ATOM 1 N GLY A 1 -19.289 11.035 11.501 1.00 0.00 N ATOM 2 CA GLY A 1 -19.202 10.950 12.985 1.00 0.00 C ATOM 3 C GLY A 1 -18.021 10.120 13.451 1.00 0.00 C ATOM 4 O GLY A 1 -16.918 10.246 12.919 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.280 11.149 11.207 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.910 10.168 11.069 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.741 11.849 11.156 1.00 0.00 H ATOM 8 HA2 GLY A 1 -19.108 11.948 13.386 1.00 0.00 H ATOM 9 HA3 GLY A 1 -20.111 10.506 13.362 1.00 0.00 H ATOM 10 N LYS A 2 -18.254 9.272 14.446 1.00 0.00 N ATOM 11 CA LYS A 2 -17.203 8.417 14.985 1.00 0.00 C ATOM 12 C LYS A 2 -17.702 6.986 15.153 1.00 0.00 C ATOM 13 O LYS A 2 -16.976 6.028 14.887 1.00 0.00 O ATOM 14 CB LYS A 2 -16.715 8.962 16.330 1.00 0.00 C ATOM 15 CG LYS A 2 -15.387 8.374 16.778 1.00 0.00 C ATOM 16 CD LYS A 2 -14.220 8.989 16.020 1.00 0.00 C ATOM 17 CE LYS A 2 -14.224 10.505 16.129 1.00 0.00 C ATOM 18 NZ LYS A 2 -12.881 11.085 15.848 1.00 0.00 N ATOM 19 H LYS A 2 -19.156 9.219 14.826 1.00 0.00 H ATOM 20 HA LYS A 2 -16.382 8.420 14.285 1.00 0.00 H ATOM 21 HB2 LYS A 2 -16.602 10.032 16.251 1.00 0.00 H ATOM 22 HB3 LYS A 2 -17.455 8.740 17.084 1.00 0.00 H ATOM 23 HG2 LYS A 2 -15.258 8.564 17.832 1.00 0.00 H ATOM 24 HG3 LYS A 2 -15.398 7.308 16.601 1.00 0.00 H ATOM 25 HD2 LYS A 2 -13.297 8.610 16.432 1.00 0.00 H ATOM 26 HD3 LYS A 2 -14.294 8.711 14.979 1.00 0.00 H ATOM 27 HE2 LYS A 2 -14.934 10.903 15.420 1.00 0.00 H ATOM 28 HE3 LYS A 2 -14.523 10.781 17.129 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -12.237 10.898 16.643 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -12.957 12.113 15.711 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -12.483 10.660 14.985 1.00 0.00 H ATOM 32 N ILE A 3 -18.948 6.852 15.592 1.00 0.00 N ATOM 33 CA ILE A 3 -19.554 5.542 15.795 1.00 0.00 C ATOM 34 C ILE A 3 -19.494 4.704 14.523 1.00 0.00 C ATOM 35 O ILE A 3 -19.154 3.523 14.560 1.00 0.00 O ATOM 36 CB ILE A 3 -21.024 5.665 16.242 1.00 0.00 C ATOM 37 CG1 ILE A 3 -21.160 6.717 17.345 1.00 0.00 C ATOM 38 CG2 ILE A 3 -21.550 4.319 16.716 1.00 0.00 C ATOM 39 CD1 ILE A 3 -22.544 6.778 17.954 1.00 0.00 C ATOM 40 H ILE A 3 -19.473 7.655 15.784 1.00 0.00 H ATOM 41 HA ILE A 3 -19.004 5.036 16.576 1.00 0.00 H ATOM 42 HB ILE A 3 -21.610 5.972 15.389 1.00 0.00 H ATOM 43 HG12 ILE A 3 -20.460 6.493 18.136 1.00 0.00 H ATOM 44 HG13 ILE A 3 -20.935 7.691 16.936 1.00 0.00 H ATOM 45 HG21 ILE A 3 -21.441 4.248 17.788 1.00 0.00 H ATOM 46 HG22 ILE A 3 -20.989 3.526 16.243 1.00 0.00 H ATOM 47 HG23 ILE A 3 -22.594 4.228 16.452 1.00 0.00 H ATOM 48 HD11 ILE A 3 -22.865 7.807 18.019 1.00 0.00 H ATOM 49 HD12 ILE A 3 -22.521 6.345 18.944 1.00 0.00 H ATOM 50 HD13 ILE A 3 -23.234 6.223 17.336 1.00 0.00 H ATOM 51 N PRO A 4 -19.828 5.314 13.376 1.00 0.00 N ATOM 52 CA PRO A 4 -19.816 4.631 12.081 1.00 0.00 C ATOM 53 C PRO A 4 -18.579 3.770 11.881 1.00 0.00 C ATOM 54 O PRO A 4 -17.558 4.238 11.378 1.00 0.00 O ATOM 55 CB PRO A 4 -19.835 5.788 11.085 1.00 0.00 C ATOM 56 CG PRO A 4 -20.579 6.869 11.790 1.00 0.00 C ATOM 57 CD PRO A 4 -20.242 6.724 13.252 1.00 0.00 C ATOM 58 HA PRO A 4 -20.694 4.021 11.943 1.00 0.00 H ATOM 59 HB2 PRO A 4 -18.822 6.086 10.856 1.00 0.00 H ATOM 60 HB3 PRO A 4 -20.341 5.485 10.182 1.00 0.00 H ATOM 61 HG2 PRO A 4 -20.257 7.833 11.426 1.00 0.00 H ATOM 62 HG3 PRO A 4 -21.640 6.745 11.635 1.00 0.00 H ATOM 63 HD2 PRO A 4 -19.434 7.388 13.520 1.00 0.00 H ATOM 64 HD3 PRO A 4 -21.113 6.924 13.859 1.00 0.00 H ATOM 65 N VAL A 5 -18.681 2.504 12.270 1.00 0.00 N ATOM 66 CA VAL A 5 -17.572 1.577 12.120 1.00 0.00 C ATOM 67 C VAL A 5 -17.183 1.454 10.658 1.00 0.00 C ATOM 68 O VAL A 5 -16.002 1.450 10.318 1.00 0.00 O ATOM 69 CB VAL A 5 -17.909 0.183 12.677 1.00 0.00 C ATOM 70 CG1 VAL A 5 -16.707 -0.742 12.564 1.00 0.00 C ATOM 71 CG2 VAL A 5 -18.382 0.282 14.120 1.00 0.00 C ATOM 72 H VAL A 5 -19.524 2.186 12.656 1.00 0.00 H ATOM 73 HA VAL A 5 -16.732 1.975 12.667 1.00 0.00 H ATOM 74 HB VAL A 5 -18.712 -0.235 12.087 1.00 0.00 H ATOM 75 HG11 VAL A 5 -16.955 -1.577 11.926 1.00 0.00 H ATOM 76 HG12 VAL A 5 -16.439 -1.104 13.545 1.00 0.00 H ATOM 77 HG13 VAL A 5 -15.876 -0.199 12.141 1.00 0.00 H ATOM 78 HG21 VAL A 5 -19.273 -0.314 14.248 1.00 0.00 H ATOM 79 HG22 VAL A 5 -18.601 1.313 14.357 1.00 0.00 H ATOM 80 HG23 VAL A 5 -17.608 -0.081 14.780 1.00 0.00 H ATOM 81 N LYS A 6 -18.184 1.381 9.790 1.00 0.00 N ATOM 82 CA LYS A 6 -17.924 1.292 8.364 1.00 0.00 C ATOM 83 C LYS A 6 -17.089 2.488 7.938 1.00 0.00 C ATOM 84 O LYS A 6 -16.380 2.450 6.930 1.00 0.00 O ATOM 85 CB LYS A 6 -19.235 1.251 7.577 1.00 0.00 C ATOM 86 CG LYS A 6 -19.714 -0.159 7.265 1.00 0.00 C ATOM 87 CD LYS A 6 -20.790 -0.610 8.239 1.00 0.00 C ATOM 88 CE LYS A 6 -22.179 -0.258 7.734 1.00 0.00 C ATOM 89 NZ LYS A 6 -23.226 -1.132 8.334 1.00 0.00 N ATOM 90 H LYS A 6 -19.110 1.412 10.116 1.00 0.00 H ATOM 91 HA LYS A 6 -17.364 0.386 8.180 1.00 0.00 H ATOM 92 HB2 LYS A 6 -20.002 1.749 8.150 1.00 0.00 H ATOM 93 HB3 LYS A 6 -19.097 1.775 6.643 1.00 0.00 H ATOM 94 HG2 LYS A 6 -20.118 -0.178 6.263 1.00 0.00 H ATOM 95 HG3 LYS A 6 -18.874 -0.835 7.329 1.00 0.00 H ATOM 96 HD2 LYS A 6 -20.723 -1.681 8.362 1.00 0.00 H ATOM 97 HD3 LYS A 6 -20.627 -0.125 9.190 1.00 0.00 H ATOM 98 HE2 LYS A 6 -22.392 0.769 7.989 1.00 0.00 H ATOM 99 HE3 LYS A 6 -22.198 -0.374 6.661 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -24.158 -0.676 8.255 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -23.020 -1.301 9.339 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -23.256 -2.045 7.839 1.00 0.00 H ATOM 103 N ALA A 7 -17.160 3.544 8.744 1.00 0.00 N ATOM 104 CA ALA A 7 -16.400 4.755 8.488 1.00 0.00 C ATOM 105 C ALA A 7 -15.021 4.628 9.108 1.00 0.00 C ATOM 106 O ALA A 7 -14.023 5.064 8.535 1.00 0.00 O ATOM 107 CB ALA A 7 -17.131 5.969 9.041 1.00 0.00 C ATOM 108 H ALA A 7 -17.725 3.497 9.546 1.00 0.00 H ATOM 109 HA ALA A 7 -16.300 4.872 7.418 1.00 0.00 H ATOM 110 HB1 ALA A 7 -18.184 5.746 9.127 1.00 0.00 H ATOM 111 HB2 ALA A 7 -16.995 6.806 8.373 1.00 0.00 H ATOM 112 HB3 ALA A 7 -16.734 6.214 10.014 1.00 0.00 H ATOM 113 N ILE A 8 -14.976 4.007 10.282 1.00 0.00 N ATOM 114 CA ILE A 8 -13.718 3.794 10.979 1.00 0.00 C ATOM 115 C ILE A 8 -12.838 2.845 10.174 1.00 0.00 C ATOM 116 O ILE A 8 -11.611 2.901 10.249 1.00 0.00 O ATOM 117 CB ILE A 8 -13.947 3.232 12.402 1.00 0.00 C ATOM 118 CG1 ILE A 8 -12.816 3.668 13.335 1.00 0.00 C ATOM 119 CG2 ILE A 8 -14.069 1.713 12.385 1.00 0.00 C ATOM 120 CD1 ILE A 8 -13.309 4.285 14.626 1.00 0.00 C ATOM 121 H ILE A 8 -15.810 3.670 10.678 1.00 0.00 H ATOM 122 HA ILE A 8 -13.218 4.749 11.060 1.00 0.00 H ATOM 123 HB ILE A 8 -14.878 3.634 12.772 1.00 0.00 H ATOM 124 HG12 ILE A 8 -12.215 2.808 13.589 1.00 0.00 H ATOM 125 HG13 ILE A 8 -12.200 4.397 12.830 1.00 0.00 H ATOM 126 HG21 ILE A 8 -14.920 1.415 12.978 1.00 0.00 H ATOM 127 HG22 ILE A 8 -13.171 1.276 12.797 1.00 0.00 H ATOM 128 HG23 ILE A 8 -14.201 1.372 11.370 1.00 0.00 H ATOM 129 HD11 ILE A 8 -13.017 3.661 15.458 1.00 0.00 H ATOM 130 HD12 ILE A 8 -14.386 4.366 14.597 1.00 0.00 H ATOM 131 HD13 ILE A 8 -12.876 5.268 14.744 1.00 0.00 H ATOM 132 N LYS A 9 -13.484 1.985 9.390 1.00 0.00 N ATOM 133 CA LYS A 9 -12.772 1.034 8.551 1.00 0.00 C ATOM 134 C LYS A 9 -12.153 1.754 7.364 1.00 0.00 C ATOM 135 O LYS A 9 -10.950 1.659 7.121 1.00 0.00 O ATOM 136 CB LYS A 9 -13.718 -0.065 8.064 1.00 0.00 C ATOM 137 CG LYS A 9 -13.019 -1.380 7.762 1.00 0.00 C ATOM 138 CD LYS A 9 -13.627 -2.527 8.551 1.00 0.00 C ATOM 139 CE LYS A 9 -15.078 -2.759 8.162 1.00 0.00 C ATOM 140 NZ LYS A 9 -15.912 -3.158 9.329 1.00 0.00 N ATOM 141 H LYS A 9 -14.464 2.002 9.367 1.00 0.00 H ATOM 142 HA LYS A 9 -11.986 0.590 9.139 1.00 0.00 H ATOM 143 HB2 LYS A 9 -14.464 -0.244 8.824 1.00 0.00 H ATOM 144 HB3 LYS A 9 -14.209 0.272 7.163 1.00 0.00 H ATOM 145 HG2 LYS A 9 -13.113 -1.593 6.708 1.00 0.00 H ATOM 146 HG3 LYS A 9 -11.974 -1.289 8.022 1.00 0.00 H ATOM 147 HD2 LYS A 9 -13.063 -3.426 8.353 1.00 0.00 H ATOM 148 HD3 LYS A 9 -13.579 -2.293 9.604 1.00 0.00 H ATOM 149 HE2 LYS A 9 -15.475 -1.846 7.744 1.00 0.00 H ATOM 150 HE3 LYS A 9 -15.117 -3.541 7.418 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -15.958 -4.195 9.398 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -16.877 -2.787 9.223 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -15.502 -2.781 10.207 1.00 0.00 H ATOM 154 N LYS A 10 -12.985 2.490 6.635 1.00 0.00 N ATOM 155 CA LYS A 10 -12.515 3.246 5.483 1.00 0.00 C ATOM 156 C LYS A 10 -11.462 4.254 5.918 1.00 0.00 C ATOM 157 O LYS A 10 -10.475 4.483 5.215 1.00 0.00 O ATOM 158 CB LYS A 10 -13.681 3.962 4.796 1.00 0.00 C ATOM 159 CG LYS A 10 -14.074 3.344 3.463 1.00 0.00 C ATOM 160 CD LYS A 10 -13.037 3.627 2.390 1.00 0.00 C ATOM 161 CE LYS A 10 -13.037 5.092 1.987 1.00 0.00 C ATOM 162 NZ LYS A 10 -14.192 5.429 1.109 1.00 0.00 N ATOM 163 H LYS A 10 -13.932 2.535 6.888 1.00 0.00 H ATOM 164 HA LYS A 10 -12.065 2.552 4.791 1.00 0.00 H ATOM 165 HB2 LYS A 10 -14.540 3.933 5.449 1.00 0.00 H ATOM 166 HB3 LYS A 10 -13.405 4.992 4.623 1.00 0.00 H ATOM 167 HG2 LYS A 10 -14.168 2.275 3.586 1.00 0.00 H ATOM 168 HG3 LYS A 10 -15.023 3.757 3.153 1.00 0.00 H ATOM 169 HD2 LYS A 10 -12.060 3.368 2.769 1.00 0.00 H ATOM 170 HD3 LYS A 10 -13.259 3.024 1.521 1.00 0.00 H ATOM 171 HE2 LYS A 10 -13.087 5.698 2.879 1.00 0.00 H ATOM 172 HE3 LYS A 10 -12.119 5.307 1.459 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -14.040 5.042 0.155 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -14.298 6.461 1.039 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -15.068 5.027 1.500 1.00 0.00 H ATOM 176 N ALA A 11 -11.666 4.840 7.093 1.00 0.00 N ATOM 177 CA ALA A 11 -10.721 5.805 7.631 1.00 0.00 C ATOM 178 C ALA A 11 -9.455 5.097 8.079 1.00 0.00 C ATOM 179 O ALA A 11 -8.345 5.573 7.843 1.00 0.00 O ATOM 180 CB ALA A 11 -11.342 6.579 8.785 1.00 0.00 C ATOM 181 H ALA A 11 -12.462 4.605 7.615 1.00 0.00 H ATOM 182 HA ALA A 11 -10.472 6.502 6.846 1.00 0.00 H ATOM 183 HB1 ALA A 11 -11.174 6.045 9.708 1.00 0.00 H ATOM 184 HB2 ALA A 11 -12.404 6.685 8.617 1.00 0.00 H ATOM 185 HB3 ALA A 11 -10.888 7.557 8.848 1.00 0.00 H ATOM 186 N GLY A 12 -9.629 3.940 8.707 1.00 0.00 N ATOM 187 CA GLY A 12 -8.490 3.169 9.153 1.00 0.00 C ATOM 188 C GLY A 12 -7.679 2.660 7.981 1.00 0.00 C ATOM 189 O GLY A 12 -6.561 2.172 8.150 1.00 0.00 O ATOM 190 H GLY A 12 -10.537 3.600 8.852 1.00 0.00 H ATOM 191 HA2 GLY A 12 -7.862 3.794 9.772 1.00 0.00 H ATOM 192 HA3 GLY A 12 -8.836 2.327 9.733 1.00 0.00 H ATOM 193 N ALA A 13 -8.246 2.786 6.781 1.00 0.00 N ATOM 194 CA ALA A 13 -7.571 2.347 5.568 1.00 0.00 C ATOM 195 C ALA A 13 -6.609 3.420 5.074 1.00 0.00 C ATOM 196 O ALA A 13 -5.420 3.163 4.877 1.00 0.00 O ATOM 197 CB ALA A 13 -8.591 2.007 4.491 1.00 0.00 C ATOM 198 H ALA A 13 -9.140 3.193 6.710 1.00 0.00 H ATOM 199 HA ALA A 13 -7.011 1.453 5.800 1.00 0.00 H ATOM 200 HB1 ALA A 13 -8.844 2.900 3.940 1.00 0.00 H ATOM 201 HB2 ALA A 13 -9.481 1.605 4.952 1.00 0.00 H ATOM 202 HB3 ALA A 13 -8.172 1.275 3.816 1.00 0.00 H ATOM 203 N ALA A 14 -7.129 4.630 4.888 1.00 0.00 N ATOM 204 CA ALA A 14 -6.312 5.746 4.429 1.00 0.00 C ATOM 205 C ALA A 14 -5.345 6.186 5.521 1.00 0.00 C ATOM 206 O ALA A 14 -4.186 6.504 5.251 1.00 0.00 O ATOM 207 CB ALA A 14 -7.195 6.908 3.998 1.00 0.00 C ATOM 208 H ALA A 14 -8.080 4.776 5.071 1.00 0.00 H ATOM 209 HA ALA A 14 -5.744 5.415 3.574 1.00 0.00 H ATOM 210 HB1 ALA A 14 -8.019 6.533 3.408 1.00 0.00 H ATOM 211 HB2 ALA A 14 -6.614 7.601 3.408 1.00 0.00 H ATOM 212 HB3 ALA A 14 -7.579 7.412 4.873 1.00 0.00 H ATOM 213 N ILE A 15 -5.828 6.191 6.758 1.00 0.00 N ATOM 214 CA ILE A 15 -5.006 6.579 7.895 1.00 0.00 C ATOM 215 C ILE A 15 -3.896 5.562 8.125 1.00 0.00 C ATOM 216 O ILE A 15 -2.761 5.924 8.433 1.00 0.00 O ATOM 217 CB ILE A 15 -5.845 6.709 9.180 1.00 0.00 C ATOM 218 CG1 ILE A 15 -6.904 7.799 9.014 1.00 0.00 C ATOM 219 CG2 ILE A 15 -4.947 7.011 10.370 1.00 0.00 C ATOM 220 CD1 ILE A 15 -6.325 9.161 8.701 1.00 0.00 C ATOM 221 H ILE A 15 -6.756 5.919 6.909 1.00 0.00 H ATOM 222 HA ILE A 15 -4.563 7.539 7.675 1.00 0.00 H ATOM 223 HB ILE A 15 -6.335 5.764 9.361 1.00 0.00 H ATOM 224 HG12 ILE A 15 -7.568 7.529 8.207 1.00 0.00 H ATOM 225 HG13 ILE A 15 -7.472 7.883 9.930 1.00 0.00 H ATOM 226 HG21 ILE A 15 -3.955 7.256 10.020 1.00 0.00 H ATOM 227 HG22 ILE A 15 -4.897 6.145 11.012 1.00 0.00 H ATOM 228 HG23 ILE A 15 -5.349 7.847 10.923 1.00 0.00 H ATOM 229 HD11 ILE A 15 -6.133 9.236 7.640 1.00 0.00 H ATOM 230 HD12 ILE A 15 -5.401 9.293 9.244 1.00 0.00 H ATOM 231 HD13 ILE A 15 -7.027 9.928 8.994 1.00 0.00 H ATOM 232 N GLY A 16 -4.233 4.288 7.962 1.00 0.00 N ATOM 233 CA GLY A 16 -3.254 3.235 8.145 1.00 0.00 C ATOM 234 C GLY A 16 -2.108 3.345 7.161 1.00 0.00 C ATOM 235 O GLY A 16 -0.966 3.024 7.490 1.00 0.00 O ATOM 236 H GLY A 16 -5.152 4.064 7.708 1.00 0.00 H ATOM 237 HA2 GLY A 16 -2.862 3.292 9.151 1.00 0.00 H ATOM 238 HA3 GLY A 16 -3.739 2.279 8.012 1.00 0.00 H ATOM 239 N LYS A 17 -2.414 3.808 5.953 1.00 0.00 N ATOM 240 CA LYS A 17 -1.398 3.967 4.919 1.00 0.00 C ATOM 241 C LYS A 17 -0.398 5.050 5.317 1.00 0.00 C ATOM 242 O LYS A 17 0.812 4.876 5.168 1.00 0.00 O ATOM 243 CB LYS A 17 -2.062 4.304 3.575 1.00 0.00 C ATOM 244 CG LYS A 17 -1.261 5.257 2.701 1.00 0.00 C ATOM 245 CD LYS A 17 -1.455 6.702 3.133 1.00 0.00 C ATOM 246 CE LYS A 17 -2.109 7.530 2.038 1.00 0.00 C ATOM 247 NZ LYS A 17 -2.853 8.694 2.591 1.00 0.00 N ATOM 248 H LYS A 17 -3.343 4.052 5.753 1.00 0.00 H ATOM 249 HA LYS A 17 -0.874 3.030 4.827 1.00 0.00 H ATOM 250 HB2 LYS A 17 -2.209 3.387 3.024 1.00 0.00 H ATOM 251 HB3 LYS A 17 -3.025 4.752 3.768 1.00 0.00 H ATOM 252 HG2 LYS A 17 -0.213 5.007 2.777 1.00 0.00 H ATOM 253 HG3 LYS A 17 -1.586 5.150 1.676 1.00 0.00 H ATOM 254 HD2 LYS A 17 -2.086 6.723 4.010 1.00 0.00 H ATOM 255 HD3 LYS A 17 -0.492 7.129 3.370 1.00 0.00 H ATOM 256 HE2 LYS A 17 -1.339 7.890 1.371 1.00 0.00 H ATOM 257 HE3 LYS A 17 -2.795 6.901 1.490 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -2.926 9.445 1.874 1.00 0.00 H ATOM 259 HZ2 LYS A 17 -2.359 9.073 3.424 1.00 0.00 H ATOM 260 HZ3 LYS A 17 -3.812 8.405 2.874 1.00 0.00 H ATOM 261 N GLY A 18 -0.913 6.162 5.827 1.00 0.00 N ATOM 262 CA GLY A 18 -0.052 7.255 6.244 1.00 0.00 C ATOM 263 C GLY A 18 0.962 6.824 7.285 1.00 0.00 C ATOM 264 O GLY A 18 2.133 7.196 7.213 1.00 0.00 O ATOM 265 H GLY A 18 -1.884 6.241 5.924 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.473 7.635 5.380 1.00 0.00 H ATOM 267 HA3 GLY A 18 -0.664 8.043 6.657 1.00 0.00 H ATOM 268 N LEU A 19 0.511 6.035 8.256 1.00 0.00 N ATOM 269 CA LEU A 19 1.387 5.550 9.316 1.00 0.00 C ATOM 270 C LEU A 19 2.499 4.680 8.740 1.00 0.00 C ATOM 271 O LEU A 19 3.662 4.800 9.127 1.00 0.00 O ATOM 272 CB LEU A 19 0.586 4.755 10.350 1.00 0.00 C ATOM 273 CG LEU A 19 -0.674 5.449 10.871 1.00 0.00 C ATOM 274 CD1 LEU A 19 -1.116 4.834 12.190 1.00 0.00 C ATOM 275 CD2 LEU A 19 -0.432 6.943 11.032 1.00 0.00 C ATOM 276 H LEU A 19 -0.433 5.770 8.258 1.00 0.00 H ATOM 277 HA LEU A 19 1.831 6.407 9.797 1.00 0.00 H ATOM 278 HB2 LEU A 19 0.295 3.815 9.904 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.230 4.549 11.192 1.00 0.00 H ATOM 280 HG LEU A 19 -1.473 5.315 10.156 1.00 0.00 H ATOM 281 HD11 LEU A 19 -1.604 5.586 12.792 1.00 0.00 H ATOM 282 HD12 LEU A 19 -0.254 4.454 12.717 1.00 0.00 H ATOM 283 HD13 LEU A 19 -1.805 4.025 11.997 1.00 0.00 H ATOM 284 HD21 LEU A 19 0.396 7.104 11.707 1.00 0.00 H ATOM 285 HD22 LEU A 19 -1.320 7.410 11.433 1.00 0.00 H ATOM 286 HD23 LEU A 19 -0.201 7.376 10.070 1.00 0.00 H ATOM 287 N ARG A 20 2.133 3.807 7.810 1.00 0.00 N ATOM 288 CA ARG A 20 3.095 2.917 7.173 1.00 0.00 C ATOM 289 C ARG A 20 4.140 3.712 6.398 1.00 0.00 C ATOM 290 O ARG A 20 5.277 3.270 6.235 1.00 0.00 O ATOM 291 CB ARG A 20 2.375 1.945 6.236 1.00 0.00 C ATOM 292 CG ARG A 20 3.313 1.013 5.486 1.00 0.00 C ATOM 293 CD ARG A 20 3.027 -0.443 5.815 1.00 0.00 C ATOM 294 NE ARG A 20 3.418 -1.337 4.730 1.00 0.00 N ATOM 295 CZ ARG A 20 3.207 -2.649 4.747 1.00 0.00 C ATOM 296 NH1 ARG A 20 2.608 -3.213 5.787 1.00 0.00 N ATOM 297 NH2 ARG A 20 3.592 -3.400 3.723 1.00 0.00 N ATOM 298 H ARG A 20 1.190 3.763 7.544 1.00 0.00 H ATOM 299 HA ARG A 20 3.591 2.354 7.950 1.00 0.00 H ATOM 300 HB2 ARG A 20 1.693 1.342 6.817 1.00 0.00 H ATOM 301 HB3 ARG A 20 1.812 2.513 5.511 1.00 0.00 H ATOM 302 HG2 ARG A 20 3.182 1.164 4.424 1.00 0.00 H ATOM 303 HG3 ARG A 20 4.331 1.244 5.761 1.00 0.00 H ATOM 304 HD2 ARG A 20 3.576 -0.712 6.705 1.00 0.00 H ATOM 305 HD3 ARG A 20 1.969 -0.556 5.998 1.00 0.00 H ATOM 306 HE ARG A 20 3.862 -0.942 3.950 1.00 0.00 H ATOM 307 HH11 ARG A 20 2.315 -2.650 6.560 1.00 0.00 H ATOM 308 HH12 ARG A 20 2.450 -4.200 5.799 1.00 0.00 H ATOM 309 HH21 ARG A 20 4.042 -2.978 2.936 1.00 0.00 H ATOM 310 HH22 ARG A 20 3.434 -4.386 3.739 1.00 0.00 H ATOM 311 N ALA A 21 3.746 4.890 5.921 1.00 0.00 N ATOM 312 CA ALA A 21 4.647 5.751 5.164 1.00 0.00 C ATOM 313 C ALA A 21 5.753 6.306 6.055 1.00 0.00 C ATOM 314 O ALA A 21 6.919 6.347 5.663 1.00 0.00 O ATOM 315 CB ALA A 21 3.871 6.887 4.516 1.00 0.00 C ATOM 316 H ALA A 21 2.827 5.187 6.085 1.00 0.00 H ATOM 317 HA ALA A 21 5.094 5.158 4.378 1.00 0.00 H ATOM 318 HB1 ALA A 21 4.554 7.531 3.980 1.00 0.00 H ATOM 319 HB2 ALA A 21 3.363 7.458 5.280 1.00 0.00 H ATOM 320 HB3 ALA A 21 3.145 6.481 3.828 1.00 0.00 H ATOM 321 N ILE A 22 5.377 6.733 7.256 1.00 0.00 N ATOM 322 CA ILE A 22 6.334 7.288 8.206 1.00 0.00 C ATOM 323 C ILE A 22 7.254 6.203 8.756 1.00 0.00 C ATOM 324 O ILE A 22 8.462 6.402 8.876 1.00 0.00 O ATOM 325 CB ILE A 22 5.617 7.993 9.378 1.00 0.00 C ATOM 326 CG1 ILE A 22 4.986 9.301 8.900 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.586 8.254 10.523 1.00 0.00 C ATOM 328 CD1 ILE A 22 3.472 9.284 8.917 1.00 0.00 C ATOM 329 H ILE A 22 4.433 6.674 7.510 1.00 0.00 H ATOM 330 HA ILE A 22 6.931 8.019 7.686 1.00 0.00 H ATOM 331 HB ILE A 22 4.839 7.338 9.740 1.00 0.00 H ATOM 332 HG12 ILE A 22 5.315 10.106 9.540 1.00 0.00 H ATOM 333 HG13 ILE A 22 5.304 9.499 7.887 1.00 0.00 H ATOM 334 HG21 ILE A 22 7.339 8.958 10.204 1.00 0.00 H ATOM 335 HG22 ILE A 22 7.058 7.327 10.813 1.00 0.00 H ATOM 336 HG23 ILE A 22 6.045 8.661 11.365 1.00 0.00 H ATOM 337 HD11 ILE A 22 3.122 8.270 8.800 1.00 0.00 H ATOM 338 HD12 ILE A 22 3.096 9.891 8.106 1.00 0.00 H ATOM 339 HD13 ILE A 22 3.118 9.681 9.858 1.00 0.00 H ATOM 340 N ASN A 23 6.674 5.056 9.086 1.00 0.00 N ATOM 341 CA ASN A 23 7.443 3.940 9.622 1.00 0.00 C ATOM 342 C ASN A 23 8.620 3.610 8.709 1.00 0.00 C ATOM 343 O ASN A 23 9.782 3.768 9.089 1.00 0.00 O ATOM 344 CB ASN A 23 6.548 2.710 9.786 1.00 0.00 C ATOM 345 CG ASN A 23 7.275 1.545 10.429 1.00 0.00 C ATOM 346 OD1 ASN A 23 8.497 1.432 10.337 1.00 0.00 O ATOM 347 ND2 ASN A 23 6.522 0.670 11.086 1.00 0.00 N ATOM 348 H ASN A 23 5.706 4.957 8.966 1.00 0.00 H ATOM 349 HA ASN A 23 7.823 4.231 10.589 1.00 0.00 H ATOM 350 HB2 ASN A 23 5.702 2.969 10.406 1.00 0.00 H ATOM 351 HB3 ASN A 23 6.194 2.398 8.815 1.00 0.00 H ATOM 352 HD21 ASN A 23 5.555 0.823 11.117 1.00 0.00 H ATOM 353 HD22 ASN A 23 6.965 -0.094 11.512 1.00 0.00 H ATOM 354 N ILE A 24 8.311 3.154 7.499 1.00 0.00 N ATOM 355 CA ILE A 24 9.343 2.806 6.532 1.00 0.00 C ATOM 356 C ILE A 24 10.323 3.957 6.345 1.00 0.00 C ATOM 357 O ILE A 24 11.512 3.740 6.117 1.00 0.00 O ATOM 358 CB ILE A 24 8.735 2.437 5.167 1.00 0.00 C ATOM 359 CG1 ILE A 24 9.842 2.125 4.159 1.00 0.00 C ATOM 360 CG2 ILE A 24 7.850 3.566 4.657 1.00 0.00 C ATOM 361 CD1 ILE A 24 9.429 1.133 3.094 1.00 0.00 C ATOM 362 H ILE A 24 7.369 3.052 7.252 1.00 0.00 H ATOM 363 HA ILE A 24 9.879 1.948 6.910 1.00 0.00 H ATOM 364 HB ILE A 24 8.118 1.561 5.297 1.00 0.00 H ATOM 365 HG12 ILE A 24 10.138 3.038 3.664 1.00 0.00 H ATOM 366 HG13 ILE A 24 10.693 1.715 4.685 1.00 0.00 H ATOM 367 HG21 ILE A 24 7.229 3.928 5.462 1.00 0.00 H ATOM 368 HG22 ILE A 24 7.224 3.199 3.856 1.00 0.00 H ATOM 369 HG23 ILE A 24 8.470 4.370 4.289 1.00 0.00 H ATOM 370 HD11 ILE A 24 9.873 0.172 3.306 1.00 0.00 H ATOM 371 HD12 ILE A 24 9.764 1.481 2.129 1.00 0.00 H ATOM 372 HD13 ILE A 24 8.353 1.038 3.090 1.00 0.00 H ATOM 373 N ALA A 25 9.816 5.181 6.446 1.00 0.00 N ATOM 374 CA ALA A 25 10.654 6.362 6.289 1.00 0.00 C ATOM 375 C ALA A 25 11.647 6.472 7.436 1.00 0.00 C ATOM 376 O ALA A 25 12.841 6.672 7.219 1.00 0.00 O ATOM 377 CB ALA A 25 9.798 7.618 6.198 1.00 0.00 C ATOM 378 H ALA A 25 8.860 5.292 6.631 1.00 0.00 H ATOM 379 HA ALA A 25 11.204 6.257 5.369 1.00 0.00 H ATOM 380 HB1 ALA A 25 10.417 8.455 5.912 1.00 0.00 H ATOM 381 HB2 ALA A 25 9.346 7.817 7.158 1.00 0.00 H ATOM 382 HB3 ALA A 25 9.025 7.473 5.459 1.00 0.00 H ATOM 383 N SER A 26 11.150 6.318 8.657 1.00 0.00 N ATOM 384 CA SER A 26 12.004 6.379 9.832 1.00 0.00 C ATOM 385 C SER A 26 13.047 5.270 9.776 1.00 0.00 C ATOM 386 O SER A 26 14.028 5.285 10.520 1.00 0.00 O ATOM 387 CB SER A 26 11.169 6.251 11.107 1.00 0.00 C ATOM 388 OG SER A 26 11.777 6.935 12.189 1.00 0.00 O ATOM 389 H SER A 26 10.192 6.146 8.769 1.00 0.00 H ATOM 390 HA SER A 26 12.508 7.335 9.832 1.00 0.00 H ATOM 391 HB2 SER A 26 10.189 6.671 10.936 1.00 0.00 H ATOM 392 HB3 SER A 26 11.072 5.207 11.366 1.00 0.00 H ATOM 393 HG SER A 26 11.987 7.833 11.922 1.00 0.00 H ATOM 394 N THR A 27 12.825 4.305 8.886 1.00 0.00 N ATOM 395 CA THR A 27 13.745 3.185 8.730 1.00 0.00 C ATOM 396 C THR A 27 14.809 3.492 7.682 1.00 0.00 C ATOM 397 O THR A 27 15.989 3.204 7.878 1.00 0.00 O ATOM 398 CB THR A 27 12.980 1.919 8.342 1.00 0.00 C ATOM 399 OG1 THR A 27 11.693 1.910 8.935 1.00 0.00 O ATOM 400 CG2 THR A 27 13.685 0.646 8.755 1.00 0.00 C ATOM 401 H THR A 27 12.022 4.349 8.318 1.00 0.00 H ATOM 402 HA THR A 27 14.231 3.022 9.680 1.00 0.00 H ATOM 403 HB THR A 27 12.858 1.899 7.269 1.00 0.00 H ATOM 404 HG1 THR A 27 11.748 1.529 9.816 1.00 0.00 H ATOM 405 HG21 THR A 27 14.753 0.776 8.648 1.00 0.00 H ATOM 406 HG22 THR A 27 13.358 -0.167 8.123 1.00 0.00 H ATOM 407 HG23 THR A 27 13.450 0.422 9.784 1.00 0.00 H ATOM 408 N ALA A 28 14.381 4.074 6.566 1.00 0.00 N ATOM 409 CA ALA A 28 15.296 4.417 5.482 1.00 0.00 C ATOM 410 C ALA A 28 16.460 5.263 5.987 1.00 0.00 C ATOM 411 O ALA A 28 17.572 5.177 5.467 1.00 0.00 O ATOM 412 CB ALA A 28 14.551 5.149 4.375 1.00 0.00 C ATOM 413 H ALA A 28 13.428 4.276 6.467 1.00 0.00 H ATOM 414 HA ALA A 28 15.687 3.496 5.074 1.00 0.00 H ATOM 415 HB1 ALA A 28 14.762 4.676 3.426 1.00 0.00 H ATOM 416 HB2 ALA A 28 14.875 6.179 4.342 1.00 0.00 H ATOM 417 HB3 ALA A 28 13.489 5.110 4.567 1.00 0.00 H ATOM 418 N HIS A 29 16.197 6.081 7.000 1.00 0.00 N ATOM 419 CA HIS A 29 17.227 6.942 7.571 1.00 0.00 C ATOM 420 C HIS A 29 18.283 6.114 8.301 1.00 0.00 C ATOM 421 O HIS A 29 19.478 6.244 8.040 1.00 0.00 O ATOM 422 CB HIS A 29 16.593 7.971 8.521 1.00 0.00 C ATOM 423 CG HIS A 29 16.668 7.598 9.971 1.00 0.00 C ATOM 424 ND1 HIS A 29 15.566 7.230 10.713 1.00 0.00 N ATOM 425 CD2 HIS A 29 17.725 7.538 10.815 1.00 0.00 C ATOM 426 CE1 HIS A 29 15.941 6.960 11.951 1.00 0.00 C ATOM 427 NE2 HIS A 29 17.245 7.139 12.038 1.00 0.00 N ATOM 428 H HIS A 29 15.291 6.107 7.373 1.00 0.00 H ATOM 429 HA HIS A 29 17.703 7.467 6.757 1.00 0.00 H ATOM 430 HB2 HIS A 29 17.098 8.918 8.399 1.00 0.00 H ATOM 431 HB3 HIS A 29 15.551 8.090 8.261 1.00 0.00 H ATOM 432 HD1 HIS A 29 14.645 7.175 10.381 1.00 0.00 H ATOM 433 HD2 HIS A 29 18.754 7.763 10.571 1.00 0.00 H ATOM 434 HE1 HIS A 29 15.291 6.646 12.753 1.00 0.00 H ATOM 435 HE2 HIS A 29 17.774 7.058 12.859 1.00 0.00 H ATOM 436 N ASP A 30 17.828 5.265 9.217 1.00 0.00 N ATOM 437 CA ASP A 30 18.726 4.416 9.989 1.00 0.00 C ATOM 438 C ASP A 30 19.464 3.437 9.081 1.00 0.00 C ATOM 439 O ASP A 30 20.574 3.003 9.393 1.00 0.00 O ATOM 440 CB ASP A 30 17.945 3.649 11.056 1.00 0.00 C ATOM 441 CG ASP A 30 18.075 4.276 12.431 1.00 0.00 C ATOM 442 OD1 ASP A 30 19.218 4.415 12.915 1.00 0.00 O ATOM 443 OD2 ASP A 30 17.033 4.626 13.025 1.00 0.00 O ATOM 444 H ASP A 30 16.862 5.209 9.378 1.00 0.00 H ATOM 445 HA ASP A 30 19.450 5.053 10.474 1.00 0.00 H ATOM 446 HB2 ASP A 30 16.900 3.632 10.787 1.00 0.00 H ATOM 447 HB3 ASP A 30 18.315 2.636 11.107 1.00 0.00 H ATOM 448 N VAL A 31 18.842 3.091 7.957 1.00 0.00 N ATOM 449 CA VAL A 31 19.444 2.164 7.008 1.00 0.00 C ATOM 450 C VAL A 31 20.403 2.886 6.072 1.00 0.00 C ATOM 451 O VAL A 31 21.450 2.352 5.707 1.00 0.00 O ATOM 452 CB VAL A 31 18.374 1.441 6.168 1.00 0.00 C ATOM 453 CG1 VAL A 31 19.027 0.593 5.089 1.00 0.00 C ATOM 454 CG2 VAL A 31 17.479 0.591 7.058 1.00 0.00 C ATOM 455 H VAL A 31 17.958 3.470 7.762 1.00 0.00 H ATOM 456 HA VAL A 31 19.995 1.425 7.569 1.00 0.00 H ATOM 457 HB VAL A 31 17.760 2.187 5.685 1.00 0.00 H ATOM 458 HG11 VAL A 31 19.096 1.164 4.175 1.00 0.00 H ATOM 459 HG12 VAL A 31 18.430 -0.292 4.915 1.00 0.00 H ATOM 460 HG13 VAL A 31 20.016 0.302 5.408 1.00 0.00 H ATOM 461 HG21 VAL A 31 16.866 1.235 7.670 1.00 0.00 H ATOM 462 HG22 VAL A 31 18.090 -0.034 7.692 1.00 0.00 H ATOM 463 HG23 VAL A 31 16.846 -0.030 6.442 1.00 0.00 H ATOM 464 N TYR A 32 20.042 4.105 5.689 1.00 0.00 N ATOM 465 CA TYR A 32 20.878 4.900 4.799 1.00 0.00 C ATOM 466 C TYR A 32 22.142 5.354 5.516 1.00 0.00 C ATOM 467 O TYR A 32 23.114 5.769 4.886 1.00 0.00 O ATOM 468 CB TYR A 32 20.107 6.115 4.283 1.00 0.00 C ATOM 469 CG TYR A 32 19.573 5.943 2.880 1.00 0.00 C ATOM 470 CD1 TYR A 32 18.661 4.939 2.580 1.00 0.00 C ATOM 471 CD2 TYR A 32 19.981 6.787 1.854 1.00 0.00 C ATOM 472 CE1 TYR A 32 18.171 4.781 1.298 1.00 0.00 C ATOM 473 CE2 TYR A 32 19.495 6.635 0.570 1.00 0.00 C ATOM 474 CZ TYR A 32 18.591 5.631 0.297 1.00 0.00 C ATOM 475 OH TYR A 32 18.106 5.478 -0.982 1.00 0.00 O ATOM 476 H TYR A 32 19.197 4.478 6.014 1.00 0.00 H ATOM 477 HA TYR A 32 21.158 4.279 3.965 1.00 0.00 H ATOM 478 HB2 TYR A 32 19.267 6.303 4.935 1.00 0.00 H ATOM 479 HB3 TYR A 32 20.760 6.975 4.288 1.00 0.00 H ATOM 480 HD1 TYR A 32 18.333 4.275 3.366 1.00 0.00 H ATOM 481 HD2 TYR A 32 20.690 7.572 2.072 1.00 0.00 H ATOM 482 HE1 TYR A 32 17.462 3.995 1.084 1.00 0.00 H ATOM 483 HE2 TYR A 32 19.824 7.302 -0.213 1.00 0.00 H ATOM 484 HH TYR A 32 18.840 5.390 -1.595 1.00 0.00 H ATOM 485 N SER A 33 22.116 5.271 6.839 1.00 0.00 N ATOM 486 CA SER A 33 23.251 5.668 7.658 1.00 0.00 C ATOM 487 C SER A 33 24.197 4.498 7.875 1.00 0.00 C ATOM 488 O SER A 33 25.377 4.566 7.531 1.00 0.00 O ATOM 489 CB SER A 33 22.759 6.196 9.000 1.00 0.00 C ATOM 490 OG SER A 33 23.731 7.024 9.616 1.00 0.00 O ATOM 491 H SER A 33 21.309 4.931 7.280 1.00 0.00 H ATOM 492 HA SER A 33 23.779 6.451 7.141 1.00 0.00 H ATOM 493 HB2 SER A 33 21.858 6.771 8.846 1.00 0.00 H ATOM 494 HB3 SER A 33 22.546 5.362 9.652 1.00 0.00 H ATOM 495 HG SER A 33 23.627 7.926 9.304 1.00 0.00 H ATOM 496 N PHE A 34 23.667 3.417 8.433 1.00 0.00 N ATOM 497 CA PHE A 34 24.467 2.224 8.677 1.00 0.00 C ATOM 498 C PHE A 34 24.724 1.496 7.365 1.00 0.00 C ATOM 499 O PHE A 34 25.532 0.570 7.299 1.00 0.00 O ATOM 500 CB PHE A 34 23.764 1.295 9.668 1.00 0.00 C ATOM 501 CG PHE A 34 24.714 0.527 10.543 1.00 0.00 C ATOM 502 CD1 PHE A 34 25.418 1.167 11.551 1.00 0.00 C ATOM 503 CD2 PHE A 34 24.904 -0.832 10.357 1.00 0.00 C ATOM 504 CE1 PHE A 34 26.293 0.464 12.357 1.00 0.00 C ATOM 505 CE2 PHE A 34 25.779 -1.540 11.160 1.00 0.00 C ATOM 506 CZ PHE A 34 26.474 -0.891 12.161 1.00 0.00 C ATOM 507 H PHE A 34 22.717 3.417 8.670 1.00 0.00 H ATOM 508 HA PHE A 34 25.412 2.538 9.094 1.00 0.00 H ATOM 509 HB2 PHE A 34 23.123 1.883 10.309 1.00 0.00 H ATOM 510 HB3 PHE A 34 23.163 0.584 9.122 1.00 0.00 H ATOM 511 HD1 PHE A 34 25.276 2.226 11.705 1.00 0.00 H ATOM 512 HD2 PHE A 34 24.363 -1.341 9.573 1.00 0.00 H ATOM 513 HE1 PHE A 34 26.835 0.974 13.139 1.00 0.00 H ATOM 514 HE2 PHE A 34 25.919 -2.601 11.004 1.00 0.00 H ATOM 515 HZ PHE A 34 27.158 -1.442 12.790 1.00 0.00 H ATOM 516 N PHE A 35 24.027 1.930 6.319 1.00 0.00 N ATOM 517 CA PHE A 35 24.169 1.337 5.000 1.00 0.00 C ATOM 518 C PHE A 35 25.625 1.007 4.712 1.00 0.00 C ATOM 519 O PHE A 35 26.030 -0.148 4.806 1.00 0.00 O ATOM 520 CB PHE A 35 23.642 2.300 3.933 1.00 0.00 C ATOM 521 CG PHE A 35 22.434 1.821 3.171 1.00 0.00 C ATOM 522 CD1 PHE A 35 22.001 0.502 3.240 1.00 0.00 C ATOM 523 CD2 PHE A 35 21.734 2.707 2.370 1.00 0.00 C ATOM 524 CE1 PHE A 35 20.897 0.084 2.521 1.00 0.00 C ATOM 525 CE2 PHE A 35 20.629 2.295 1.653 1.00 0.00 C ATOM 526 CZ PHE A 35 20.211 0.982 1.727 1.00 0.00 C ATOM 527 H PHE A 35 23.401 2.673 6.438 1.00 0.00 H ATOM 528 HA PHE A 35 23.595 0.432 4.984 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.378 3.232 4.407 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.431 2.486 3.216 1.00 0.00 H ATOM 531 HD1 PHE A 35 22.530 -0.204 3.857 1.00 0.00 H ATOM 532 HD2 PHE A 35 22.058 3.737 2.314 1.00 0.00 H ATOM 533 HE1 PHE A 35 20.570 -0.943 2.582 1.00 0.00 H ATOM 534 HE2 PHE A 35 20.094 2.999 1.033 1.00 0.00 H ATOM 535 HZ PHE A 35 19.352 0.657 1.164 1.00 0.00 H ATOM 536 N LYS A 36 26.389 2.043 4.358 1.00 0.00 N ATOM 537 CA LYS A 36 27.816 1.918 4.038 1.00 0.00 C ATOM 538 C LYS A 36 28.219 0.478 3.715 1.00 0.00 C ATOM 539 O LYS A 36 28.379 0.125 2.547 1.00 0.00 O ATOM 540 CB LYS A 36 28.668 2.468 5.184 1.00 0.00 C ATOM 541 CG LYS A 36 29.073 3.921 5.000 1.00 0.00 C ATOM 542 CD LYS A 36 27.977 4.867 5.466 1.00 0.00 C ATOM 543 CE LYS A 36 28.350 5.551 6.772 1.00 0.00 C ATOM 544 NZ LYS A 36 27.781 6.923 6.862 1.00 0.00 N ATOM 545 H LYS A 36 25.974 2.930 4.309 1.00 0.00 H ATOM 546 HA LYS A 36 27.998 2.521 3.160 1.00 0.00 H ATOM 547 HB2 LYS A 36 28.108 2.387 6.104 1.00 0.00 H ATOM 548 HB3 LYS A 36 29.566 1.875 5.267 1.00 0.00 H ATOM 549 HG2 LYS A 36 29.967 4.112 5.573 1.00 0.00 H ATOM 550 HG3 LYS A 36 29.269 4.099 3.952 1.00 0.00 H ATOM 551 HD2 LYS A 36 27.820 5.621 4.709 1.00 0.00 H ATOM 552 HD3 LYS A 36 27.067 4.304 5.612 1.00 0.00 H ATOM 553 HE2 LYS A 36 27.973 4.960 7.594 1.00 0.00 H ATOM 554 HE3 LYS A 36 29.427 5.611 6.837 1.00 0.00 H ATOM 555 HZ1 LYS A 36 28.516 7.630 6.657 1.00 0.00 H ATOM 556 HZ2 LYS A 36 27.409 7.094 7.818 1.00 0.00 H ATOM 557 HZ3 LYS A 36 27.006 7.036 6.176 1.00 0.00 H ATOM 558 N PRO A 37 28.385 -0.381 4.738 1.00 0.00 N ATOM 559 CA PRO A 37 28.762 -1.781 4.535 1.00 0.00 C ATOM 560 C PRO A 37 27.883 -2.463 3.491 1.00 0.00 C ATOM 561 O PRO A 37 28.328 -3.367 2.784 1.00 0.00 O ATOM 562 CB PRO A 37 28.560 -2.426 5.916 1.00 0.00 C ATOM 563 CG PRO A 37 27.839 -1.407 6.737 1.00 0.00 C ATOM 564 CD PRO A 37 28.206 -0.072 6.160 1.00 0.00 C ATOM 565 HA PRO A 37 29.798 -1.869 4.241 1.00 0.00 H ATOM 566 HB2 PRO A 37 27.977 -3.328 5.810 1.00 0.00 H ATOM 567 HB3 PRO A 37 29.522 -2.666 6.345 1.00 0.00 H ATOM 568 HG2 PRO A 37 26.774 -1.566 6.666 1.00 0.00 H ATOM 569 HG3 PRO A 37 28.160 -1.472 7.767 1.00 0.00 H ATOM 570 HD2 PRO A 37 27.405 0.638 6.307 1.00 0.00 H ATOM 571 HD3 PRO A 37 29.125 0.292 6.596 1.00 0.00 H ATOM 572 N LYS A 38 26.635 -2.016 3.395 1.00 0.00 N ATOM 573 CA LYS A 38 25.691 -2.573 2.433 1.00 0.00 C ATOM 574 C LYS A 38 25.813 -1.859 1.092 1.00 0.00 C ATOM 575 O LYS A 38 26.579 -2.275 0.223 1.00 0.00 O ATOM 576 CB LYS A 38 24.258 -2.451 2.957 1.00 0.00 C ATOM 577 CG LYS A 38 23.198 -2.761 1.913 1.00 0.00 C ATOM 578 CD LYS A 38 23.037 -4.258 1.707 1.00 0.00 C ATOM 579 CE LYS A 38 23.917 -4.761 0.574 1.00 0.00 C ATOM 580 NZ LYS A 38 23.167 -4.866 -0.708 1.00 0.00 N ATOM 581 H LYS A 38 26.342 -1.289 3.983 1.00 0.00 H ATOM 582 HA LYS A 38 25.930 -3.617 2.297 1.00 0.00 H ATOM 583 HB2 LYS A 38 24.130 -3.134 3.783 1.00 0.00 H ATOM 584 HB3 LYS A 38 24.102 -1.441 3.309 1.00 0.00 H ATOM 585 HG2 LYS A 38 22.254 -2.349 2.239 1.00 0.00 H ATOM 586 HG3 LYS A 38 23.484 -2.307 0.975 1.00 0.00 H ATOM 587 HD2 LYS A 38 23.313 -4.769 2.618 1.00 0.00 H ATOM 588 HD3 LYS A 38 22.005 -4.470 1.470 1.00 0.00 H ATOM 589 HE2 LYS A 38 24.741 -4.076 0.444 1.00 0.00 H ATOM 590 HE3 LYS A 38 24.299 -5.736 0.840 1.00 0.00 H ATOM 591 HZ1 LYS A 38 23.687 -4.382 -1.467 1.00 0.00 H ATOM 592 HZ2 LYS A 38 22.229 -4.428 -0.610 1.00 0.00 H ATOM 593 HZ3 LYS A 38 23.045 -5.865 -0.969 1.00 0.00 H ATOM 594 N HIS A 39 25.055 -0.780 0.935 1.00 0.00 N ATOM 595 CA HIS A 39 25.078 -0.001 -0.296 1.00 0.00 C ATOM 596 C HIS A 39 25.126 -0.916 -1.517 1.00 0.00 C ATOM 597 O HIS A 39 24.922 -2.125 -1.407 1.00 0.00 O ATOM 598 CB HIS A 39 26.285 0.942 -0.296 1.00 0.00 C ATOM 599 CG HIS A 39 25.954 2.337 0.135 1.00 0.00 C ATOM 600 ND1 HIS A 39 24.917 2.632 0.995 1.00 0.00 N ATOM 601 CD2 HIS A 39 26.533 3.521 -0.174 1.00 0.00 C ATOM 602 CE1 HIS A 39 24.871 3.937 1.194 1.00 0.00 C ATOM 603 NE2 HIS A 39 25.840 4.499 0.497 1.00 0.00 N ATOM 604 H HIS A 39 24.467 -0.498 1.667 1.00 0.00 H ATOM 605 HA HIS A 39 24.170 0.586 -0.333 1.00 0.00 H ATOM 606 HB2 HIS A 39 27.033 0.558 0.382 1.00 0.00 H ATOM 607 HB3 HIS A 39 26.697 0.990 -1.292 1.00 0.00 H ATOM 608 HD1 HIS A 39 24.306 1.981 1.398 1.00 0.00 H ATOM 609 HD2 HIS A 39 27.383 3.669 -0.826 1.00 0.00 H ATOM 610 HE1 HIS A 39 24.161 4.456 1.821 1.00 0.00 H ATOM 611 HE2 HIS A 39 26.003 5.463 0.427 1.00 0.00 H ATOM 612 N LYS A 40 25.395 -0.334 -2.680 1.00 0.00 N ATOM 613 CA LYS A 40 25.469 -1.100 -3.920 1.00 0.00 C ATOM 614 C LYS A 40 26.781 -1.875 -4.007 1.00 0.00 C ATOM 615 O LYS A 40 27.829 -1.388 -3.584 1.00 0.00 O ATOM 616 CB LYS A 40 25.334 -0.170 -5.127 1.00 0.00 C ATOM 617 CG LYS A 40 23.898 0.035 -5.581 1.00 0.00 C ATOM 618 CD LYS A 40 23.643 1.481 -5.975 1.00 0.00 C ATOM 619 CE LYS A 40 22.670 1.579 -7.139 1.00 0.00 C ATOM 620 NZ LYS A 40 22.883 2.817 -7.938 1.00 0.00 N ATOM 621 H LYS A 40 25.548 0.634 -2.708 1.00 0.00 H ATOM 622 HA LYS A 40 24.649 -1.802 -3.925 1.00 0.00 H ATOM 623 HB2 LYS A 40 25.750 0.793 -4.874 1.00 0.00 H ATOM 624 HB3 LYS A 40 25.894 -0.588 -5.952 1.00 0.00 H ATOM 625 HG2 LYS A 40 23.705 -0.599 -6.433 1.00 0.00 H ATOM 626 HG3 LYS A 40 23.234 -0.232 -4.772 1.00 0.00 H ATOM 627 HD2 LYS A 40 23.230 2.007 -5.129 1.00 0.00 H ATOM 628 HD3 LYS A 40 24.580 1.936 -6.262 1.00 0.00 H ATOM 629 HE2 LYS A 40 22.808 0.720 -7.779 1.00 0.00 H ATOM 630 HE3 LYS A 40 21.662 1.580 -6.751 1.00 0.00 H ATOM 631 HZ1 LYS A 40 23.849 2.831 -8.325 1.00 0.00 H ATOM 632 HZ2 LYS A 40 22.750 3.657 -7.340 1.00 0.00 H ATOM 633 HZ3 LYS A 40 22.205 2.855 -8.726 1.00 0.00 H ATOM 634 N LYS A 41 26.714 -3.082 -4.560 1.00 0.00 N ATOM 635 CA LYS A 41 27.895 -3.924 -4.707 1.00 0.00 C ATOM 636 C LYS A 41 27.958 -4.528 -6.104 1.00 0.00 C ATOM 637 O LYS A 41 28.901 -4.285 -6.856 1.00 0.00 O ATOM 638 CB LYS A 41 27.889 -5.038 -3.657 1.00 0.00 C ATOM 639 CG LYS A 41 28.884 -4.818 -2.531 1.00 0.00 C ATOM 640 CD LYS A 41 28.226 -4.969 -1.169 1.00 0.00 C ATOM 641 CE LYS A 41 28.216 -6.420 -0.713 1.00 0.00 C ATOM 642 NZ LYS A 41 27.078 -6.706 0.206 1.00 0.00 N ATOM 643 H LYS A 41 25.849 -3.413 -4.880 1.00 0.00 H ATOM 644 HA LYS A 41 28.763 -3.305 -4.557 1.00 0.00 H ATOM 645 HB2 LYS A 41 26.900 -5.106 -3.228 1.00 0.00 H ATOM 646 HB3 LYS A 41 28.126 -5.973 -4.142 1.00 0.00 H ATOM 647 HG2 LYS A 41 29.678 -5.545 -2.619 1.00 0.00 H ATOM 648 HG3 LYS A 41 29.295 -3.823 -2.614 1.00 0.00 H ATOM 649 HD2 LYS A 41 28.773 -4.380 -0.449 1.00 0.00 H ATOM 650 HD3 LYS A 41 27.209 -4.613 -1.231 1.00 0.00 H ATOM 651 HE2 LYS A 41 28.134 -7.057 -1.581 1.00 0.00 H ATOM 652 HE3 LYS A 41 29.143 -6.630 -0.200 1.00 0.00 H ATOM 653 HZ1 LYS A 41 26.984 -5.943 0.906 1.00 0.00 H ATOM 654 HZ2 LYS A 41 27.240 -7.603 0.706 1.00 0.00 H ATOM 655 HZ3 LYS A 41 26.192 -6.778 -0.335 1.00 0.00 H ATOM 656 N LYS A 42 26.945 -5.314 -6.441 1.00 0.00 N ATOM 657 CA LYS A 42 26.878 -5.958 -7.747 1.00 0.00 C ATOM 658 C LYS A 42 27.827 -7.150 -7.814 1.00 0.00 C ATOM 659 O LYS A 42 29.055 -6.924 -7.853 1.00 0.00 O ATOM 660 CB LYS A 42 27.221 -4.958 -8.851 1.00 0.00 C ATOM 661 CG LYS A 42 26.128 -4.806 -9.896 1.00 0.00 C ATOM 662 CD LYS A 42 24.881 -4.169 -9.305 1.00 0.00 C ATOM 663 CE LYS A 42 23.834 -3.899 -10.375 1.00 0.00 C ATOM 664 NZ LYS A 42 24.286 -2.863 -11.344 1.00 0.00 N ATOM 665 OXT LYS A 42 27.335 -8.297 -7.823 1.00 0.00 O ATOM 666 H LYS A 42 26.226 -5.465 -5.795 1.00 0.00 H ATOM 667 HA LYS A 42 25.867 -6.309 -7.892 1.00 0.00 H ATOM 668 HB2 LYS A 42 27.396 -3.991 -8.403 1.00 0.00 H ATOM 669 HB3 LYS A 42 28.122 -5.283 -9.349 1.00 0.00 H ATOM 670 HG2 LYS A 42 26.494 -4.182 -10.697 1.00 0.00 H ATOM 671 HG3 LYS A 42 25.876 -5.782 -10.283 1.00 0.00 H ATOM 672 HD2 LYS A 42 24.462 -4.838 -8.568 1.00 0.00 H ATOM 673 HD3 LYS A 42 25.153 -3.235 -8.837 1.00 0.00 H ATOM 674 HE2 LYS A 42 23.636 -4.817 -10.908 1.00 0.00 H ATOM 675 HE3 LYS A 42 22.928 -3.559 -9.894 1.00 0.00 H ATOM 676 HZ1 LYS A 42 23.589 -2.762 -12.110 1.00 0.00 H ATOM 677 HZ2 LYS A 42 25.200 -3.135 -11.758 1.00 0.00 H ATOM 678 HZ3 LYS A 42 24.394 -1.947 -10.864 1.00 0.00 H TER 679 LYS A 42