ATOM 1 N ASP A 1 -16.845 0.925 13.220 1.00 0.00 N ATOM 2 CA ASP A 1 -18.207 0.817 13.794 1.00 0.00 C ATOM 3 C ASP A 1 -18.239 0.241 15.211 1.00 0.00 C ATOM 4 O ASP A 1 -19.303 0.107 15.805 1.00 0.00 O ATOM 5 CB ASP A 1 -19.133 0.015 12.865 1.00 0.00 C ATOM 6 CG ASP A 1 -20.211 0.885 12.240 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.131 1.185 11.054 1.00 0.00 O ATOM 8 OD2 ASP A 1 -21.145 1.385 13.088 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.904 1.343 12.302 1.00 0.00 H ATOM 10 H2 ASP A 1 -16.432 0.006 13.136 1.00 0.00 H ATOM 11 H3 ASP A 1 -16.276 1.516 13.808 1.00 0.00 H ATOM 12 HA ASP A 1 -18.560 1.836 13.905 1.00 0.00 H ATOM 13 HB2 ASP A 1 -18.559 -0.464 12.071 1.00 0.00 H ATOM 14 HB3 ASP A 1 -19.642 -0.769 13.429 1.00 0.00 H ATOM 15 HD2 ASP A 1 -21.795 1.897 12.602 1.00 0.00 H ATOM 16 N ALA A 2 -17.068 -0.105 15.741 1.00 0.00 N ATOM 17 CA ALA A 2 -16.910 -0.722 17.055 1.00 0.00 C ATOM 18 C ALA A 2 -15.458 -0.572 17.505 1.00 0.00 C ATOM 19 O ALA A 2 -14.698 -1.535 17.507 1.00 0.00 O ATOM 20 CB ALA A 2 -17.341 -2.194 16.995 1.00 0.00 C ATOM 21 H ALA A 2 -16.266 0.070 15.162 1.00 0.00 H ATOM 22 HA ALA A 2 -17.547 -0.211 17.780 1.00 0.00 H ATOM 23 HB1 ALA A 2 -18.399 -2.267 16.738 1.00 0.00 H ATOM 24 HB2 ALA A 2 -16.760 -2.732 16.245 1.00 0.00 H ATOM 25 HB3 ALA A 2 -17.187 -2.663 17.966 1.00 0.00 H ATOM 26 N GLU A 3 -15.037 0.665 17.786 1.00 0.00 N ATOM 27 CA GLU A 3 -13.678 1.042 18.173 1.00 0.00 C ATOM 28 C GLU A 3 -12.623 0.849 17.079 1.00 0.00 C ATOM 29 O GLU A 3 -11.476 1.256 17.254 1.00 0.00 O ATOM 30 CB GLU A 3 -13.254 0.424 19.520 1.00 0.00 C ATOM 31 CG GLU A 3 -13.913 1.105 20.730 1.00 0.00 C ATOM 32 CD GLU A 3 -15.401 0.816 20.854 1.00 0.00 C ATOM 33 OE1 GLU A 3 -16.208 1.531 20.266 1.00 0.00 O ATOM 34 OE2 GLU A 3 -15.744 -0.106 21.790 1.00 0.00 O ATOM 35 H GLU A 3 -15.721 1.408 17.754 1.00 0.00 H ATOM 36 HA GLU A 3 -13.712 2.120 18.281 1.00 0.00 H ATOM 37 HB2 GLU A 3 -13.451 -0.650 19.537 1.00 0.00 H ATOM 38 HB3 GLU A 3 -12.176 0.559 19.630 1.00 0.00 H ATOM 39 HG2 GLU A 3 -13.428 0.743 21.637 1.00 0.00 H ATOM 40 HG3 GLU A 3 -13.767 2.183 20.677 1.00 0.00 H ATOM 41 HE2 GLU A 3 -16.694 -0.117 21.917 1.00 0.00 H ATOM 42 N PHE A 4 -13.020 0.327 15.921 1.00 0.00 N ATOM 43 CA PHE A 4 -12.151 0.184 14.763 1.00 0.00 C ATOM 44 C PHE A 4 -11.574 1.530 14.341 1.00 0.00 C ATOM 45 O PHE A 4 -10.423 1.608 13.929 1.00 0.00 O ATOM 46 CB PHE A 4 -12.876 -0.516 13.604 1.00 0.00 C ATOM 47 CG PHE A 4 -12.998 -2.019 13.782 1.00 0.00 C ATOM 48 CD1 PHE A 4 -14.045 -2.568 14.542 1.00 0.00 C ATOM 49 CD2 PHE A 4 -12.002 -2.865 13.260 1.00 0.00 C ATOM 50 CE1 PHE A 4 -14.069 -3.945 14.824 1.00 0.00 C ATOM 51 CE2 PHE A 4 -12.031 -4.245 13.528 1.00 0.00 C ATOM 52 CZ PHE A 4 -13.060 -4.784 14.319 1.00 0.00 C ATOM 53 H PHE A 4 -13.956 -0.025 15.889 1.00 0.00 H ATOM 54 HA PHE A 4 -11.304 -0.423 15.062 1.00 0.00 H ATOM 55 HB2 PHE A 4 -13.860 -0.075 13.453 1.00 0.00 H ATOM 56 HB3 PHE A 4 -12.303 -0.337 12.692 1.00 0.00 H ATOM 57 HD1 PHE A 4 -14.828 -1.941 14.935 1.00 0.00 H ATOM 58 HD2 PHE A 4 -11.204 -2.461 12.656 1.00 0.00 H ATOM 59 HE1 PHE A 4 -14.852 -4.358 15.442 1.00 0.00 H ATOM 60 HE2 PHE A 4 -11.260 -4.891 13.135 1.00 0.00 H ATOM 61 HZ PHE A 4 -13.073 -5.842 14.543 1.00 0.00 H ATOM 62 N ARG A 5 -12.355 2.600 14.460 1.00 0.00 N ATOM 63 CA ARG A 5 -11.831 3.934 14.195 1.00 0.00 C ATOM 64 C ARG A 5 -10.743 4.287 15.212 1.00 0.00 C ATOM 65 O ARG A 5 -9.612 4.578 14.827 1.00 0.00 O ATOM 66 CB ARG A 5 -12.930 5.001 14.078 1.00 0.00 C ATOM 67 CG ARG A 5 -14.096 4.857 15.061 1.00 0.00 C ATOM 68 CD ARG A 5 -14.962 6.121 15.001 1.00 0.00 C ATOM 69 NE ARG A 5 -16.340 5.851 15.433 1.00 0.00 N ATOM 70 CZ ARG A 5 -17.284 5.297 14.657 1.00 0.00 C ATOM 71 NH1 ARG A 5 -16.989 4.881 13.420 1.00 0.00 N ATOM 72 NH2 ARG A 5 -18.529 5.163 15.126 1.00 0.00 N ATOM 73 H ARG A 5 -13.262 2.459 14.869 1.00 0.00 H ATOM 74 HA ARG A 5 -11.347 3.903 13.219 1.00 0.00 H ATOM 75 HB2 ARG A 5 -12.466 5.982 14.200 1.00 0.00 H ATOM 76 HB3 ARG A 5 -13.341 4.949 13.069 1.00 0.00 H ATOM 77 HG2 ARG A 5 -14.693 3.989 14.778 1.00 0.00 H ATOM 78 HG3 ARG A 5 -13.738 4.723 16.080 1.00 0.00 H ATOM 79 HD2 ARG A 5 -14.526 6.879 15.654 1.00 0.00 H ATOM 80 HD3 ARG A 5 -14.976 6.538 13.992 1.00 0.00 H ATOM 81 HE ARG A 5 -16.591 6.158 16.362 1.00 0.00 H ATOM 82 HH11 ARG A 5 -16.048 4.992 13.074 1.00 0.00 H ATOM 83 HH12 ARG A 5 -17.701 4.504 12.811 1.00 0.00 H ATOM 84 HH21 ARG A 5 -18.753 5.490 16.054 1.00 0.00 H ATOM 85 HH22 ARG A 5 -19.259 4.764 14.555 1.00 0.00 H ATOM 86 N HIS A 6 -11.046 4.187 16.510 1.00 0.00 N ATOM 87 CA HIS A 6 -10.094 4.453 17.587 1.00 0.00 C ATOM 88 C HIS A 6 -9.101 3.296 17.777 1.00 0.00 C ATOM 89 O HIS A 6 -8.774 2.924 18.904 1.00 0.00 O ATOM 90 CB HIS A 6 -10.848 4.768 18.888 1.00 0.00 C ATOM 91 CG HIS A 6 -11.422 6.162 18.935 1.00 0.00 C ATOM 92 ND1 HIS A 6 -10.781 7.267 19.467 1.00 0.00 N ATOM 93 CD2 HIS A 6 -12.665 6.550 18.521 1.00 0.00 C ATOM 94 CE1 HIS A 6 -11.622 8.311 19.374 1.00 0.00 C ATOM 95 NE2 HIS A 6 -12.769 7.899 18.801 1.00 0.00 N ATOM 96 H HIS A 6 -11.953 3.833 16.764 1.00 0.00 H ATOM 97 HA HIS A 6 -9.501 5.332 17.328 1.00 0.00 H ATOM 98 HB2 HIS A 6 -11.631 4.026 19.048 1.00 0.00 H ATOM 99 HB3 HIS A 6 -10.156 4.705 19.727 1.00 0.00 H ATOM 100 HD1 HIS A 6 -9.855 7.283 19.871 1.00 0.00 H ATOM 101 HD2 HIS A 6 -13.430 5.924 18.089 1.00 0.00 H ATOM 102 HE1 HIS A 6 -11.416 9.313 19.720 1.00 0.00 H ATOM 103 HE2 HIS A 6 -13.578 8.480 18.624 1.00 0.00 H ATOM 104 N ASP A 7 -8.578 2.747 16.680 1.00 0.00 N ATOM 105 CA ASP A 7 -7.454 1.830 16.686 1.00 0.00 C ATOM 106 C ASP A 7 -7.084 1.483 15.258 1.00 0.00 C ATOM 107 O ASP A 7 -6.082 1.980 14.765 1.00 0.00 O ATOM 108 CB ASP A 7 -7.693 0.567 17.537 1.00 0.00 C ATOM 109 CG ASP A 7 -6.605 0.438 18.589 1.00 0.00 C ATOM 110 OD1 ASP A 7 -5.595 -0.201 18.307 1.00 0.00 O ATOM 111 OD2 ASP A 7 -6.703 1.294 19.641 1.00 0.00 O ATOM 112 H ASP A 7 -8.844 3.147 15.789 1.00 0.00 H ATOM 113 HA ASP A 7 -6.609 2.410 17.075 1.00 0.00 H ATOM 114 HB2 ASP A 7 -8.672 0.569 18.016 1.00 0.00 H ATOM 115 HB3 ASP A 7 -7.636 -0.333 16.923 1.00 0.00 H ATOM 116 HD2 ASP A 7 -7.466 1.882 19.558 1.00 0.00 H ATOM 117 N SER A 8 -7.882 0.671 14.568 1.00 0.00 N ATOM 118 CA SER A 8 -7.578 0.295 13.199 1.00 0.00 C ATOM 119 C SER A 8 -7.396 1.532 12.320 1.00 0.00 C ATOM 120 O SER A 8 -6.413 1.620 11.603 1.00 0.00 O ATOM 121 CB SER A 8 -8.612 -0.683 12.655 1.00 0.00 C ATOM 122 OG SER A 8 -8.850 -1.681 13.631 1.00 0.00 O ATOM 123 H SER A 8 -8.744 0.322 14.964 1.00 0.00 H ATOM 124 HA SER A 8 -6.644 -0.256 13.207 1.00 0.00 H ATOM 125 HB2 SER A 8 -9.528 -0.149 12.434 1.00 0.00 H ATOM 126 HB3 SER A 8 -8.232 -1.125 11.733 1.00 0.00 H ATOM 127 HG SER A 8 -8.985 -2.529 13.198 1.00 0.00 H ATOM 128 N GLY A 9 -8.280 2.527 12.414 1.00 0.00 N ATOM 129 CA GLY A 9 -8.150 3.758 11.642 1.00 0.00 C ATOM 130 C GLY A 9 -6.862 4.537 11.940 1.00 0.00 C ATOM 131 O GLY A 9 -6.464 5.372 11.132 1.00 0.00 O ATOM 132 H GLY A 9 -9.066 2.422 13.047 1.00 0.00 H ATOM 133 HA2 GLY A 9 -8.160 3.502 10.581 1.00 0.00 H ATOM 134 HA3 GLY A 9 -9.000 4.407 11.834 1.00 0.00 H ATOM 135 N TYR A 10 -6.200 4.273 13.074 1.00 0.00 N ATOM 136 CA TYR A 10 -4.898 4.832 13.398 1.00 0.00 C ATOM 137 C TYR A 10 -3.803 3.916 12.840 1.00 0.00 C ATOM 138 O TYR A 10 -2.964 4.318 12.037 1.00 0.00 O ATOM 139 CB TYR A 10 -4.796 4.975 14.925 1.00 0.00 C ATOM 140 CG TYR A 10 -3.512 5.612 15.416 1.00 0.00 C ATOM 141 CD1 TYR A 10 -3.253 6.970 15.152 1.00 0.00 C ATOM 142 CD2 TYR A 10 -2.599 4.861 16.178 1.00 0.00 C ATOM 143 CE1 TYR A 10 -2.108 7.584 15.687 1.00 0.00 C ATOM 144 CE2 TYR A 10 -1.460 5.479 16.720 1.00 0.00 C ATOM 145 CZ TYR A 10 -1.241 6.850 16.514 1.00 0.00 C ATOM 146 OH TYR A 10 -0.142 7.445 17.057 1.00 0.00 O ATOM 147 H TYR A 10 -6.545 3.558 13.700 1.00 0.00 H ATOM 148 HA TYR A 10 -4.809 5.820 12.950 1.00 0.00 H ATOM 149 HB2 TYR A 10 -5.642 5.558 15.290 1.00 0.00 H ATOM 150 HB3 TYR A 10 -4.881 3.997 15.390 1.00 0.00 H ATOM 151 HD1 TYR A 10 -3.937 7.546 14.546 1.00 0.00 H ATOM 152 HD2 TYR A 10 -2.771 3.812 16.367 1.00 0.00 H ATOM 153 HE1 TYR A 10 -1.903 8.619 15.456 1.00 0.00 H ATOM 154 HE2 TYR A 10 -0.756 4.897 17.298 1.00 0.00 H ATOM 155 HH TYR A 10 -0.108 8.391 16.902 1.00 0.00 H ATOM 156 N GLU A 11 -3.842 2.658 13.280 1.00 0.00 N ATOM 157 CA GLU A 11 -2.887 1.604 13.001 1.00 0.00 C ATOM 158 C GLU A 11 -2.813 1.254 11.515 1.00 0.00 C ATOM 159 O GLU A 11 -1.815 0.677 11.095 1.00 0.00 O ATOM 160 CB GLU A 11 -3.280 0.356 13.807 1.00 0.00 C ATOM 161 CG GLU A 11 -3.210 0.574 15.330 1.00 0.00 C ATOM 162 CD GLU A 11 -1.782 0.484 15.854 1.00 0.00 C ATOM 163 OE1 GLU A 11 -1.008 1.411 15.639 1.00 0.00 O ATOM 164 OE2 GLU A 11 -1.432 -0.692 16.445 1.00 0.00 O ATOM 165 H GLU A 11 -4.606 2.419 13.894 1.00 0.00 H ATOM 166 HA GLU A 11 -1.903 1.946 13.315 1.00 0.00 H ATOM 167 HB2 GLU A 11 -4.299 0.082 13.531 1.00 0.00 H ATOM 168 HB3 GLU A 11 -2.623 -0.471 13.531 1.00 0.00 H ATOM 169 HG2 GLU A 11 -3.605 1.550 15.604 1.00 0.00 H ATOM 170 HG3 GLU A 11 -3.828 -0.176 15.823 1.00 0.00 H ATOM 171 HE2 GLU A 11 -2.173 -1.283 16.592 1.00 0.00 H ATOM 172 N VAL A 12 -3.869 1.553 10.748 1.00 0.00 N ATOM 173 CA VAL A 12 -3.995 1.204 9.342 1.00 0.00 C ATOM 174 C VAL A 12 -2.762 1.649 8.591 1.00 0.00 C ATOM 175 O VAL A 12 -1.833 0.876 8.425 1.00 0.00 O ATOM 176 CB VAL A 12 -5.326 1.712 8.741 1.00 0.00 C ATOM 177 CG1 VAL A 12 -5.643 3.209 8.891 1.00 0.00 C ATOM 178 CG2 VAL A 12 -5.490 1.318 7.267 1.00 0.00 C ATOM 179 H VAL A 12 -4.684 1.952 11.196 1.00 0.00 H ATOM 180 HA VAL A 12 -4.009 0.118 9.284 1.00 0.00 H ATOM 181 HB VAL A 12 -6.087 1.187 9.303 1.00 0.00 H ATOM 182 HG11 VAL A 12 -6.722 3.335 8.938 1.00 0.00 H ATOM 183 HG12 VAL A 12 -5.192 3.616 9.794 1.00 0.00 H ATOM 184 HG13 VAL A 12 -5.311 3.778 8.025 1.00 0.00 H ATOM 185 HG21 VAL A 12 -4.776 1.854 6.639 1.00 0.00 H ATOM 186 HG22 VAL A 12 -5.336 0.246 7.147 1.00 0.00 H ATOM 187 HG23 VAL A 12 -6.498 1.570 6.937 1.00 0.00 H ATOM 188 N HIS A 13 -2.740 2.897 8.155 1.00 0.00 N ATOM 189 CA HIS A 13 -1.680 3.452 7.344 1.00 0.00 C ATOM 190 C HIS A 13 -0.315 3.201 7.970 1.00 0.00 C ATOM 191 O HIS A 13 0.606 2.808 7.261 1.00 0.00 O ATOM 192 CB HIS A 13 -1.885 4.943 7.177 1.00 0.00 C ATOM 193 CG HIS A 13 -3.096 5.334 6.367 1.00 0.00 C ATOM 194 ND1 HIS A 13 -4.242 5.939 6.851 1.00 0.00 N ATOM 195 CD2 HIS A 13 -3.222 5.212 5.010 1.00 0.00 C ATOM 196 CE1 HIS A 13 -5.057 6.164 5.805 1.00 0.00 C ATOM 197 NE2 HIS A 13 -4.457 5.733 4.679 1.00 0.00 N ATOM 198 H HIS A 13 -3.543 3.449 8.374 1.00 0.00 H ATOM 199 HA HIS A 13 -1.706 2.987 6.363 1.00 0.00 H ATOM 200 HB2 HIS A 13 -1.940 5.355 8.181 1.00 0.00 H ATOM 201 HB3 HIS A 13 -0.988 5.293 6.668 1.00 0.00 H ATOM 202 HD1 HIS A 13 -4.434 6.183 7.813 1.00 0.00 H ATOM 203 HD2 HIS A 13 -2.487 4.812 4.325 1.00 0.00 H ATOM 204 HE1 HIS A 13 -6.030 6.630 5.858 1.00 0.00 H ATOM 205 HE2 HIS A 13 -4.838 5.798 3.745 1.00 0.00 H ATOM 206 N HIS A 14 -0.201 3.409 9.287 1.00 0.00 N ATOM 207 CA HIS A 14 1.005 3.112 10.055 1.00 0.00 C ATOM 208 C HIS A 14 1.668 1.818 9.579 1.00 0.00 C ATOM 209 O HIS A 14 2.891 1.771 9.469 1.00 0.00 O ATOM 210 CB HIS A 14 0.674 3.014 11.549 1.00 0.00 C ATOM 211 CG HIS A 14 0.506 4.326 12.270 1.00 0.00 C ATOM 212 ND1 HIS A 14 0.709 4.501 13.625 1.00 0.00 N ATOM 213 CD2 HIS A 14 0.268 5.554 11.712 1.00 0.00 C ATOM 214 CE1 HIS A 14 0.623 5.816 13.884 1.00 0.00 C ATOM 215 NE2 HIS A 14 0.341 6.472 12.742 1.00 0.00 N ATOM 216 H HIS A 14 -1.015 3.725 9.797 1.00 0.00 H ATOM 217 HA HIS A 14 1.727 3.918 9.919 1.00 0.00 H ATOM 218 HB2 HIS A 14 -0.225 2.421 11.688 1.00 0.00 H ATOM 219 HB3 HIS A 14 1.494 2.487 12.038 1.00 0.00 H ATOM 220 HD1 HIS A 14 0.916 3.774 14.297 1.00 0.00 H ATOM 221 HD2 HIS A 14 0.111 5.781 10.666 1.00 0.00 H ATOM 222 HE1 HIS A 14 0.806 6.274 14.843 1.00 0.00 H ATOM 223 HE2 HIS A 14 0.242 7.473 12.648 1.00 0.00 H ATOM 224 N GLN A 15 0.866 0.785 9.287 1.00 0.00 N ATOM 225 CA GLN A 15 1.344 -0.483 8.776 1.00 0.00 C ATOM 226 C GLN A 15 1.094 -0.661 7.285 1.00 0.00 C ATOM 227 O GLN A 15 2.012 -1.050 6.574 1.00 0.00 O ATOM 228 CB GLN A 15 0.811 -1.607 9.677 1.00 0.00 C ATOM 229 CG GLN A 15 0.965 -3.020 9.101 1.00 0.00 C ATOM 230 CD GLN A 15 -0.207 -3.397 8.197 1.00 0.00 C ATOM 231 OE1 GLN A 15 -0.049 -3.560 6.995 1.00 0.00 O ATOM 232 NE2 GLN A 15 -1.402 -3.521 8.767 1.00 0.00 N ATOM 233 H GLN A 15 -0.139 0.892 9.376 1.00 0.00 H ATOM 234 HA GLN A 15 2.422 -0.444 8.802 1.00 0.00 H ATOM 235 HB2 GLN A 15 1.369 -1.556 10.614 1.00 0.00 H ATOM 236 HB3 GLN A 15 -0.239 -1.420 9.906 1.00 0.00 H ATOM 237 HG2 GLN A 15 1.905 -3.101 8.555 1.00 0.00 H ATOM 238 HG3 GLN A 15 0.991 -3.732 9.926 1.00 0.00 H ATOM 239 HE21 GLN A 15 -1.515 -3.363 9.757 1.00 0.00 H ATOM 240 HE22 GLN A 15 -2.187 -3.768 8.186 1.00 0.00 H ATOM 241 N LYS A 16 -0.101 -0.354 6.791 1.00 0.00 N ATOM 242 CA LYS A 16 -0.415 -0.338 5.357 1.00 0.00 C ATOM 243 C LYS A 16 0.730 0.265 4.536 1.00 0.00 C ATOM 244 O LYS A 16 1.055 -0.251 3.468 1.00 0.00 O ATOM 245 CB LYS A 16 -1.785 0.329 5.061 1.00 0.00 C ATOM 246 CG LYS A 16 -1.800 1.545 4.110 1.00 0.00 C ATOM 247 CD LYS A 16 -1.676 1.175 2.622 1.00 0.00 C ATOM 248 CE LYS A 16 -3.039 1.194 1.920 1.00 0.00 C ATOM 249 NZ LYS A 16 -2.914 0.845 0.493 1.00 0.00 N ATOM 250 H LYS A 16 -0.803 -0.149 7.488 1.00 0.00 H ATOM 251 HA LYS A 16 -0.501 -1.382 5.053 1.00 0.00 H ATOM 252 HB2 LYS A 16 -2.455 -0.426 4.646 1.00 0.00 H ATOM 253 HB3 LYS A 16 -2.231 0.653 5.998 1.00 0.00 H ATOM 254 HG2 LYS A 16 -2.741 2.079 4.257 1.00 0.00 H ATOM 255 HG3 LYS A 16 -1.004 2.245 4.370 1.00 0.00 H ATOM 256 HD2 LYS A 16 -1.024 1.901 2.131 1.00 0.00 H ATOM 257 HD3 LYS A 16 -1.235 0.185 2.511 1.00 0.00 H ATOM 258 HE2 LYS A 16 -3.710 0.480 2.401 1.00 0.00 H ATOM 259 HE3 LYS A 16 -3.476 2.192 1.990 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -2.303 1.504 0.030 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -2.530 -0.085 0.397 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -3.824 0.875 0.056 1.00 0.00 H ATOM 263 N LEU A 17 1.355 1.344 5.024 1.00 0.00 N ATOM 264 CA LEU A 17 2.344 2.061 4.227 1.00 0.00 C ATOM 265 C LEU A 17 3.618 1.218 4.146 1.00 0.00 C ATOM 266 O LEU A 17 4.291 1.196 3.119 1.00 0.00 O ATOM 267 CB LEU A 17 2.566 3.494 4.754 1.00 0.00 C ATOM 268 CG LEU A 17 2.520 4.571 3.654 1.00 0.00 C ATOM 269 CD1 LEU A 17 2.376 5.961 4.288 1.00 0.00 C ATOM 270 CD2 LEU A 17 3.768 4.548 2.765 1.00 0.00 C ATOM 271 H LEU A 17 1.224 1.595 6.005 1.00 0.00 H ATOM 272 HA LEU A 17 1.933 2.137 3.224 1.00 0.00 H ATOM 273 HB2 LEU A 17 1.752 3.748 5.425 1.00 0.00 H ATOM 274 HB3 LEU A 17 3.499 3.559 5.316 1.00 0.00 H ATOM 275 HG LEU A 17 1.640 4.410 3.030 1.00 0.00 H ATOM 276 HD11 LEU A 17 1.461 6.010 4.879 1.00 0.00 H ATOM 277 HD12 LEU A 17 3.230 6.173 4.933 1.00 0.00 H ATOM 278 HD13 LEU A 17 2.321 6.721 3.507 1.00 0.00 H ATOM 279 HD21 LEU A 17 4.663 4.687 3.371 1.00 0.00 H ATOM 280 HD22 LEU A 17 3.833 3.601 2.232 1.00 0.00 H ATOM 281 HD23 LEU A 17 3.707 5.354 2.032 1.00 0.00 H ATOM 282 N VAL A 18 3.904 0.466 5.213 1.00 0.00 N ATOM 283 CA VAL A 18 5.002 -0.479 5.252 1.00 0.00 C ATOM 284 C VAL A 18 4.660 -1.680 4.367 1.00 0.00 C ATOM 285 O VAL A 18 5.384 -1.990 3.424 1.00 0.00 O ATOM 286 CB VAL A 18 5.308 -0.869 6.707 1.00 0.00 C ATOM 287 CG1 VAL A 18 6.333 -2.006 6.809 1.00 0.00 C ATOM 288 CG2 VAL A 18 5.813 0.346 7.498 1.00 0.00 C ATOM 289 H VAL A 18 3.224 0.412 5.960 1.00 0.00 H ATOM 290 HA VAL A 18 5.875 0.023 4.862 1.00 0.00 H ATOM 291 HB VAL A 18 4.392 -1.212 7.168 1.00 0.00 H ATOM 292 HG11 VAL A 18 5.927 -2.923 6.383 1.00 0.00 H ATOM 293 HG12 VAL A 18 7.248 -1.736 6.283 1.00 0.00 H ATOM 294 HG13 VAL A 18 6.565 -2.193 7.858 1.00 0.00 H ATOM 295 HG21 VAL A 18 6.753 0.702 7.075 1.00 0.00 H ATOM 296 HG22 VAL A 18 5.081 1.154 7.470 1.00 0.00 H ATOM 297 HG23 VAL A 18 5.975 0.066 8.539 1.00 0.00 H ATOM 298 N PHE A 19 3.549 -2.355 4.676 1.00 0.00 N ATOM 299 CA PHE A 19 3.078 -3.544 3.986 1.00 0.00 C ATOM 300 C PHE A 19 3.045 -3.326 2.477 1.00 0.00 C ATOM 301 O PHE A 19 3.640 -4.104 1.741 1.00 0.00 O ATOM 302 CB PHE A 19 1.699 -3.955 4.518 1.00 0.00 C ATOM 303 CG PHE A 19 0.975 -4.966 3.647 1.00 0.00 C ATOM 304 CD1 PHE A 19 1.467 -6.278 3.539 1.00 0.00 C ATOM 305 CD2 PHE A 19 -0.107 -4.556 2.841 1.00 0.00 C ATOM 306 CE1 PHE A 19 0.886 -7.177 2.627 1.00 0.00 C ATOM 307 CE2 PHE A 19 -0.692 -5.459 1.935 1.00 0.00 C ATOM 308 CZ PHE A 19 -0.191 -6.767 1.824 1.00 0.00 C ATOM 309 H PHE A 19 2.994 -2.006 5.447 1.00 0.00 H ATOM 310 HA PHE A 19 3.775 -4.358 4.192 1.00 0.00 H ATOM 311 HB2 PHE A 19 1.823 -4.379 5.514 1.00 0.00 H ATOM 312 HB3 PHE A 19 1.076 -3.066 4.613 1.00 0.00 H ATOM 313 HD1 PHE A 19 2.304 -6.599 4.143 1.00 0.00 H ATOM 314 HD2 PHE A 19 -0.488 -3.548 2.906 1.00 0.00 H ATOM 315 HE1 PHE A 19 1.274 -8.182 2.532 1.00 0.00 H ATOM 316 HE2 PHE A 19 -1.525 -5.147 1.322 1.00 0.00 H ATOM 317 HZ PHE A 19 -0.626 -7.459 1.116 1.00 0.00 H ATOM 318 N PHE A 20 2.358 -2.282 2.008 1.00 0.00 N ATOM 319 CA PHE A 20 2.197 -2.052 0.581 1.00 0.00 C ATOM 320 C PHE A 20 3.557 -1.842 -0.075 1.00 0.00 C ATOM 321 O PHE A 20 3.886 -2.494 -1.065 1.00 0.00 O ATOM 322 CB PHE A 20 1.278 -0.851 0.334 1.00 0.00 C ATOM 323 CG PHE A 20 0.533 -0.892 -0.986 1.00 0.00 C ATOM 324 CD1 PHE A 20 -0.442 -1.885 -1.207 1.00 0.00 C ATOM 325 CD2 PHE A 20 0.760 0.094 -1.965 1.00 0.00 C ATOM 326 CE1 PHE A 20 -1.174 -1.902 -2.406 1.00 0.00 C ATOM 327 CE2 PHE A 20 0.018 0.082 -3.159 1.00 0.00 C ATOM 328 CZ PHE A 20 -0.947 -0.916 -3.382 1.00 0.00 C ATOM 329 H PHE A 20 1.898 -1.657 2.657 1.00 0.00 H ATOM 330 HA PHE A 20 1.738 -2.952 0.173 1.00 0.00 H ATOM 331 HB2 PHE A 20 0.520 -0.827 1.109 1.00 0.00 H ATOM 332 HB3 PHE A 20 1.866 0.067 0.410 1.00 0.00 H ATOM 333 HD1 PHE A 20 -0.630 -2.642 -0.459 1.00 0.00 H ATOM 334 HD2 PHE A 20 1.497 0.866 -1.806 1.00 0.00 H ATOM 335 HE1 PHE A 20 -1.909 -2.675 -2.581 1.00 0.00 H ATOM 336 HE2 PHE A 20 0.189 0.843 -3.908 1.00 0.00 H ATOM 337 HZ PHE A 20 -1.512 -0.928 -4.303 1.00 0.00 H ATOM 338 N ALA A 21 4.359 -0.942 0.504 1.00 0.00 N ATOM 339 CA ALA A 21 5.704 -0.664 0.026 1.00 0.00 C ATOM 340 C ALA A 21 6.500 -1.962 -0.089 1.00 0.00 C ATOM 341 O ALA A 21 7.137 -2.198 -1.109 1.00 0.00 O ATOM 342 CB ALA A 21 6.391 0.319 0.978 1.00 0.00 C ATOM 343 H ALA A 21 4.054 -0.478 1.351 1.00 0.00 H ATOM 344 HA ALA A 21 5.632 -0.211 -0.970 1.00 0.00 H ATOM 345 HB1 ALA A 21 5.833 1.254 1.007 1.00 0.00 H ATOM 346 HB2 ALA A 21 6.441 -0.099 1.984 1.00 0.00 H ATOM 347 HB3 ALA A 21 7.405 0.519 0.631 1.00 0.00 H ATOM 348 N GLU A 22 6.438 -2.826 0.927 1.00 0.00 N ATOM 349 CA GLU A 22 7.050 -4.145 0.887 1.00 0.00 C ATOM 350 C GLU A 22 6.497 -4.989 -0.257 1.00 0.00 C ATOM 351 O GLU A 22 7.247 -5.562 -1.043 1.00 0.00 O ATOM 352 CB GLU A 22 6.840 -4.847 2.243 1.00 0.00 C ATOM 353 CG GLU A 22 8.121 -4.876 3.089 1.00 0.00 C ATOM 354 CD GLU A 22 9.142 -5.878 2.563 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.774 -6.819 1.869 1.00 0.00 O ATOM 356 OE2 GLU A 22 10.430 -5.665 2.932 1.00 0.00 O ATOM 357 H GLU A 22 5.908 -2.572 1.754 1.00 0.00 H ATOM 358 HA GLU A 22 8.098 -4.007 0.649 1.00 0.00 H ATOM 359 HB2 GLU A 22 6.060 -4.346 2.814 1.00 0.00 H ATOM 360 HB3 GLU A 22 6.490 -5.866 2.082 1.00 0.00 H ATOM 361 HG2 GLU A 22 8.565 -3.882 3.120 1.00 0.00 H ATOM 362 HG3 GLU A 22 7.867 -5.175 4.107 1.00 0.00 H ATOM 363 HE2 GLU A 22 10.985 -6.352 2.554 1.00 0.00 H ATOM 364 N ASP A 23 5.175 -5.070 -0.333 1.00 0.00 N ATOM 365 CA ASP A 23 4.466 -5.922 -1.271 1.00 0.00 C ATOM 366 C ASP A 23 4.691 -5.468 -2.712 1.00 0.00 C ATOM 367 O ASP A 23 4.443 -6.248 -3.626 1.00 0.00 O ATOM 368 CB ASP A 23 2.971 -5.989 -0.918 1.00 0.00 C ATOM 369 CG ASP A 23 2.301 -7.275 -1.394 1.00 0.00 C ATOM 370 OD1 ASP A 23 1.766 -7.999 -0.558 1.00 0.00 O ATOM 371 OD2 ASP A 23 2.212 -7.481 -2.736 1.00 0.00 O ATOM 372 H ASP A 23 4.657 -4.525 0.341 1.00 0.00 H ATOM 373 HA ASP A 23 4.906 -6.914 -1.167 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.854 -5.966 0.165 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.446 -5.128 -1.333 1.00 0.00 H ATOM 376 HD2 ASP A 23 2.865 -6.979 -3.236 1.00 0.00 H ATOM 377 N VAL A 24 5.119 -4.221 -2.920 1.00 0.00 N ATOM 378 CA VAL A 24 5.598 -3.726 -4.200 1.00 0.00 C ATOM 379 C VAL A 24 7.087 -4.031 -4.346 1.00 0.00 C ATOM 380 O VAL A 24 7.519 -4.692 -5.291 1.00 0.00 O ATOM 381 CB VAL A 24 5.273 -2.225 -4.324 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.945 -1.580 -5.544 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.755 -2.020 -4.432 1.00 0.00 C ATOM 384 H VAL A 24 5.100 -3.575 -2.139 1.00 0.00 H ATOM 385 HA VAL A 24 5.103 -4.253 -4.996 1.00 0.00 H ATOM 386 HB VAL A 24 5.628 -1.712 -3.431 1.00 0.00 H ATOM 387 HG11 VAL A 24 7.029 -1.578 -5.428 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.684 -2.126 -6.449 1.00 0.00 H ATOM 389 HG13 VAL A 24 5.612 -0.547 -5.641 1.00 0.00 H ATOM 390 HG21 VAL A 24 3.381 -2.474 -5.349 1.00 0.00 H ATOM 391 HG22 VAL A 24 3.242 -2.471 -3.583 1.00 0.00 H ATOM 392 HG23 VAL A 24 3.527 -0.954 -4.445 1.00 0.00 H ATOM 393 N GLY A 25 7.872 -3.528 -3.398 1.00 0.00 N ATOM 394 CA GLY A 25 9.323 -3.512 -3.442 1.00 0.00 C ATOM 395 C GLY A 25 9.862 -4.921 -3.632 1.00 0.00 C ATOM 396 O GLY A 25 10.640 -5.179 -4.548 1.00 0.00 O ATOM 397 H GLY A 25 7.408 -3.124 -2.596 1.00 0.00 H ATOM 398 HA2 GLY A 25 9.655 -2.875 -4.262 1.00 0.00 H ATOM 399 HA3 GLY A 25 9.703 -3.107 -2.504 1.00 0.00 H ATOM 400 N SER A 26 9.396 -5.849 -2.795 1.00 0.00 N ATOM 401 CA SER A 26 9.792 -7.242 -2.843 1.00 0.00 C ATOM 402 C SER A 26 8.873 -8.050 -3.756 1.00 0.00 C ATOM 403 O SER A 26 8.650 -9.233 -3.515 1.00 0.00 O ATOM 404 CB SER A 26 9.837 -7.804 -1.419 1.00 0.00 C ATOM 405 OG SER A 26 10.695 -7.009 -0.621 1.00 0.00 O ATOM 406 H SER A 26 8.660 -5.603 -2.145 1.00 0.00 H ATOM 407 HA SER A 26 10.785 -7.298 -3.276 1.00 0.00 H ATOM 408 HB2 SER A 26 8.831 -7.806 -0.993 1.00 0.00 H ATOM 409 HB3 SER A 26 10.207 -8.830 -1.447 1.00 0.00 H ATOM 410 HG SER A 26 10.354 -6.112 -0.614 1.00 0.00 H ATOM 411 N ASN A 27 8.353 -7.422 -4.814 1.00 0.00 N ATOM 412 CA ASN A 27 7.539 -8.081 -5.822 1.00 0.00 C ATOM 413 C ASN A 27 7.643 -7.349 -7.159 1.00 0.00 C ATOM 414 O ASN A 27 6.715 -7.332 -7.970 1.00 0.00 O ATOM 415 CB ASN A 27 6.095 -8.144 -5.323 1.00 0.00 C ATOM 416 CG ASN A 27 5.243 -9.156 -6.073 1.00 0.00 C ATOM 417 OD1 ASN A 27 5.754 -10.066 -6.717 1.00 0.00 O ATOM 418 ND2 ASN A 27 3.924 -9.013 -5.977 1.00 0.00 N ATOM 419 H ASN A 27 8.508 -6.427 -4.916 1.00 0.00 H ATOM 420 HA ASN A 27 7.948 -9.075 -5.977 1.00 0.00 H ATOM 421 HB2 ASN A 27 6.072 -8.411 -4.266 1.00 0.00 H ATOM 422 HB3 ASN A 27 5.665 -7.155 -5.455 1.00 0.00 H ATOM 423 HD21 ASN A 27 3.540 -8.263 -5.422 1.00 0.00 H ATOM 424 HD22 ASN A 27 3.329 -9.675 -6.449 1.00 0.00 H ATOM 425 N LYS A 28 8.808 -6.749 -7.407 1.00 0.00 N ATOM 426 CA LYS A 28 9.037 -5.929 -8.577 1.00 0.00 C ATOM 427 C LYS A 28 8.844 -6.756 -9.835 1.00 0.00 C ATOM 428 O LYS A 28 8.197 -6.307 -10.770 1.00 0.00 O ATOM 429 CB LYS A 28 10.409 -5.239 -8.532 1.00 0.00 C ATOM 430 CG LYS A 28 10.216 -3.735 -8.314 1.00 0.00 C ATOM 431 CD LYS A 28 11.554 -2.983 -8.348 1.00 0.00 C ATOM 432 CE LYS A 28 11.365 -1.614 -9.012 1.00 0.00 C ATOM 433 NZ LYS A 28 12.594 -0.806 -8.950 1.00 0.00 N ATOM 434 H LYS A 28 9.541 -6.845 -6.733 1.00 0.00 H ATOM 435 HA LYS A 28 8.256 -5.180 -8.561 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.034 -5.656 -7.741 1.00 0.00 H ATOM 437 HB3 LYS A 28 10.910 -5.383 -9.490 1.00 0.00 H ATOM 438 HG2 LYS A 28 9.571 -3.361 -9.110 1.00 0.00 H ATOM 439 HG3 LYS A 28 9.722 -3.564 -7.354 1.00 0.00 H ATOM 440 HD2 LYS A 28 11.923 -2.868 -7.326 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.291 -3.550 -8.921 1.00 0.00 H ATOM 442 HE2 LYS A 28 11.101 -1.759 -10.062 1.00 0.00 H ATOM 443 HE3 LYS A 28 10.560 -1.069 -8.518 1.00 0.00 H ATOM 444 HZ1 LYS A 28 12.818 -0.601 -7.987 1.00 0.00 H ATOM 445 HZ2 LYS A 28 13.358 -1.312 -9.374 1.00 0.00 H ATOM 446 HZ3 LYS A 28 12.452 0.060 -9.451 1.00 0.00 H ATOM 447 N GLY A 29 9.337 -7.993 -9.805 1.00 0.00 N ATOM 448 CA GLY A 29 9.121 -9.000 -10.836 1.00 0.00 C ATOM 449 C GLY A 29 7.660 -9.085 -11.290 1.00 0.00 C ATOM 450 O GLY A 29 7.402 -9.405 -12.448 1.00 0.00 O ATOM 451 H GLY A 29 9.820 -8.253 -8.960 1.00 0.00 H ATOM 452 HA2 GLY A 29 9.751 -8.779 -11.696 1.00 0.00 H ATOM 453 HA3 GLY A 29 9.410 -9.972 -10.437 1.00 0.00 H ATOM 454 N ALA A 30 6.712 -8.802 -10.389 1.00 0.00 N ATOM 455 CA ALA A 30 5.289 -8.822 -10.692 1.00 0.00 C ATOM 456 C ALA A 30 4.811 -7.440 -11.137 1.00 0.00 C ATOM 457 O ALA A 30 4.092 -7.326 -12.124 1.00 0.00 O ATOM 458 CB ALA A 30 4.494 -9.318 -9.485 1.00 0.00 C ATOM 459 H ALA A 30 6.995 -8.430 -9.490 1.00 0.00 H ATOM 460 HA ALA A 30 5.117 -9.528 -11.498 1.00 0.00 H ATOM 461 HB1 ALA A 30 4.870 -10.292 -9.171 1.00 0.00 H ATOM 462 HB2 ALA A 30 4.583 -8.608 -8.667 1.00 0.00 H ATOM 463 HB3 ALA A 30 3.443 -9.413 -9.755 1.00 0.00 H ATOM 464 N ILE A 31 5.197 -6.388 -10.404 1.00 0.00 N ATOM 465 CA ILE A 31 4.795 -5.017 -10.718 1.00 0.00 C ATOM 466 C ILE A 31 5.343 -4.538 -12.075 1.00 0.00 C ATOM 467 O ILE A 31 4.802 -3.627 -12.702 1.00 0.00 O ATOM 468 CB ILE A 31 5.106 -4.084 -9.524 1.00 0.00 C ATOM 469 CG1 ILE A 31 4.012 -4.185 -8.441 1.00 0.00 C ATOM 470 CG2 ILE A 31 5.210 -2.606 -9.932 1.00 0.00 C ATOM 471 CD1 ILE A 31 4.065 -5.465 -7.604 1.00 0.00 C ATOM 472 H ILE A 31 5.766 -6.553 -9.582 1.00 0.00 H ATOM 473 HA ILE A 31 3.728 -5.046 -10.861 1.00 0.00 H ATOM 474 HB ILE A 31 6.068 -4.357 -9.090 1.00 0.00 H ATOM 475 HG12 ILE A 31 4.131 -3.358 -7.746 1.00 0.00 H ATOM 476 HG13 ILE A 31 3.025 -4.094 -8.896 1.00 0.00 H ATOM 477 HG21 ILE A 31 6.047 -2.454 -10.612 1.00 0.00 H ATOM 478 HG22 ILE A 31 4.284 -2.281 -10.409 1.00 0.00 H ATOM 479 HG23 ILE A 31 5.387 -1.988 -9.051 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.836 -6.339 -8.210 1.00 0.00 H ATOM 481 HD12 ILE A 31 5.055 -5.566 -7.161 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.330 -5.401 -6.803 1.00 0.00 H ATOM 483 N ILE A 32 6.431 -5.162 -12.512 1.00 0.00 N ATOM 484 CA ILE A 32 7.127 -4.925 -13.769 1.00 0.00 C ATOM 485 C ILE A 32 6.198 -5.042 -14.987 1.00 0.00 C ATOM 486 O ILE A 32 5.051 -5.478 -14.906 1.00 0.00 O ATOM 487 CB ILE A 32 8.385 -5.830 -13.821 1.00 0.00 C ATOM 488 CG1 ILE A 32 9.584 -5.021 -13.290 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.729 -6.464 -15.180 1.00 0.00 C ATOM 490 CD1 ILE A 32 10.862 -5.850 -13.125 1.00 0.00 C ATOM 491 H ILE A 32 6.791 -5.858 -11.874 1.00 0.00 H ATOM 492 HA ILE A 32 7.458 -3.890 -13.735 1.00 0.00 H ATOM 493 HB ILE A 32 8.197 -6.666 -13.153 1.00 0.00 H ATOM 494 HG12 ILE A 32 9.797 -4.194 -13.968 1.00 0.00 H ATOM 495 HG13 ILE A 32 9.327 -4.603 -12.316 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.867 -6.992 -15.589 1.00 0.00 H ATOM 497 HG22 ILE A 32 9.079 -5.711 -15.886 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.517 -7.205 -15.049 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.653 -6.747 -12.542 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.264 -6.132 -14.098 1.00 0.00 H ATOM 501 HD13 ILE A 32 11.610 -5.254 -12.603 1.00 0.00 H ATOM 502 N GLY A 33 6.696 -4.607 -16.145 1.00 0.00 N ATOM 503 CA GLY A 33 5.947 -4.630 -17.386 1.00 0.00 C ATOM 504 C GLY A 33 5.068 -3.394 -17.420 1.00 0.00 C ATOM 505 O GLY A 33 5.421 -2.405 -18.056 1.00 0.00 O ATOM 506 H GLY A 33 7.635 -4.241 -16.165 1.00 0.00 H ATOM 507 HA2 GLY A 33 6.646 -4.603 -18.222 1.00 0.00 H ATOM 508 HA3 GLY A 33 5.338 -5.532 -17.466 1.00 0.00 H ATOM 509 N LEU A 34 3.961 -3.400 -16.678 1.00 0.00 N ATOM 510 CA LEU A 34 3.043 -2.289 -16.625 1.00 0.00 C ATOM 511 C LEU A 34 3.701 -1.036 -16.071 1.00 0.00 C ATOM 512 O LEU A 34 3.327 0.075 -16.427 1.00 0.00 O ATOM 513 CB LEU A 34 1.818 -2.688 -15.805 1.00 0.00 C ATOM 514 CG LEU A 34 0.563 -2.858 -16.665 1.00 0.00 C ATOM 515 CD1 LEU A 34 -0.606 -3.267 -15.761 1.00 0.00 C ATOM 516 CD2 LEU A 34 0.166 -1.579 -17.419 1.00 0.00 C ATOM 517 H LEU A 34 3.735 -4.173 -16.075 1.00 0.00 H ATOM 518 HA LEU A 34 2.790 -2.073 -17.648 1.00 0.00 H ATOM 519 HB2 LEU A 34 2.007 -3.628 -15.285 1.00 0.00 H ATOM 520 HB3 LEU A 34 1.666 -1.939 -15.043 1.00 0.00 H ATOM 521 HG LEU A 34 0.778 -3.664 -17.370 1.00 0.00 H ATOM 522 HD11 LEU A 34 -0.352 -4.168 -15.202 1.00 0.00 H ATOM 523 HD12 LEU A 34 -0.828 -2.462 -15.058 1.00 0.00 H ATOM 524 HD13 LEU A 34 -1.491 -3.465 -16.365 1.00 0.00 H ATOM 525 HD21 LEU A 34 0.133 -0.733 -16.731 1.00 0.00 H ATOM 526 HD22 LEU A 34 0.862 -1.353 -18.226 1.00 0.00 H ATOM 527 HD23 LEU A 34 -0.821 -1.708 -17.865 1.00 0.00 H ATOM 528 N MET A 35 4.709 -1.215 -15.228 1.00 0.00 N ATOM 529 CA MET A 35 5.504 -0.105 -14.742 1.00 0.00 C ATOM 530 C MET A 35 6.229 0.562 -15.914 1.00 0.00 C ATOM 531 O MET A 35 6.251 1.785 -16.029 1.00 0.00 O ATOM 532 CB MET A 35 6.457 -0.608 -13.642 1.00 0.00 C ATOM 533 CG MET A 35 6.994 0.551 -12.793 1.00 0.00 C ATOM 534 SD MET A 35 8.444 1.408 -13.474 1.00 0.00 S ATOM 535 CE MET A 35 8.188 3.043 -12.755 1.00 0.00 C ATOM 536 H MET A 35 4.927 -2.162 -14.972 1.00 0.00 H ATOM 537 HA MET A 35 4.799 0.623 -14.342 1.00 0.00 H ATOM 538 HB2 MET A 35 5.910 -1.282 -12.983 1.00 0.00 H ATOM 539 HB3 MET A 35 7.288 -1.168 -14.077 1.00 0.00 H ATOM 540 HG2 MET A 35 6.195 1.275 -12.649 1.00 0.00 H ATOM 541 HG3 MET A 35 7.282 0.171 -11.813 1.00 0.00 H ATOM 542 HE1 MET A 35 7.265 3.466 -13.154 1.00 0.00 H ATOM 543 HE2 MET A 35 8.122 2.968 -11.670 1.00 0.00 H ATOM 544 HE3 MET A 35 9.025 3.685 -13.030 1.00 0.00 H ATOM 545 N VAL A 36 6.783 -0.254 -16.814 1.00 0.00 N ATOM 546 CA VAL A 36 7.579 0.210 -17.939 1.00 0.00 C ATOM 547 C VAL A 36 6.670 0.722 -19.062 1.00 0.00 C ATOM 548 O VAL A 36 7.022 1.645 -19.791 1.00 0.00 O ATOM 549 CB VAL A 36 8.510 -0.909 -18.417 1.00 0.00 C ATOM 550 CG1 VAL A 36 9.555 -0.378 -19.408 1.00 0.00 C ATOM 551 CG2 VAL A 36 9.242 -1.588 -17.249 1.00 0.00 C ATOM 552 H VAL A 36 6.566 -1.242 -16.768 1.00 0.00 H ATOM 553 HA VAL A 36 8.217 1.012 -17.599 1.00 0.00 H ATOM 554 HB VAL A 36 7.884 -1.639 -18.917 1.00 0.00 H ATOM 555 HG11 VAL A 36 9.071 0.049 -20.286 1.00 0.00 H ATOM 556 HG12 VAL A 36 10.167 0.387 -18.930 1.00 0.00 H ATOM 557 HG13 VAL A 36 10.202 -1.193 -19.735 1.00 0.00 H ATOM 558 HG21 VAL A 36 9.778 -0.842 -16.662 1.00 0.00 H ATOM 559 HG22 VAL A 36 8.541 -2.117 -16.603 1.00 0.00 H ATOM 560 HG23 VAL A 36 9.957 -2.315 -17.636 1.00 0.00 H ATOM 561 N GLY A 37 5.501 0.101 -19.210 1.00 0.00 N ATOM 562 CA GLY A 37 4.555 0.376 -20.278 1.00 0.00 C ATOM 563 C GLY A 37 3.656 1.553 -19.919 1.00 0.00 C ATOM 564 O GLY A 37 3.377 2.405 -20.756 1.00 0.00 O ATOM 565 H GLY A 37 5.295 -0.649 -18.562 1.00 0.00 H ATOM 566 HA2 GLY A 37 5.082 0.586 -21.209 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.931 -0.507 -20.425 1.00 0.00 H ATOM 568 N GLY A 38 3.191 1.608 -18.671 1.00 0.00 N ATOM 569 CA GLY A 38 2.271 2.636 -18.223 1.00 0.00 C ATOM 570 C GLY A 38 2.955 3.998 -18.231 1.00 0.00 C ATOM 571 O GLY A 38 2.373 4.983 -18.681 1.00 0.00 O ATOM 572 H GLY A 38 3.494 0.929 -17.980 1.00 0.00 H ATOM 573 HA2 GLY A 38 1.393 2.657 -18.870 1.00 0.00 H ATOM 574 HA3 GLY A 38 1.953 2.407 -17.206 1.00 0.00 H ATOM 575 N VAL A 39 4.207 4.039 -17.758 1.00 0.00 N ATOM 576 CA VAL A 39 4.931 5.290 -17.535 1.00 0.00 C ATOM 577 C VAL A 39 5.128 6.060 -18.845 1.00 0.00 C ATOM 578 O VAL A 39 5.378 7.263 -18.830 1.00 0.00 O ATOM 579 CB VAL A 39 6.252 5.014 -16.790 1.00 0.00 C ATOM 580 CG1 VAL A 39 7.276 4.296 -17.676 1.00 0.00 C ATOM 581 CG2 VAL A 39 6.880 6.294 -16.226 1.00 0.00 C ATOM 582 H VAL A 39 4.678 3.162 -17.567 1.00 0.00 H ATOM 583 HA VAL A 39 4.308 5.908 -16.886 1.00 0.00 H ATOM 584 HB VAL A 39 6.025 4.373 -15.938 1.00 0.00 H ATOM 585 HG11 VAL A 39 6.828 3.396 -18.082 1.00 0.00 H ATOM 586 HG12 VAL A 39 7.600 4.936 -18.496 1.00 0.00 H ATOM 587 HG13 VAL A 39 8.146 4.015 -17.081 1.00 0.00 H ATOM 588 HG21 VAL A 39 7.191 6.961 -17.029 1.00 0.00 H ATOM 589 HG22 VAL A 39 6.162 6.809 -15.588 1.00 0.00 H ATOM 590 HG23 VAL A 39 7.755 6.034 -15.629 1.00 0.00 H ATOM 591 N VAL A 40 5.007 5.361 -19.980 1.00 0.00 N ATOM 592 CA VAL A 40 5.023 5.948 -21.305 1.00 0.00 C ATOM 593 C VAL A 40 4.098 7.168 -21.384 1.00 0.00 C ATOM 594 O VAL A 40 4.465 8.163 -22.007 1.00 0.00 O ATOM 595 CB VAL A 40 4.675 4.894 -22.372 1.00 0.00 C ATOM 596 CG1 VAL A 40 4.646 5.502 -23.782 1.00 0.00 C ATOM 597 CG2 VAL A 40 5.701 3.752 -22.374 1.00 0.00 C ATOM 598 H VAL A 40 4.861 4.369 -19.914 1.00 0.00 H ATOM 599 HA VAL A 40 6.049 6.260 -21.459 1.00 0.00 H ATOM 600 HB VAL A 40 3.685 4.488 -22.164 1.00 0.00 H ATOM 601 HG11 VAL A 40 3.845 6.236 -23.870 1.00 0.00 H ATOM 602 HG12 VAL A 40 5.600 5.984 -24.000 1.00 0.00 H ATOM 603 HG13 VAL A 40 4.467 4.716 -24.517 1.00 0.00 H ATOM 604 HG21 VAL A 40 6.687 4.136 -22.636 1.00 0.00 H ATOM 605 HG22 VAL A 40 5.761 3.278 -21.397 1.00 0.00 H ATOM 606 HG23 VAL A 40 5.407 2.997 -23.103 1.00 0.00 H ATOM 607 N ILE A 41 2.903 7.095 -20.782 1.00 0.00 N ATOM 608 CA ILE A 41 1.974 8.212 -20.722 1.00 0.00 C ATOM 609 C ILE A 41 1.866 8.649 -19.258 1.00 0.00 C ATOM 610 O ILE A 41 2.217 7.907 -18.344 1.00 0.00 O ATOM 611 CB ILE A 41 0.608 7.818 -21.310 1.00 0.00 C ATOM 612 CG1 ILE A 41 0.709 6.899 -22.547 1.00 0.00 C ATOM 613 CG2 ILE A 41 -0.240 9.043 -21.697 1.00 0.00 C ATOM 614 CD1 ILE A 41 0.605 5.413 -22.184 1.00 0.00 C ATOM 615 H ILE A 41 2.664 6.301 -20.194 1.00 0.00 H ATOM 616 HA ILE A 41 2.342 9.050 -21.307 1.00 0.00 H ATOM 617 HB ILE A 41 0.107 7.307 -20.499 1.00 0.00 H ATOM 618 HG12 ILE A 41 -0.116 7.102 -23.231 1.00 0.00 H ATOM 619 HG13 ILE A 41 1.633 7.095 -23.089 1.00 0.00 H ATOM 620 HG21 ILE A 41 -0.492 9.645 -20.827 1.00 0.00 H ATOM 621 HG22 ILE A 41 0.296 9.657 -22.423 1.00 0.00 H ATOM 622 HG23 ILE A 41 -1.182 8.720 -22.140 1.00 0.00 H ATOM 623 HD11 ILE A 41 1.382 5.118 -21.482 1.00 0.00 H ATOM 624 HD12 ILE A 41 -0.370 5.215 -21.737 1.00 0.00 H ATOM 625 HD13 ILE A 41 0.703 4.816 -23.090 1.00 0.00 H ATOM 626 N ALA A 42 1.364 9.861 -19.045 1.00 0.00 N ATOM 627 CA ALA A 42 1.156 10.479 -17.745 1.00 0.00 C ATOM 628 C ALA A 42 0.337 11.758 -17.926 1.00 0.00 C ATOM 629 O ALA A 42 -0.043 12.345 -16.889 1.00 0.00 O ATOM 630 CB ALA A 42 2.502 10.772 -17.068 1.00 0.00 C ATOM 631 OXT ALA A 42 0.106 12.125 -19.100 1.00 0.00 O ATOM 632 H ALA A 42 1.003 10.365 -19.837 1.00 0.00 H ATOM 633 HA ALA A 42 0.579 9.788 -17.132 1.00 0.00 H ATOM 634 HB1 ALA A 42 3.051 9.847 -16.893 1.00 0.00 H ATOM 635 HB2 ALA A 42 3.100 11.430 -17.698 1.00 0.00 H ATOM 636 HB3 ALA A 42 2.330 11.257 -16.107 1.00 0.00 H TER 637 ALA A 42