ATOM 1 N ALA A 1 5.446 -17.090 -8.731 0.01 0.01 N ATOM 2 CA ALA A 1 5.739 -18.075 -7.657 1.00 0.00 C ATOM 3 C ALA A 1 5.063 -17.697 -6.330 1.00 0.00 C ATOM 4 O ALA A 1 4.248 -18.471 -5.827 1.00 0.00 O ATOM 5 CB ALA A 1 7.250 -18.325 -7.486 1.00 0.00 C ATOM 6 H1 ALA A 1 4.452 -16.966 -8.837 1.00 0.00 H ATOM 7 H2 ALA A 1 5.863 -16.194 -8.529 1.00 0.00 H ATOM 8 H3 ALA A 1 5.818 -17.415 -9.609 1.00 0.00 H ATOM 9 HA ALA A 1 5.297 -19.025 -7.963 1.00 0.00 H ATOM 10 HB1 ALA A 1 7.766 -17.416 -7.174 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.408 -19.098 -6.730 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.679 -18.676 -8.427 1.00 0.00 H ATOM 13 N LEU A 2 5.381 -16.524 -5.759 1.00 0.00 N ATOM 14 CA LEU A 2 4.725 -15.959 -4.562 1.00 0.00 C ATOM 15 C LEU A 2 3.181 -16.033 -4.621 1.00 0.00 C ATOM 16 O LEU A 2 2.575 -15.807 -5.673 1.00 0.00 O ATOM 17 CB LEU A 2 5.189 -14.496 -4.393 1.00 0.00 C ATOM 18 CG LEU A 2 6.624 -14.340 -3.850 1.00 0.00 C ATOM 19 CD1 LEU A 2 7.164 -12.947 -4.174 1.00 0.00 C ATOM 20 CD2 LEU A 2 6.671 -14.527 -2.333 1.00 0.00 C ATOM 21 H LEU A 2 6.118 -15.975 -6.178 1.00 0.00 H ATOM 22 HA LEU A 2 5.053 -16.530 -3.694 1.00 0.00 H ATOM 23 HB2 LEU A 2 5.110 -13.997 -5.363 1.00 0.00 H ATOM 24 HB3 LEU A 2 4.507 -13.978 -3.714 1.00 0.00 H ATOM 25 HG LEU A 2 7.276 -15.075 -4.318 1.00 0.00 H ATOM 26 HD11 LEU A 2 8.162 -12.834 -3.754 1.00 0.00 H ATOM 27 HD12 LEU A 2 7.225 -12.826 -5.255 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.505 -12.185 -3.762 1.00 0.00 H ATOM 29 HD21 LEU A 2 6.067 -13.761 -1.844 1.00 0.00 H ATOM 30 HD22 LEU A 2 6.291 -15.511 -2.063 1.00 0.00 H ATOM 31 HD23 LEU A 2 7.700 -14.444 -1.988 1.00 0.00 H ATOM 32 N VAL A 3 2.553 -16.345 -3.483 1.00 0.00 N ATOM 33 CA VAL A 3 1.088 -16.499 -3.344 1.00 0.00 C ATOM 34 C VAL A 3 0.303 -15.255 -3.805 1.00 0.00 C ATOM 35 O VAL A 3 0.732 -14.119 -3.590 1.00 0.00 O ATOM 36 CB VAL A 3 0.683 -16.868 -1.895 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.314 -18.194 -1.447 1.00 0.00 C ATOM 38 CG2 VAL A 3 1.064 -15.806 -0.855 1.00 0.00 C ATOM 39 H VAL A 3 3.124 -16.507 -2.667 1.00 0.00 H ATOM 40 HA VAL A 3 0.785 -17.328 -3.983 1.00 0.00 H ATOM 41 HB VAL A 3 -0.402 -16.993 -1.867 1.00 0.00 H ATOM 42 HG11 VAL A 3 0.919 -18.474 -0.470 1.00 0.00 H ATOM 43 HG12 VAL A 3 1.069 -18.980 -2.161 1.00 0.00 H ATOM 44 HG13 VAL A 3 2.397 -18.100 -1.371 1.00 0.00 H ATOM 45 HG21 VAL A 3 2.141 -15.642 -0.844 1.00 0.00 H ATOM 46 HG22 VAL A 3 0.565 -14.874 -1.093 1.00 0.00 H ATOM 47 HG23 VAL A 3 0.742 -16.125 0.137 1.00 0.00 H ATOM 48 N ASP A 4 -0.876 -15.446 -4.411 1.00 0.00 N ATOM 49 CA ASP A 4 -1.766 -14.347 -4.843 1.00 0.00 C ATOM 50 C ASP A 4 -2.694 -13.819 -3.732 1.00 0.00 C ATOM 51 O ASP A 4 -3.095 -12.656 -3.769 1.00 0.00 O ATOM 52 CB ASP A 4 -2.572 -14.777 -6.083 1.00 0.00 C ATOM 53 CG ASP A 4 -3.651 -15.847 -5.802 1.00 0.00 C ATOM 54 OD1 ASP A 4 -3.284 -17.017 -5.534 1.00 0.00 O ATOM 55 OD2 ASP A 4 -4.860 -15.517 -5.855 1.00 0.00 O ATOM 56 H ASP A 4 -1.164 -16.398 -4.609 1.00 0.00 H ATOM 57 HA ASP A 4 -1.140 -13.509 -5.153 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.046 -13.887 -6.501 1.00 0.00 H ATOM 59 HB3 ASP A 4 -1.880 -15.153 -6.839 1.00 0.00 H ATOM 60 N GLU A 5 -2.986 -14.632 -2.708 1.00 0.00 N ATOM 61 CA GLU A 5 -3.828 -14.236 -1.554 1.00 0.00 C ATOM 62 C GLU A 5 -3.200 -13.124 -0.707 1.00 0.00 C ATOM 63 O GLU A 5 -3.905 -12.220 -0.260 1.00 0.00 O ATOM 64 CB GLU A 5 -4.134 -15.444 -0.654 1.00 0.00 C ATOM 65 CG GLU A 5 -5.335 -15.210 0.268 1.00 0.00 C ATOM 66 CD GLU A 5 -5.075 -15.799 1.648 1.00 0.00 C ATOM 67 OE1 GLU A 5 -4.447 -15.106 2.480 1.00 0.00 O ATOM 68 OE2 GLU A 5 -5.507 -16.946 1.900 1.00 0.00 O ATOM 69 H GLU A 5 -2.650 -15.584 -2.766 1.00 0.00 H ATOM 70 HA GLU A 5 -4.774 -13.861 -1.942 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.357 -16.309 -1.284 1.00 0.00 H ATOM 72 HB3 GLU A 5 -3.240 -15.681 -0.075 1.00 0.00 H ATOM 73 HG2 GLU A 5 -5.542 -14.146 0.376 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.219 -15.671 -0.173 1.00 0.00 H ATOM 75 N VAL A 6 -1.870 -13.135 -0.538 1.00 0.00 N ATOM 76 CA VAL A 6 -1.155 -12.042 0.160 1.00 0.00 C ATOM 77 C VAL A 6 -1.326 -10.712 -0.570 1.00 0.00 C ATOM 78 O VAL A 6 -1.567 -9.693 0.071 1.00 0.00 O ATOM 79 CB VAL A 6 0.342 -12.336 0.402 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.274 -12.045 -0.783 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.869 -11.550 1.608 1.00 0.00 C ATOM 82 H VAL A 6 -1.349 -13.905 -0.930 1.00 0.00 H ATOM 83 HA VAL A 6 -1.626 -11.942 1.140 1.00 0.00 H ATOM 84 HB VAL A 6 0.427 -13.392 0.634 1.00 0.00 H ATOM 85 HG11 VAL A 6 2.262 -12.459 -0.583 1.00 0.00 H ATOM 86 HG12 VAL A 6 0.885 -12.506 -1.687 1.00 0.00 H ATOM 87 HG13 VAL A 6 1.374 -10.969 -0.945 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.342 -11.866 2.507 1.00 0.00 H ATOM 89 HG22 VAL A 6 1.932 -11.745 1.740 1.00 0.00 H ATOM 90 HG23 VAL A 6 0.718 -10.482 1.460 1.00 0.00 H ATOM 91 N LYS A 7 -1.282 -10.724 -1.908 1.00 0.00 N ATOM 92 CA LYS A 7 -1.559 -9.528 -2.703 1.00 0.00 C ATOM 93 C LYS A 7 -2.981 -9.011 -2.437 1.00 0.00 C ATOM 94 O LYS A 7 -3.131 -7.846 -2.090 1.00 0.00 O ATOM 95 CB LYS A 7 -1.274 -9.733 -4.206 1.00 0.00 C ATOM 96 CG LYS A 7 0.230 -9.937 -4.468 1.00 0.00 C ATOM 97 CD LYS A 7 0.695 -9.649 -5.909 1.00 0.00 C ATOM 98 CE LYS A 7 0.574 -10.822 -6.893 1.00 0.00 C ATOM 99 NZ LYS A 7 -0.689 -10.818 -7.662 1.00 0.00 N ATOM 100 H LYS A 7 -1.100 -11.605 -2.366 1.00 0.00 H ATOM 101 HA LYS A 7 -0.888 -8.743 -2.353 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.838 -10.580 -4.594 1.00 0.00 H ATOM 103 HB3 LYS A 7 -1.602 -8.835 -4.732 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.779 -9.250 -3.828 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.524 -10.947 -4.181 1.00 0.00 H ATOM 106 HD2 LYS A 7 0.204 -8.755 -6.303 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.759 -9.420 -5.846 1.00 0.00 H ATOM 108 HE2 LYS A 7 1.403 -10.747 -7.599 1.00 0.00 H ATOM 109 HE3 LYS A 7 0.685 -11.760 -6.347 1.00 0.00 H ATOM 110 HZ1 LYS A 7 -0.773 -9.967 -8.197 1.00 0.00 H ATOM 111 HZ2 LYS A 7 -0.697 -11.592 -8.310 1.00 0.00 H ATOM 112 HZ3 LYS A 7 -1.488 -10.904 -7.051 1.00 0.00 H ATOM 113 N ASP A 8 -4.017 -9.858 -2.481 1.00 0.00 N ATOM 114 CA ASP A 8 -5.410 -9.448 -2.195 1.00 0.00 C ATOM 115 C ASP A 8 -5.606 -8.795 -0.807 1.00 0.00 C ATOM 116 O ASP A 8 -6.314 -7.794 -0.685 1.00 0.00 O ATOM 117 CB ASP A 8 -6.366 -10.643 -2.400 1.00 0.00 C ATOM 118 CG ASP A 8 -7.453 -10.352 -3.458 1.00 0.00 C ATOM 119 OD1 ASP A 8 -7.206 -10.593 -4.665 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.558 -9.890 -3.083 1.00 0.00 O ATOM 121 H ASP A 8 -3.841 -10.819 -2.757 1.00 0.00 H ATOM 122 HA ASP A 8 -5.674 -8.687 -2.930 1.00 0.00 H ATOM 123 HB2 ASP A 8 -5.802 -11.527 -2.705 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.844 -10.892 -1.450 1.00 0.00 H ATOM 125 N MET A 9 -4.932 -9.307 0.227 1.00 0.00 N ATOM 126 CA MET A 9 -4.915 -8.709 1.577 1.00 0.00 C ATOM 127 C MET A 9 -4.183 -7.355 1.639 1.00 0.00 C ATOM 128 O MET A 9 -4.738 -6.367 2.131 1.00 0.00 O ATOM 129 CB MET A 9 -4.268 -9.694 2.568 1.00 0.00 C ATOM 130 CG MET A 9 -5.299 -10.633 3.209 1.00 0.00 C ATOM 131 SD MET A 9 -5.637 -10.273 4.960 1.00 0.00 S ATOM 132 CE MET A 9 -7.436 -10.030 4.932 1.00 0.00 C ATOM 133 H MET A 9 -4.360 -10.126 0.057 1.00 0.00 H ATOM 134 HA MET A 9 -5.944 -8.526 1.891 1.00 0.00 H ATOM 135 HB2 MET A 9 -3.510 -10.286 2.057 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.767 -9.138 3.363 1.00 0.00 H ATOM 137 HG2 MET A 9 -6.230 -10.603 2.638 1.00 0.00 H ATOM 138 HG3 MET A 9 -4.916 -11.653 3.144 1.00 0.00 H ATOM 139 HE1 MET A 9 -7.799 -9.923 5.955 1.00 0.00 H ATOM 140 HE2 MET A 9 -7.678 -9.131 4.369 1.00 0.00 H ATOM 141 HE3 MET A 9 -7.917 -10.892 4.472 1.00 0.00 H ATOM 142 N GLU A 10 -2.962 -7.269 1.100 1.00 0.00 N ATOM 143 CA GLU A 10 -2.169 -6.019 1.036 1.00 0.00 C ATOM 144 C GLU A 10 -2.853 -4.935 0.200 1.00 0.00 C ATOM 145 O GLU A 10 -2.731 -3.758 0.516 1.00 0.00 O ATOM 146 CB GLU A 10 -0.769 -6.258 0.457 1.00 0.00 C ATOM 147 CG GLU A 10 0.134 -7.213 1.248 1.00 0.00 C ATOM 148 CD GLU A 10 0.867 -6.540 2.404 1.00 0.00 C ATOM 149 OE1 GLU A 10 0.197 -6.024 3.326 1.00 0.00 O ATOM 150 OE2 GLU A 10 2.117 -6.612 2.426 1.00 0.00 O ATOM 151 H GLU A 10 -2.558 -8.112 0.714 1.00 0.00 H ATOM 152 HA GLU A 10 -2.051 -5.628 2.044 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.903 -6.669 -0.542 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.262 -5.298 0.364 1.00 0.00 H ATOM 155 HG2 GLU A 10 -0.445 -8.043 1.641 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.870 -7.626 0.559 1.00 0.00 H ATOM 157 N ILE A 11 -3.640 -5.320 -0.808 1.00 0.00 N ATOM 158 CA ILE A 11 -4.460 -4.420 -1.636 1.00 0.00 C ATOM 159 C ILE A 11 -5.648 -3.822 -0.835 1.00 0.00 C ATOM 160 O ILE A 11 -5.977 -2.642 -0.985 1.00 0.00 O ATOM 161 CB ILE A 11 -4.938 -5.161 -2.908 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.735 -5.422 -3.846 1.00 0.00 C ATOM 163 CG2 ILE A 11 -6.008 -4.368 -3.684 1.00 0.00 C ATOM 164 CD1 ILE A 11 -4.023 -6.511 -4.891 1.00 0.00 C ATOM 165 H ILE A 11 -3.655 -6.304 -1.032 1.00 0.00 H ATOM 166 HA ILE A 11 -3.807 -3.619 -1.979 1.00 0.00 H ATOM 167 HB ILE A 11 -5.372 -6.114 -2.606 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.453 -4.495 -4.342 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.865 -5.730 -3.271 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.284 -4.893 -4.598 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.915 -4.263 -3.089 1.00 0.00 H ATOM 172 HG23 ILE A 11 -5.630 -3.378 -3.943 1.00 0.00 H ATOM 173 HD11 ILE A 11 -4.706 -6.136 -5.653 1.00 0.00 H ATOM 174 HD12 ILE A 11 -3.089 -6.812 -5.362 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.463 -7.385 -4.417 1.00 0.00 H ATOM 176 N ALA A 12 -6.261 -4.594 0.074 1.00 0.00 N ATOM 177 CA ALA A 12 -7.302 -4.078 0.980 1.00 0.00 C ATOM 178 C ALA A 12 -6.727 -3.052 1.987 1.00 0.00 C ATOM 179 O ALA A 12 -7.322 -2.003 2.262 1.00 0.00 O ATOM 180 CB ALA A 12 -7.969 -5.253 1.703 1.00 0.00 C ATOM 181 H ALA A 12 -5.838 -5.510 0.291 1.00 0.00 H ATOM 182 HA ALA A 12 -8.064 -3.579 0.380 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.808 -4.887 2.297 1.00 0.00 H ATOM 184 HB2 ALA A 12 -8.342 -5.972 0.973 1.00 0.00 H ATOM 185 HB3 ALA A 12 -7.260 -5.749 2.365 1.00 0.00 H ATOM 186 N ARG A 13 -5.509 -3.313 2.471 1.00 0.00 N ATOM 187 CA ARG A 13 -4.717 -2.355 3.250 1.00 0.00 C ATOM 188 C ARG A 13 -4.581 -0.992 2.522 1.00 0.00 C ATOM 189 O ARG A 13 -4.712 0.052 3.153 1.00 0.00 O ATOM 190 CB ARG A 13 -3.334 -2.964 3.539 1.00 0.00 C ATOM 191 CG ARG A 13 -3.074 -3.473 4.964 1.00 0.00 C ATOM 192 CD ARG A 13 -3.670 -4.863 5.234 1.00 0.00 C ATOM 193 NE ARG A 13 -5.078 -4.800 5.667 1.00 0.00 N ATOM 194 CZ ARG A 13 -5.511 -4.690 6.913 1.00 0.00 C ATOM 195 NH1 ARG A 13 -4.698 -4.549 7.928 1.00 0.00 N ATOM 196 NH2 ARG A 13 -6.789 -4.720 7.173 1.00 0.00 N ATOM 197 H ARG A 13 -5.082 -4.200 2.226 1.00 0.00 H ATOM 198 HA ARG A 13 -5.225 -2.171 4.198 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.137 -3.791 2.866 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.591 -2.210 3.310 1.00 0.00 H ATOM 201 HG2 ARG A 13 -1.994 -3.566 5.078 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.425 -2.749 5.699 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.590 -5.475 4.335 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.073 -5.356 6.002 1.00 0.00 H ATOM 205 HE ARG A 13 -5.778 -4.917 4.952 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.707 -4.516 7.766 1.00 0.00 H ATOM 207 HH12 ARG A 13 -5.060 -4.477 8.864 1.00 0.00 H ATOM 208 HH21 ARG A 13 -7.454 -4.837 6.428 1.00 0.00 H ATOM 209 HH22 ARG A 13 -7.109 -4.644 8.124 1.00 0.00 H ATOM 210 N LEU A 14 -4.414 -0.976 1.191 1.00 0.00 N ATOM 211 CA LEU A 14 -4.331 0.260 0.380 1.00 0.00 C ATOM 212 C LEU A 14 -5.620 1.082 0.411 1.00 0.00 C ATOM 213 O LEU A 14 -5.595 2.297 0.613 1.00 0.00 O ATOM 214 CB LEU A 14 -4.033 -0.050 -1.097 1.00 0.00 C ATOM 215 CG LEU A 14 -2.962 -1.102 -1.335 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.784 -1.302 -2.832 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.633 -0.824 -0.651 1.00 0.00 C ATOM 218 H LEU A 14 -4.304 -1.866 0.726 1.00 0.00 H ATOM 219 HA LEU A 14 -3.529 0.875 0.776 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.948 -0.394 -1.580 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.753 0.866 -1.603 1.00 0.00 H ATOM 222 HG LEU A 14 -3.349 -2.011 -0.927 1.00 0.00 H ATOM 223 HD11 LEU A 14 -3.752 -1.444 -3.311 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.294 -0.425 -3.250 1.00 0.00 H ATOM 225 HD13 LEU A 14 -2.184 -2.193 -3.002 1.00 0.00 H ATOM 226 HD21 LEU A 14 -1.175 0.064 -1.084 1.00 0.00 H ATOM 227 HD22 LEU A 14 -1.784 -0.673 0.415 1.00 0.00 H ATOM 228 HD23 LEU A 14 -0.983 -1.690 -0.765 1.00 0.00 H ATOM 229 N MET A 15 -6.750 0.392 0.266 1.00 0.00 N ATOM 230 CA MET A 15 -8.098 0.951 0.429 1.00 0.00 C ATOM 231 C MET A 15 -8.328 1.592 1.815 1.00 0.00 C ATOM 232 O MET A 15 -9.220 2.432 1.955 1.00 0.00 O ATOM 233 CB MET A 15 -9.129 -0.168 0.171 1.00 0.00 C ATOM 234 CG MET A 15 -9.954 0.059 -1.098 1.00 0.00 C ATOM 235 SD MET A 15 -10.840 -1.432 -1.641 1.00 0.00 S ATOM 236 CE MET A 15 -11.823 -0.741 -2.996 1.00 0.00 C ATOM 237 H MET A 15 -6.671 -0.603 0.063 1.00 0.00 H ATOM 238 HA MET A 15 -8.219 1.741 -0.320 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.615 -1.125 0.065 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.811 -0.258 1.017 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.672 0.857 -0.909 1.00 0.00 H ATOM 242 HG3 MET A 15 -9.288 0.374 -1.903 1.00 0.00 H ATOM 243 HE1 MET A 15 -12.601 -0.095 -2.589 1.00 0.00 H ATOM 244 HE2 MET A 15 -11.184 -0.164 -3.664 1.00 0.00 H ATOM 245 HE3 MET A 15 -12.289 -1.553 -3.556 1.00 0.00 H ATOM 246 N SER A 16 -7.514 1.248 2.823 1.00 0.00 N ATOM 247 CA SER A 16 -7.517 1.935 4.123 1.00 0.00 C ATOM 248 C SER A 16 -6.789 3.298 4.163 1.00 0.00 C ATOM 249 O SER A 16 -7.243 4.195 4.881 1.00 0.00 O ATOM 250 CB SER A 16 -6.966 1.004 5.215 1.00 0.00 C ATOM 251 OG SER A 16 -7.281 1.471 6.516 1.00 0.00 O ATOM 252 H SER A 16 -6.773 0.575 2.636 1.00 0.00 H ATOM 253 HA SER A 16 -8.558 2.151 4.348 1.00 0.00 H ATOM 254 HB2 SER A 16 -7.389 0.007 5.086 1.00 0.00 H ATOM 255 HB3 SER A 16 -5.882 0.940 5.122 1.00 0.00 H ATOM 256 HG SER A 16 -8.245 1.417 6.649 1.00 0.00 H ATOM 257 N LEU A 17 -5.714 3.531 3.387 1.00 0.00 N ATOM 258 CA LEU A 17 -5.130 4.870 3.236 1.00 0.00 C ATOM 259 C LEU A 17 -5.972 5.742 2.271 1.00 0.00 C ATOM 260 O LEU A 17 -6.246 6.909 2.559 1.00 0.00 O ATOM 261 CB LEU A 17 -3.671 4.783 2.725 1.00 0.00 C ATOM 262 CG LEU A 17 -2.673 4.038 3.635 1.00 0.00 C ATOM 263 CD1 LEU A 17 -2.803 2.523 3.607 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.257 4.470 3.254 1.00 0.00 C ATOM 265 H LEU A 17 -5.364 2.832 2.740 1.00 0.00 H ATOM 266 HA LEU A 17 -5.108 5.364 4.207 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.621 4.346 1.722 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.324 5.813 2.629 1.00 0.00 H ATOM 269 HG LEU A 17 -2.836 4.307 4.662 1.00 0.00 H ATOM 270 HD11 LEU A 17 -3.582 2.216 4.304 1.00 0.00 H ATOM 271 HD12 LEU A 17 -3.063 2.175 2.614 1.00 0.00 H ATOM 272 HD13 LEU A 17 -1.869 2.071 3.928 1.00 0.00 H ATOM 273 HD21 LEU A 17 -1.118 4.403 2.178 1.00 0.00 H ATOM 274 HD22 LEU A 17 -1.096 5.500 3.569 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.525 3.839 3.747 1.00 0.00 H ATOM 276 N GLY A 18 -6.381 5.164 1.133 1.00 0.00 N ATOM 277 CA GLY A 18 -7.070 5.857 0.028 1.00 0.00 C ATOM 278 C GLY A 18 -6.236 5.927 -1.267 1.00 0.00 C ATOM 279 O GLY A 18 -5.353 6.782 -1.388 1.00 0.00 O ATOM 280 H GLY A 18 -5.992 4.220 0.929 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.003 5.334 -0.187 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.328 6.876 0.313 1.00 0.00 H ATOM 283 N LEU A 19 -6.514 5.039 -2.227 1.00 0.00 N ATOM 284 CA LEU A 19 -5.869 4.942 -3.548 1.00 0.00 C ATOM 285 C LEU A 19 -6.886 4.718 -4.722 1.00 0.00 C ATOM 286 O LEU A 19 -8.067 5.063 -4.590 1.00 0.00 O ATOM 287 CB LEU A 19 -4.716 3.907 -3.449 1.00 0.00 C ATOM 288 CG LEU A 19 -3.483 4.379 -2.639 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.471 3.247 -2.453 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.736 5.526 -3.328 1.00 0.00 C ATOM 291 H LEU A 19 -7.330 4.463 -2.054 1.00 0.00 H ATOM 292 HA LEU A 19 -5.414 5.895 -3.800 1.00 0.00 H ATOM 293 HB2 LEU A 19 -5.104 2.985 -3.005 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.350 3.671 -4.441 1.00 0.00 H ATOM 295 HG LEU A 19 -3.810 4.699 -1.652 1.00 0.00 H ATOM 296 HD11 LEU A 19 -1.469 3.640 -2.283 1.00 0.00 H ATOM 297 HD12 LEU A 19 -2.742 2.685 -1.567 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.450 2.596 -3.326 1.00 0.00 H ATOM 299 HD21 LEU A 19 -3.380 6.398 -3.423 1.00 0.00 H ATOM 300 HD22 LEU A 19 -1.877 5.818 -2.725 1.00 0.00 H ATOM 301 HD23 LEU A 19 -2.394 5.213 -4.314 1.00 0.00 H ATOM 302 N SER A 20 -6.437 4.217 -5.860 1.00 0.00 N ATOM 303 CA SER A 20 -7.197 3.920 -7.091 1.00 0.00 C ATOM 304 C SER A 20 -7.702 2.452 -7.144 1.00 0.00 C ATOM 305 O SER A 20 -8.137 1.921 -6.120 1.00 0.00 O ATOM 306 CB SER A 20 -6.359 4.297 -8.321 1.00 0.00 C ATOM 307 OG SER A 20 -5.885 5.635 -8.253 1.00 0.00 O ATOM 308 H SER A 20 -5.552 3.714 -5.787 1.00 0.00 H ATOM 309 HA SER A 20 -8.099 4.531 -7.157 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.512 3.611 -8.364 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.955 4.184 -9.226 1.00 0.00 H ATOM 312 HG SER A 20 -5.437 5.853 -9.089 1.00 0.00 H ATOM 313 N ILE A 21 -7.635 1.762 -8.298 1.00 0.00 N ATOM 314 CA ILE A 21 -7.994 0.329 -8.477 1.00 0.00 C ATOM 315 C ILE A 21 -6.741 -0.440 -8.982 1.00 0.00 C ATOM 316 O ILE A 21 -5.841 -0.717 -8.191 1.00 0.00 O ATOM 317 CB ILE A 21 -9.205 0.187 -9.443 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.452 0.996 -9.006 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.625 -1.289 -9.647 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.353 1.338 -10.201 1.00 0.00 C ATOM 321 H ILE A 21 -7.212 2.130 -9.072 1.00 0.00 H ATOM 322 HA ILE A 21 -8.276 -0.110 -7.519 1.00 0.00 H ATOM 323 HB ILE A 21 -8.890 0.593 -10.406 1.00 0.00 H ATOM 324 HG12 ILE A 21 -11.024 0.428 -8.265 1.00 0.00 H ATOM 325 HG13 ILE A 21 -10.163 1.938 -8.538 1.00 0.00 H ATOM 326 HG21 ILE A 21 -8.771 -1.956 -9.723 1.00 0.00 H ATOM 327 HG22 ILE A 21 -10.236 -1.633 -8.814 1.00 0.00 H ATOM 328 HG23 ILE A 21 -10.196 -1.384 -10.569 1.00 0.00 H ATOM 329 HD11 ILE A 21 -10.825 2.021 -10.864 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.621 0.439 -10.750 1.00 0.00 H ATOM 331 HD13 ILE A 21 -12.259 1.821 -9.844 1.00 0.00 H ATOM 332 N GLU A 22 -6.590 -0.691 -10.299 1.00 0.00 N ATOM 333 CA GLU A 22 -5.400 -1.346 -10.913 1.00 0.00 C ATOM 334 C GLU A 22 -4.128 -0.490 -10.849 1.00 0.00 C ATOM 335 O GLU A 22 -3.015 -1.010 -10.916 1.00 0.00 O ATOM 336 CB GLU A 22 -5.651 -1.741 -12.380 1.00 0.00 C ATOM 337 CG GLU A 22 -4.849 -2.985 -12.773 1.00 0.00 C ATOM 338 CD GLU A 22 -4.920 -3.225 -14.275 1.00 0.00 C ATOM 339 OE1 GLU A 22 -5.977 -3.687 -14.759 1.00 0.00 O ATOM 340 OE2 GLU A 22 -3.909 -2.971 -14.968 1.00 0.00 O ATOM 341 H GLU A 22 -7.350 -0.458 -10.917 1.00 0.00 H ATOM 342 HA GLU A 22 -5.219 -2.269 -10.371 1.00 0.00 H ATOM 343 HB2 GLU A 22 -6.711 -1.962 -12.512 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.390 -0.905 -13.031 1.00 0.00 H ATOM 345 HG2 GLU A 22 -3.807 -2.871 -12.481 1.00 0.00 H ATOM 346 HG3 GLU A 22 -5.252 -3.852 -12.248 1.00 0.00 H ATOM 347 N GLU A 23 -4.314 0.811 -10.599 1.00 0.00 N ATOM 348 CA GLU A 23 -3.187 1.706 -10.300 1.00 0.00 C ATOM 349 C GLU A 23 -2.783 1.580 -8.846 1.00 0.00 C ATOM 350 O GLU A 23 -1.594 1.527 -8.578 1.00 0.00 O ATOM 351 CB GLU A 23 -3.482 3.174 -10.615 1.00 0.00 C ATOM 352 CG GLU A 23 -2.233 4.055 -10.732 1.00 0.00 C ATOM 353 CD GLU A 23 -1.604 4.013 -12.122 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.128 2.939 -12.550 1.00 0.00 O ATOM 355 OE2 GLU A 23 -1.557 5.079 -12.778 1.00 0.00 O ATOM 356 H GLU A 23 -5.125 0.954 -10.141 1.00 0.00 H ATOM 357 HA GLU A 23 -2.332 1.402 -10.903 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.076 3.231 -11.520 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.089 3.573 -9.812 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.528 5.080 -10.511 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.494 3.763 -9.988 1.00 0.00 H ATOM 362 N ALA A 24 -3.704 1.439 -7.884 1.00 0.00 N ATOM 363 CA ALA A 24 -3.333 1.209 -6.483 1.00 0.00 C ATOM 364 C ALA A 24 -2.533 -0.075 -6.265 1.00 0.00 C ATOM 365 O ALA A 24 -1.510 -0.036 -5.590 1.00 0.00 O ATOM 366 CB ALA A 24 -4.602 1.095 -5.624 1.00 0.00 C ATOM 367 H ALA A 24 -4.517 1.431 -7.983 1.00 0.00 H ATOM 368 HA ALA A 24 -2.749 2.059 -6.127 1.00 0.00 H ATOM 369 HB1 ALA A 24 -5.250 1.941 -5.795 1.00 0.00 H ATOM 370 HB2 ALA A 24 -5.156 0.188 -5.865 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.329 1.060 -4.568 1.00 0.00 H ATOM 372 N THR A 25 -2.971 -1.204 -6.832 1.00 0.00 N ATOM 373 CA THR A 25 -2.292 -2.493 -6.612 1.00 0.00 C ATOM 374 C THR A 25 -0.919 -2.509 -7.291 1.00 0.00 C ATOM 375 O THR A 25 0.107 -2.747 -6.647 1.00 0.00 O ATOM 376 CB THR A 25 -3.140 -3.696 -7.073 1.00 0.00 C ATOM 377 OG1 THR A 25 -2.379 -4.875 -6.994 1.00 0.00 O ATOM 378 CG2 THR A 25 -3.685 -3.631 -8.498 1.00 0.00 C ATOM 379 H THR A 25 -3.542 -1.142 -7.600 1.00 0.00 H ATOM 380 HA THR A 25 -2.144 -2.604 -5.538 1.00 0.00 H ATOM 381 HB THR A 25 -3.994 -3.785 -6.403 1.00 0.00 H ATOM 382 HG1 THR A 25 -2.951 -5.610 -7.269 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.441 -4.404 -8.632 1.00 0.00 H ATOM 384 HG22 THR A 25 -4.155 -2.668 -8.653 1.00 0.00 H ATOM 385 HG23 THR A 25 -2.892 -3.778 -9.230 1.00 0.00 H ATOM 386 N GLU A 26 -0.853 -2.128 -8.575 1.00 0.00 N ATOM 387 CA GLU A 26 0.427 -2.009 -9.288 1.00 0.00 C ATOM 388 C GLU A 26 1.339 -0.919 -8.715 1.00 0.00 C ATOM 389 O GLU A 26 2.551 -1.017 -8.877 1.00 0.00 O ATOM 390 CB GLU A 26 0.189 -1.757 -10.782 1.00 0.00 C ATOM 391 CG GLU A 26 1.359 -2.229 -11.644 1.00 0.00 C ATOM 392 CD GLU A 26 1.493 -1.355 -12.881 1.00 0.00 C ATOM 393 OE1 GLU A 26 2.190 -0.319 -12.798 1.00 0.00 O ATOM 394 OE2 GLU A 26 0.925 -1.718 -13.934 1.00 0.00 O ATOM 395 H GLU A 26 -1.668 -2.079 -9.105 1.00 0.00 H ATOM 396 HA GLU A 26 0.951 -2.961 -9.184 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.691 -2.316 -11.101 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.000 -0.692 -10.929 1.00 0.00 H ATOM 399 HG2 GLU A 26 2.287 -2.194 -11.083 1.00 0.00 H ATOM 400 HG3 GLU A 26 1.196 -3.268 -11.932 1.00 0.00 H ATOM 401 N PHE A 27 0.812 0.078 -7.994 1.00 0.00 N ATOM 402 CA PHE A 27 1.642 1.056 -7.289 1.00 0.00 C ATOM 403 C PHE A 27 2.162 0.464 -5.979 1.00 0.00 C ATOM 404 O PHE A 27 3.355 0.536 -5.737 1.00 0.00 O ATOM 405 CB PHE A 27 0.858 2.340 -6.998 1.00 0.00 C ATOM 406 CG PHE A 27 1.667 3.485 -6.419 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.400 4.304 -7.302 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.638 3.794 -5.040 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.039 5.461 -6.829 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.258 4.966 -4.577 1.00 0.00 C ATOM 411 CZ PHE A 27 2.948 5.806 -5.470 1.00 0.00 C ATOM 412 H PHE A 27 -0.055 0.004 -7.662 1.00 0.00 H ATOM 413 HA PHE A 27 2.492 1.321 -7.920 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.453 2.703 -7.941 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.020 2.119 -6.335 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.470 4.043 -8.350 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.151 3.152 -4.315 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.599 6.085 -7.513 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.207 5.212 -3.528 1.00 0.00 H ATOM 420 HZ PHE A 27 3.430 6.703 -5.108 1.00 0.00 H ATOM 421 N TYR A 28 1.333 -0.198 -5.160 1.00 0.00 N ATOM 422 CA TYR A 28 1.737 -0.941 -3.960 1.00 0.00 C ATOM 423 C TYR A 28 2.934 -1.878 -4.171 1.00 0.00 C ATOM 424 O TYR A 28 3.901 -1.798 -3.412 1.00 0.00 O ATOM 425 CB TYR A 28 0.484 -1.693 -3.446 1.00 0.00 C ATOM 426 CG TYR A 28 0.623 -3.149 -3.047 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.352 -3.488 -1.900 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.017 -4.172 -3.805 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.569 -4.839 -1.585 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.236 -5.523 -3.488 1.00 0.00 C ATOM 431 CZ TYR A 28 1.048 -5.853 -2.395 1.00 0.00 C ATOM 432 OH TYR A 28 1.322 -7.153 -2.102 1.00 0.00 O ATOM 433 H TYR A 28 0.462 -0.178 -5.212 1.00 0.00 H ATOM 434 HA TYR A 28 2.026 -0.217 -3.196 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.091 -1.140 -2.601 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.287 -1.664 -4.209 1.00 0.00 H ATOM 437 HD1 TYR A 28 1.743 -2.706 -1.268 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.613 -3.933 -4.645 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.116 -5.107 -0.700 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.213 -6.300 -4.090 1.00 0.00 H ATOM 441 HH TYR A 28 0.995 -7.757 -2.780 1.00 0.00 H ATOM 442 N GLU A 29 2.903 -2.720 -5.213 1.00 0.00 N ATOM 443 CA GLU A 29 4.031 -3.610 -5.554 1.00 0.00 C ATOM 444 C GLU A 29 5.251 -2.848 -6.084 1.00 0.00 C ATOM 445 O GLU A 29 6.353 -3.051 -5.576 1.00 0.00 O ATOM 446 CB GLU A 29 3.612 -4.707 -6.541 1.00 0.00 C ATOM 447 CG GLU A 29 2.912 -5.880 -5.844 1.00 0.00 C ATOM 448 CD GLU A 29 3.435 -7.197 -6.406 1.00 0.00 C ATOM 449 OE1 GLU A 29 3.018 -7.577 -7.522 1.00 0.00 O ATOM 450 OE2 GLU A 29 4.269 -7.842 -5.731 1.00 0.00 O ATOM 451 H GLU A 29 2.035 -2.791 -5.753 1.00 0.00 H ATOM 452 HA GLU A 29 4.365 -4.098 -4.637 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.952 -4.287 -7.300 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.511 -5.071 -7.037 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.096 -5.859 -4.769 1.00 0.00 H ATOM 456 HG3 GLU A 29 1.836 -5.813 -6.001 1.00 0.00 H ATOM 457 N ASN A 30 5.083 -1.924 -7.036 1.00 0.00 N ATOM 458 CA ASN A 30 6.169 -1.041 -7.514 1.00 0.00 C ATOM 459 C ASN A 30 6.668 0.028 -6.506 1.00 0.00 C ATOM 460 O ASN A 30 7.624 0.752 -6.809 1.00 0.00 O ATOM 461 CB ASN A 30 5.737 -0.352 -8.819 1.00 0.00 C ATOM 462 CG ASN A 30 5.774 -1.281 -10.020 1.00 0.00 C ATOM 463 OD1 ASN A 30 6.738 -2.002 -10.256 1.00 0.00 O ATOM 464 ND2 ASN A 30 4.742 -1.276 -10.834 1.00 0.00 N ATOM 465 H ASN A 30 4.331 -1.921 -7.505 1.00 0.00 H ATOM 466 HA ASN A 30 7.032 -1.674 -7.732 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.752 0.091 -8.688 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.407 0.475 -9.044 1.00 0.00 H ATOM 469 HD21 ASN A 30 3.918 -0.744 -10.589 1.00 0.00 H ATOM 470 HD22 ASN A 30 4.752 -1.872 -11.645 1.00 0.00 H ATOM 471 N ASP A 31 6.071 0.091 -5.314 1.00 0.00 N ATOM 472 CA ASP A 31 6.558 0.903 -4.199 1.00 0.00 C ATOM 473 C ASP A 31 7.277 -0.023 -3.246 1.00 0.00 C ATOM 474 O ASP A 31 8.508 0.021 -3.231 1.00 0.00 O ATOM 475 CB ASP A 31 5.467 1.762 -3.541 1.00 0.00 C ATOM 476 CG ASP A 31 5.372 3.163 -4.190 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.292 3.278 -5.438 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.455 4.161 -3.434 1.00 0.00 O ATOM 479 H ASP A 31 5.468 -0.679 -5.117 1.00 0.00 H ATOM 480 HA ASP A 31 7.313 1.602 -4.560 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.503 1.254 -3.550 1.00 0.00 H ATOM 482 HB3 ASP A 31 5.752 1.891 -2.497 1.00 0.00 H ATOM 483 N VAL A 32 6.608 -0.975 -2.571 1.00 0.00 N ATOM 484 CA VAL A 32 7.276 -1.932 -1.677 1.00 0.00 C ATOM 485 C VAL A 32 6.258 -3.039 -1.256 1.00 0.00 C ATOM 486 O VAL A 32 5.942 -3.922 -2.051 1.00 0.00 O ATOM 487 CB VAL A 32 7.781 -1.128 -0.453 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.626 -0.308 0.205 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.603 -1.992 0.513 1.00 0.00 C ATOM 490 H VAL A 32 6.078 -0.932 -2.296 1.00 0.00 H ATOM 491 HA VAL A 32 8.120 -2.399 -2.188 1.00 0.00 H ATOM 492 HB VAL A 32 8.496 -0.393 -0.818 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.393 -0.635 1.222 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.896 0.744 0.171 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.673 -0.388 -0.331 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.000 -2.398 1.317 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.073 -2.815 -0.029 1.00 0.00 H ATOM 498 HG23 VAL A 32 9.397 -1.392 0.950 1.00 0.00 H ATOM 499 N THR A 33 5.706 -2.965 -0.034 1.00 0.00 N ATOM 500 CA THR A 33 4.733 -3.871 0.579 1.00 0.00 C ATOM 501 C THR A 33 3.538 -3.186 1.275 1.00 0.00 C ATOM 502 O THR A 33 2.408 -3.615 1.060 1.00 0.00 O ATOM 503 CB THR A 33 5.444 -4.623 1.723 1.00 0.00 C ATOM 504 OG1 THR A 33 6.232 -3.734 2.498 1.00 0.00 O ATOM 505 CG2 THR A 33 6.354 -5.752 1.229 1.00 0.00 C ATOM 506 H THR A 33 6.266 -2.537 0.678 1.00 0.00 H ATOM 507 HA THR A 33 4.360 -4.589 -0.153 1.00 0.00 H ATOM 508 HB THR A 33 4.687 -5.009 2.396 1.00 0.00 H ATOM 509 HG1 THR A 33 6.472 -4.200 3.318 1.00 0.00 H ATOM 510 HG21 THR A 33 7.230 -5.843 1.871 1.00 0.00 H ATOM 511 HG22 THR A 33 5.802 -6.689 1.247 1.00 0.00 H ATOM 512 HG23 THR A 33 6.688 -5.558 0.211 1.00 0.00 H ATOM 513 N TYR A 34 3.700 -2.200 2.166 1.00 0.00 N ATOM 514 CA TYR A 34 2.605 -1.626 2.977 1.00 0.00 C ATOM 515 C TYR A 34 3.150 -0.443 3.817 1.00 0.00 C ATOM 516 O TYR A 34 3.024 0.705 3.393 1.00 0.00 O ATOM 517 CB TYR A 34 1.815 -2.606 3.845 1.00 0.00 C ATOM 518 CG TYR A 34 0.803 -1.855 4.692 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.332 -1.260 4.112 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.089 -1.620 6.043 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.206 -0.489 4.903 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.223 -0.841 6.835 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.931 -0.281 6.264 1.00 0.00 C ATOM 524 OH TYR A 34 -1.777 0.482 7.012 1.00 0.00 O ATOM 525 H TYR A 34 4.111 -1.432 2.010 1.00 0.00 H ATOM 526 HA TYR A 34 1.885 -1.200 2.281 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.280 -3.301 3.206 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.495 -3.178 4.480 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.527 -1.387 3.055 1.00 0.00 H ATOM 530 HD2 TYR A 34 2.021 -2.003 6.428 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.090 -0.046 4.468 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.456 -0.657 7.874 1.00 0.00 H ATOM 533 HH TYR A 34 -1.482 0.581 7.930 1.00 0.00 H ATOM 534 N GLU A 35 3.847 -0.684 4.943 1.00 0.00 N ATOM 535 CA GLU A 35 4.325 0.407 5.837 1.00 0.00 C ATOM 536 C GLU A 35 5.418 1.269 5.215 1.00 0.00 C ATOM 537 O GLU A 35 5.475 2.469 5.464 1.00 0.00 O ATOM 538 CB GLU A 35 4.851 -0.085 7.197 1.00 0.00 C ATOM 539 CG GLU A 35 3.738 -0.557 8.132 1.00 0.00 C ATOM 540 CD GLU A 35 4.168 -0.420 9.586 1.00 0.00 C ATOM 541 OE1 GLU A 35 3.942 0.663 10.175 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.716 -1.396 10.143 1.00 0.00 O ATOM 543 H GLU A 35 3.989 -1.642 5.225 1.00 0.00 H ATOM 544 HA GLU A 35 3.486 1.074 6.037 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.570 -0.890 7.044 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.366 0.746 7.676 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.843 0.045 7.972 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.511 -1.600 7.923 1.00 0.00 H ATOM 549 N ARG A 36 6.259 0.680 4.368 1.00 0.00 N ATOM 550 CA ARG A 36 7.299 1.418 3.641 1.00 0.00 C ATOM 551 C ARG A 36 6.695 2.474 2.684 1.00 0.00 C ATOM 552 O ARG A 36 7.127 3.626 2.713 1.00 0.00 O ATOM 553 CB ARG A 36 8.214 0.416 2.910 1.00 0.00 C ATOM 554 CG ARG A 36 9.625 0.239 3.484 1.00 0.00 C ATOM 555 CD ARG A 36 10.661 0.923 2.580 1.00 0.00 C ATOM 556 NE ARG A 36 12.012 0.815 3.149 1.00 0.00 N ATOM 557 CZ ARG A 36 12.547 1.612 4.059 1.00 0.00 C ATOM 558 NH1 ARG A 36 11.909 2.647 4.537 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.745 1.373 4.513 1.00 0.00 N ATOM 560 H ARG A 36 6.150 -0.320 4.196 1.00 0.00 H ATOM 561 HA ARG A 36 7.899 1.962 4.370 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.745 -0.568 2.918 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.320 0.731 1.875 1.00 0.00 H ATOM 564 HG2 ARG A 36 9.678 0.631 4.500 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.857 -0.827 3.519 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.656 0.438 1.602 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.390 1.969 2.431 1.00 0.00 H ATOM 568 HE ARG A 36 12.582 0.049 2.827 1.00 0.00 H ATOM 569 HH11 ARG A 36 10.989 2.862 4.196 1.00 0.00 H ATOM 570 HH12 ARG A 36 12.341 3.232 5.231 1.00 0.00 H ATOM 571 HH21 ARG A 36 14.262 0.580 4.172 1.00 0.00 H ATOM 572 HH22 ARG A 36 14.146 1.975 5.211 1.00 0.00 H ATOM 573 N TYR A 37 5.670 2.139 1.880 1.00 0.00 N ATOM 574 CA TYR A 37 5.045 3.114 0.973 1.00 0.00 C ATOM 575 C TYR A 37 4.188 4.107 1.747 1.00 0.00 C ATOM 576 O TYR A 37 4.192 5.284 1.407 1.00 0.00 O ATOM 577 CB TYR A 37 4.233 2.476 -0.169 1.00 0.00 C ATOM 578 CG TYR A 37 2.740 2.327 0.048 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.876 3.426 -0.161 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.211 1.102 0.485 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.506 3.309 0.099 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.840 0.996 0.774 1.00 0.00 C ATOM 583 CZ TYR A 37 -0.007 2.099 0.575 1.00 0.00 C ATOM 584 OH TYR A 37 -1.330 1.997 0.838 1.00 0.00 O ATOM 585 H TYR A 37 5.312 1.201 1.889 1.00 0.00 H ATOM 586 HA TYR A 37 5.849 3.676 0.498 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.362 3.118 -1.034 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.652 1.513 -0.439 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.257 4.376 -0.490 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.860 0.252 0.630 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.146 4.156 -0.054 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.442 0.071 1.160 1.00 0.00 H ATOM 593 HH TYR A 37 -1.789 2.846 0.747 1.00 0.00 H ATOM 594 N LEU A 38 3.513 3.671 2.817 1.00 0.00 N ATOM 595 CA LEU A 38 2.812 4.570 3.726 1.00 0.00 C ATOM 596 C LEU A 38 3.754 5.673 4.225 1.00 0.00 C ATOM 597 O LEU A 38 3.376 6.839 4.193 1.00 0.00 O ATOM 598 CB LEU A 38 2.208 3.746 4.882 1.00 0.00 C ATOM 599 CG LEU A 38 1.518 4.560 6.001 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.512 3.675 6.738 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.490 5.075 7.074 1.00 0.00 C ATOM 602 H LEU A 38 3.506 2.673 3.034 1.00 0.00 H ATOM 603 HA LEU A 38 2.005 5.047 3.161 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.484 3.058 4.443 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.986 3.137 5.334 1.00 0.00 H ATOM 606 HG LEU A 38 0.980 5.402 5.567 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.006 4.254 7.510 1.00 0.00 H ATOM 608 HD12 LEU A 38 -0.239 3.305 6.041 1.00 0.00 H ATOM 609 HD13 LEU A 38 1.024 2.829 7.196 1.00 0.00 H ATOM 610 HD21 LEU A 38 3.106 5.883 6.689 1.00 0.00 H ATOM 611 HD22 LEU A 38 1.935 5.473 7.923 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.133 4.265 7.418 1.00 0.00 H ATOM 613 N GLU A 39 4.987 5.340 4.633 1.00 0.00 N ATOM 614 CA GLU A 39 5.969 6.324 5.123 1.00 0.00 C ATOM 615 C GLU A 39 6.401 7.286 4.016 1.00 0.00 C ATOM 616 O GLU A 39 6.297 8.496 4.196 1.00 0.00 O ATOM 617 CB GLU A 39 7.181 5.612 5.761 1.00 0.00 C ATOM 618 CG GLU A 39 7.719 6.286 7.028 1.00 0.00 C ATOM 619 CD GLU A 39 8.968 7.117 6.764 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.899 8.088 5.982 1.00 0.00 O ATOM 621 OE2 GLU A 39 10.020 6.807 7.368 1.00 0.00 O ATOM 622 H GLU A 39 5.303 4.346 4.559 1.00 0.00 H ATOM 623 HA GLU A 39 5.475 6.916 5.893 1.00 0.00 H ATOM 624 HB2 GLU A 39 6.859 4.617 6.068 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.977 5.470 5.029 1.00 0.00 H ATOM 626 HG2 GLU A 39 6.951 6.906 7.490 1.00 0.00 H ATOM 627 HG3 GLU A 39 7.970 5.500 7.741 1.00 0.00 H ATOM 628 N ILE A 40 6.763 6.773 2.837 1.00 0.00 N ATOM 629 CA ILE A 40 7.195 7.581 1.677 1.00 0.00 C ATOM 630 C ILE A 40 6.099 8.568 1.204 1.00 0.00 C ATOM 631 O ILE A 40 6.354 9.768 1.078 1.00 0.00 O ATOM 632 CB ILE A 40 7.680 6.637 0.541 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.942 5.839 0.970 1.00 0.00 C ATOM 634 CG2 ILE A 40 8.005 7.422 -0.746 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.189 4.570 0.140 1.00 0.00 C ATOM 636 H ILE A 40 6.770 5.743 2.739 1.00 0.00 H ATOM 637 HA ILE A 40 8.051 8.184 1.987 1.00 0.00 H ATOM 638 HB ILE A 40 6.879 5.930 0.318 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.819 6.486 0.902 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.858 5.530 2.013 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.760 8.183 -0.541 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.381 6.753 -1.518 1.00 0.00 H ATOM 643 HG23 ILE A 40 7.113 7.903 -1.140 1.00 0.00 H ATOM 644 HD11 ILE A 40 8.344 3.891 0.244 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.330 4.814 -0.909 1.00 0.00 H ATOM 646 HD13 ILE A 40 10.086 4.073 0.507 1.00 0.00 H ATOM 647 N LEU A 41 4.872 8.085 0.985 1.00 0.00 N ATOM 648 CA LEU A 41 3.710 8.863 0.532 1.00 0.00 C ATOM 649 C LEU A 41 3.159 9.828 1.604 1.00 0.00 C ATOM 650 O LEU A 41 2.673 10.907 1.261 1.00 0.00 O ATOM 651 CB LEU A 41 2.594 7.884 0.103 1.00 0.00 C ATOM 652 CG LEU A 41 2.677 7.280 -1.318 1.00 0.00 C ATOM 653 CD1 LEU A 41 2.217 8.279 -2.380 1.00 0.00 C ATOM 654 CD2 LEU A 41 4.062 6.779 -1.727 1.00 0.00 C ATOM 655 H LEU A 41 4.737 7.090 1.088 1.00 0.00 H ATOM 656 HA LEU A 41 3.997 9.462 -0.333 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.539 7.071 0.829 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.632 8.398 0.177 1.00 0.00 H ATOM 659 HG LEU A 41 2.004 6.421 -1.330 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.337 8.815 -2.037 1.00 0.00 H ATOM 661 HD12 LEU A 41 3.009 8.992 -2.599 1.00 0.00 H ATOM 662 HD13 LEU A 41 1.957 7.741 -3.286 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.018 6.353 -2.727 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.780 7.597 -1.737 1.00 0.00 H ATOM 665 HD23 LEU A 41 4.399 6.003 -1.042 1.00 0.00 H ATOM 666 N LYS A 42 3.238 9.475 2.892 1.00 0.00 N ATOM 667 CA LYS A 42 2.863 10.367 3.999 1.00 0.00 C ATOM 668 C LYS A 42 3.892 11.501 4.183 1.00 0.00 C ATOM 669 O LYS A 42 3.506 12.640 4.455 1.00 0.00 O ATOM 670 CB LYS A 42 2.729 9.553 5.297 1.00 0.00 C ATOM 671 CG LYS A 42 2.184 10.359 6.487 1.00 0.00 C ATOM 672 CD LYS A 42 2.516 9.659 7.812 1.00 0.00 C ATOM 673 CE LYS A 42 1.941 10.469 8.982 1.00 0.00 C ATOM 674 NZ LYS A 42 2.638 10.181 10.253 1.00 0.00 N ATOM 675 H LYS A 42 3.669 8.579 3.135 1.00 0.00 H ATOM 676 HA LYS A 42 1.894 10.812 3.775 1.00 0.00 H ATOM 677 HB2 LYS A 42 2.036 8.728 5.126 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.708 9.144 5.552 1.00 0.00 H ATOM 679 HG2 LYS A 42 2.633 11.351 6.513 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.104 10.469 6.380 1.00 0.00 H ATOM 681 HD2 LYS A 42 2.099 8.650 7.821 1.00 0.00 H ATOM 682 HD3 LYS A 42 3.602 9.597 7.907 1.00 0.00 H ATOM 683 HE2 LYS A 42 2.042 11.532 8.757 1.00 0.00 H ATOM 684 HE3 LYS A 42 0.879 10.239 9.079 1.00 0.00 H ATOM 685 HZ1 LYS A 42 2.591 9.197 10.472 1.00 0.00 H ATOM 686 HZ2 LYS A 42 3.609 10.453 10.191 1.00 0.00 H ATOM 687 HZ3 LYS A 42 2.215 10.699 11.007 1.00 0.00 H ATOM 688 N SER A 43 5.189 11.214 4.000 1.00 0.00 N ATOM 689 CA SER A 43 6.242 12.238 3.934 1.00 0.00 C ATOM 690 C SER A 43 5.890 13.249 2.833 1.00 0.00 C ATOM 691 O SER A 43 5.724 14.443 3.105 1.00 0.00 O ATOM 692 CB SER A 43 7.624 11.600 3.666 1.00 0.00 C ATOM 693 OG SER A 43 8.582 12.005 4.628 1.00 0.00 O ATOM 694 H SER A 43 5.453 10.253 3.813 1.00 0.00 H ATOM 695 HA SER A 43 6.271 12.756 4.893 1.00 0.00 H ATOM 696 HB2 SER A 43 7.545 10.515 3.698 1.00 0.00 H ATOM 697 HB3 SER A 43 7.983 11.867 2.670 1.00 0.00 H ATOM 698 HG SER A 43 8.943 12.873 4.378 1.00 0.00 H ATOM 699 N LYS A 44 5.706 12.749 1.604 1.00 0.00 N ATOM 700 CA LYS A 44 5.180 13.467 0.436 1.00 0.00 C ATOM 701 C LYS A 44 6.293 14.331 -0.193 1.00 0.00 C ATOM 702 O LYS A 44 6.732 14.037 -1.304 1.00 0.00 O ATOM 703 CB LYS A 44 3.880 14.246 0.750 1.00 0.00 C ATOM 704 CG LYS A 44 2.823 14.104 -0.359 1.00 0.00 C ATOM 705 CD LYS A 44 1.636 15.060 -0.127 1.00 0.00 C ATOM 706 CE LYS A 44 0.342 14.530 -0.763 1.00 0.00 C ATOM 707 NZ LYS A 44 -0.736 15.537 -0.746 1.00 0.00 N ATOM 708 H LYS A 44 6.370 12.008 1.333 1.00 0.00 H ATOM 709 HA LYS A 44 4.926 12.698 -0.294 1.00 0.00 H ATOM 710 HB2 LYS A 44 3.432 13.860 1.665 1.00 0.00 H ATOM 711 HB3 LYS A 44 4.104 15.300 0.901 1.00 0.00 H ATOM 712 HG2 LYS A 44 3.266 14.320 -1.335 1.00 0.00 H ATOM 713 HG3 LYS A 44 2.463 13.073 -0.364 1.00 0.00 H ATOM 714 HD2 LYS A 44 1.466 15.180 0.948 1.00 0.00 H ATOM 715 HD3 LYS A 44 1.890 16.039 -0.548 1.00 0.00 H ATOM 716 HE2 LYS A 44 0.544 14.223 -1.788 1.00 0.00 H ATOM 717 HE3 LYS A 44 0.029 13.651 -0.197 1.00 0.00 H ATOM 718 HZ1 LYS A 44 -0.581 16.232 -1.459 1.00 0.00 H ATOM 719 HZ2 LYS A 44 -1.625 15.099 -0.923 1.00 0.00 H ATOM 720 HZ3 LYS A 44 -0.785 15.999 0.148 1.00 0.00 H ATOM 721 N GLN A 45 6.814 15.322 0.552 1.00 0.00 N ATOM 722 CA GLN A 45 7.911 16.252 0.194 1.00 0.00 C ATOM 723 C GLN A 45 7.909 16.752 -1.272 1.00 0.00 C ATOM 724 O GLN A 45 8.951 17.036 -1.867 1.00 0.00 O ATOM 725 CB GLN A 45 9.273 15.681 0.645 1.00 0.00 C ATOM 726 CG GLN A 45 9.475 15.768 2.168 1.00 0.00 C ATOM 727 CD GLN A 45 10.924 16.046 2.515 1.00 0.00 C ATOM 728 OE1 GLN A 45 11.679 15.161 2.896 1.00 0.00 O ATOM 729 NE2 GLN A 45 11.356 17.285 2.379 1.00 0.00 N ATOM 730 H GLN A 45 6.403 15.443 1.471 1.00 0.00 H ATOM 731 HA GLN A 45 7.739 17.154 0.783 1.00 0.00 H ATOM 732 HB2 GLN A 45 9.371 14.643 0.321 1.00 0.00 H ATOM 733 HB3 GLN A 45 10.072 16.250 0.173 1.00 0.00 H ATOM 734 HG2 GLN A 45 8.873 16.571 2.592 1.00 0.00 H ATOM 735 HG3 GLN A 45 9.168 14.832 2.635 1.00 0.00 H ATOM 736 HE21 GLN A 45 10.732 18.005 2.051 1.00 0.00 H ATOM 737 HE22 GLN A 45 12.322 17.490 2.585 1.00 0.00 H ATOM 738 N LYS A 46 6.717 16.868 -1.857 1.00 0.00 N ATOM 739 CA LYS A 46 6.473 17.251 -3.248 1.00 0.00 C ATOM 740 C LYS A 46 5.086 17.913 -3.363 1.00 0.00 C ATOM 741 O LYS A 46 4.100 17.394 -2.823 1.00 0.00 O ATOM 742 CB LYS A 46 6.552 15.998 -4.147 1.00 0.00 C ATOM 743 CG LYS A 46 6.678 16.387 -5.632 1.00 0.00 C ATOM 744 CD LYS A 46 5.810 15.559 -6.592 1.00 0.00 C ATOM 745 CE LYS A 46 6.396 14.174 -6.897 1.00 0.00 C ATOM 746 NZ LYS A 46 5.745 13.568 -8.079 1.00 0.00 N ATOM 747 H LYS A 46 5.908 16.636 -1.300 1.00 0.00 H ATOM 748 HA LYS A 46 7.240 17.964 -3.557 1.00 0.00 H ATOM 749 HB2 LYS A 46 7.423 15.402 -3.874 1.00 0.00 H ATOM 750 HB3 LYS A 46 5.665 15.386 -3.983 1.00 0.00 H ATOM 751 HG2 LYS A 46 6.388 17.430 -5.764 1.00 0.00 H ATOM 752 HG3 LYS A 46 7.726 16.315 -5.930 1.00 0.00 H ATOM 753 HD2 LYS A 46 4.802 15.453 -6.183 1.00 0.00 H ATOM 754 HD3 LYS A 46 5.735 16.119 -7.526 1.00 0.00 H ATOM 755 HE2 LYS A 46 7.463 14.283 -7.097 1.00 0.00 H ATOM 756 HE3 LYS A 46 6.270 13.528 -6.028 1.00 0.00 H ATOM 757 HZ1 LYS A 46 6.154 12.669 -8.285 1.00 0.00 H ATOM 758 HZ2 LYS A 46 4.757 13.441 -7.917 1.00 0.00 H ATOM 759 HZ3 LYS A 46 5.863 14.158 -8.888 1.00 0.00 H ATOM 760 N GLU A 47 5.013 19.060 -4.049 1.00 0.00 N ATOM 761 CA GLU A 47 3.801 19.885 -4.230 1.00 0.00 C ATOM 762 C GLU A 47 3.917 20.797 -5.450 1.00 0.00 C ATOM 763 O GLU A 47 2.886 20.993 -6.134 1.00 0.00 O ATOM 764 CB GLU A 47 3.548 20.703 -2.949 1.00 0.00 C ATOM 765 CG GLU A 47 2.132 21.277 -2.883 1.00 0.00 C ATOM 766 CD GLU A 47 1.774 21.631 -1.447 1.00 0.00 C ATOM 767 OE1 GLU A 47 1.223 20.755 -0.740 1.00 0.00 O ATOM 768 OE2 GLU A 47 2.028 22.782 -1.033 1.00 0.00 O ATOM 769 OXT GLU A 47 5.027 21.276 -5.741 1.00 0.00 O ATOM 770 H GLU A 47 5.864 19.410 -4.466 1.00 0.00 H ATOM 771 HA GLU A 47 2.950 19.220 -4.380 1.00 0.00 H ATOM 772 HB2 GLU A 47 3.686 20.047 -2.085 1.00 0.00 H ATOM 773 HB3 GLU A 47 4.278 21.511 -2.872 1.00 0.00 H ATOM 774 HG2 GLU A 47 2.071 22.163 -3.511 1.00 0.00 H ATOM 775 HG3 GLU A 47 1.421 20.538 -3.251 1.00 0.00 H TER 776 GLU A 47