ATOM 1 N ALA A 1 -32.643 5.168 3.034 1.00 0.00 N ATOM 2 CA ALA A 1 -32.024 3.917 3.541 1.00 0.00 C ATOM 3 C ALA A 1 -32.595 2.697 2.828 1.00 0.00 C ATOM 4 O ALA A 1 -33.657 2.193 3.192 1.00 0.00 O ATOM 5 CB ALA A 1 -32.232 3.795 5.044 1.00 0.00 C ATOM 6 H1 ALA A 1 -32.412 5.249 2.024 1.00 0.00 H ATOM 7 H2 ALA A 1 -32.244 5.961 3.576 1.00 0.00 H ATOM 8 H3 ALA A 1 -33.670 5.095 3.177 1.00 0.00 H ATOM 9 HA ALA A 1 -30.961 3.963 3.354 1.00 0.00 H ATOM 10 HB1 ALA A 1 -31.529 4.435 5.558 1.00 0.00 H ATOM 11 HB2 ALA A 1 -32.075 2.771 5.348 1.00 0.00 H ATOM 12 HB3 ALA A 1 -33.239 4.095 5.293 1.00 0.00 H ATOM 13 N LYS A 2 -31.882 2.226 1.810 1.00 0.00 N ATOM 14 CA LYS A 2 -32.317 1.064 1.044 1.00 0.00 C ATOM 15 C LYS A 2 -31.454 -0.154 1.370 1.00 0.00 C ATOM 16 O LYS A 2 -31.681 -0.830 2.374 1.00 0.00 O ATOM 17 CB LYS A 2 -32.266 1.369 -0.454 1.00 0.00 C ATOM 18 CG LYS A 2 -33.251 2.441 -0.888 1.00 0.00 C ATOM 19 CD LYS A 2 -32.744 3.209 -2.097 1.00 0.00 C ATOM 20 CE LYS A 2 -33.714 4.305 -2.507 1.00 0.00 C ATOM 21 NZ LYS A 2 -33.290 5.639 -1.998 1.00 0.00 N ATOM 22 H LYS A 2 -31.043 2.672 1.568 1.00 0.00 H ATOM 23 HA LYS A 2 -33.338 0.849 1.323 1.00 0.00 H ATOM 24 HB2 LYS A 2 -31.270 1.701 -0.709 1.00 0.00 H ATOM 25 HB3 LYS A 2 -32.486 0.465 -1.002 1.00 0.00 H ATOM 26 HG2 LYS A 2 -34.191 1.973 -1.140 1.00 0.00 H ATOM 27 HG3 LYS A 2 -33.399 3.131 -0.070 1.00 0.00 H ATOM 28 HD2 LYS A 2 -31.793 3.658 -1.854 1.00 0.00 H ATOM 29 HD3 LYS A 2 -32.620 2.523 -2.922 1.00 0.00 H ATOM 30 HE2 LYS A 2 -33.764 4.340 -3.585 1.00 0.00 H ATOM 31 HE3 LYS A 2 -34.690 4.071 -2.109 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -32.778 6.158 -2.740 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -32.664 5.525 -1.176 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -34.122 6.194 -1.712 1.00 0.00 H ATOM 35 N ILE A 3 -30.466 -0.432 0.523 1.00 0.00 N ATOM 36 CA ILE A 3 -29.581 -1.567 0.734 1.00 0.00 C ATOM 37 C ILE A 3 -28.156 -1.255 0.277 1.00 0.00 C ATOM 38 O ILE A 3 -27.497 -2.095 -0.336 1.00 0.00 O ATOM 39 CB ILE A 3 -30.081 -2.816 -0.018 1.00 0.00 C ATOM 40 CG1 ILE A 3 -31.141 -2.436 -1.058 1.00 0.00 C ATOM 41 CG2 ILE A 3 -30.630 -3.842 0.963 1.00 0.00 C ATOM 42 CD1 ILE A 3 -32.557 -2.453 -0.521 1.00 0.00 C ATOM 43 H ILE A 3 -30.328 0.136 -0.260 1.00 0.00 H ATOM 44 HA ILE A 3 -29.569 -1.790 1.791 1.00 0.00 H ATOM 45 HB ILE A 3 -29.238 -3.257 -0.524 1.00 0.00 H ATOM 46 HG12 ILE A 3 -30.938 -1.440 -1.420 1.00 0.00 H ATOM 47 HG13 ILE A 3 -31.090 -3.131 -1.884 1.00 0.00 H ATOM 48 HG21 ILE A 3 -31.462 -3.414 1.502 1.00 0.00 H ATOM 49 HG22 ILE A 3 -29.855 -4.124 1.661 1.00 0.00 H ATOM 50 HG23 ILE A 3 -30.963 -4.715 0.422 1.00 0.00 H ATOM 51 HD11 ILE A 3 -32.533 -2.492 0.558 1.00 0.00 H ATOM 52 HD12 ILE A 3 -33.075 -3.322 -0.901 1.00 0.00 H ATOM 53 HD13 ILE A 3 -33.073 -1.560 -0.838 1.00 0.00 H ATOM 54 N PRO A 4 -27.659 -0.039 0.566 1.00 0.00 N ATOM 55 CA PRO A 4 -26.309 0.375 0.177 1.00 0.00 C ATOM 56 C PRO A 4 -25.238 -0.123 1.144 1.00 0.00 C ATOM 57 O PRO A 4 -24.047 -0.098 0.834 1.00 0.00 O ATOM 58 CB PRO A 4 -26.403 1.897 0.227 1.00 0.00 C ATOM 59 CG PRO A 4 -27.376 2.166 1.324 1.00 0.00 C ATOM 60 CD PRO A 4 -28.373 1.034 1.288 1.00 0.00 C ATOM 61 HA PRO A 4 -26.067 0.058 -0.827 1.00 0.00 H ATOM 62 HB2 PRO A 4 -25.431 2.315 0.445 1.00 0.00 H ATOM 63 HB3 PRO A 4 -26.762 2.271 -0.720 1.00 0.00 H ATOM 64 HG2 PRO A 4 -26.863 2.184 2.274 1.00 0.00 H ATOM 65 HG3 PRO A 4 -27.875 3.107 1.148 1.00 0.00 H ATOM 66 HD2 PRO A 4 -28.624 0.722 2.292 1.00 0.00 H ATOM 67 HD3 PRO A 4 -29.258 1.337 0.752 1.00 0.00 H ATOM 68 N ILE A 5 -25.669 -0.566 2.320 1.00 0.00 N ATOM 69 CA ILE A 5 -24.748 -1.062 3.338 1.00 0.00 C ATOM 70 C ILE A 5 -23.567 -1.805 2.719 1.00 0.00 C ATOM 71 O ILE A 5 -22.459 -1.277 2.637 1.00 0.00 O ATOM 72 CB ILE A 5 -25.462 -1.995 4.336 1.00 0.00 C ATOM 73 CG1 ILE A 5 -26.707 -1.314 4.905 1.00 0.00 C ATOM 74 CG2 ILE A 5 -24.517 -2.399 5.457 1.00 0.00 C ATOM 75 CD1 ILE A 5 -27.952 -2.170 4.826 1.00 0.00 C ATOM 76 H ILE A 5 -26.630 -0.556 2.510 1.00 0.00 H ATOM 77 HA ILE A 5 -24.372 -0.211 3.885 1.00 0.00 H ATOM 78 HB ILE A 5 -25.760 -2.889 3.811 1.00 0.00 H ATOM 79 HG12 ILE A 5 -26.536 -1.075 5.944 1.00 0.00 H ATOM 80 HG13 ILE A 5 -26.895 -0.402 4.357 1.00 0.00 H ATOM 81 HG21 ILE A 5 -24.727 -3.415 5.756 1.00 0.00 H ATOM 82 HG22 ILE A 5 -24.656 -1.739 6.300 1.00 0.00 H ATOM 83 HG23 ILE A 5 -23.496 -2.330 5.110 1.00 0.00 H ATOM 84 HD11 ILE A 5 -28.548 -2.023 5.714 1.00 0.00 H ATOM 85 HD12 ILE A 5 -27.669 -3.210 4.751 1.00 0.00 H ATOM 86 HD13 ILE A 5 -28.527 -1.891 3.956 1.00 0.00 H ATOM 87 N LYS A 6 -23.809 -3.038 2.293 1.00 0.00 N ATOM 88 CA LYS A 6 -22.766 -3.863 1.691 1.00 0.00 C ATOM 89 C LYS A 6 -21.877 -3.048 0.755 1.00 0.00 C ATOM 90 O LYS A 6 -20.702 -3.365 0.573 1.00 0.00 O ATOM 91 CB LYS A 6 -23.393 -5.031 0.928 1.00 0.00 C ATOM 92 CG LYS A 6 -22.705 -6.363 1.179 1.00 0.00 C ATOM 93 CD LYS A 6 -23.545 -7.266 2.069 1.00 0.00 C ATOM 94 CE LYS A 6 -24.506 -8.117 1.255 1.00 0.00 C ATOM 95 NZ LYS A 6 -23.793 -9.147 0.451 1.00 0.00 N ATOM 96 H LYS A 6 -24.709 -3.406 2.391 1.00 0.00 H ATOM 97 HA LYS A 6 -22.155 -4.255 2.490 1.00 0.00 H ATOM 98 HB2 LYS A 6 -24.428 -5.124 1.223 1.00 0.00 H ATOM 99 HB3 LYS A 6 -23.348 -4.821 -0.130 1.00 0.00 H ATOM 100 HG2 LYS A 6 -22.544 -6.858 0.233 1.00 0.00 H ATOM 101 HG3 LYS A 6 -21.755 -6.181 1.659 1.00 0.00 H ATOM 102 HD2 LYS A 6 -22.888 -7.917 2.626 1.00 0.00 H ATOM 103 HD3 LYS A 6 -24.112 -6.652 2.754 1.00 0.00 H ATOM 104 HE2 LYS A 6 -25.190 -8.610 1.930 1.00 0.00 H ATOM 105 HE3 LYS A 6 -25.061 -7.472 0.589 1.00 0.00 H ATOM 106 HZ1 LYS A 6 -24.443 -9.921 0.203 1.00 0.00 H ATOM 107 HZ2 LYS A 6 -22.999 -9.538 0.995 1.00 0.00 H ATOM 108 HZ3 LYS A 6 -23.424 -8.725 -0.425 1.00 0.00 H ATOM 109 N ALA A 7 -22.441 -2.004 0.158 1.00 0.00 N ATOM 110 CA ALA A 7 -21.688 -1.159 -0.762 1.00 0.00 C ATOM 111 C ALA A 7 -20.690 -0.279 -0.019 1.00 0.00 C ATOM 112 O ALA A 7 -19.538 -0.147 -0.432 1.00 0.00 O ATOM 113 CB ALA A 7 -22.634 -0.306 -1.593 1.00 0.00 C ATOM 114 H ALA A 7 -23.383 -1.800 0.336 1.00 0.00 H ATOM 115 HA ALA A 7 -21.144 -1.806 -1.432 1.00 0.00 H ATOM 116 HB1 ALA A 7 -22.695 0.684 -1.166 1.00 0.00 H ATOM 117 HB2 ALA A 7 -23.615 -0.757 -1.598 1.00 0.00 H ATOM 118 HB3 ALA A 7 -22.263 -0.240 -2.605 1.00 0.00 H ATOM 119 N ILE A 8 -21.137 0.321 1.077 1.00 0.00 N ATOM 120 CA ILE A 8 -20.281 1.186 1.872 1.00 0.00 C ATOM 121 C ILE A 8 -19.164 0.389 2.535 1.00 0.00 C ATOM 122 O ILE A 8 -18.114 0.937 2.872 1.00 0.00 O ATOM 123 CB ILE A 8 -21.087 1.929 2.952 1.00 0.00 C ATOM 124 CG1 ILE A 8 -21.909 0.942 3.782 1.00 0.00 C ATOM 125 CG2 ILE A 8 -21.990 2.972 2.311 1.00 0.00 C ATOM 126 CD1 ILE A 8 -22.259 1.456 5.161 1.00 0.00 C ATOM 127 H ILE A 8 -22.062 0.180 1.358 1.00 0.00 H ATOM 128 HA ILE A 8 -19.842 1.920 1.212 1.00 0.00 H ATOM 129 HB ILE A 8 -20.394 2.438 3.597 1.00 0.00 H ATOM 130 HG12 ILE A 8 -22.832 0.728 3.264 1.00 0.00 H ATOM 131 HG13 ILE A 8 -21.347 0.027 3.900 1.00 0.00 H ATOM 132 HG21 ILE A 8 -23.022 2.731 2.517 1.00 0.00 H ATOM 133 HG22 ILE A 8 -21.828 2.981 1.243 1.00 0.00 H ATOM 134 HG23 ILE A 8 -21.759 3.946 2.718 1.00 0.00 H ATOM 135 HD11 ILE A 8 -22.557 2.492 5.095 1.00 0.00 H ATOM 136 HD12 ILE A 8 -21.398 1.370 5.806 1.00 0.00 H ATOM 137 HD13 ILE A 8 -23.073 0.873 5.566 1.00 0.00 H ATOM 138 N LYS A 9 -19.391 -0.908 2.715 1.00 0.00 N ATOM 139 CA LYS A 9 -18.395 -1.774 3.332 1.00 0.00 C ATOM 140 C LYS A 9 -17.255 -2.056 2.364 1.00 0.00 C ATOM 141 O LYS A 9 -16.083 -1.998 2.734 1.00 0.00 O ATOM 142 CB LYS A 9 -19.032 -3.088 3.787 1.00 0.00 C ATOM 143 CG LYS A 9 -20.376 -2.909 4.474 1.00 0.00 C ATOM 144 CD LYS A 9 -20.459 -3.725 5.754 1.00 0.00 C ATOM 145 CE LYS A 9 -20.784 -5.181 5.466 1.00 0.00 C ATOM 146 NZ LYS A 9 -21.842 -5.705 6.373 1.00 0.00 N ATOM 147 H LYS A 9 -20.245 -1.292 2.422 1.00 0.00 H ATOM 148 HA LYS A 9 -17.997 -1.259 4.191 1.00 0.00 H ATOM 149 HB2 LYS A 9 -19.176 -3.724 2.926 1.00 0.00 H ATOM 150 HB3 LYS A 9 -18.362 -3.579 4.478 1.00 0.00 H ATOM 151 HG2 LYS A 9 -20.510 -1.865 4.716 1.00 0.00 H ATOM 152 HG3 LYS A 9 -21.159 -3.229 3.802 1.00 0.00 H ATOM 153 HD2 LYS A 9 -19.510 -3.674 6.265 1.00 0.00 H ATOM 154 HD3 LYS A 9 -21.233 -3.310 6.384 1.00 0.00 H ATOM 155 HE2 LYS A 9 -21.125 -5.266 4.445 1.00 0.00 H ATOM 156 HE3 LYS A 9 -19.887 -5.769 5.596 1.00 0.00 H ATOM 157 HZ1 LYS A 9 -22.035 -6.704 6.158 1.00 0.00 H ATOM 158 HZ2 LYS A 9 -22.719 -5.159 6.252 1.00 0.00 H ATOM 159 HZ3 LYS A 9 -21.534 -5.627 7.364 1.00 0.00 H ATOM 160 N THR A 10 -17.605 -2.351 1.118 1.00 0.00 N ATOM 161 CA THR A 10 -16.606 -2.630 0.096 1.00 0.00 C ATOM 162 C THR A 10 -15.818 -1.369 -0.228 1.00 0.00 C ATOM 163 O THR A 10 -14.635 -1.430 -0.564 1.00 0.00 O ATOM 164 CB THR A 10 -17.269 -3.170 -1.172 1.00 0.00 C ATOM 165 OG1 THR A 10 -17.767 -4.479 -0.957 1.00 0.00 O ATOM 166 CG2 THR A 10 -16.333 -3.222 -2.361 1.00 0.00 C ATOM 167 H THR A 10 -18.556 -2.374 0.881 1.00 0.00 H ATOM 168 HA THR A 10 -15.929 -3.375 0.487 1.00 0.00 H ATOM 169 HB THR A 10 -18.099 -2.529 -1.432 1.00 0.00 H ATOM 170 HG1 THR A 10 -17.858 -4.636 -0.015 1.00 0.00 H ATOM 171 HG21 THR A 10 -15.694 -4.089 -2.279 1.00 0.00 H ATOM 172 HG22 THR A 10 -15.726 -2.329 -2.381 1.00 0.00 H ATOM 173 HG23 THR A 10 -16.910 -3.286 -3.271 1.00 0.00 H ATOM 174 N VAL A 11 -16.483 -0.225 -0.116 1.00 0.00 N ATOM 175 CA VAL A 11 -15.849 1.055 -0.389 1.00 0.00 C ATOM 176 C VAL A 11 -14.796 1.369 0.662 1.00 0.00 C ATOM 177 O VAL A 11 -13.676 1.765 0.337 1.00 0.00 O ATOM 178 CB VAL A 11 -16.878 2.196 -0.425 1.00 0.00 C ATOM 179 CG1 VAL A 11 -16.197 3.519 -0.740 1.00 0.00 C ATOM 180 CG2 VAL A 11 -17.970 1.892 -1.437 1.00 0.00 C ATOM 181 H VAL A 11 -17.423 -0.243 0.162 1.00 0.00 H ATOM 182 HA VAL A 11 -15.373 0.993 -1.354 1.00 0.00 H ATOM 183 HB VAL A 11 -17.333 2.276 0.552 1.00 0.00 H ATOM 184 HG11 VAL A 11 -16.217 4.151 0.135 1.00 0.00 H ATOM 185 HG12 VAL A 11 -16.717 4.007 -1.550 1.00 0.00 H ATOM 186 HG13 VAL A 11 -15.172 3.336 -1.028 1.00 0.00 H ATOM 187 HG21 VAL A 11 -17.873 2.557 -2.282 1.00 0.00 H ATOM 188 HG22 VAL A 11 -18.936 2.033 -0.976 1.00 0.00 H ATOM 189 HG23 VAL A 11 -17.875 0.869 -1.770 1.00 0.00 H ATOM 190 N GLY A 12 -15.159 1.182 1.924 1.00 0.00 N ATOM 191 CA GLY A 12 -14.228 1.442 3.002 1.00 0.00 C ATOM 192 C GLY A 12 -12.972 0.606 2.875 1.00 0.00 C ATOM 193 O GLY A 12 -11.874 1.064 3.194 1.00 0.00 O ATOM 194 H GLY A 12 -16.063 0.857 2.122 1.00 0.00 H ATOM 195 HA2 GLY A 12 -13.959 2.488 2.988 1.00 0.00 H ATOM 196 HA3 GLY A 12 -14.707 1.214 3.943 1.00 0.00 H ATOM 197 N LYS A 13 -13.135 -0.623 2.397 1.00 0.00 N ATOM 198 CA LYS A 13 -12.007 -1.528 2.218 1.00 0.00 C ATOM 199 C LYS A 13 -11.286 -1.230 0.910 1.00 0.00 C ATOM 200 O LYS A 13 -10.103 -1.537 0.757 1.00 0.00 O ATOM 201 CB LYS A 13 -12.480 -2.982 2.235 1.00 0.00 C ATOM 202 CG LYS A 13 -13.145 -3.390 3.541 1.00 0.00 C ATOM 203 CD LYS A 13 -12.198 -3.242 4.722 1.00 0.00 C ATOM 204 CE LYS A 13 -12.899 -2.620 5.920 1.00 0.00 C ATOM 205 NZ LYS A 13 -11.934 -1.994 6.865 1.00 0.00 N ATOM 206 H LYS A 13 -14.036 -0.927 2.152 1.00 0.00 H ATOM 207 HA LYS A 13 -11.322 -1.370 3.037 1.00 0.00 H ATOM 208 HB2 LYS A 13 -13.190 -3.128 1.434 1.00 0.00 H ATOM 209 HB3 LYS A 13 -11.629 -3.628 2.072 1.00 0.00 H ATOM 210 HG2 LYS A 13 -14.008 -2.763 3.705 1.00 0.00 H ATOM 211 HG3 LYS A 13 -13.456 -4.422 3.468 1.00 0.00 H ATOM 212 HD2 LYS A 13 -11.828 -4.217 4.999 1.00 0.00 H ATOM 213 HD3 LYS A 13 -11.372 -2.610 4.431 1.00 0.00 H ATOM 214 HE2 LYS A 13 -13.585 -1.865 5.568 1.00 0.00 H ATOM 215 HE3 LYS A 13 -13.449 -3.391 6.439 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -12.032 -2.420 7.809 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -12.116 -0.973 6.938 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -10.960 -2.139 6.530 1.00 0.00 H ATOM 219 N ALA A 14 -12.005 -0.626 -0.032 1.00 0.00 N ATOM 220 CA ALA A 14 -11.429 -0.283 -1.324 1.00 0.00 C ATOM 221 C ALA A 14 -10.427 0.853 -1.183 1.00 0.00 C ATOM 222 O ALA A 14 -9.324 0.793 -1.726 1.00 0.00 O ATOM 223 CB ALA A 14 -12.523 0.087 -2.313 1.00 0.00 C ATOM 224 H ALA A 14 -12.943 -0.403 0.150 1.00 0.00 H ATOM 225 HA ALA A 14 -10.914 -1.154 -1.698 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.077 0.483 -3.213 1.00 0.00 H ATOM 227 HB2 ALA A 14 -13.169 0.832 -1.872 1.00 0.00 H ATOM 228 HB3 ALA A 14 -13.102 -0.793 -2.554 1.00 0.00 H ATOM 229 N VAL A 15 -10.813 1.883 -0.438 1.00 0.00 N ATOM 230 CA VAL A 15 -9.942 3.024 -0.212 1.00 0.00 C ATOM 231 C VAL A 15 -8.775 2.626 0.680 1.00 0.00 C ATOM 232 O VAL A 15 -7.651 3.095 0.500 1.00 0.00 O ATOM 233 CB VAL A 15 -10.700 4.194 0.440 1.00 0.00 C ATOM 234 CG1 VAL A 15 -11.398 5.036 -0.618 1.00 0.00 C ATOM 235 CG2 VAL A 15 -11.695 3.679 1.467 1.00 0.00 C ATOM 236 H VAL A 15 -11.699 1.868 -0.024 1.00 0.00 H ATOM 237 HA VAL A 15 -9.560 3.352 -1.168 1.00 0.00 H ATOM 238 HB VAL A 15 -9.983 4.819 0.948 1.00 0.00 H ATOM 239 HG11 VAL A 15 -12.280 4.518 -0.966 1.00 0.00 H ATOM 240 HG12 VAL A 15 -10.726 5.199 -1.448 1.00 0.00 H ATOM 241 HG13 VAL A 15 -11.682 5.986 -0.192 1.00 0.00 H ATOM 242 HG21 VAL A 15 -12.641 3.480 0.985 1.00 0.00 H ATOM 243 HG22 VAL A 15 -11.833 4.422 2.240 1.00 0.00 H ATOM 244 HG23 VAL A 15 -11.317 2.768 1.908 1.00 0.00 H ATOM 245 N GLY A 16 -9.052 1.746 1.638 1.00 0.00 N ATOM 246 CA GLY A 16 -8.017 1.283 2.542 1.00 0.00 C ATOM 247 C GLY A 16 -6.993 0.415 1.839 1.00 0.00 C ATOM 248 O GLY A 16 -5.800 0.487 2.134 1.00 0.00 O ATOM 249 H GLY A 16 -9.967 1.403 1.727 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.516 2.140 2.969 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.474 0.711 3.336 1.00 0.00 H ATOM 252 N LYS A 17 -7.460 -0.405 0.902 1.00 0.00 N ATOM 253 CA LYS A 17 -6.575 -1.285 0.152 1.00 0.00 C ATOM 254 C LYS A 17 -5.677 -0.477 -0.777 1.00 0.00 C ATOM 255 O LYS A 17 -4.513 -0.819 -0.983 1.00 0.00 O ATOM 256 CB LYS A 17 -7.392 -2.298 -0.652 1.00 0.00 C ATOM 257 CG LYS A 17 -7.768 -3.539 0.141 1.00 0.00 C ATOM 258 CD LYS A 17 -6.548 -4.386 0.457 1.00 0.00 C ATOM 259 CE LYS A 17 -6.941 -5.746 1.014 1.00 0.00 C ATOM 260 NZ LYS A 17 -6.660 -5.850 2.472 1.00 0.00 N ATOM 261 H LYS A 17 -8.422 -0.416 0.707 1.00 0.00 H ATOM 262 HA LYS A 17 -5.956 -1.813 0.861 1.00 0.00 H ATOM 263 HB2 LYS A 17 -8.301 -1.824 -0.990 1.00 0.00 H ATOM 264 HB3 LYS A 17 -6.816 -2.607 -1.511 1.00 0.00 H ATOM 265 HG2 LYS A 17 -8.232 -3.235 1.067 1.00 0.00 H ATOM 266 HG3 LYS A 17 -8.465 -4.127 -0.438 1.00 0.00 H ATOM 267 HD2 LYS A 17 -5.978 -4.530 -0.448 1.00 0.00 H ATOM 268 HD3 LYS A 17 -5.943 -3.869 1.188 1.00 0.00 H ATOM 269 HE2 LYS A 17 -7.998 -5.897 0.849 1.00 0.00 H ATOM 270 HE3 LYS A 17 -6.383 -6.509 0.492 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -5.668 -6.120 2.626 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -7.274 -6.570 2.904 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -6.836 -4.936 2.936 1.00 0.00 H ATOM 274 N GLY A 18 -6.224 0.601 -1.328 1.00 0.00 N ATOM 275 CA GLY A 18 -5.456 1.446 -2.221 1.00 0.00 C ATOM 276 C GLY A 18 -4.273 2.085 -1.521 1.00 0.00 C ATOM 277 O GLY A 18 -3.164 2.109 -2.055 1.00 0.00 O ATOM 278 H GLY A 18 -7.155 0.826 -1.122 1.00 0.00 H ATOM 279 HA2 GLY A 18 -5.094 0.849 -3.046 1.00 0.00 H ATOM 280 HA3 GLY A 18 -6.097 2.224 -2.606 1.00 0.00 H ATOM 281 N LEU A 19 -4.512 2.597 -0.318 1.00 0.00 N ATOM 282 CA LEU A 19 -3.461 3.234 0.466 1.00 0.00 C ATOM 283 C LEU A 19 -2.348 2.241 0.771 1.00 0.00 C ATOM 284 O LEU A 19 -1.160 2.544 0.628 1.00 0.00 O ATOM 285 CB LEU A 19 -4.037 3.787 1.774 1.00 0.00 C ATOM 286 CG LEU A 19 -3.932 2.851 2.984 1.00 0.00 C ATOM 287 CD1 LEU A 19 -2.509 2.834 3.522 1.00 0.00 C ATOM 288 CD2 LEU A 19 -4.909 3.274 4.071 1.00 0.00 C ATOM 289 H LEU A 19 -5.417 2.541 0.053 1.00 0.00 H ATOM 290 HA LEU A 19 -3.057 4.047 -0.114 1.00 0.00 H ATOM 291 HB2 LEU A 19 -3.519 4.706 2.009 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.080 4.015 1.615 1.00 0.00 H ATOM 293 HG LEU A 19 -4.184 1.844 2.679 1.00 0.00 H ATOM 294 HD11 LEU A 19 -2.481 3.328 4.482 1.00 0.00 H ATOM 295 HD12 LEU A 19 -1.857 3.349 2.832 1.00 0.00 H ATOM 296 HD13 LEU A 19 -2.179 1.811 3.633 1.00 0.00 H ATOM 297 HD21 LEU A 19 -4.476 3.080 5.041 1.00 0.00 H ATOM 298 HD22 LEU A 19 -5.827 2.713 3.968 1.00 0.00 H ATOM 299 HD23 LEU A 19 -5.119 4.329 3.974 1.00 0.00 H ATOM 300 N ARG A 20 -2.745 1.047 1.185 1.00 0.00 N ATOM 301 CA ARG A 20 -1.792 0.006 1.505 1.00 0.00 C ATOM 302 C ARG A 20 -0.959 -0.315 0.277 1.00 0.00 C ATOM 303 O ARG A 20 0.267 -0.395 0.348 1.00 0.00 O ATOM 304 CB ARG A 20 -2.529 -1.236 2.026 1.00 0.00 C ATOM 305 CG ARG A 20 -1.657 -2.477 2.186 1.00 0.00 C ATOM 306 CD ARG A 20 -1.164 -3.018 0.850 1.00 0.00 C ATOM 307 NE ARG A 20 -2.191 -2.938 -0.190 1.00 0.00 N ATOM 308 CZ ARG A 20 -2.348 -3.847 -1.151 1.00 0.00 C ATOM 309 NH1 ARG A 20 -1.552 -4.907 -1.214 1.00 0.00 N ATOM 310 NH2 ARG A 20 -3.309 -3.695 -2.053 1.00 0.00 N ATOM 311 H ARG A 20 -3.702 0.861 1.266 1.00 0.00 H ATOM 312 HA ARG A 20 -1.140 0.380 2.278 1.00 0.00 H ATOM 313 HB2 ARG A 20 -2.947 -1.001 2.994 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.338 -1.470 1.353 1.00 0.00 H ATOM 315 HG2 ARG A 20 -0.805 -2.229 2.796 1.00 0.00 H ATOM 316 HG3 ARG A 20 -2.237 -3.244 2.678 1.00 0.00 H ATOM 317 HD2 ARG A 20 -0.299 -2.449 0.539 1.00 0.00 H ATOM 318 HD3 ARG A 20 -0.879 -4.045 0.985 1.00 0.00 H ATOM 319 HE ARG A 20 -2.797 -2.168 -0.172 1.00 0.00 H ATOM 320 HH11 ARG A 20 -0.827 -5.030 -0.539 1.00 0.00 H ATOM 321 HH12 ARG A 20 -1.678 -5.584 -1.938 1.00 0.00 H ATOM 322 HH21 ARG A 20 -3.913 -2.899 -2.011 1.00 0.00 H ATOM 323 HH22 ARG A 20 -3.429 -4.375 -2.776 1.00 0.00 H ATOM 324 N ALA A 21 -1.627 -0.490 -0.854 1.00 0.00 N ATOM 325 CA ALA A 21 -0.936 -0.791 -2.095 1.00 0.00 C ATOM 326 C ALA A 21 0.128 0.258 -2.362 1.00 0.00 C ATOM 327 O ALA A 21 1.171 -0.028 -2.947 1.00 0.00 O ATOM 328 CB ALA A 21 -1.919 -0.866 -3.252 1.00 0.00 C ATOM 329 H ALA A 21 -2.602 -0.406 -0.852 1.00 0.00 H ATOM 330 HA ALA A 21 -0.457 -1.754 -1.986 1.00 0.00 H ATOM 331 HB1 ALA A 21 -1.382 -0.804 -4.186 1.00 0.00 H ATOM 332 HB2 ALA A 21 -2.619 -0.046 -3.184 1.00 0.00 H ATOM 333 HB3 ALA A 21 -2.456 -1.802 -3.207 1.00 0.00 H ATOM 334 N ILE A 22 -0.135 1.475 -1.907 1.00 0.00 N ATOM 335 CA ILE A 22 0.811 2.560 -2.077 1.00 0.00 C ATOM 336 C ILE A 22 1.933 2.429 -1.059 1.00 0.00 C ATOM 337 O ILE A 22 2.997 3.028 -1.213 1.00 0.00 O ATOM 338 CB ILE A 22 0.132 3.942 -1.938 1.00 0.00 C ATOM 339 CG1 ILE A 22 -0.690 4.256 -3.191 1.00 0.00 C ATOM 340 CG2 ILE A 22 1.169 5.031 -1.699 1.00 0.00 C ATOM 341 CD1 ILE A 22 -2.016 4.924 -2.894 1.00 0.00 C ATOM 342 H ILE A 22 -0.977 1.640 -1.434 1.00 0.00 H ATOM 343 HA ILE A 22 1.232 2.481 -3.069 1.00 0.00 H ATOM 344 HB ILE A 22 -0.526 3.911 -1.083 1.00 0.00 H ATOM 345 HG12 ILE A 22 -0.124 4.918 -3.828 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.892 3.338 -3.722 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.378 5.104 -0.642 1.00 0.00 H ATOM 348 HG22 ILE A 22 0.787 5.975 -2.057 1.00 0.00 H ATOM 349 HG23 ILE A 22 2.077 4.786 -2.229 1.00 0.00 H ATOM 350 HD11 ILE A 22 -2.014 5.924 -3.301 1.00 0.00 H ATOM 351 HD12 ILE A 22 -2.164 4.971 -1.825 1.00 0.00 H ATOM 352 HD13 ILE A 22 -2.815 4.354 -3.343 1.00 0.00 H ATOM 353 N ASN A 23 1.699 1.621 -0.023 1.00 0.00 N ATOM 354 CA ASN A 23 2.713 1.406 0.999 1.00 0.00 C ATOM 355 C ASN A 23 3.663 0.308 0.567 1.00 0.00 C ATOM 356 O ASN A 23 4.874 0.512 0.483 1.00 0.00 O ATOM 357 CB ASN A 23 2.073 1.066 2.346 1.00 0.00 C ATOM 358 CG ASN A 23 1.887 -0.421 2.576 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.770 -0.930 2.546 1.00 0.00 O ATOM 360 ND2 ASN A 23 2.988 -1.125 2.817 1.00 0.00 N ATOM 361 H ASN A 23 0.834 1.152 0.045 1.00 0.00 H ATOM 362 HA ASN A 23 3.273 2.320 1.097 1.00 0.00 H ATOM 363 HB2 ASN A 23 2.703 1.439 3.126 1.00 0.00 H ATOM 364 HB3 ASN A 23 1.109 1.545 2.405 1.00 0.00 H ATOM 365 HD21 ASN A 23 3.846 -0.651 2.831 1.00 0.00 H ATOM 366 HD22 ASN A 23 2.898 -2.089 2.970 1.00 0.00 H ATOM 367 N ILE A 24 3.102 -0.848 0.263 1.00 0.00 N ATOM 368 CA ILE A 24 3.893 -1.962 -0.198 1.00 0.00 C ATOM 369 C ILE A 24 4.707 -1.497 -1.386 1.00 0.00 C ATOM 370 O ILE A 24 5.800 -1.999 -1.655 1.00 0.00 O ATOM 371 CB ILE A 24 3.009 -3.151 -0.605 1.00 0.00 C ATOM 372 CG1 ILE A 24 1.982 -2.709 -1.646 1.00 0.00 C ATOM 373 CG2 ILE A 24 2.321 -3.747 0.614 1.00 0.00 C ATOM 374 CD1 ILE A 24 2.573 -2.527 -3.025 1.00 0.00 C ATOM 375 H ILE A 24 2.136 -0.938 0.321 1.00 0.00 H ATOM 376 HA ILE A 24 4.556 -2.270 0.599 1.00 0.00 H ATOM 377 HB ILE A 24 3.641 -3.907 -1.034 1.00 0.00 H ATOM 378 HG12 ILE A 24 1.201 -3.452 -1.714 1.00 0.00 H ATOM 379 HG13 ILE A 24 1.552 -1.767 -1.341 1.00 0.00 H ATOM 380 HG21 ILE A 24 1.665 -3.010 1.054 1.00 0.00 H ATOM 381 HG22 ILE A 24 3.065 -4.045 1.338 1.00 0.00 H ATOM 382 HG23 ILE A 24 1.744 -4.610 0.316 1.00 0.00 H ATOM 383 HD11 ILE A 24 1.959 -3.038 -3.750 1.00 0.00 H ATOM 384 HD12 ILE A 24 3.572 -2.937 -3.044 1.00 0.00 H ATOM 385 HD13 ILE A 24 2.612 -1.476 -3.265 1.00 0.00 H ATOM 386 N ALA A 25 4.163 -0.499 -2.079 1.00 0.00 N ATOM 387 CA ALA A 25 4.830 0.079 -3.222 1.00 0.00 C ATOM 388 C ALA A 25 5.857 1.100 -2.755 1.00 0.00 C ATOM 389 O ALA A 25 6.904 1.277 -3.378 1.00 0.00 O ATOM 390 CB ALA A 25 3.822 0.720 -4.164 1.00 0.00 C ATOM 391 H ALA A 25 3.297 -0.131 -1.796 1.00 0.00 H ATOM 392 HA ALA A 25 5.329 -0.718 -3.744 1.00 0.00 H ATOM 393 HB1 ALA A 25 3.587 1.715 -3.818 1.00 0.00 H ATOM 394 HB2 ALA A 25 2.921 0.125 -4.187 1.00 0.00 H ATOM 395 HB3 ALA A 25 4.242 0.775 -5.158 1.00 0.00 H ATOM 396 N SER A 26 5.553 1.758 -1.636 1.00 0.00 N ATOM 397 CA SER A 26 6.453 2.750 -1.065 1.00 0.00 C ATOM 398 C SER A 26 7.695 2.067 -0.509 1.00 0.00 C ATOM 399 O SER A 26 8.800 2.606 -0.578 1.00 0.00 O ATOM 400 CB SER A 26 5.747 3.537 0.041 1.00 0.00 C ATOM 401 OG SER A 26 4.836 4.479 -0.502 1.00 0.00 O ATOM 402 H SER A 26 4.705 1.561 -1.178 1.00 0.00 H ATOM 403 HA SER A 26 6.749 3.427 -1.852 1.00 0.00 H ATOM 404 HB2 SER A 26 5.200 2.853 0.673 1.00 0.00 H ATOM 405 HB3 SER A 26 6.482 4.064 0.631 1.00 0.00 H ATOM 406 HG SER A 26 5.279 5.004 -1.172 1.00 0.00 H ATOM 407 N THR A 27 7.503 0.868 0.028 1.00 0.00 N ATOM 408 CA THR A 27 8.602 0.094 0.583 1.00 0.00 C ATOM 409 C THR A 27 9.516 -0.388 -0.535 1.00 0.00 C ATOM 410 O THR A 27 10.740 -0.356 -0.412 1.00 0.00 O ATOM 411 CB THR A 27 8.065 -1.099 1.375 1.00 0.00 C ATOM 412 OG1 THR A 27 7.442 -0.667 2.572 1.00 0.00 O ATOM 413 CG2 THR A 27 9.134 -2.101 1.749 1.00 0.00 C ATOM 414 H THR A 27 6.599 0.490 0.042 1.00 0.00 H ATOM 415 HA THR A 27 9.163 0.736 1.243 1.00 0.00 H ATOM 416 HB THR A 27 7.327 -1.611 0.775 1.00 0.00 H ATOM 417 HG1 THR A 27 7.961 0.038 2.967 1.00 0.00 H ATOM 418 HG21 THR A 27 10.102 -1.623 1.721 1.00 0.00 H ATOM 419 HG22 THR A 27 9.118 -2.923 1.048 1.00 0.00 H ATOM 420 HG23 THR A 27 8.946 -2.473 2.745 1.00 0.00 H ATOM 421 N ALA A 28 8.906 -0.825 -1.632 1.00 0.00 N ATOM 422 CA ALA A 28 9.659 -1.305 -2.782 1.00 0.00 C ATOM 423 C ALA A 28 10.632 -0.240 -3.272 1.00 0.00 C ATOM 424 O ALA A 28 11.745 -0.549 -3.697 1.00 0.00 O ATOM 425 CB ALA A 28 8.714 -1.719 -3.900 1.00 0.00 C ATOM 426 H ALA A 28 7.926 -0.819 -1.669 1.00 0.00 H ATOM 427 HA ALA A 28 10.219 -2.175 -2.474 1.00 0.00 H ATOM 428 HB1 ALA A 28 9.135 -2.557 -4.435 1.00 0.00 H ATOM 429 HB2 ALA A 28 8.576 -0.891 -4.580 1.00 0.00 H ATOM 430 HB3 ALA A 28 7.760 -2.002 -3.480 1.00 0.00 H ATOM 431 N ASN A 29 10.207 1.018 -3.205 1.00 0.00 N ATOM 432 CA ASN A 29 11.048 2.128 -3.636 1.00 0.00 C ATOM 433 C ASN A 29 12.320 2.186 -2.803 1.00 0.00 C ATOM 434 O ASN A 29 13.418 1.951 -3.308 1.00 0.00 O ATOM 435 CB ASN A 29 10.286 3.449 -3.527 1.00 0.00 C ATOM 436 CG ASN A 29 9.775 3.933 -4.870 1.00 0.00 C ATOM 437 OD1 ASN A 29 10.548 4.380 -5.717 1.00 0.00 O ATOM 438 ND2 ASN A 29 8.465 3.845 -5.071 1.00 0.00 N ATOM 439 H ASN A 29 9.311 1.204 -2.851 1.00 0.00 H ATOM 440 HA ASN A 29 11.315 1.960 -4.666 1.00 0.00 H ATOM 441 HB2 ASN A 29 9.442 3.318 -2.867 1.00 0.00 H ATOM 442 HB3 ASN A 29 10.943 4.204 -3.119 1.00 0.00 H ATOM 443 HD21 ASN A 29 7.910 3.478 -4.352 1.00 0.00 H ATOM 444 HD22 ASN A 29 8.107 4.153 -5.930 1.00 0.00 H ATOM 445 N ASP A 30 12.164 2.488 -1.521 1.00 0.00 N ATOM 446 CA ASP A 30 13.301 2.563 -0.616 1.00 0.00 C ATOM 447 C ASP A 30 14.193 1.340 -0.792 1.00 0.00 C ATOM 448 O ASP A 30 15.409 1.412 -0.614 1.00 0.00 O ATOM 449 CB ASP A 30 12.826 2.664 0.835 1.00 0.00 C ATOM 450 CG ASP A 30 13.882 3.255 1.749 1.00 0.00 C ATOM 451 OD1 ASP A 30 14.398 4.348 1.432 1.00 0.00 O ATOM 452 OD2 ASP A 30 14.194 2.625 2.782 1.00 0.00 O ATOM 453 H ASP A 30 11.263 2.657 -1.177 1.00 0.00 H ATOM 454 HA ASP A 30 13.868 3.448 -0.865 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.949 3.292 0.878 1.00 0.00 H ATOM 456 HB3 ASP A 30 12.576 1.677 1.195 1.00 0.00 H ATOM 457 N VAL A 31 13.576 0.219 -1.155 1.00 0.00 N ATOM 458 CA VAL A 31 14.307 -1.023 -1.370 1.00 0.00 C ATOM 459 C VAL A 31 15.147 -0.935 -2.637 1.00 0.00 C ATOM 460 O VAL A 31 16.371 -1.064 -2.596 1.00 0.00 O ATOM 461 CB VAL A 31 13.351 -2.229 -1.477 1.00 0.00 C ATOM 462 CG1 VAL A 31 14.079 -3.448 -2.023 1.00 0.00 C ATOM 463 CG2 VAL A 31 12.726 -2.536 -0.125 1.00 0.00 C ATOM 464 H VAL A 31 12.606 0.230 -1.289 1.00 0.00 H ATOM 465 HA VAL A 31 14.960 -1.178 -0.527 1.00 0.00 H ATOM 466 HB VAL A 31 12.559 -1.974 -2.166 1.00 0.00 H ATOM 467 HG11 VAL A 31 13.937 -3.505 -3.092 1.00 0.00 H ATOM 468 HG12 VAL A 31 13.684 -4.340 -1.559 1.00 0.00 H ATOM 469 HG13 VAL A 31 15.133 -3.366 -1.804 1.00 0.00 H ATOM 470 HG21 VAL A 31 11.651 -2.463 -0.201 1.00 0.00 H ATOM 471 HG22 VAL A 31 13.085 -1.829 0.607 1.00 0.00 H ATOM 472 HG23 VAL A 31 12.997 -3.537 0.177 1.00 0.00 H ATOM 473 N PHE A 32 14.479 -0.708 -3.760 1.00 0.00 N ATOM 474 CA PHE A 32 15.159 -0.594 -5.043 1.00 0.00 C ATOM 475 C PHE A 32 16.379 0.311 -4.921 1.00 0.00 C ATOM 476 O PHE A 32 17.397 0.094 -5.579 1.00 0.00 O ATOM 477 CB PHE A 32 14.202 -0.046 -6.103 1.00 0.00 C ATOM 478 CG PHE A 32 14.900 0.478 -7.324 1.00 0.00 C ATOM 479 CD1 PHE A 32 15.915 -0.251 -7.922 1.00 0.00 C ATOM 480 CD2 PHE A 32 14.542 1.698 -7.874 1.00 0.00 C ATOM 481 CE1 PHE A 32 16.560 0.227 -9.046 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.184 2.182 -8.998 1.00 0.00 C ATOM 483 CZ PHE A 32 16.194 1.446 -9.585 1.00 0.00 C ATOM 484 H PHE A 32 13.506 -0.610 -3.722 1.00 0.00 H ATOM 485 HA PHE A 32 15.484 -1.580 -5.336 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.533 -0.833 -6.416 1.00 0.00 H ATOM 487 HB3 PHE A 32 13.625 0.762 -5.676 1.00 0.00 H ATOM 488 HD1 PHE A 32 16.201 -1.204 -7.502 1.00 0.00 H ATOM 489 HD2 PHE A 32 13.752 2.274 -7.415 1.00 0.00 H ATOM 490 HE1 PHE A 32 17.351 -0.350 -9.503 1.00 0.00 H ATOM 491 HE2 PHE A 32 14.895 3.135 -9.416 1.00 0.00 H ATOM 492 HZ PHE A 32 16.697 1.821 -10.463 1.00 0.00 H ATOM 493 N ASN A 33 16.269 1.325 -4.070 1.00 0.00 N ATOM 494 CA ASN A 33 17.361 2.265 -3.852 1.00 0.00 C ATOM 495 C ASN A 33 18.401 1.673 -2.907 1.00 0.00 C ATOM 496 O ASN A 33 19.573 2.050 -2.940 1.00 0.00 O ATOM 497 CB ASN A 33 16.825 3.578 -3.281 1.00 0.00 C ATOM 498 CG ASN A 33 17.931 4.561 -2.954 1.00 0.00 C ATOM 499 OD1 ASN A 33 18.123 5.553 -3.656 1.00 0.00 O ATOM 500 ND2 ASN A 33 18.668 4.287 -1.884 1.00 0.00 N ATOM 501 H ASN A 33 15.432 1.442 -3.573 1.00 0.00 H ATOM 502 HA ASN A 33 17.827 2.460 -4.806 1.00 0.00 H ATOM 503 HB2 ASN A 33 16.165 4.035 -4.004 1.00 0.00 H ATOM 504 HB3 ASN A 33 16.272 3.372 -2.376 1.00 0.00 H ATOM 505 HD21 ASN A 33 18.458 3.477 -1.373 1.00 0.00 H ATOM 506 HD22 ASN A 33 19.391 4.905 -1.650 1.00 0.00 H ATOM 507 N PHE A 34 17.963 0.742 -2.066 1.00 0.00 N ATOM 508 CA PHE A 34 18.851 0.092 -1.111 1.00 0.00 C ATOM 509 C PHE A 34 19.909 -0.737 -1.832 1.00 0.00 C ATOM 510 O PHE A 34 21.031 -0.888 -1.350 1.00 0.00 O ATOM 511 CB PHE A 34 18.046 -0.804 -0.167 1.00 0.00 C ATOM 512 CG PHE A 34 18.227 -0.470 1.286 1.00 0.00 C ATOM 513 CD1 PHE A 34 18.082 0.833 1.734 1.00 0.00 C ATOM 514 CD2 PHE A 34 18.538 -1.460 2.204 1.00 0.00 C ATOM 515 CE1 PHE A 34 18.244 1.142 3.072 1.00 0.00 C ATOM 516 CE2 PHE A 34 18.702 -1.157 3.543 1.00 0.00 C ATOM 517 CZ PHE A 34 18.555 0.146 3.977 1.00 0.00 C ATOM 518 H PHE A 34 17.018 0.484 -2.090 1.00 0.00 H ATOM 519 HA PHE A 34 19.342 0.861 -0.534 1.00 0.00 H ATOM 520 HB2 PHE A 34 16.996 -0.707 -0.400 1.00 0.00 H ATOM 521 HB3 PHE A 34 18.348 -1.831 -0.313 1.00 0.00 H ATOM 522 HD1 PHE A 34 17.839 1.612 1.028 1.00 0.00 H ATOM 523 HD2 PHE A 34 18.654 -2.479 1.866 1.00 0.00 H ATOM 524 HE1 PHE A 34 18.128 2.161 3.409 1.00 0.00 H ATOM 525 HE2 PHE A 34 18.944 -1.938 4.249 1.00 0.00 H ATOM 526 HZ PHE A 34 18.682 0.385 5.023 1.00 0.00 H ATOM 527 N LEU A 35 19.539 -1.277 -2.990 1.00 0.00 N ATOM 528 CA LEU A 35 20.451 -2.097 -3.778 1.00 0.00 C ATOM 529 C LEU A 35 21.281 -1.240 -4.731 1.00 0.00 C ATOM 530 O LEU A 35 21.939 -1.761 -5.633 1.00 0.00 O ATOM 531 CB LEU A 35 19.670 -3.149 -4.569 1.00 0.00 C ATOM 532 CG LEU A 35 18.494 -3.779 -3.821 1.00 0.00 C ATOM 533 CD1 LEU A 35 17.428 -4.247 -4.800 1.00 0.00 C ATOM 534 CD2 LEU A 35 18.971 -4.935 -2.956 1.00 0.00 C ATOM 535 H LEU A 35 18.628 -1.123 -3.319 1.00 0.00 H ATOM 536 HA LEU A 35 21.118 -2.598 -3.094 1.00 0.00 H ATOM 537 HB2 LEU A 35 19.292 -2.685 -5.469 1.00 0.00 H ATOM 538 HB3 LEU A 35 20.352 -3.937 -4.849 1.00 0.00 H ATOM 539 HG LEU A 35 18.049 -3.037 -3.174 1.00 0.00 H ATOM 540 HD11 LEU A 35 17.189 -5.282 -4.603 1.00 0.00 H ATOM 541 HD12 LEU A 35 17.799 -4.149 -5.810 1.00 0.00 H ATOM 542 HD13 LEU A 35 16.541 -3.643 -4.683 1.00 0.00 H ATOM 543 HD21 LEU A 35 20.029 -4.831 -2.768 1.00 0.00 H ATOM 544 HD22 LEU A 35 18.786 -5.868 -3.467 1.00 0.00 H ATOM 545 HD23 LEU A 35 18.436 -4.927 -2.018 1.00 0.00 H ATOM 546 N LYS A 36 21.253 0.073 -4.525 1.00 0.00 N ATOM 547 CA LYS A 36 22.010 0.992 -5.367 1.00 0.00 C ATOM 548 C LYS A 36 23.413 1.198 -4.815 1.00 0.00 C ATOM 549 O LYS A 36 24.406 0.927 -5.491 1.00 0.00 O ATOM 550 CB LYS A 36 21.288 2.337 -5.478 1.00 0.00 C ATOM 551 CG LYS A 36 20.910 2.710 -6.902 1.00 0.00 C ATOM 552 CD LYS A 36 19.949 1.698 -7.503 1.00 0.00 C ATOM 553 CE LYS A 36 19.445 2.148 -8.864 1.00 0.00 C ATOM 554 NZ LYS A 36 20.544 2.680 -9.716 1.00 0.00 N ATOM 555 H LYS A 36 20.714 0.431 -3.789 1.00 0.00 H ATOM 556 HA LYS A 36 22.087 0.555 -6.349 1.00 0.00 H ATOM 557 HB2 LYS A 36 20.385 2.298 -4.887 1.00 0.00 H ATOM 558 HB3 LYS A 36 21.931 3.111 -5.085 1.00 0.00 H ATOM 559 HG2 LYS A 36 20.438 3.681 -6.897 1.00 0.00 H ATOM 560 HG3 LYS A 36 21.806 2.745 -7.505 1.00 0.00 H ATOM 561 HD2 LYS A 36 20.459 0.753 -7.614 1.00 0.00 H ATOM 562 HD3 LYS A 36 19.106 1.578 -6.838 1.00 0.00 H ATOM 563 HE2 LYS A 36 18.991 1.305 -9.363 1.00 0.00 H ATOM 564 HE3 LYS A 36 18.704 2.922 -8.722 1.00 0.00 H ATOM 565 HZ1 LYS A 36 20.556 3.719 -9.677 1.00 0.00 H ATOM 566 HZ2 LYS A 36 20.408 2.383 -10.703 1.00 0.00 H ATOM 567 HZ3 LYS A 36 21.461 2.320 -9.381 1.00 0.00 H ATOM 568 N PRO A 37 23.510 1.686 -3.572 1.00 0.00 N ATOM 569 CA PRO A 37 24.785 1.938 -2.914 1.00 0.00 C ATOM 570 C PRO A 37 25.286 0.725 -2.137 1.00 0.00 C ATOM 571 O PRO A 37 25.968 0.864 -1.122 1.00 0.00 O ATOM 572 CB PRO A 37 24.425 3.071 -1.965 1.00 0.00 C ATOM 573 CG PRO A 37 23.025 2.766 -1.544 1.00 0.00 C ATOM 574 CD PRO A 37 22.375 2.042 -2.701 1.00 0.00 C ATOM 575 HA PRO A 37 25.541 2.267 -3.610 1.00 0.00 H ATOM 576 HB2 PRO A 37 25.103 3.070 -1.126 1.00 0.00 H ATOM 577 HB3 PRO A 37 24.483 4.013 -2.487 1.00 0.00 H ATOM 578 HG2 PRO A 37 23.036 2.135 -0.668 1.00 0.00 H ATOM 579 HG3 PRO A 37 22.498 3.686 -1.336 1.00 0.00 H ATOM 580 HD2 PRO A 37 21.866 1.155 -2.353 1.00 0.00 H ATOM 581 HD3 PRO A 37 21.686 2.696 -3.213 1.00 0.00 H ATOM 582 N LYS A 38 24.941 -0.464 -2.620 1.00 0.00 N ATOM 583 CA LYS A 38 25.352 -1.701 -1.970 1.00 0.00 C ATOM 584 C LYS A 38 24.701 -1.840 -0.598 1.00 0.00 C ATOM 585 O LYS A 38 23.783 -2.640 -0.414 1.00 0.00 O ATOM 586 CB LYS A 38 26.875 -1.749 -1.834 1.00 0.00 C ATOM 587 CG LYS A 38 27.507 -2.950 -2.518 1.00 0.00 C ATOM 588 CD LYS A 38 26.760 -4.234 -2.195 1.00 0.00 C ATOM 589 CE LYS A 38 27.710 -5.328 -1.734 1.00 0.00 C ATOM 590 NZ LYS A 38 27.460 -6.616 -2.439 1.00 0.00 N ATOM 591 H LYS A 38 24.394 -0.510 -3.432 1.00 0.00 H ATOM 592 HA LYS A 38 25.031 -2.522 -2.589 1.00 0.00 H ATOM 593 HB2 LYS A 38 27.292 -0.853 -2.270 1.00 0.00 H ATOM 594 HB3 LYS A 38 27.131 -1.783 -0.786 1.00 0.00 H ATOM 595 HG2 LYS A 38 27.490 -2.795 -3.587 1.00 0.00 H ATOM 596 HG3 LYS A 38 28.530 -3.045 -2.184 1.00 0.00 H ATOM 597 HD2 LYS A 38 26.047 -4.036 -1.409 1.00 0.00 H ATOM 598 HD3 LYS A 38 26.240 -4.570 -3.080 1.00 0.00 H ATOM 599 HE2 LYS A 38 28.724 -5.013 -1.930 1.00 0.00 H ATOM 600 HE3 LYS A 38 27.579 -5.477 -0.672 1.00 0.00 H ATOM 601 HZ1 LYS A 38 28.021 -6.659 -3.314 1.00 0.00 H ATOM 602 HZ2 LYS A 38 26.453 -6.702 -2.682 1.00 0.00 H ATOM 603 HZ3 LYS A 38 27.728 -7.416 -1.829 1.00 0.00 H ATOM 604 N LYS A 39 25.181 -1.058 0.360 1.00 0.00 N ATOM 605 CA LYS A 39 24.646 -1.093 1.716 1.00 0.00 C ATOM 606 C LYS A 39 23.629 0.024 1.931 1.00 0.00 C ATOM 607 O LYS A 39 22.423 -0.223 1.974 1.00 0.00 O ATOM 608 CB LYS A 39 25.780 -0.977 2.737 1.00 0.00 C ATOM 609 CG LYS A 39 27.132 -1.410 2.194 1.00 0.00 C ATOM 610 CD LYS A 39 27.081 -2.821 1.627 1.00 0.00 C ATOM 611 CE LYS A 39 26.805 -3.848 2.714 1.00 0.00 C ATOM 612 NZ LYS A 39 27.410 -5.171 2.397 1.00 0.00 N ATOM 613 H LYS A 39 25.913 -0.442 0.149 1.00 0.00 H ATOM 614 HA LYS A 39 24.151 -2.043 1.850 1.00 0.00 H ATOM 615 HB2 LYS A 39 25.857 0.051 3.058 1.00 0.00 H ATOM 616 HB3 LYS A 39 25.544 -1.595 3.591 1.00 0.00 H ATOM 617 HG2 LYS A 39 27.430 -0.729 1.411 1.00 0.00 H ATOM 618 HG3 LYS A 39 27.857 -1.379 2.995 1.00 0.00 H ATOM 619 HD2 LYS A 39 26.296 -2.874 0.889 1.00 0.00 H ATOM 620 HD3 LYS A 39 28.031 -3.047 1.164 1.00 0.00 H ATOM 621 HE2 LYS A 39 27.217 -3.488 3.645 1.00 0.00 H ATOM 622 HE3 LYS A 39 25.736 -3.966 2.816 1.00 0.00 H ATOM 623 HZ1 LYS A 39 26.666 -5.892 2.303 1.00 0.00 H ATOM 624 HZ2 LYS A 39 28.061 -5.458 3.155 1.00 0.00 H ATOM 625 HZ3 LYS A 39 27.940 -5.117 1.503 1.00 0.00 H ATOM 626 N ARG A 40 24.120 1.252 2.060 1.00 0.00 N ATOM 627 CA ARG A 40 23.249 2.404 2.264 1.00 0.00 C ATOM 628 C ARG A 40 24.066 3.685 2.403 1.00 0.00 C ATOM 629 O ARG A 40 23.716 4.581 3.171 1.00 0.00 O ATOM 630 CB ARG A 40 22.363 2.196 3.496 1.00 0.00 C ATOM 631 CG ARG A 40 23.033 2.547 4.816 1.00 0.00 C ATOM 632 CD ARG A 40 24.444 1.986 4.904 1.00 0.00 C ATOM 633 NE ARG A 40 25.057 2.260 6.203 1.00 0.00 N ATOM 634 CZ ARG A 40 25.977 1.483 6.766 1.00 0.00 C ATOM 635 NH1 ARG A 40 26.400 0.391 6.143 1.00 0.00 N ATOM 636 NH2 ARG A 40 26.478 1.798 7.953 1.00 0.00 N ATOM 637 H ARG A 40 25.089 1.388 2.013 1.00 0.00 H ATOM 638 HA ARG A 40 22.618 2.493 1.392 1.00 0.00 H ATOM 639 HB2 ARG A 40 21.481 2.810 3.394 1.00 0.00 H ATOM 640 HB3 ARG A 40 22.063 1.159 3.535 1.00 0.00 H ATOM 641 HG2 ARG A 40 23.078 3.621 4.912 1.00 0.00 H ATOM 642 HG3 ARG A 40 22.443 2.139 5.624 1.00 0.00 H ATOM 643 HD2 ARG A 40 24.402 0.918 4.754 1.00 0.00 H ATOM 644 HD3 ARG A 40 25.046 2.435 4.129 1.00 0.00 H ATOM 645 HE ARG A 40 24.764 3.064 6.681 1.00 0.00 H ATOM 646 HH11 ARG A 40 26.027 0.149 5.248 1.00 0.00 H ATOM 647 HH12 ARG A 40 27.092 -0.192 6.571 1.00 0.00 H ATOM 648 HH21 ARG A 40 26.163 2.622 8.425 1.00 0.00 H ATOM 649 HH22 ARG A 40 27.169 1.212 8.376 1.00 0.00 H ATOM 650 N LYS A 41 25.155 3.765 1.646 1.00 0.00 N ATOM 651 CA LYS A 41 26.024 4.935 1.674 1.00 0.00 C ATOM 652 C LYS A 41 26.899 4.934 2.922 1.00 0.00 C ATOM 653 O LYS A 41 27.117 5.977 3.539 1.00 0.00 O ATOM 654 CB LYS A 41 25.191 6.216 1.621 1.00 0.00 C ATOM 655 CG LYS A 41 24.067 6.168 0.599 1.00 0.00 C ATOM 656 CD LYS A 41 24.582 5.780 -0.778 1.00 0.00 C ATOM 657 CE LYS A 41 25.080 6.991 -1.548 1.00 0.00 C ATOM 658 NZ LYS A 41 25.349 6.668 -2.977 1.00 0.00 N ATOM 659 H LYS A 41 25.379 3.019 1.050 1.00 0.00 H ATOM 660 HA LYS A 41 26.661 4.894 0.804 1.00 0.00 H ATOM 661 HB2 LYS A 41 24.756 6.390 2.594 1.00 0.00 H ATOM 662 HB3 LYS A 41 25.839 7.043 1.373 1.00 0.00 H ATOM 663 HG2 LYS A 41 23.335 5.441 0.916 1.00 0.00 H ATOM 664 HG3 LYS A 41 23.607 7.143 0.539 1.00 0.00 H ATOM 665 HD2 LYS A 41 25.396 5.080 -0.664 1.00 0.00 H ATOM 666 HD3 LYS A 41 23.781 5.316 -1.334 1.00 0.00 H ATOM 667 HE2 LYS A 41 24.329 7.766 -1.499 1.00 0.00 H ATOM 668 HE3 LYS A 41 25.991 7.345 -1.090 1.00 0.00 H ATOM 669 HZ1 LYS A 41 25.940 7.409 -3.406 1.00 0.00 H ATOM 670 HZ2 LYS A 41 24.455 6.606 -3.504 1.00 0.00 H ATOM 671 HZ3 LYS A 41 25.845 5.757 -3.050 1.00 0.00 H ATOM 672 N ALA A 42 27.398 3.758 3.288 1.00 0.00 N ATOM 673 CA ALA A 42 28.251 3.624 4.463 1.00 0.00 C ATOM 674 C ALA A 42 29.271 4.755 4.531 1.00 0.00 C ATOM 675 O ALA A 42 29.158 5.597 5.448 1.00 0.00 O ATOM 676 CB ALA A 42 28.954 2.275 4.452 1.00 0.00 C ATOM 677 OXT ALA A 42 30.174 4.791 3.669 1.00 0.00 O ATOM 678 H ALA A 42 27.189 2.963 2.755 1.00 0.00 H ATOM 679 HA ALA A 42 27.619 3.667 5.339 1.00 0.00 H ATOM 680 HB1 ALA A 42 28.232 1.494 4.271 1.00 0.00 H ATOM 681 HB2 ALA A 42 29.431 2.111 5.407 1.00 0.00 H ATOM 682 HB3 ALA A 42 29.700 2.264 3.671 1.00 0.00 H TER 683 ALA A 42