ATOM 1 N ALA A 1 3.862 -16.616 3.107 0.01 0.01 N ATOM 2 CA ALA A 1 3.271 -17.351 1.956 1.00 0.00 C ATOM 3 C ALA A 1 3.511 -16.611 0.629 1.00 0.00 C ATOM 4 O ALA A 1 4.257 -17.104 -0.214 1.00 0.00 O ATOM 5 CB ALA A 1 1.785 -17.708 2.182 1.00 0.00 C ATOM 6 H1 ALA A 1 4.538 -17.200 3.575 1.00 0.00 H ATOM 7 H2 ALA A 1 4.333 -15.776 2.805 1.00 0.00 H ATOM 8 H3 ALA A 1 3.151 -16.365 3.776 1.00 0.00 H ATOM 9 HA ALA A 1 3.808 -18.298 1.878 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.636 -18.096 3.192 1.00 0.00 H ATOM 11 HB2 ALA A 1 1.140 -16.840 2.039 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.489 -18.484 1.474 1.00 0.00 H ATOM 13 N LEU A 2 2.914 -15.420 0.463 1.00 0.00 N ATOM 14 CA LEU A 2 2.955 -14.550 -0.728 1.00 0.00 C ATOM 15 C LEU A 2 2.409 -15.200 -2.027 1.00 0.00 C ATOM 16 O LEU A 2 3.083 -15.964 -2.720 1.00 0.00 O ATOM 17 CB LEU A 2 4.321 -13.841 -0.829 1.00 0.00 C ATOM 18 CG LEU A 2 4.287 -12.596 -1.745 1.00 0.00 C ATOM 19 CD1 LEU A 2 5.227 -11.479 -1.270 1.00 0.00 C ATOM 20 CD2 LEU A 2 4.649 -12.932 -3.194 1.00 0.00 C ATOM 21 H LEU A 2 2.313 -15.108 1.212 1.00 0.00 H ATOM 22 HA LEU A 2 2.259 -13.747 -0.501 1.00 0.00 H ATOM 23 HB2 LEU A 2 4.578 -13.523 0.183 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.091 -14.539 -1.161 1.00 0.00 H ATOM 25 HG LEU A 2 3.276 -12.188 -1.736 1.00 0.00 H ATOM 26 HD11 LEU A 2 4.693 -10.528 -1.312 1.00 0.00 H ATOM 27 HD12 LEU A 2 5.550 -11.640 -0.242 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.114 -11.410 -1.901 1.00 0.00 H ATOM 29 HD21 LEU A 2 5.671 -13.310 -3.240 1.00 0.00 H ATOM 30 HD22 LEU A 2 3.977 -13.685 -3.594 1.00 0.00 H ATOM 31 HD23 LEU A 2 4.567 -12.036 -3.808 1.00 0.00 H ATOM 32 N VAL A 3 1.142 -14.892 -2.326 1.00 0.00 N ATOM 33 CA VAL A 3 0.313 -15.430 -3.429 1.00 0.00 C ATOM 34 C VAL A 3 -0.923 -14.522 -3.664 1.00 0.00 C ATOM 35 O VAL A 3 -0.930 -13.382 -3.202 1.00 0.00 O ATOM 36 CB VAL A 3 -0.051 -16.906 -3.118 1.00 0.00 C ATOM 37 CG1 VAL A 3 -1.006 -17.041 -1.925 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.593 -17.683 -4.328 1.00 0.00 C ATOM 39 H VAL A 3 0.693 -14.211 -1.736 1.00 0.00 H ATOM 40 HA VAL A 3 0.912 -15.414 -4.341 1.00 0.00 H ATOM 41 HB VAL A 3 0.870 -17.414 -2.840 1.00 0.00 H ATOM 42 HG11 VAL A 3 -0.500 -16.734 -1.008 1.00 0.00 H ATOM 43 HG12 VAL A 3 -1.891 -16.426 -2.067 1.00 0.00 H ATOM 44 HG13 VAL A 3 -1.323 -18.078 -1.817 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.263 -17.219 -5.260 1.00 0.00 H ATOM 46 HG22 VAL A 3 -0.202 -18.699 -4.300 1.00 0.00 H ATOM 47 HG23 VAL A 3 -1.682 -17.739 -4.307 1.00 0.00 H ATOM 48 N ASP A 4 -1.980 -14.993 -4.340 1.00 0.00 N ATOM 49 CA ASP A 4 -3.258 -14.298 -4.597 1.00 0.00 C ATOM 50 C ASP A 4 -3.927 -13.690 -3.349 1.00 0.00 C ATOM 51 O ASP A 4 -4.260 -12.507 -3.356 1.00 0.00 O ATOM 52 CB ASP A 4 -4.211 -15.297 -5.279 1.00 0.00 C ATOM 53 CG ASP A 4 -5.502 -14.654 -5.832 1.00 0.00 C ATOM 54 OD1 ASP A 4 -6.465 -14.461 -5.053 1.00 0.00 O ATOM 55 OD2 ASP A 4 -5.559 -14.369 -7.053 1.00 0.00 O ATOM 56 H ASP A 4 -1.907 -15.928 -4.706 1.00 0.00 H ATOM 57 HA ASP A 4 -3.066 -13.485 -5.299 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.678 -15.784 -6.099 1.00 0.00 H ATOM 59 HB3 ASP A 4 -4.475 -16.079 -4.563 1.00 0.00 H ATOM 60 N GLU A 5 -4.063 -14.461 -2.258 1.00 0.00 N ATOM 61 CA GLU A 5 -4.606 -13.977 -0.961 1.00 0.00 C ATOM 62 C GLU A 5 -3.789 -12.848 -0.334 1.00 0.00 C ATOM 63 O GLU A 5 -4.362 -11.913 0.221 1.00 0.00 O ATOM 64 CB GLU A 5 -4.762 -15.095 0.088 1.00 0.00 C ATOM 65 CG GLU A 5 -3.524 -15.981 0.270 1.00 0.00 C ATOM 66 CD GLU A 5 -3.340 -16.392 1.725 1.00 0.00 C ATOM 67 OE1 GLU A 5 -4.181 -17.161 2.243 1.00 0.00 O ATOM 68 OE2 GLU A 5 -2.341 -15.957 2.341 1.00 0.00 O ATOM 69 H GLU A 5 -3.820 -15.436 -2.354 1.00 0.00 H ATOM 70 HA GLU A 5 -5.601 -13.570 -1.142 1.00 0.00 H ATOM 71 HB2 GLU A 5 -5.020 -14.625 1.038 1.00 0.00 H ATOM 72 HB3 GLU A 5 -5.600 -15.729 -0.203 1.00 0.00 H ATOM 73 HG2 GLU A 5 -3.630 -16.872 -0.348 1.00 0.00 H ATOM 74 HG3 GLU A 5 -2.628 -15.456 -0.050 1.00 0.00 H ATOM 75 N VAL A 6 -2.461 -12.912 -0.448 1.00 0.00 N ATOM 76 CA VAL A 6 -1.553 -11.863 0.045 1.00 0.00 C ATOM 77 C VAL A 6 -1.657 -10.617 -0.815 1.00 0.00 C ATOM 78 O VAL A 6 -1.746 -9.529 -0.265 1.00 0.00 O ATOM 79 CB VAL A 6 -0.087 -12.321 0.086 1.00 0.00 C ATOM 80 CG1 VAL A 6 0.897 -11.211 0.483 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.050 -13.491 1.069 1.00 0.00 C ATOM 82 H VAL A 6 -2.079 -13.699 -0.949 1.00 0.00 H ATOM 83 HA VAL A 6 -1.850 -11.592 1.059 1.00 0.00 H ATOM 84 HB VAL A 6 0.202 -12.658 -0.906 1.00 0.00 H ATOM 85 HG11 VAL A 6 0.889 -10.409 -0.260 1.00 0.00 H ATOM 86 HG12 VAL A 6 0.631 -10.803 1.458 1.00 0.00 H ATOM 87 HG13 VAL A 6 1.913 -11.605 0.521 1.00 0.00 H ATOM 88 HG21 VAL A 6 1.070 -13.565 1.440 1.00 0.00 H ATOM 89 HG22 VAL A 6 -0.604 -13.338 1.929 1.00 0.00 H ATOM 90 HG23 VAL A 6 -0.230 -14.424 0.579 1.00 0.00 H ATOM 91 N LYS A 7 -1.702 -10.755 -2.142 1.00 0.00 N ATOM 92 CA LYS A 7 -1.977 -9.636 -3.036 1.00 0.00 C ATOM 93 C LYS A 7 -3.293 -8.955 -2.647 1.00 0.00 C ATOM 94 O LYS A 7 -3.260 -7.779 -2.322 1.00 0.00 O ATOM 95 CB LYS A 7 -1.930 -10.100 -4.502 1.00 0.00 C ATOM 96 CG LYS A 7 -0.478 -10.032 -5.010 1.00 0.00 C ATOM 97 CD LYS A 7 -0.183 -11.024 -6.143 1.00 0.00 C ATOM 98 CE LYS A 7 1.338 -11.092 -6.340 1.00 0.00 C ATOM 99 NZ LYS A 7 1.728 -11.984 -7.452 1.00 0.00 N ATOM 100 H LYS A 7 -1.647 -11.684 -2.537 1.00 0.00 H ATOM 101 HA LYS A 7 -1.194 -8.887 -2.894 1.00 0.00 H ATOM 102 HB2 LYS A 7 -2.312 -11.117 -4.577 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.551 -9.451 -5.122 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.278 -9.016 -5.361 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.202 -10.244 -4.184 1.00 0.00 H ATOM 106 HD2 LYS A 7 -0.559 -12.014 -5.877 1.00 0.00 H ATOM 107 HD3 LYS A 7 -0.668 -10.683 -7.061 1.00 0.00 H ATOM 108 HE2 LYS A 7 1.705 -10.084 -6.535 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.797 -11.446 -5.414 1.00 0.00 H ATOM 110 HZ1 LYS A 7 1.932 -12.912 -7.111 1.00 0.00 H ATOM 111 HZ2 LYS A 7 0.993 -12.045 -8.140 1.00 0.00 H ATOM 112 HZ3 LYS A 7 2.557 -11.626 -7.905 1.00 0.00 H ATOM 113 N ASP A 8 -4.423 -9.664 -2.547 1.00 0.00 N ATOM 114 CA ASP A 8 -5.708 -9.088 -2.114 1.00 0.00 C ATOM 115 C ASP A 8 -5.643 -8.372 -0.751 1.00 0.00 C ATOM 116 O ASP A 8 -6.050 -7.223 -0.662 1.00 0.00 O ATOM 117 CB ASP A 8 -6.777 -10.194 -2.126 1.00 0.00 C ATOM 118 CG ASP A 8 -8.143 -9.721 -1.587 1.00 0.00 C ATOM 119 OD1 ASP A 8 -8.973 -9.223 -2.387 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.384 -9.858 -0.364 1.00 0.00 O ATOM 121 H ASP A 8 -4.425 -10.636 -2.781 1.00 0.00 H ATOM 122 HA ASP A 8 -6.004 -8.342 -2.853 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.894 -10.548 -3.153 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.423 -11.036 -1.528 1.00 0.00 H ATOM 125 N MET A 9 -5.092 -8.999 0.290 1.00 0.00 N ATOM 126 CA MET A 9 -4.917 -8.397 1.633 1.00 0.00 C ATOM 127 C MET A 9 -3.993 -7.153 1.677 1.00 0.00 C ATOM 128 O MET A 9 -4.282 -6.159 2.345 1.00 0.00 O ATOM 129 CB MET A 9 -4.325 -9.474 2.556 1.00 0.00 C ATOM 130 CG MET A 9 -5.361 -10.505 3.019 1.00 0.00 C ATOM 131 SD MET A 9 -5.953 -10.266 4.722 1.00 0.00 S ATOM 132 CE MET A 9 -7.640 -9.676 4.428 1.00 0.00 C ATOM 133 H MET A 9 -5.043 -9.990 0.214 1.00 0.00 H ATOM 134 HA MET A 9 -5.893 -8.099 2.019 1.00 0.00 H ATOM 135 HB2 MET A 9 -3.523 -9.992 2.026 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.877 -9.006 3.432 1.00 0.00 H ATOM 137 HG2 MET A 9 -6.208 -10.518 2.331 1.00 0.00 H ATOM 138 HG3 MET A 9 -4.893 -11.489 2.973 1.00 0.00 H ATOM 139 HE1 MET A 9 -8.177 -10.398 3.811 1.00 0.00 H ATOM 140 HE2 MET A 9 -8.155 -9.573 5.383 1.00 0.00 H ATOM 141 HE3 MET A 9 -7.617 -8.710 3.924 1.00 0.00 H ATOM 142 N GLU A 10 -2.877 -7.246 0.960 1.00 0.00 N ATOM 143 CA GLU A 10 -1.899 -6.149 0.764 1.00 0.00 C ATOM 144 C GLU A 10 -2.515 -4.990 -0.026 1.00 0.00 C ATOM 145 O GLU A 10 -2.317 -3.831 0.330 1.00 0.00 O ATOM 146 CB GLU A 10 -0.591 -6.577 0.092 1.00 0.00 C ATOM 147 CG GLU A 10 0.343 -7.464 0.922 1.00 0.00 C ATOM 148 CD GLU A 10 1.208 -6.691 1.913 1.00 0.00 C ATOM 149 OE1 GLU A 10 0.655 -6.134 2.888 1.00 0.00 O ATOM 150 OE2 GLU A 10 2.451 -6.735 1.765 1.00 0.00 O ATOM 151 H GLU A 10 -2.895 -8.106 0.542 1.00 0.00 H ATOM 152 HA GLU A 10 -1.637 -5.747 1.741 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.836 -7.091 -0.838 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.049 -5.671 -0.156 1.00 0.00 H ATOM 155 HG2 GLU A 10 -0.234 -8.199 1.464 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.998 -8.003 0.238 1.00 0.00 H ATOM 157 N ILE A 11 -3.351 -5.298 -1.021 1.00 0.00 N ATOM 158 CA ILE A 11 -4.111 -4.338 -1.833 1.00 0.00 C ATOM 159 C ILE A 11 -5.234 -3.663 -1.006 1.00 0.00 C ATOM 160 O ILE A 11 -5.422 -2.448 -1.047 1.00 0.00 O ATOM 161 CB ILE A 11 -4.655 -5.037 -3.103 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.495 -5.350 -4.082 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.701 -4.154 -3.806 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.828 -6.423 -5.136 1.00 0.00 C ATOM 165 H ILE A 11 -3.588 -6.234 -1.150 1.00 0.00 H ATOM 166 HA ILE A 11 -3.411 -3.587 -2.181 1.00 0.00 H ATOM 167 HB ILE A 11 -5.140 -5.968 -2.815 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.194 -4.431 -4.579 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.621 -5.696 -3.533 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.040 -4.625 -4.727 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.580 -4.020 -3.178 1.00 0.00 H ATOM 172 HG23 ILE A 11 -5.273 -3.176 -4.027 1.00 0.00 H ATOM 173 HD11 ILE A 11 -2.961 -6.582 -5.779 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.085 -7.366 -4.663 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.675 -6.128 -5.745 1.00 0.00 H ATOM 176 N ALA A 12 -5.981 -4.417 -0.201 1.00 0.00 N ATOM 177 CA ALA A 12 -7.014 -3.894 0.698 1.00 0.00 C ATOM 178 C ALA A 12 -6.456 -2.901 1.737 1.00 0.00 C ATOM 179 O ALA A 12 -7.046 -1.855 2.021 1.00 0.00 O ATOM 180 CB ALA A 12 -7.674 -5.100 1.375 1.00 0.00 C ATOM 181 H ALA A 12 -6.023 -5.383 -0.357 1.00 0.00 H ATOM 182 HA ALA A 12 -7.764 -3.384 0.096 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.106 -5.755 0.616 1.00 0.00 H ATOM 184 HB2 ALA A 12 -6.933 -5.662 1.945 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.464 -4.763 2.045 1.00 0.00 H ATOM 186 N ARG A 13 -5.259 -3.191 2.245 1.00 0.00 N ATOM 187 CA ARG A 13 -4.459 -2.280 3.063 1.00 0.00 C ATOM 188 C ARG A 13 -4.210 -0.930 2.360 1.00 0.00 C ATOM 189 O ARG A 13 -4.286 0.128 2.987 1.00 0.00 O ATOM 190 CB ARG A 13 -3.143 -3.005 3.379 1.00 0.00 C ATOM 191 CG ARG A 13 -3.086 -3.491 4.828 1.00 0.00 C ATOM 192 CD ARG A 13 -2.080 -4.641 4.971 1.00 0.00 C ATOM 193 NE ARG A 13 -2.787 -5.933 5.036 1.00 0.00 N ATOM 194 CZ ARG A 13 -3.342 -6.462 6.114 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.264 -5.890 7.286 1.00 0.00 N ATOM 196 NH2 ARG A 13 -4.013 -7.578 6.039 1.00 0.00 N ATOM 197 H ARG A 13 -4.854 -4.090 2.011 1.00 0.00 H ATOM 198 HA ARG A 13 -4.997 -2.071 3.989 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.014 -3.859 2.717 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.303 -2.351 3.184 1.00 0.00 H ATOM 201 HG2 ARG A 13 -2.793 -2.661 5.468 1.00 0.00 H ATOM 202 HG3 ARG A 13 -4.076 -3.829 5.140 1.00 0.00 H ATOM 203 HD2 ARG A 13 -1.393 -4.643 4.121 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.480 -4.493 5.868 1.00 0.00 H ATOM 205 HE ARG A 13 -2.944 -6.404 4.159 1.00 0.00 H ATOM 206 HH11 ARG A 13 -2.766 -5.023 7.377 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.706 -6.307 8.088 1.00 0.00 H ATOM 208 HH21 ARG A 13 -4.117 -8.048 5.159 1.00 0.00 H ATOM 209 HH22 ARG A 13 -4.437 -7.963 6.866 1.00 0.00 H ATOM 210 N LEU A 14 -3.998 -0.947 1.042 1.00 0.00 N ATOM 211 CA LEU A 14 -3.874 0.275 0.231 1.00 0.00 C ATOM 212 C LEU A 14 -5.108 1.159 0.266 1.00 0.00 C ATOM 213 O LEU A 14 -5.000 2.380 0.395 1.00 0.00 O ATOM 214 CB LEU A 14 -3.590 -0.033 -1.239 1.00 0.00 C ATOM 215 CG LEU A 14 -2.563 -1.128 -1.455 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.423 -1.338 -2.950 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.245 -0.862 -0.751 1.00 0.00 C ATOM 218 H LEU A 14 -3.913 -1.847 0.585 1.00 0.00 H ATOM 219 HA LEU A 14 -3.056 0.850 0.636 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.514 -0.317 -1.737 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.264 0.867 -1.741 1.00 0.00 H ATOM 222 HG LEU A 14 -2.958 -2.025 -1.032 1.00 0.00 H ATOM 223 HD11 LEU A 14 -1.941 -0.466 -3.385 1.00 0.00 H ATOM 224 HD12 LEU A 14 -1.843 -2.237 -3.124 1.00 0.00 H ATOM 225 HD13 LEU A 14 -3.404 -1.478 -3.403 1.00 0.00 H ATOM 226 HD21 LEU A 14 -0.803 0.050 -1.145 1.00 0.00 H ATOM 227 HD22 LEU A 14 -1.408 -0.753 0.318 1.00 0.00 H ATOM 228 HD23 LEU A 14 -0.583 -1.717 -0.879 1.00 0.00 H ATOM 229 N MET A 15 -6.296 0.565 0.174 1.00 0.00 N ATOM 230 CA MET A 15 -7.560 1.299 0.270 1.00 0.00 C ATOM 231 C MET A 15 -7.714 2.030 1.620 1.00 0.00 C ATOM 232 O MET A 15 -8.189 3.166 1.645 1.00 0.00 O ATOM 233 CB MET A 15 -8.727 0.310 0.083 1.00 0.00 C ATOM 234 CG MET A 15 -8.607 -0.586 -1.165 1.00 0.00 C ATOM 235 SD MET A 15 -9.880 -1.873 -1.326 1.00 0.00 S ATOM 236 CE MET A 15 -11.379 -0.866 -1.485 1.00 0.00 C ATOM 237 H MET A 15 -6.413 -0.350 0.039 1.00 0.00 H ATOM 238 HA MET A 15 -7.587 2.044 -0.533 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.792 -0.334 0.959 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.652 0.881 0.028 1.00 0.00 H ATOM 241 HG2 MET A 15 -8.617 0.039 -2.056 1.00 0.00 H ATOM 242 HG3 MET A 15 -7.652 -1.111 -1.142 1.00 0.00 H ATOM 243 HE1 MET A 15 -11.890 -1.123 -2.413 1.00 0.00 H ATOM 244 HE2 MET A 15 -12.041 -1.068 -0.642 1.00 0.00 H ATOM 245 HE3 MET A 15 -11.128 0.193 -1.503 1.00 0.00 H ATOM 246 N SER A 16 -7.255 1.434 2.731 1.00 0.00 N ATOM 247 CA SER A 16 -7.215 2.110 4.046 1.00 0.00 C ATOM 248 C SER A 16 -6.336 3.386 4.066 1.00 0.00 C ATOM 249 O SER A 16 -6.694 4.387 4.691 1.00 0.00 O ATOM 250 CB SER A 16 -6.726 1.149 5.143 1.00 0.00 C ATOM 251 OG SER A 16 -7.698 0.160 5.453 1.00 0.00 O ATOM 252 H SER A 16 -6.988 0.460 2.677 1.00 0.00 H ATOM 253 HA SER A 16 -8.233 2.408 4.300 1.00 0.00 H ATOM 254 HB2 SER A 16 -5.798 0.668 4.837 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.521 1.723 6.048 1.00 0.00 H ATOM 256 HG SER A 16 -7.764 -0.469 4.716 1.00 0.00 H ATOM 257 N LEU A 17 -5.202 3.364 3.355 1.00 0.00 N ATOM 258 CA LEU A 17 -4.330 4.537 3.148 1.00 0.00 C ATOM 259 C LEU A 17 -4.898 5.600 2.190 1.00 0.00 C ATOM 260 O LEU A 17 -4.580 6.784 2.323 1.00 0.00 O ATOM 261 CB LEU A 17 -2.952 4.064 2.657 1.00 0.00 C ATOM 262 CG LEU A 17 -2.003 3.936 3.859 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.133 2.702 3.763 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.150 5.199 4.005 1.00 0.00 C ATOM 265 H LEU A 17 -5.004 2.484 2.906 1.00 0.00 H ATOM 266 HA LEU A 17 -4.212 5.046 4.106 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.062 3.115 2.136 1.00 0.00 H ATOM 268 HB3 LEU A 17 -2.535 4.773 1.939 1.00 0.00 H ATOM 269 HG LEU A 17 -2.587 3.795 4.762 1.00 0.00 H ATOM 270 HD11 LEU A 17 -1.718 1.887 3.348 1.00 0.00 H ATOM 271 HD12 LEU A 17 -0.259 2.881 3.145 1.00 0.00 H ATOM 272 HD13 LEU A 17 -0.822 2.399 4.752 1.00 0.00 H ATOM 273 HD21 LEU A 17 -0.285 5.150 3.343 1.00 0.00 H ATOM 274 HD22 LEU A 17 -1.735 6.081 3.743 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.826 5.302 5.035 1.00 0.00 H ATOM 276 N GLY A 18 -5.718 5.180 1.230 1.00 0.00 N ATOM 277 CA GLY A 18 -6.220 6.037 0.160 1.00 0.00 C ATOM 278 C GLY A 18 -5.332 5.934 -1.084 1.00 0.00 C ATOM 279 O GLY A 18 -4.329 6.636 -1.205 1.00 0.00 O ATOM 280 H GLY A 18 -5.849 4.171 1.141 1.00 0.00 H ATOM 281 HA2 GLY A 18 -7.235 5.724 -0.089 1.00 0.00 H ATOM 282 HA3 GLY A 18 -6.263 7.078 0.479 1.00 0.00 H ATOM 283 N LEU A 19 -5.783 5.070 -1.993 1.00 0.00 N ATOM 284 CA LEU A 19 -5.226 4.859 -3.327 1.00 0.00 C ATOM 285 C LEU A 19 -6.302 4.545 -4.403 1.00 0.00 C ATOM 286 O LEU A 19 -7.494 4.453 -4.096 1.00 0.00 O ATOM 287 CB LEU A 19 -4.136 3.774 -3.199 1.00 0.00 C ATOM 288 CG LEU A 19 -2.830 4.232 -2.515 1.00 0.00 C ATOM 289 CD1 LEU A 19 -1.817 3.095 -2.363 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.147 5.359 -3.305 1.00 0.00 C ATOM 291 H LEU A 19 -6.758 5.037 -1.821 1.00 0.00 H ATOM 292 HA LEU A 19 -4.749 5.783 -3.653 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.539 2.903 -2.676 1.00 0.00 H ATOM 294 HB3 LEU A 19 -3.881 3.478 -4.196 1.00 0.00 H ATOM 295 HG LEU A 19 -3.090 4.569 -1.516 1.00 0.00 H ATOM 296 HD11 LEU A 19 -2.078 2.524 -1.479 1.00 0.00 H ATOM 297 HD12 LEU A 19 -1.807 2.455 -3.244 1.00 0.00 H ATOM 298 HD13 LEU A 19 -0.813 3.478 -2.185 1.00 0.00 H ATOM 299 HD21 LEU A 19 -1.088 5.431 -3.059 1.00 0.00 H ATOM 300 HD22 LEU A 19 -2.249 5.188 -4.376 1.00 0.00 H ATOM 301 HD23 LEU A 19 -2.605 6.311 -3.049 1.00 0.00 H ATOM 302 N SER A 20 -5.876 4.430 -5.667 1.00 0.00 N ATOM 303 CA SER A 20 -6.667 3.981 -6.837 1.00 0.00 C ATOM 304 C SER A 20 -7.135 2.501 -6.736 1.00 0.00 C ATOM 305 O SER A 20 -7.247 1.952 -5.637 1.00 0.00 O ATOM 306 CB SER A 20 -5.821 4.201 -8.110 1.00 0.00 C ATOM 307 OG SER A 20 -5.209 5.481 -8.147 1.00 0.00 O ATOM 308 H SER A 20 -4.884 4.507 -5.839 1.00 0.00 H ATOM 309 HA SER A 20 -7.560 4.598 -6.930 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.036 3.447 -8.147 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.450 4.084 -8.995 1.00 0.00 H ATOM 312 HG SER A 20 -5.897 6.156 -8.277 1.00 0.00 H ATOM 313 N ILE A 21 -7.388 1.810 -7.861 1.00 0.00 N ATOM 314 CA ILE A 21 -7.800 0.389 -7.898 1.00 0.00 C ATOM 315 C ILE A 21 -6.668 -0.446 -8.536 1.00 0.00 C ATOM 316 O ILE A 21 -5.658 -0.665 -7.875 1.00 0.00 O ATOM 317 CB ILE A 21 -9.154 0.249 -8.639 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.271 1.112 -8.009 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.616 -1.224 -8.751 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.394 1.381 -9.017 1.00 0.00 C ATOM 321 H ILE A 21 -7.265 2.186 -8.732 1.00 0.00 H ATOM 322 HA ILE A 21 -7.932 0.009 -6.885 1.00 0.00 H ATOM 323 HB ILE A 21 -8.994 0.626 -9.651 1.00 0.00 H ATOM 324 HG12 ILE A 21 -10.674 0.616 -7.125 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.885 2.080 -7.696 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.550 -1.394 -8.213 1.00 0.00 H ATOM 327 HG22 ILE A 21 -9.776 -1.476 -9.801 1.00 0.00 H ATOM 328 HG23 ILE A 21 -8.875 -1.914 -8.344 1.00 0.00 H ATOM 329 HD11 ILE A 21 -10.985 1.887 -9.893 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.861 0.446 -9.326 1.00 0.00 H ATOM 331 HD13 ILE A 21 -12.144 2.027 -8.559 1.00 0.00 H ATOM 332 N GLU A 22 -6.749 -0.829 -9.822 1.00 0.00 N ATOM 333 CA GLU A 22 -5.711 -1.629 -10.522 1.00 0.00 C ATOM 334 C GLU A 22 -4.359 -0.928 -10.577 1.00 0.00 C ATOM 335 O GLU A 22 -3.326 -1.594 -10.499 1.00 0.00 O ATOM 336 CB GLU A 22 -6.107 -1.969 -11.974 1.00 0.00 C ATOM 337 CG GLU A 22 -6.405 -3.452 -12.209 1.00 0.00 C ATOM 338 CD GLU A 22 -7.889 -3.752 -12.054 1.00 0.00 C ATOM 339 OE1 GLU A 22 -8.642 -3.517 -13.027 1.00 0.00 O ATOM 340 OE2 GLU A 22 -8.294 -4.252 -10.982 1.00 0.00 O ATOM 341 H GLU A 22 -7.500 -0.457 -10.371 1.00 0.00 H ATOM 342 HA GLU A 22 -5.567 -2.562 -9.980 1.00 0.00 H ATOM 343 HB2 GLU A 22 -6.955 -1.358 -12.283 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.280 -1.710 -12.636 1.00 0.00 H ATOM 345 HG2 GLU A 22 -6.106 -3.705 -13.227 1.00 0.00 H ATOM 346 HG3 GLU A 22 -5.815 -4.076 -11.535 1.00 0.00 H ATOM 347 N GLU A 23 -4.373 0.411 -10.627 1.00 0.00 N ATOM 348 CA GLU A 23 -3.125 1.193 -10.599 1.00 0.00 C ATOM 349 C GLU A 23 -2.539 1.160 -9.204 1.00 0.00 C ATOM 350 O GLU A 23 -1.382 0.794 -9.076 1.00 0.00 O ATOM 351 CB GLU A 23 -3.307 2.646 -11.039 1.00 0.00 C ATOM 352 CG GLU A 23 -1.967 3.346 -11.307 1.00 0.00 C ATOM 353 CD GLU A 23 -1.581 3.268 -12.780 1.00 0.00 C ATOM 354 OE1 GLU A 23 -2.044 4.132 -13.558 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.796 2.367 -13.151 1.00 0.00 O ATOM 356 H GLU A 23 -5.126 0.811 -10.235 1.00 0.00 H ATOM 357 HA GLU A 23 -2.405 0.724 -11.275 1.00 0.00 H ATOM 358 HB2 GLU A 23 -3.928 2.669 -11.930 1.00 0.00 H ATOM 359 HB3 GLU A 23 -3.836 3.181 -10.253 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.056 4.393 -11.021 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.171 2.914 -10.700 1.00 0.00 H ATOM 362 N ALA A 24 -3.312 1.379 -8.132 1.00 0.00 N ATOM 363 CA ALA A 24 -2.829 1.185 -6.762 1.00 0.00 C ATOM 364 C ALA A 24 -2.236 -0.185 -6.469 1.00 0.00 C ATOM 365 O ALA A 24 -1.249 -0.248 -5.750 1.00 0.00 O ATOM 366 CB ALA A 24 -3.995 1.375 -5.790 1.00 0.00 C ATOM 367 H ALA A 24 -4.023 1.816 -8.112 1.00 0.00 H ATOM 368 HA ALA A 24 -2.080 1.948 -6.548 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.760 0.614 -5.938 1.00 0.00 H ATOM 370 HB2 ALA A 24 -3.649 1.291 -4.758 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.433 2.349 -5.953 1.00 0.00 H ATOM 372 N THR A 25 -2.789 -1.249 -7.051 1.00 0.00 N ATOM 373 CA THR A 25 -2.285 -2.601 -6.779 1.00 0.00 C ATOM 374 C THR A 25 -0.884 -2.781 -7.367 1.00 0.00 C ATOM 375 O THR A 25 0.053 -3.273 -6.732 1.00 0.00 O ATOM 376 CB THR A 25 -3.211 -3.704 -7.329 1.00 0.00 C ATOM 377 OG1 THR A 25 -3.069 -3.974 -8.709 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.698 -3.468 -7.061 1.00 0.00 C ATOM 379 H THR A 25 -3.194 -1.070 -7.915 1.00 0.00 H ATOM 380 HA THR A 25 -2.227 -2.717 -5.697 1.00 0.00 H ATOM 381 HB THR A 25 -2.916 -4.605 -6.816 1.00 0.00 H ATOM 382 HG1 THR A 25 -3.316 -3.182 -9.214 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.837 -2.813 -6.203 1.00 0.00 H ATOM 384 HG22 THR A 25 -5.168 -3.023 -7.928 1.00 0.00 H ATOM 385 HG23 THR A 25 -5.201 -4.412 -6.886 1.00 0.00 H ATOM 386 N GLU A 26 -0.700 -2.254 -8.579 1.00 0.00 N ATOM 387 CA GLU A 26 0.595 -2.207 -9.237 1.00 0.00 C ATOM 388 C GLU A 26 1.516 -1.214 -8.556 1.00 0.00 C ATOM 389 O GLU A 26 2.706 -1.496 -8.471 1.00 0.00 O ATOM 390 CB GLU A 26 0.421 -1.835 -10.721 1.00 0.00 C ATOM 391 CG GLU A 26 0.861 -2.952 -11.668 1.00 0.00 C ATOM 392 CD GLU A 26 2.289 -2.734 -12.153 1.00 0.00 C ATOM 393 OE1 GLU A 26 3.230 -2.919 -11.355 1.00 0.00 O ATOM 394 OE2 GLU A 26 2.462 -2.406 -13.349 1.00 0.00 O ATOM 395 H GLU A 26 -1.406 -1.737 -8.980 1.00 0.00 H ATOM 396 HA GLU A 26 1.065 -3.187 -9.158 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.635 -1.643 -10.914 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.954 -0.913 -10.954 1.00 0.00 H ATOM 399 HG2 GLU A 26 0.776 -3.926 -11.184 1.00 0.00 H ATOM 400 HG3 GLU A 26 0.191 -2.956 -12.528 1.00 0.00 H ATOM 401 N PHE A 27 1.034 -0.079 -8.031 1.00 0.00 N ATOM 402 CA PHE A 27 1.911 0.937 -7.467 1.00 0.00 C ATOM 403 C PHE A 27 2.444 0.382 -6.141 1.00 0.00 C ATOM 404 O PHE A 27 3.643 0.243 -6.014 1.00 0.00 O ATOM 405 CB PHE A 27 1.109 2.229 -7.266 1.00 0.00 C ATOM 406 CG PHE A 27 1.943 3.433 -6.887 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.687 4.074 -7.896 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.975 3.931 -5.564 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.446 5.216 -7.601 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.662 5.129 -5.298 1.00 0.00 C ATOM 411 CZ PHE A 27 3.407 5.766 -6.307 1.00 0.00 C ATOM 412 H PHE A 27 0.278 -0.006 -7.533 1.00 0.00 H ATOM 413 HA PHE A 27 2.737 1.131 -8.154 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.607 2.469 -8.206 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.329 2.076 -6.519 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.693 3.677 -8.903 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.510 3.406 -4.734 1.00 0.00 H ATOM 418 HE1 PHE A 27 4.068 5.649 -8.369 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.659 5.529 -4.298 1.00 0.00 H ATOM 420 HZ PHE A 27 3.981 6.653 -6.076 1.00 0.00 H ATOM 421 N TYR A 28 1.597 -0.088 -5.213 1.00 0.00 N ATOM 422 CA TYR A 28 1.989 -0.866 -4.016 1.00 0.00 C ATOM 423 C TYR A 28 3.110 -1.893 -4.183 1.00 0.00 C ATOM 424 O TYR A 28 4.018 -1.944 -3.349 1.00 0.00 O ATOM 425 CB TYR A 28 0.735 -1.594 -3.495 1.00 0.00 C ATOM 426 CG TYR A 28 0.830 -3.058 -3.058 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.630 -3.443 -1.971 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.120 -4.056 -3.760 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.828 -4.812 -1.700 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.345 -5.420 -3.507 1.00 0.00 C ATOM 431 CZ TYR A 28 1.249 -5.795 -2.508 1.00 0.00 C ATOM 432 OH TYR A 28 1.537 -7.109 -2.295 1.00 0.00 O ATOM 433 H TYR A 28 0.809 0.360 -5.061 1.00 0.00 H ATOM 434 HA TYR A 28 2.309 -0.156 -3.249 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.352 -0.990 -2.691 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.003 -1.589 -4.284 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.100 -2.687 -1.360 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.593 -3.782 -4.517 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.392 -5.135 -0.843 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.167 -6.181 -4.077 1.00 0.00 H ATOM 441 HH TYR A 28 1.199 -7.683 -2.997 1.00 0.00 H ATOM 442 N GLU A 29 3.037 -2.713 -5.236 1.00 0.00 N ATOM 443 CA GLU A 29 4.037 -3.769 -5.491 1.00 0.00 C ATOM 444 C GLU A 29 5.333 -3.234 -6.118 1.00 0.00 C ATOM 445 O GLU A 29 6.389 -3.851 -5.980 1.00 0.00 O ATOM 446 CB GLU A 29 3.431 -4.851 -6.400 1.00 0.00 C ATOM 447 CG GLU A 29 3.178 -6.176 -5.679 1.00 0.00 C ATOM 448 CD GLU A 29 4.320 -7.153 -5.927 1.00 0.00 C ATOM 449 OE1 GLU A 29 5.336 -7.092 -5.202 1.00 0.00 O ATOM 450 OE2 GLU A 29 4.184 -7.997 -6.842 1.00 0.00 O ATOM 451 H GLU A 29 2.407 -2.465 -5.972 1.00 0.00 H ATOM 452 HA GLU A 29 4.311 -4.221 -4.537 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.475 -4.493 -6.784 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.069 -5.018 -7.267 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.051 -6.015 -4.610 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.251 -6.605 -6.060 1.00 0.00 H ATOM 457 N ASN A 30 5.263 -2.067 -6.760 1.00 0.00 N ATOM 458 CA ASN A 30 6.423 -1.370 -7.334 1.00 0.00 C ATOM 459 C ASN A 30 7.151 -0.470 -6.309 1.00 0.00 C ATOM 460 O ASN A 30 8.382 -0.382 -6.314 1.00 0.00 O ATOM 461 CB ASN A 30 5.979 -0.502 -8.525 1.00 0.00 C ATOM 462 CG ASN A 30 6.759 -0.880 -9.767 1.00 0.00 C ATOM 463 OD1 ASN A 30 6.479 -1.868 -10.435 1.00 0.00 O ATOM 464 ND2 ASN A 30 7.792 -0.130 -10.090 1.00 0.00 N ATOM 465 H ASN A 30 4.443 -1.561 -6.632 1.00 0.00 H ATOM 466 HA ASN A 30 7.131 -2.121 -7.683 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.917 -0.586 -8.731 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.143 0.554 -8.305 1.00 0.00 H ATOM 469 HD21 ASN A 30 8.037 0.665 -9.520 1.00 0.00 H ATOM 470 HD22 ASN A 30 8.338 -0.384 -10.897 1.00 0.00 H ATOM 471 N ASP A 31 6.367 0.193 -5.461 1.00 0.00 N ATOM 472 CA ASP A 31 6.784 1.011 -4.326 1.00 0.00 C ATOM 473 C ASP A 31 7.450 0.083 -3.332 1.00 0.00 C ATOM 474 O ASP A 31 8.676 0.079 -3.268 1.00 0.00 O ATOM 475 CB ASP A 31 5.584 1.760 -3.717 1.00 0.00 C ATOM 476 CG ASP A 31 5.316 3.117 -4.398 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.327 3.188 -5.650 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.147 4.116 -3.660 1.00 0.00 O ATOM 479 H ASP A 31 5.389 0.008 -5.538 1.00 0.00 H ATOM 480 HA ASP A 31 7.519 1.748 -4.656 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.688 1.137 -3.737 1.00 0.00 H ATOM 482 HB3 ASP A 31 5.821 1.949 -2.668 1.00 0.00 H ATOM 483 N VAL A 32 6.676 -0.780 -2.648 1.00 0.00 N ATOM 484 CA VAL A 32 7.318 -1.822 -1.829 1.00 0.00 C ATOM 485 C VAL A 32 6.445 -3.023 -1.352 1.00 0.00 C ATOM 486 O VAL A 32 6.595 -4.117 -1.887 1.00 0.00 O ATOM 487 CB VAL A 32 7.862 -1.109 -0.568 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.771 -0.188 0.051 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.537 -2.060 0.429 1.00 0.00 C ATOM 490 H VAL A 32 6.233 -0.552 -2.278 1.00 0.00 H ATOM 491 HA VAL A 32 8.164 -2.240 -2.379 1.00 0.00 H ATOM 492 HB VAL A 32 8.661 -0.440 -0.879 1.00 0.00 H ATOM 493 HG11 VAL A 32 5.773 -0.328 -0.372 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.672 -0.337 1.124 1.00 0.00 H ATOM 495 HG13 VAL A 32 7.031 0.845 -0.192 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.036 -2.040 1.393 1.00 0.00 H ATOM 497 HG22 VAL A 32 8.567 -3.081 0.051 1.00 0.00 H ATOM 498 HG23 VAL A 32 9.571 -1.761 0.554 1.00 0.00 H ATOM 499 N THR A 33 5.599 -2.847 -0.319 1.00 0.00 N ATOM 500 CA THR A 33 4.889 -3.899 0.442 1.00 0.00 C ATOM 501 C THR A 33 3.678 -3.295 1.190 1.00 0.00 C ATOM 502 O THR A 33 2.555 -3.741 1.010 1.00 0.00 O ATOM 503 CB THR A 33 5.747 -4.572 1.550 1.00 0.00 C ATOM 504 OG1 THR A 33 6.251 -3.638 2.490 1.00 0.00 O ATOM 505 CG2 THR A 33 6.916 -5.439 1.075 1.00 0.00 C ATOM 506 H THR A 33 5.093 -1.986 -0.280 1.00 0.00 H ATOM 507 HA THR A 33 4.537 -4.668 -0.245 1.00 0.00 H ATOM 508 HB THR A 33 5.079 -5.226 2.104 1.00 0.00 H ATOM 509 HG1 THR A 33 7.176 -3.458 2.268 1.00 0.00 H ATOM 510 HG21 THR A 33 6.905 -6.378 1.629 1.00 0.00 H ATOM 511 HG22 THR A 33 6.818 -5.675 0.021 1.00 0.00 H ATOM 512 HG23 THR A 33 7.874 -4.949 1.249 1.00 0.00 H ATOM 513 N TYR A 34 3.851 -2.212 1.967 1.00 0.00 N ATOM 514 CA TYR A 34 2.820 -1.416 2.651 1.00 0.00 C ATOM 515 C TYR A 34 3.524 -0.326 3.487 1.00 0.00 C ATOM 516 O TYR A 34 3.544 0.833 3.103 1.00 0.00 O ATOM 517 CB TYR A 34 1.903 -2.279 3.526 1.00 0.00 C ATOM 518 CG TYR A 34 0.942 -1.490 4.392 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.258 -1.002 3.851 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.242 -1.259 5.744 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.188 -0.356 4.687 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.334 -0.566 6.565 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.888 -0.121 6.037 1.00 0.00 C ATOM 524 OH TYR A 34 -1.764 0.566 6.822 1.00 0.00 O ATOM 525 H TYR A 34 4.685 -1.797 2.058 1.00 0.00 H ATOM 526 HA TYR A 34 2.201 -0.932 1.907 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.312 -2.908 2.873 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.502 -2.937 4.156 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.480 -1.146 2.802 1.00 0.00 H ATOM 530 HD2 TYR A 34 2.184 -1.605 6.141 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.132 -0.025 4.286 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.573 -0.367 7.599 1.00 0.00 H ATOM 533 HH TYR A 34 -2.492 0.957 6.318 1.00 0.00 H ATOM 534 N GLU A 35 4.197 -0.740 4.567 1.00 0.00 N ATOM 535 CA GLU A 35 4.809 0.158 5.586 1.00 0.00 C ATOM 536 C GLU A 35 5.822 1.164 5.031 1.00 0.00 C ATOM 537 O GLU A 35 5.825 2.323 5.435 1.00 0.00 O ATOM 538 CB GLU A 35 5.488 -0.640 6.710 1.00 0.00 C ATOM 539 CG GLU A 35 4.655 -0.672 7.989 1.00 0.00 C ATOM 540 CD GLU A 35 4.726 0.652 8.744 1.00 0.00 C ATOM 541 OE1 GLU A 35 5.819 0.988 9.256 1.00 0.00 O ATOM 542 OE2 GLU A 35 3.678 1.321 8.873 1.00 0.00 O ATOM 543 H GLU A 35 3.996 -1.644 4.739 1.00 0.00 H ATOM 544 HA GLU A 35 4.008 0.755 6.025 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.647 -1.663 6.368 1.00 0.00 H ATOM 546 HB3 GLU A 35 6.471 -0.222 6.931 1.00 0.00 H ATOM 547 HG2 GLU A 35 3.621 -0.909 7.747 1.00 0.00 H ATOM 548 HG3 GLU A 35 5.041 -1.461 8.635 1.00 0.00 H ATOM 549 N ARG A 36 6.641 0.728 4.074 1.00 0.00 N ATOM 550 CA ARG A 36 7.623 1.607 3.414 1.00 0.00 C ATOM 551 C ARG A 36 6.923 2.671 2.544 1.00 0.00 C ATOM 552 O ARG A 36 7.236 3.854 2.660 1.00 0.00 O ATOM 553 CB ARG A 36 8.639 0.798 2.588 1.00 0.00 C ATOM 554 CG ARG A 36 10.118 1.116 2.831 1.00 0.00 C ATOM 555 CD ARG A 36 10.923 0.213 1.887 1.00 0.00 C ATOM 556 NE ARG A 36 12.377 0.400 2.009 1.00 0.00 N ATOM 557 CZ ARG A 36 13.286 -0.544 2.200 1.00 0.00 C ATOM 558 NH1 ARG A 36 12.980 -1.808 2.349 1.00 0.00 N ATOM 559 NH2 ARG A 36 14.550 -0.231 2.244 1.00 0.00 N ATOM 560 H ARG A 36 6.432 -0.148 3.763 1.00 0.00 H ATOM 561 HA ARG A 36 8.175 2.133 4.195 1.00 0.00 H ATOM 562 HB2 ARG A 36 8.484 -0.264 2.775 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.468 1.003 1.536 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.318 2.165 2.605 1.00 0.00 H ATOM 565 HG3 ARG A 36 10.380 0.898 3.866 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.661 -0.818 2.118 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.631 0.420 0.855 1.00 0.00 H ATOM 568 HE ARG A 36 12.725 1.336 1.874 1.00 0.00 H ATOM 569 HH11 ARG A 36 12.019 -2.097 2.309 1.00 0.00 H ATOM 570 HH12 ARG A 36 13.704 -2.490 2.499 1.00 0.00 H ATOM 571 HH21 ARG A 36 14.835 0.727 2.123 1.00 0.00 H ATOM 572 HH22 ARG A 36 15.241 -0.946 2.396 1.00 0.00 H ATOM 573 N TYR A 37 5.956 2.274 1.698 1.00 0.00 N ATOM 574 CA TYR A 37 5.238 3.219 0.842 1.00 0.00 C ATOM 575 C TYR A 37 4.382 4.139 1.705 1.00 0.00 C ATOM 576 O TYR A 37 4.476 5.334 1.518 1.00 0.00 O ATOM 577 CB TYR A 37 4.431 2.564 -0.294 1.00 0.00 C ATOM 578 CG TYR A 37 2.949 2.379 -0.057 1.00 0.00 C ATOM 579 CD1 TYR A 37 2.106 3.504 -0.049 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.422 1.109 0.215 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.754 3.386 0.279 1.00 0.00 C ATOM 582 CE2 TYR A 37 1.066 0.990 0.560 1.00 0.00 C ATOM 583 CZ TYR A 37 0.241 2.121 0.570 1.00 0.00 C ATOM 584 OH TYR A 37 -1.068 1.994 0.869 1.00 0.00 O ATOM 585 H TYR A 37 5.693 1.290 1.670 1.00 0.00 H ATOM 586 HA TYR A 37 5.991 3.839 0.355 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.526 3.217 -1.156 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.869 1.617 -0.582 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.518 4.477 -0.232 1.00 0.00 H ATOM 590 HD2 TYR A 37 3.059 0.236 0.196 1.00 0.00 H ATOM 591 HE1 TYR A 37 0.119 4.260 0.319 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.653 0.034 0.837 1.00 0.00 H ATOM 593 HH TYR A 37 -1.482 2.845 1.055 1.00 0.00 H ATOM 594 N LEU A 38 3.611 3.628 2.670 1.00 0.00 N ATOM 595 CA LEU A 38 2.859 4.411 3.657 1.00 0.00 C ATOM 596 C LEU A 38 3.703 5.582 4.186 1.00 0.00 C ATOM 597 O LEU A 38 3.303 6.731 4.091 1.00 0.00 O ATOM 598 CB LEU A 38 2.386 3.435 4.764 1.00 0.00 C ATOM 599 CG LEU A 38 1.784 4.086 6.034 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.741 3.188 6.716 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.846 4.513 7.059 1.00 0.00 C ATOM 602 H LEU A 38 3.400 2.667 2.622 1.00 0.00 H ATOM 603 HA LEU A 38 1.981 4.826 3.162 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.648 2.774 4.312 1.00 0.00 H ATOM 605 HB3 LEU A 38 3.214 2.796 5.068 1.00 0.00 H ATOM 606 HG LEU A 38 1.264 4.986 5.721 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.821 3.190 7.801 1.00 0.00 H ATOM 608 HD12 LEU A 38 -0.256 3.553 6.480 1.00 0.00 H ATOM 609 HD13 LEU A 38 0.847 2.161 6.372 1.00 0.00 H ATOM 610 HD21 LEU A 38 3.841 4.219 6.739 1.00 0.00 H ATOM 611 HD22 LEU A 38 2.811 5.594 7.187 1.00 0.00 H ATOM 612 HD23 LEU A 38 2.699 4.042 8.028 1.00 0.00 H ATOM 613 N GLU A 39 4.895 5.243 4.669 1.00 0.00 N ATOM 614 CA GLU A 39 5.832 6.225 5.255 1.00 0.00 C ATOM 615 C GLU A 39 6.198 7.341 4.255 1.00 0.00 C ATOM 616 O GLU A 39 6.198 8.521 4.607 1.00 0.00 O ATOM 617 CB GLU A 39 7.094 5.588 5.853 1.00 0.00 C ATOM 618 CG GLU A 39 7.141 5.870 7.354 1.00 0.00 C ATOM 619 CD GLU A 39 8.436 5.341 7.952 1.00 0.00 C ATOM 620 OE1 GLU A 39 9.463 6.051 7.861 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.422 4.235 8.534 1.00 0.00 O ATOM 622 H GLU A 39 4.868 4.337 4.735 1.00 0.00 H ATOM 623 HA GLU A 39 5.287 6.722 6.058 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.098 4.514 5.687 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.979 6.009 5.376 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.082 6.946 7.522 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.285 5.397 7.838 1.00 0.00 H ATOM 628 N ILE A 40 6.410 6.976 2.989 1.00 0.00 N ATOM 629 CA ILE A 40 6.743 7.890 1.879 1.00 0.00 C ATOM 630 C ILE A 40 5.516 8.737 1.436 1.00 0.00 C ATOM 631 O ILE A 40 5.604 9.958 1.325 1.00 0.00 O ATOM 632 CB ILE A 40 7.345 7.060 0.709 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.670 6.357 1.116 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.620 7.925 -0.538 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.065 5.188 0.199 1.00 0.00 C ATOM 636 H ILE A 40 6.148 6.057 2.763 1.00 0.00 H ATOM 637 HA ILE A 40 7.510 8.586 2.222 1.00 0.00 H ATOM 638 HB ILE A 40 6.622 6.294 0.431 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.481 7.087 1.123 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.599 5.962 2.127 1.00 0.00 H ATOM 641 HG21 ILE A 40 6.743 8.501 -0.824 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.449 8.609 -0.349 1.00 0.00 H ATOM 643 HG23 ILE A 40 7.874 7.287 -1.384 1.00 0.00 H ATOM 644 HD11 ILE A 40 8.338 4.381 0.286 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.120 5.505 -0.841 1.00 0.00 H ATOM 646 HD13 ILE A 40 10.043 4.808 0.499 1.00 0.00 H ATOM 647 N LEU A 41 4.358 8.118 1.201 1.00 0.00 N ATOM 648 CA LEU A 41 3.080 8.707 0.791 1.00 0.00 C ATOM 649 C LEU A 41 2.474 9.629 1.879 1.00 0.00 C ATOM 650 O LEU A 41 2.071 10.741 1.561 1.00 0.00 O ATOM 651 CB LEU A 41 2.139 7.549 0.381 1.00 0.00 C ATOM 652 CG LEU A 41 2.276 7.064 -1.083 1.00 0.00 C ATOM 653 CD1 LEU A 41 1.667 8.057 -2.067 1.00 0.00 C ATOM 654 CD2 LEU A 41 3.704 6.755 -1.539 1.00 0.00 C ATOM 655 H LEU A 41 4.371 7.118 1.251 1.00 0.00 H ATOM 656 HA LEU A 41 3.256 9.326 -0.087 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.300 6.701 1.048 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.106 7.861 0.535 1.00 0.00 H ATOM 659 HG LEU A 41 1.699 6.148 -1.185 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.565 7.579 -3.041 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.676 8.353 -1.723 1.00 0.00 H ATOM 662 HD13 LEU A 41 2.300 8.938 -2.162 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.319 7.651 -1.525 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.151 6.001 -0.897 1.00 0.00 H ATOM 665 HD23 LEU A 41 3.692 6.359 -2.551 1.00 0.00 H ATOM 666 N LYS A 42 2.446 9.213 3.152 1.00 0.00 N ATOM 667 CA LYS A 42 2.124 10.078 4.314 1.00 0.00 C ATOM 668 C LYS A 42 3.058 11.314 4.427 1.00 0.00 C ATOM 669 O LYS A 42 2.647 12.395 4.853 1.00 0.00 O ATOM 670 CB LYS A 42 2.257 9.283 5.629 1.00 0.00 C ATOM 671 CG LYS A 42 1.123 8.286 5.921 1.00 0.00 C ATOM 672 CD LYS A 42 0.888 8.209 7.439 1.00 0.00 C ATOM 673 CE LYS A 42 -0.193 7.185 7.800 1.00 0.00 C ATOM 674 NZ LYS A 42 -0.158 6.843 9.239 1.00 0.00 N ATOM 675 H LYS A 42 2.352 8.244 3.263 1.00 0.00 H ATOM 676 HA LYS A 42 1.094 10.431 4.219 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.216 8.760 5.646 1.00 0.00 H ATOM 678 HB3 LYS A 42 2.292 10.010 6.441 1.00 0.00 H ATOM 679 HG2 LYS A 42 0.204 8.594 5.422 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.398 7.297 5.556 1.00 0.00 H ATOM 681 HD2 LYS A 42 1.826 7.940 7.927 1.00 0.00 H ATOM 682 HD3 LYS A 42 0.575 9.190 7.801 1.00 0.00 H ATOM 683 HE2 LYS A 42 -1.170 7.601 7.543 1.00 0.00 H ATOM 684 HE3 LYS A 42 -0.038 6.281 7.210 1.00 0.00 H ATOM 685 HZ1 LYS A 42 -0.285 7.669 9.805 1.00 0.00 H ATOM 686 HZ2 LYS A 42 -0.893 6.188 9.464 1.00 0.00 H ATOM 687 HZ3 LYS A 42 0.726 6.422 9.481 1.00 0.00 H ATOM 688 N SER A 43 4.319 11.089 4.048 1.00 0.00 N ATOM 689 CA SER A 43 5.281 12.195 3.865 1.00 0.00 C ATOM 690 C SER A 43 4.795 13.186 2.773 1.00 0.00 C ATOM 691 O SER A 43 4.762 14.401 2.986 1.00 0.00 O ATOM 692 CB SER A 43 6.728 11.758 3.638 1.00 0.00 C ATOM 693 OG SER A 43 7.611 12.767 4.113 1.00 0.00 O ATOM 694 H SER A 43 4.302 10.229 3.827 1.00 0.00 H ATOM 695 HA SER A 43 5.269 12.740 4.813 1.00 0.00 H ATOM 696 HB2 SER A 43 6.928 10.844 4.193 1.00 0.00 H ATOM 697 HB3 SER A 43 6.910 11.589 2.578 1.00 0.00 H ATOM 698 HG SER A 43 7.284 13.641 3.833 1.00 0.00 H ATOM 699 N LYS A 44 4.374 12.658 1.619 1.00 0.00 N ATOM 700 CA LYS A 44 3.671 13.366 0.534 1.00 0.00 C ATOM 701 C LYS A 44 2.200 13.749 0.871 1.00 0.00 C ATOM 702 O LYS A 44 1.735 13.630 2.009 1.00 0.00 O ATOM 703 CB LYS A 44 3.752 12.493 -0.745 1.00 0.00 C ATOM 704 CG LYS A 44 4.777 13.043 -1.749 1.00 0.00 C ATOM 705 CD LYS A 44 4.609 12.346 -3.110 1.00 0.00 C ATOM 706 CE LYS A 44 5.859 12.445 -3.996 1.00 0.00 C ATOM 707 NZ LYS A 44 6.009 13.762 -4.654 1.00 0.00 N ATOM 708 H LYS A 44 4.576 11.674 1.472 1.00 0.00 H ATOM 709 HA LYS A 44 4.194 14.304 0.347 1.00 0.00 H ATOM 710 HB2 LYS A 44 4.032 11.471 -0.489 1.00 0.00 H ATOM 711 HB3 LYS A 44 2.782 12.427 -1.237 1.00 0.00 H ATOM 712 HG2 LYS A 44 4.631 14.117 -1.879 1.00 0.00 H ATOM 713 HG3 LYS A 44 5.779 12.865 -1.354 1.00 0.00 H ATOM 714 HD2 LYS A 44 4.415 11.286 -2.941 1.00 0.00 H ATOM 715 HD3 LYS A 44 3.746 12.763 -3.632 1.00 0.00 H ATOM 716 HE2 LYS A 44 6.739 12.232 -3.388 1.00 0.00 H ATOM 717 HE3 LYS A 44 5.786 11.675 -4.765 1.00 0.00 H ATOM 718 HZ1 LYS A 44 6.186 14.488 -3.977 1.00 0.00 H ATOM 719 HZ2 LYS A 44 6.788 13.734 -5.298 1.00 0.00 H ATOM 720 HZ3 LYS A 44 5.180 13.994 -5.179 1.00 0.00 H ATOM 721 N GLN A 45 1.453 14.244 -0.126 1.00 0.00 N ATOM 722 CA GLN A 45 -0.001 14.451 -0.039 1.00 0.00 C ATOM 723 C GLN A 45 -0.782 13.121 -0.108 1.00 0.00 C ATOM 724 O GLN A 45 -0.645 12.344 -1.056 1.00 0.00 O ATOM 725 CB GLN A 45 -0.483 15.413 -1.149 1.00 0.00 C ATOM 726 CG GLN A 45 -1.005 16.756 -0.602 1.00 0.00 C ATOM 727 CD GLN A 45 -2.394 17.090 -1.115 1.00 0.00 C ATOM 728 OE1 GLN A 45 -2.651 17.120 -2.312 1.00 0.00 O ATOM 729 NE2 GLN A 45 -3.330 17.356 -0.229 1.00 0.00 N ATOM 730 H GLN A 45 1.882 14.327 -1.036 1.00 0.00 H ATOM 731 HA GLN A 45 -0.209 14.898 0.932 1.00 0.00 H ATOM 732 HB2 GLN A 45 0.334 15.620 -1.842 1.00 0.00 H ATOM 733 HB3 GLN A 45 -1.269 14.927 -1.731 1.00 0.00 H ATOM 734 HG2 GLN A 45 -1.023 16.756 0.486 1.00 0.00 H ATOM 735 HG3 GLN A 45 -0.333 17.555 -0.912 1.00 0.00 H ATOM 736 HE21 GLN A 45 -3.121 17.338 0.757 1.00 0.00 H ATOM 737 HE22 GLN A 45 -4.260 17.568 -0.557 1.00 0.00 H ATOM 738 N LYS A 46 -1.641 12.905 0.887 1.00 0.00 N ATOM 739 CA LYS A 46 -2.608 11.799 0.989 1.00 0.00 C ATOM 740 C LYS A 46 -4.055 12.273 0.686 1.00 0.00 C ATOM 741 O LYS A 46 -4.263 13.433 0.306 1.00 0.00 O ATOM 742 CB LYS A 46 -2.453 11.157 2.384 1.00 0.00 C ATOM 743 CG LYS A 46 -2.948 12.054 3.538 1.00 0.00 C ATOM 744 CD LYS A 46 -2.119 11.864 4.817 1.00 0.00 C ATOM 745 CE LYS A 46 -2.714 12.723 5.943 1.00 0.00 C ATOM 746 NZ LYS A 46 -1.681 13.245 6.866 1.00 0.00 N ATOM 747 H LYS A 46 -1.664 13.597 1.618 1.00 0.00 H ATOM 748 HA LYS A 46 -2.358 11.032 0.255 1.00 0.00 H ATOM 749 HB2 LYS A 46 -3.002 10.215 2.415 1.00 0.00 H ATOM 750 HB3 LYS A 46 -1.398 10.919 2.530 1.00 0.00 H ATOM 751 HG2 LYS A 46 -2.883 13.104 3.251 1.00 0.00 H ATOM 752 HG3 LYS A 46 -3.995 11.823 3.740 1.00 0.00 H ATOM 753 HD2 LYS A 46 -2.122 10.815 5.117 1.00 0.00 H ATOM 754 HD3 LYS A 46 -1.092 12.171 4.611 1.00 0.00 H ATOM 755 HE2 LYS A 46 -3.243 13.568 5.497 1.00 0.00 H ATOM 756 HE3 LYS A 46 -3.440 12.125 6.498 1.00 0.00 H ATOM 757 HZ1 LYS A 46 -1.001 13.794 6.360 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -2.108 13.841 7.560 1.00 0.00 H ATOM 759 HZ3 LYS A 46 -1.207 12.491 7.339 1.00 0.00 H ATOM 760 N GLU A 47 -5.047 11.379 0.831 1.00 0.00 N ATOM 761 CA GLU A 47 -6.494 11.680 0.710 1.00 0.00 C ATOM 762 C GLU A 47 -6.980 12.845 1.593 1.00 0.00 C ATOM 763 O GLU A 47 -6.435 13.055 2.699 1.00 0.00 O ATOM 764 CB GLU A 47 -7.354 10.427 0.947 1.00 0.00 C ATOM 765 CG GLU A 47 -7.148 9.756 2.310 1.00 0.00 C ATOM 766 CD GLU A 47 -8.318 8.839 2.640 1.00 0.00 C ATOM 767 OE1 GLU A 47 -8.560 7.874 1.883 1.00 0.00 O ATOM 768 OE2 GLU A 47 -8.998 9.091 3.662 1.00 0.00 O ATOM 769 OXT GLU A 47 -7.921 13.543 1.157 1.00 0.00 O ATOM 770 H GLU A 47 -4.786 10.447 1.117 1.00 0.00 H ATOM 771 HA GLU A 47 -6.678 11.990 -0.319 1.00 0.00 H ATOM 772 HB2 GLU A 47 -8.403 10.711 0.845 1.00 0.00 H ATOM 773 HB3 GLU A 47 -7.129 9.700 0.166 1.00 0.00 H ATOM 774 HG2 GLU A 47 -6.225 9.177 2.299 1.00 0.00 H ATOM 775 HG3 GLU A 47 -7.069 10.514 3.088 1.00 0.00 H TER 776 GLU A 47