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.542 -3.021 9.577 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.509 -4.426 10.083 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.824 -5.646 8.079 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.894 -4.235 7.522 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -1.363 -5.778 9.980 1.00 0.00 H ATOM 336 HZ2 LYS A 20 -0.487 -5.865 8.584 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.500 -4.470 9.465 1.00 0.00 H ATOM 338 N LYS A 21 -7.016 0.155 9.590 1.00 0.00 N ATOM 339 CA LYS A 21 -7.864 1.064 10.353 1.00 0.00 C ATOM 340 C LYS A 21 -9.243 1.193 9.721 1.00 0.00 C ATOM 341 O LYS A 21 -10.232 1.440 10.411 1.00 0.00 O ATOM 342 CB LYS A 21 -7.206 2.439 10.467 1.00 0.00 C ATOM 343 CG LYS A 21 -5.964 2.472 11.349 1.00 0.00 C ATOM 344 CD LYS A 21 -5.300 3.841 11.319 1.00 0.00 C ATOM 345 CE LYS A 21 -3.936 3.810 11.992 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.186 5.079 11.787 1.00 0.00 N ATOM 347 H LYS A 21 -6.193 0.518 9.132 1.00 0.00 H ATOM 348 HA LYS A 21 -8.018 0.668 11.358 1.00 0.00 H ATOM 349 HB2 LYS A 21 -6.942 2.753 9.457 1.00 0.00 H ATOM 350 HB3 LYS A 21 -7.955 3.120 10.873 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.259 2.233 12.371 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.263 1.720 10.987 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.186 4.148 10.278 1.00 0.00 H ATOM 354 HD3 LYS A 21 -5.945 4.551 11.838 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.085 3.645 13.058 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.367 2.981 11.572 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -3.712 5.847 12.177 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.289 5.017 12.248 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.047 5.233 10.798 1.00 0.00 H ATOM 360 N ALA A 22 -9.303 1.025 8.404 1.00 0.00 N ATOM 361 CA ALA A 22 -10.552 1.177 7.668 1.00 0.00 C ATOM 362 C ALA A 22 -11.388 -0.095 7.732 1.00 0.00 C ATOM 363 O ALA A 22 -12.539 -0.116 7.299 1.00 0.00 O ATOM 364 CB ALA A 22 -10.273 1.559 6.223 1.00 0.00 C ATOM 365 H ALA A 22 -8.461 0.787 7.900 1.00 0.00 H ATOM 366 HA ALA A 22 -11.137 1.972 8.132 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.676 0.782 5.750 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.216 1.668 5.688 1.00 0.00 H ATOM 369 HB3 ALA A 22 -9.729 2.503 6.194 1.00 0.00 H ATOM 370 N GLY A 23 -10.800 -1.156 8.276 1.00 0.00 N ATOM 371 CA GLY A 23 -11.509 -2.417 8.455 1.00 0.00 C ATOM 372 C GLY A 23 -11.378 -3.303 7.223 1.00 0.00 C ATOM 373 O GLY A 23 -12.213 -4.175 6.982 1.00 0.00 O ATOM 374 H GLY A 23 -9.837 -1.087 8.571 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.092 -2.941 9.315 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.564 -2.211 8.633 1.00 0.00 H ATOM 377 N ILE A 24 -10.325 -3.075 6.446 1.00 0.00 N ATOM 378 CA ILE A 24 -10.075 -3.862 5.244 1.00 0.00 C ATOM 379 C ILE A 24 -9.247 -5.101 5.558 1.00 0.00 C ATOM 380 O ILE A 24 -8.217 -5.018 6.226 1.00 0.00 O ATOM 381 CB ILE A 24 -9.353 -3.033 4.167 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.153 -1.771 3.837 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.128 -3.867 2.915 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.527 -2.050 3.272 1.00 0.00 C ATOM 385 H ILE A 24 -9.681 -2.338 6.694 1.00 0.00 H ATOM 386 HA ILE A 24 -11.009 -4.249 4.837 1.00 0.00 H ATOM 387 HB ILE A 24 -8.392 -2.701 4.559 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.249 -1.197 4.757 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.574 -1.199 3.112 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.616 -3.266 2.163 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.518 -4.736 3.161 1.00 0.00 H ATOM 392 HG23 ILE A 24 -10.089 -4.199 2.521 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.109 -2.621 3.994 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.035 -1.108 3.062 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.433 -2.624 2.348 1.00 0.00 H ATOM 396 N THR A 25 -9.706 -6.251 5.073 1.00 0.00 N ATOM 397 CA THR A 25 -9.057 -7.521 5.374 1.00 0.00 C ATOM 398 C THR A 25 -8.639 -8.242 4.101 1.00 0.00 C ATOM 399 O THR A 25 -8.153 -9.373 4.146 1.00 0.00 O ATOM 400 CB THR A 25 -9.977 -8.444 6.195 1.00 0.00 C ATOM 401 OG1 THR A 25 -11.184 -8.696 5.462 1.00 0.00 O ATOM 402 CG2 THR A 25 -10.324 -7.802 7.530 1.00 0.00 C ATOM 403 H THR A 25 -10.523 -6.243 4.480 1.00 0.00 H ATOM 404 HA THR A 25 -8.143 -7.344 5.943 1.00 0.00 H ATOM 405 HB THR A 25 -9.466 -9.391 6.371 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.756 -9.271 5.976 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.837 -6.857 7.355 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.975 -8.469 8.095 1.00 0.00 H ATOM 409 HG23 THR A 25 -9.410 -7.620 8.094 1.00 0.00 H ATOM 410 N SER A 26 -8.830 -7.583 2.963 1.00 0.00 N ATOM 411 CA SER A 26 -8.538 -8.186 1.668 1.00 0.00 C ATOM 412 C SER A 26 -7.037 -8.264 1.423 1.00 0.00 C ATOM 413 O SER A 26 -6.388 -7.252 1.155 1.00 0.00 O ATOM 414 CB SER A 26 -9.213 -7.400 0.562 1.00 0.00 C ATOM 415 OG SER A 26 -8.888 -7.893 -0.709 1.00 0.00 O ATOM 416 H SER A 26 -9.187 -6.639 2.996 1.00 0.00 H ATOM 417 HA SER A 26 -8.987 -9.171 1.539 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.293 -7.461 0.699 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.898 -6.359 0.629 1.00 0.00 H ATOM 420 HG SER A 26 -9.247 -8.777 -0.810 1.00 0.00 H ATOM 421 N ASP A 27 -6.489 -9.471 1.516 1.00 0.00 N ATOM 422 CA ASP A 27 -5.074 -9.694 1.247 1.00 0.00 C ATOM 423 C ASP A 27 -4.766 -9.543 -0.237 1.00 0.00 C ATOM 424 O ASP A 27 -3.643 -9.212 -0.617 1.00 0.00 O ATOM 425 CB ASP A 27 -4.646 -11.081 1.734 1.00 0.00 C ATOM 426 CG ASP A 27 -4.550 -11.213 3.248 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.574 -10.206 3.915 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.612 -12.318 3.732 1.00 0.00 O ATOM 429 H ASP A 27 -7.069 -10.255 1.781 1.00 0.00 H ATOM 430 HA ASP A 27 -4.477 -8.943 1.765 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.261 -11.889 1.337 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.647 -11.136 1.300 1.00 0.00 H ATOM 433 N TYR A 28 -5.769 -9.787 -1.073 1.00 0.00 N ATOM 434 CA TYR A 28 -5.613 -9.656 -2.517 1.00 0.00 C ATOM 435 C TYR A 28 -5.100 -8.272 -2.893 1.00 0.00 C ATOM 436 O TYR A 28 -4.068 -8.141 -3.551 1.00 0.00 O ATOM 437 CB TYR A 28 -6.941 -9.936 -3.226 1.00 0.00 C ATOM 438 CG TYR A 28 -6.896 -9.706 -4.721 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.360 -10.660 -5.572 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.395 -8.536 -5.274 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.317 -10.455 -6.938 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.358 -8.321 -6.639 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.818 -9.283 -7.468 1.00 0.00 C ATOM 444 OH TYR A 28 -6.780 -9.074 -8.827 1.00 0.00 O ATOM 445 H TYR A 28 -6.664 -10.070 -0.698 1.00 0.00 H ATOM 446 HA TYR A 28 -4.871 -10.371 -2.874 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.201 -10.976 -3.025 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.688 -9.280 -2.779 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.965 -11.583 -5.147 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.820 -7.781 -4.614 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.891 -11.213 -7.596 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.755 -7.394 -7.055 1.00 0.00 H ATOM 453 HH TYR A 28 -7.154 -8.229 -9.087 1.00 0.00 H ATOM 454 N TYR A 29 -5.827 -7.243 -2.473 1.00 0.00 N ATOM 455 CA TYR A 29 -5.475 -5.868 -2.807 1.00 0.00 C ATOM 456 C TYR A 29 -4.220 -5.425 -2.066 1.00 0.00 C ATOM 457 O TYR A 29 -3.473 -4.572 -2.545 1.00 0.00 O ATOM 458 CB TYR A 29 -6.636 -4.925 -2.486 1.00 0.00 C ATOM 459 CG TYR A 29 -7.826 -5.081 -3.406 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.724 -4.784 -4.757 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.048 -5.523 -2.922 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.807 -4.925 -5.602 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.138 -5.668 -3.757 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.013 -5.367 -5.099 1.00 0.00 C ATOM 465 OH TYR A 29 -11.096 -5.508 -5.936 1.00 0.00 O ATOM 466 H TYR A 29 -6.645 -7.417 -1.905 1.00 0.00 H ATOM 467 HA TYR A 29 -5.250 -5.793 -3.871 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.942 -5.128 -1.458 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.252 -3.907 -2.557 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.769 -4.436 -5.148 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.139 -5.758 -1.860 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.706 -4.687 -6.661 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.092 -6.017 -3.363 1.00 0.00 H ATOM 474 HH TYR A 29 -10.900 -5.272 -6.846 1.00 0.00 H ATOM 475 N PHE A 30 -3.993 -6.010 -0.894 1.00 0.00 N ATOM 476 CA PHE A 30 -2.773 -5.760 -0.137 1.00 0.00 C ATOM 477 C PHE A 30 -1.548 -6.273 -0.883 1.00 0.00 C ATOM 478 O PHE A 30 -0.446 -5.748 -0.721 1.00 0.00 O ATOM 479 CB PHE A 30 -2.859 -6.411 1.245 1.00 0.00 C ATOM 480 CG PHE A 30 -3.898 -5.799 2.139 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.727 -4.788 1.675 1.00 0.00 C ATOM 482 CD2 PHE A 30 -4.050 -6.231 3.449 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.682 -4.223 2.498 1.00 0.00 C ATOM 484 CE2 PHE A 30 -5.005 -5.668 4.273 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.821 -4.664 3.798 1.00 0.00 C ATOM 486 H PHE A 30 -4.685 -6.643 -0.519 1.00 0.00 H ATOM 487 HA PHE A 30 -2.630 -4.687 -0.008 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.114 -7.466 1.148 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.907 -6.316 1.763 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.617 -4.440 0.647 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.403 -7.025 3.825 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.326 -3.430 2.120 1.00 0.00 H ATOM 493 HE2 PHE A 30 -5.113 -6.018 5.299 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.575 -4.220 4.447 1.00 0.00 H ATOM 495 N ASP A 31 -1.746 -7.303 -1.699 1.00 0.00 N ATOM 496 CA ASP A 31 -0.679 -7.829 -2.541 1.00 0.00 C ATOM 497 C ASP A 31 -0.324 -6.853 -3.656 1.00 0.00 C ATOM 498 O ASP A 31 0.831 -6.767 -4.073 1.00 0.00 O ATOM 499 CB ASP A 31 -1.082 -9.181 -3.135 1.00 0.00 C ATOM 500 CG ASP A 31 -1.051 -10.339 -2.146 1.00 0.00 C ATOM 501 OD1 ASP A 31 -0.499 -10.171 -1.085 1.00 0.00 O ATOM 502 OD2 ASP A 31 -1.709 -11.321 -2.391 1.00 0.00 O ATOM 503 H ASP A 31 -2.661 -7.731 -1.738 1.00 0.00 H ATOM 504 HA ASP A 31 0.226 -7.966 -1.948 1.00 0.00 H ATOM 505 HB2 ASP A 31 -2.048 -9.163 -3.641 1.00 0.00 H ATOM 506 HB3 ASP A 31 -0.288 -9.312 -3.871 1.00 0.00 H ATOM 507 N LEU A 32 -1.323 -6.120 -4.134 1.00 0.00 N ATOM 508 CA LEU A 32 -1.171 -5.308 -5.335 1.00 0.00 C ATOM 509 C LEU A 32 -0.132 -4.212 -5.132 1.00 0.00 C ATOM 510 O LEU A 32 0.598 -3.857 -6.056 1.00 0.00 O ATOM 511 CB LEU A 32 -2.519 -4.697 -5.737 1.00 0.00 C ATOM 512 CG LEU A 32 -3.281 -5.459 -6.829 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.652 -6.851 -6.333 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.527 -4.677 -7.219 1.00 0.00 C ATOM 515 H LEU A 32 -2.210 -6.125 -3.652 1.00 0.00 H ATOM 516 HA LEU A 32 -0.807 -5.930 -6.153 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.043 -4.783 -4.786 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.422 -3.646 -6.004 1.00 0.00 H ATOM 519 HG LEU A 32 -2.631 -5.510 -7.702 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.192 -7.384 -7.115 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.744 -7.400 -6.081 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.283 -6.766 -5.449 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.237 -3.697 -7.597 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.067 -5.219 -7.996 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.169 -4.555 -6.347 1.00 0.00 H ATOM 526 N ILE A 33 -0.071 -3.680 -3.916 1.00 0.00 N ATOM 527 CA ILE A 33 0.869 -2.614 -3.593 1.00 0.00 C ATOM 528 C ILE A 33 2.305 -3.122 -3.610 1.00 0.00 C ATOM 529 O ILE A 33 3.249 -2.341 -3.727 1.00 0.00 O ATOM 530 CB ILE A 33 0.570 -1.996 -2.215 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.651 -3.064 -1.121 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.799 -1.333 -2.215 1.00 0.00 C ATOM 533 CD1 ILE A 33 1.152 -2.542 0.206 1.00 0.00 C ATOM 534 H ILE A 33 -0.694 -4.023 -3.197 1.00 0.00 H ATOM 535 HA ILE A 33 0.843 -1.835 -4.353 1.00 0.00 H ATOM 536 HB ILE A 33 1.334 -1.253 -1.985 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.349 -3.476 -0.996 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.322 -3.845 -1.480 1.00 0.00 H ATOM 539 HG21 ILE A 33 -0.994 -0.900 -1.234 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.821 -0.545 -2.968 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.563 -2.076 -2.443 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.482 -1.762 0.568 1.00 0.00 H ATOM 543 HD12 ILE A 33 1.181 -3.357 0.931 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.153 -2.130 0.082 1.00 0.00 H ATOM 545 N ASN A 34 2.464 -4.436 -3.492 1.00 0.00 N ATOM 546 CA ASN A 34 3.783 -5.056 -3.535 1.00 0.00 C ATOM 547 C ASN A 34 4.326 -5.095 -4.957 1.00 0.00 C ATOM 548 O ASN A 34 5.529 -4.945 -5.177 1.00 0.00 O ATOM 549 CB ASN A 34 3.759 -6.453 -2.944 1.00 0.00 C ATOM 550 CG ASN A 34 3.586 -6.475 -1.450 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.970 -5.534 -0.746 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.084 -7.579 -0.956 1.00 0.00 N ATOM 553 H ASN A 34 1.649 -5.021 -3.370 1.00 0.00 H ATOM 554 HA ASN A 34 4.489 -4.464 -2.950 1.00 0.00 H ATOM 555 HB2 ASN A 34 3.143 -7.236 -3.387 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.807 -6.639 -3.178 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.845 -8.335 -1.564 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.940 -7.664 0.030 1.00 0.00 H ATOM 559 N LYS A 35 3.435 -5.298 -5.921 1.00 0.00 N ATOM 560 CA LYS A 35 3.769 -5.103 -7.327 1.00 0.00 C ATOM 561 C LYS A 35 4.050 -3.637 -7.628 1.00 0.00 C ATOM 562 O LYS A 35 4.782 -3.315 -8.565 1.00 0.00 O ATOM 563 CB LYS A 35 2.639 -5.616 -8.221 1.00 0.00 C ATOM 564 CG LYS A 35 2.939 -5.549 -9.714 1.00 0.00 C ATOM 565 CD LYS A 35 1.817 -6.170 -10.531 1.00 0.00 C ATOM 566 CE LYS A 35 2.114 -6.103 -12.022 1.00 0.00 C ATOM 567 NZ LYS A 35 1.021 -6.700 -12.836 1.00 0.00 N ATOM 568 H LYS A 35 2.502 -5.594 -5.674 1.00 0.00 H ATOM 569 HA LYS A 35 4.680 -5.651 -7.569 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.451 -6.652 -7.936 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.758 -5.014 -8.002 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.059 -4.502 -9.996 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.868 -6.085 -9.905 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.702 -7.212 -10.230 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.894 -5.628 -10.322 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.244 -5.058 -12.298 1.00 0.00 H ATOM 577 HE3 LYS A 35 3.042 -6.645 -12.209 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.162 -6.198 -12.663 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.257 -6.636 -13.816 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.901 -7.670 -12.581 1.00 0.00 H ATOM 581 N ALA A 36 3.466 -2.751 -6.829 1.00 0.00 N ATOM 582 CA ALA A 36 3.545 -1.318 -7.086 1.00 0.00 C ATOM 583 C ALA A 36 4.934 -0.777 -6.773 1.00 0.00 C ATOM 584 O ALA A 36 5.126 -0.064 -5.789 1.00 0.00 O ATOM 585 CB ALA A 36 2.490 -0.576 -6.279 1.00 0.00 C ATOM 586 H ALA A 36 2.954 -3.079 -6.023 1.00 0.00 H ATOM 587 HA ALA A 36 3.360 -1.143 -8.146 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.653 -0.754 -5.217 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.562 0.492 -6.483 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.498 -0.932 -6.560 1.00 0.00 H ATOM 591 N LYS A 37 5.901 -1.121 -7.617 1.00 0.00 N ATOM 592 CA LYS A 37 7.290 -0.740 -7.387 1.00 0.00 C ATOM 593 C LYS A 37 7.452 0.775 -7.388 1.00 0.00 C ATOM 594 O LYS A 37 8.541 1.292 -7.139 1.00 0.00 O ATOM 595 CB LYS A 37 8.200 -1.366 -8.446 1.00 0.00 C ATOM 596 CG LYS A 37 9.687 -1.269 -8.134 1.00 0.00 C ATOM 597 CD LYS A 37 10.516 -2.044 -9.146 1.00 0.00 C ATOM 598 CE LYS A 37 11.987 -2.069 -8.756 1.00 0.00 C ATOM 599 NZ LYS A 37 12.799 -2.887 -9.697 1.00 0.00 N ATOM 600 H LYS A 37 5.669 -1.662 -8.438 1.00 0.00 H ATOM 601 HA LYS A 37 7.610 -1.087 -6.404 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.914 -2.416 -8.532 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.992 -0.857 -9.387 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.977 -0.218 -8.154 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.859 -1.674 -7.137 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.136 -3.066 -9.198 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.408 -1.568 -10.121 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.357 -1.045 -8.753 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.066 -2.486 -7.752 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.726 -2.500 -10.628 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.766 -2.877 -9.403 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.457 -3.838 -9.700 1.00 0.00 H ATOM 613 N THR A 38 6.362 1.482 -7.668 1.00 0.00 N ATOM 614 CA THR A 38 6.321 2.928 -7.493 1.00 0.00 C ATOM 615 C THR A 38 5.555 3.309 -6.232 1.00 0.00 C ATOM 616 O THR A 38 4.642 2.600 -5.812 1.00 0.00 O ATOM 617 CB THR A 38 5.674 3.626 -8.704 1.00 0.00 C ATOM 618 OG1 THR A 38 4.283 3.282 -8.770 1.00 0.00 O ATOM 619 CG2 THR A 38 6.359 3.200 -9.994 1.00 0.00 C ATOM 620 H THR A 38 5.541 1.003 -8.011 1.00 0.00 H ATOM 621 HA THR A 38 7.333 3.313 -7.368 1.00 0.00 H ATOM 622 HB THR A 38 5.767 4.705 -8.583 1.00 0.00 H ATOM 623 HG1 THR A 38 4.006 3.252 -9.689 1.00 0.00 H ATOM 624 HG21 THR A 38 6.266 2.122 -10.115 1.00 0.00 H ATOM 625 HG22 THR A 38 5.889 3.704 -10.838 1.00 0.00 H ATOM 626 HG23 THR A 38 7.414 3.470 -9.950 1.00 0.00 H ATOM 627 N VAL A 39 5.935 4.433 -5.633 1.00 0.00 N ATOM 628 CA VAL A 39 5.220 4.964 -4.478 1.00 0.00 C ATOM 629 C VAL A 39 3.822 5.430 -4.862 1.00 0.00 C ATOM 630 O VAL A 39 2.871 5.264 -4.098 1.00 0.00 O ATOM 631 CB VAL A 39 5.983 6.136 -3.832 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.138 6.787 -2.747 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.308 5.658 -3.258 1.00 0.00 C ATOM 634 H VAL A 39 6.738 4.932 -5.987 1.00 0.00 H ATOM 635 HA VAL A 39 5.061 4.194 -3.722 1.00 0.00 H ATOM 636 HB VAL A 39 6.218 6.872 -4.600 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.691 7.614 -2.301 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.213 7.165 -3.183 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.904 6.052 -1.978 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.919 5.235 -4.056 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.833 6.500 -2.807 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.121 4.896 -2.500 1.00 0.00 H ATOM 643 N GLU A 40 3.703 6.015 -6.048 1.00 0.00 N ATOM 644 CA GLU A 40 2.420 6.506 -6.536 1.00 0.00 C ATOM 645 C GLU A 40 1.432 5.363 -6.735 1.00 0.00 C ATOM 646 O GLU A 40 0.236 5.514 -6.487 1.00 0.00 O ATOM 647 CB GLU A 40 2.604 7.276 -7.845 1.00 0.00 C ATOM 648 CG GLU A 40 3.311 8.616 -7.693 1.00 0.00 C ATOM 649 CD GLU A 40 3.553 9.262 -9.028 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.241 8.655 -10.025 1.00 0.00 O ATOM 651 OE2 GLU A 40 3.944 10.405 -9.051 1.00 0.00 O ATOM 652 H GLU A 40 4.524 6.122 -6.629 1.00 0.00 H ATOM 653 HA GLU A 40 1.975 7.175 -5.798 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.179 6.637 -8.513 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.609 7.437 -8.263 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.781 9.314 -7.044 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.265 8.352 -7.239 1.00 0.00 H ATOM 658 N GLY A 41 1.941 4.221 -7.185 1.00 0.00 N ATOM 659 CA GLY A 41 1.118 3.028 -7.346 1.00 0.00 C ATOM 660 C GLY A 41 0.521 2.586 -6.016 1.00 0.00 C ATOM 661 O GLY A 41 -0.679 2.329 -5.919 1.00 0.00 O ATOM 662 H GLY A 41 2.922 4.178 -7.422 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.310 3.244 -8.044 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.734 2.222 -7.743 1.00 0.00 H ATOM 665 N VAL A 42 1.364 2.502 -4.993 1.00 0.00 N ATOM 666 CA VAL A 42 0.940 2.013 -3.687 1.00 0.00 C ATOM 667 C VAL A 42 -0.152 2.896 -3.096 1.00 0.00 C ATOM 668 O VAL A 42 -1.130 2.400 -2.535 1.00 0.00 O ATOM 669 CB VAL A 42 2.118 1.941 -2.699 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.622 1.606 -1.300 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.139 0.911 -3.161 1.00 0.00 C ATOM 672 H VAL A 42 2.326 2.785 -5.123 1.00 0.00 H ATOM 673 HA VAL A 42 0.488 1.022 -3.762 1.00 0.00 H ATOM 674 HB VAL A 42 2.627 2.905 -2.683 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.469 1.560 -0.615 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.928 2.377 -0.967 1.00 0.00 H ATOM 677 HG13 VAL A 42 1.114 0.642 -1.315 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.518 1.189 -4.144 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.966 0.873 -2.452 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.664 -0.069 -3.219 1.00 0.00 H ATOM 681 N ASN A 43 0.021 4.207 -3.226 1.00 0.00 N ATOM 682 CA ASN A 43 -0.970 5.162 -2.740 1.00 0.00 C ATOM 683 C ASN A 43 -2.233 5.124 -3.589 1.00 0.00 C ATOM 684 O ASN A 43 -3.345 5.204 -3.068 1.00 0.00 O ATOM 685 CB ASN A 43 -0.407 6.571 -2.698 1.00 0.00 C ATOM 686 CG ASN A 43 -1.331 7.572 -2.063 1.00 0.00 C ATOM 687 OD1 ASN A 43 -1.665 7.475 -0.876 1.00 0.00 O ATOM 688 ND2 ASN A 43 -1.811 8.486 -2.867 1.00 0.00 N ATOM 689 H ASN A 43 0.858 4.552 -3.673 1.00 0.00 H ATOM 690 HA ASN A 43 -1.270 4.898 -1.725 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.612 6.756 -2.354 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.451 6.689 -3.780 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.557 8.486 -3.833 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.433 9.186 -2.513 1.00 0.00 H ATOM 695 N ALA A 44 -2.057 5.002 -4.900 1.00 0.00 N ATOM 696 CA ALA A 44 -3.183 4.970 -5.825 1.00 0.00 C ATOM 697 C ALA A 44 -4.054 3.743 -5.591 1.00 0.00 C ATOM 698 O ALA A 44 -5.281 3.838 -5.559 1.00 0.00 O ATOM 699 CB ALA A 44 -2.688 5.006 -7.264 1.00 0.00 C ATOM 700 H ALA A 44 -1.118 4.929 -5.266 1.00 0.00 H ATOM 701 HA ALA A 44 -3.805 5.849 -5.650 1.00 0.00 H ATOM 702 HB1 ALA A 44 -2.051 4.142 -7.451 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.541 4.982 -7.942 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.118 5.920 -7.431 1.00 0.00 H ATOM 705 N LEU A 45 -3.412 2.591 -5.428 1.00 0.00 N ATOM 706 CA LEU A 45 -4.129 1.339 -5.211 1.00 0.00 C ATOM 707 C LEU A 45 -4.978 1.403 -3.948 1.00 0.00 C ATOM 708 O LEU A 45 -6.192 1.206 -3.995 1.00 0.00 O ATOM 709 CB LEU A 45 -3.140 0.170 -5.131 1.00 0.00 C ATOM 710 CG LEU A 45 -2.313 -0.074 -6.399 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.941 -0.623 -6.031 1.00 0.00 C ATOM 712 CD2 LEU A 45 -3.054 -1.042 -7.311 1.00 0.00 C ATOM 713 H LEU A 45 -2.403 2.582 -5.454 1.00 0.00 H ATOM 714 HA LEU A 45 -4.816 1.165 -6.037 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.497 0.535 -4.331 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.629 -0.751 -4.811 1.00 0.00 H ATOM 717 HG LEU A 45 -2.232 0.879 -6.922 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.362 -0.793 -6.939 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.420 0.095 -5.399 1.00 0.00 H ATOM 720 HD13 LEU A 45 -1.057 -1.563 -5.494 1.00 0.00 H ATOM 721 HD21 LEU A 45 -4.021 -0.618 -7.584 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.466 -1.214 -8.212 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.207 -1.988 -6.790 1.00 0.00 H ATOM 724 N LYS A 46 -4.332 1.679 -2.820 1.00 0.00 N ATOM 725 CA LYS A 46 -5.026 1.757 -1.540 1.00 0.00 C ATOM 726 C LYS A 46 -6.142 2.794 -1.580 1.00 0.00 C ATOM 727 O LYS A 46 -7.156 2.655 -0.897 1.00 0.00 O ATOM 728 CB LYS A 46 -4.043 2.088 -0.417 1.00 0.00 C ATOM 729 CG LYS A 46 -3.491 3.507 -0.460 1.00 0.00 C ATOM 730 CD LYS A 46 -3.072 3.981 0.923 1.00 0.00 C ATOM 731 CE LYS A 46 -4.249 4.569 1.687 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.815 5.257 2.933 1.00 0.00 N ATOM 733 H LYS A 46 -3.336 1.838 -2.849 1.00 0.00 H ATOM 734 HA LYS A 46 -5.500 0.801 -1.317 1.00 0.00 H ATOM 735 HB2 LYS A 46 -4.569 1.933 0.526 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.219 1.378 -0.493 1.00 0.00 H ATOM 737 HG2 LYS A 46 -2.629 3.523 -1.128 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.265 4.167 -0.853 1.00 0.00 H ATOM 739 HD2 LYS A 46 -2.668 3.131 1.474 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.298 4.740 0.810 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.758 5.280 1.039 1.00 0.00 H ATOM 742 HE3 LYS A 46 -4.931 3.757 1.940 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -3.183 6.009 2.701 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.624 5.631 3.411 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.344 4.596 3.537 1.00 0.00 H ATOM 746 N ASP A 47 -5.949 3.832 -2.387 1.00 0.00 N ATOM 747 CA ASP A 47 -6.857 4.973 -2.396 1.00 0.00 C ATOM 748 C ASP A 47 -8.297 4.529 -2.614 1.00 0.00 C ATOM 749 O ASP A 47 -9.208 4.980 -1.919 1.00 0.00 O ATOM 750 CB ASP A 47 -6.446 5.976 -3.477 1.00 0.00 C ATOM 751 CG ASP A 47 -7.218 7.287 -3.444 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.139 7.977 -2.453 1.00 0.00 O ATOM 753 OD2 ASP A 47 -7.751 7.666 -4.460 1.00 0.00 O ATOM 754 H ASP A 47 -5.153 3.832 -3.008 1.00 0.00 H ATOM 755 HA ASP A 47 -6.829 5.475 -1.428 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.376 6.185 -3.492 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.720 5.416 -4.372 1.00 0.00 H ATOM 758 N GLU A 48 -8.497 3.643 -3.584 1.00 0.00 N ATOM 759 CA GLU A 48 -9.821 3.099 -3.863 1.00 0.00 C ATOM 760 C GLU A 48 -10.280 2.167 -2.749 1.00 0.00 C ATOM 761 O GLU A 48 -11.464 2.119 -2.416 1.00 0.00 O ATOM 762 CB GLU A 48 -9.824 2.360 -5.203 1.00 0.00 C ATOM 763 CG GLU A 48 -9.695 3.264 -6.421 1.00 0.00 C ATOM 764 CD GLU A 48 -10.799 4.284 -6.463 1.00 0.00 C ATOM 765 OE1 GLU A 48 -11.941 3.899 -6.390 1.00 0.00 O ATOM 766 OE2 GLU A 48 -10.499 5.455 -6.456 1.00 0.00 O ATOM 767 H GLU A 48 -7.712 3.338 -4.142 1.00 0.00 H ATOM 768 HA GLU A 48 -10.550 3.908 -3.911 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.990 1.659 -5.182 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.762 1.807 -5.259 1.00 0.00 H ATOM 771 HG2 GLU A 48 -8.732 3.770 -6.486 1.00 0.00 H ATOM 772 HG3 GLU A 48 -9.802 2.579 -7.261 1.00 0.00 H ATOM 773 N ILE A 49 -9.336 1.427 -2.178 1.00 0.00 N ATOM 774 CA ILE A 49 -9.639 0.506 -1.089 1.00 0.00 C ATOM 775 C ILE A 49 -9.973 1.259 0.193 1.00 0.00 C ATOM 776 O ILE A 49 -10.834 0.838 0.965 1.00 0.00 O ATOM 777 CB ILE A 49 -8.468 -0.455 -0.819 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.174 -1.302 -2.059 1.00 0.00 C ATOM 779 CG2 ILE A 49 -8.773 -1.344 0.377 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.326 -2.187 -2.480 1.00 0.00 C ATOM 781 H ILE A 49 -8.384 1.504 -2.506 1.00 0.00 H ATOM 782 HA ILE A 49 -10.536 -0.070 -1.312 1.00 0.00 H ATOM 783 HB ILE A 49 -7.569 0.128 -0.618 1.00 0.00 H ATOM 784 HG12 ILE A 49 -7.928 -0.617 -2.870 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.306 -1.922 -1.832 1.00 0.00 H ATOM 786 HG21 ILE A 49 -7.935 -2.017 0.554 1.00 0.00 H ATOM 787 HG22 ILE A 49 -8.933 -0.725 1.259 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.671 -1.928 0.176 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.195 -1.572 -2.709 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.044 -2.758 -3.365 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.573 -2.875 -1.670 1.00 0.00 H ATOM 792 N LEU A 50 -9.286 2.375 0.414 1.00 0.00 N ATOM 793 CA LEU A 50 -9.532 3.206 1.585 1.00 0.00 C ATOM 794 C LEU A 50 -10.931 3.810 1.549 1.00 0.00 C ATOM 795 O LEU A 50 -11.560 4.003 2.589 1.00 0.00 O ATOM 796 CB LEU A 50 -8.475 4.314 1.680 1.00 0.00 C ATOM 797 CG LEU A 50 -8.575 5.206 2.923 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.319 4.384 4.178 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.573 6.347 2.812 1.00 0.00 C ATOM 800 H LEU A 50 -8.575 2.653 -0.248 1.00 0.00 H ATOM 801 HA LEU A 50 -9.483 2.594 2.484 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.578 3.700 1.732 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.447 4.923 0.776 1.00 0.00 H ATOM 804 HG LEU A 50 -9.574 5.641 2.931 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.391 5.026 5.056 1.00 0.00 H ATOM 806 HD12 LEU A 50 -9.061 3.588 4.249 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.322 3.947 4.130 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.791 6.939 1.924 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.645 6.981 3.697 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.564 5.939 2.739 1.00 0.00 H ATOM 811 N LYS A 51 -11.410 4.105 0.346 1.00 0.00 N ATOM 812 CA LYS A 51 -12.758 4.633 0.168 1.00 0.00 C ATOM 813 C LYS A 51 -13.809 3.612 0.582 1.00 0.00 C ATOM 814 O LYS A 51 -14.918 3.972 0.976 1.00 0.00 O ATOM 815 CB LYS A 51 -12.980 5.055 -1.286 1.00 0.00 C ATOM 816 CG LYS A 51 -12.181 6.279 -1.714 1.00 0.00 C ATOM 817 CD LYS A 51 -12.312 6.530 -3.209 1.00 0.00 C ATOM 818 CE LYS A 51 -11.434 7.689 -3.655 1.00 0.00 C ATOM 819 NZ LYS A 51 -11.478 7.886 -5.130 1.00 0.00 N ATOM 820 H LYS A 51 -10.827 3.960 -0.466 1.00 0.00 H ATOM 821 HA LYS A 51 -12.901 5.503 0.809 1.00 0.00 H ATOM 822 HB2 LYS A 51 -12.705 4.205 -1.911 1.00 0.00 H ATOM 823 HB3 LYS A 51 -14.045 5.260 -1.400 1.00 0.00 H ATOM 824 HG2 LYS A 51 -12.553 7.145 -1.166 1.00 0.00 H ATOM 825 HG3 LYS A 51 -11.134 6.114 -1.463 1.00 0.00 H ATOM 826 HD2 LYS A 51 -12.017 5.624 -3.740 1.00 0.00 H ATOM 827 HD3 LYS A 51 -13.354 6.758 -3.433 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.782 8.593 -3.159 1.00 0.00 H ATOM 829 HE3 LYS A 51 -10.408 7.478 -3.349 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -12.428 8.082 -5.414 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -10.884 8.662 -5.384 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -11.154 7.048 -5.592 1.00 0.00 H ATOM 833 N ALA A 52 -13.454 2.335 0.492 1.00 0.00 N ATOM 834 CA ALA A 52 -14.374 1.258 0.837 1.00 0.00 C ATOM 835 C ALA A 52 -14.564 1.157 2.345 1.00 0.00 C ATOM 836 O ALA A 52 -15.312 1.908 2.906 1.00 0.00 O ATOM 837 CB ALA A 52 -13.876 -0.066 0.273 1.00 0.00 C ATOM 838 OXT ALA A 52 -13.967 0.326 2.970 1.00 0.00 O ATOM 839 H ALA A 52 -12.522 2.104 0.177 1.00 0.00 H ATOM 840 HA ALA A 52 -15.349 1.476 0.400 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.895 -0.292 0.688 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.574 -0.859 0.538 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.804 0.006 -0.813 1.00 0.00 H TER 844 ALA A 52