HETATM 1 C ACE A 1 11.290 -0.071 -18.568 1.00 0.00 C HETATM 2 O ACE A 1 10.446 -0.845 -18.158 1.00 0.00 O HETATM 3 CH3 ACE A 1 11.913 -0.242 -19.954 1.00 0.00 C HETATM 4 H1 ACE A 1 12.981 -0.090 -19.891 1.00 0.00 H HETATM 5 H2 ACE A 1 11.486 0.481 -20.633 1.00 0.00 H HETATM 6 H3 ACE A 1 11.713 -1.239 -20.318 1.00 0.00 H ATOM 7 N ARG A 2 11.710 0.935 -17.839 1.00 0.00 N ATOM 8 CA ARG A 2 11.166 1.173 -16.471 1.00 0.00 C ATOM 9 C ARG A 2 11.699 0.103 -15.534 1.00 0.00 C ATOM 10 O ARG A 2 11.417 -1.072 -15.673 1.00 0.00 O ATOM 11 CB ARG A 2 9.636 1.137 -16.448 1.00 0.00 C ATOM 12 CG ARG A 2 9.066 1.876 -17.665 1.00 0.00 C ATOM 13 CD ARG A 2 7.702 2.477 -17.311 1.00 0.00 C ATOM 14 NE ARG A 2 6.620 1.573 -17.793 1.00 0.00 N ATOM 15 CZ ARG A 2 5.383 1.993 -17.824 1.00 0.00 C ATOM 16 NH1 ARG A 2 4.791 2.360 -16.721 1.00 0.00 N ATOM 17 NH2 ARG A 2 4.740 2.049 -18.958 1.00 0.00 N ATOM 18 H ARG A 2 12.398 1.535 -18.187 1.00 0.00 H ATOM 19 HA ARG A 2 11.503 2.140 -16.124 1.00 0.00 H ATOM 20 HB2 ARG A 2 9.309 0.110 -16.459 1.00 0.00 H ATOM 21 HB3 ARG A 2 9.290 1.615 -15.543 1.00 0.00 H ATOM 22 HG2 ARG A 2 9.743 2.667 -17.954 1.00 0.00 H ATOM 23 HG3 ARG A 2 8.950 1.183 -18.485 1.00 0.00 H ATOM 24 HD2 ARG A 2 7.625 2.590 -16.239 1.00 0.00 H ATOM 25 HD3 ARG A 2 7.602 3.443 -17.783 1.00 0.00 H ATOM 26 HE ARG A 2 6.835 0.664 -18.088 1.00 0.00 H ATOM 27 HH11 ARG A 2 5.283 2.321 -15.851 1.00 0.00 H ATOM 28 HH12 ARG A 2 3.844 2.681 -16.745 1.00 0.00 H ATOM 29 HH21 ARG A 2 5.194 1.770 -19.805 1.00 0.00 H ATOM 30 HH22 ARG A 2 3.794 2.371 -18.981 1.00 0.00 H ATOM 31 N TYR A 3 12.469 0.519 -14.581 1.00 0.00 N ATOM 32 CA TYR A 3 13.053 -0.435 -13.595 1.00 0.00 C ATOM 33 C TYR A 3 13.595 0.353 -12.388 1.00 0.00 C ATOM 34 O TYR A 3 14.793 0.465 -12.212 1.00 0.00 O ATOM 35 CB TYR A 3 14.188 -1.230 -14.259 1.00 0.00 C ATOM 36 CG TYR A 3 13.710 -2.627 -14.581 1.00 0.00 C ATOM 37 CD1 TYR A 3 13.174 -3.433 -13.568 1.00 0.00 C ATOM 38 CD2 TYR A 3 13.802 -3.117 -15.889 1.00 0.00 C ATOM 39 CE1 TYR A 3 12.731 -4.727 -13.863 1.00 0.00 C ATOM 40 CE2 TYR A 3 13.358 -4.412 -16.184 1.00 0.00 C ATOM 41 CZ TYR A 3 12.823 -5.217 -15.171 1.00 0.00 C ATOM 42 OH TYR A 3 12.386 -6.493 -15.462 1.00 0.00 O ATOM 43 H TYR A 3 12.660 1.474 -14.516 1.00 0.00 H ATOM 44 HA TYR A 3 12.283 -1.114 -13.258 1.00 0.00 H ATOM 45 HB2 TYR A 3 14.488 -0.734 -15.170 1.00 0.00 H ATOM 46 HB3 TYR A 3 15.031 -1.287 -13.587 1.00 0.00 H ATOM 47 HD1 TYR A 3 13.104 -3.055 -12.558 1.00 0.00 H ATOM 48 HD2 TYR A 3 14.215 -2.496 -16.670 1.00 0.00 H ATOM 49 HE1 TYR A 3 12.318 -5.348 -13.082 1.00 0.00 H ATOM 50 HE2 TYR A 3 13.429 -4.789 -17.193 1.00 0.00 H ATOM 51 HH TYR A 3 13.002 -7.115 -15.068 1.00 0.00 H ATOM 52 N PRO A 4 12.693 0.875 -11.586 1.00 0.00 N ATOM 53 CA PRO A 4 12.980 1.678 -10.351 1.00 0.00 C ATOM 54 C PRO A 4 13.124 0.756 -9.141 1.00 0.00 C ATOM 55 O PRO A 4 14.171 0.664 -8.535 1.00 0.00 O ATOM 56 CB PRO A 4 11.779 2.594 -10.178 1.00 0.00 C ATOM 57 CG PRO A 4 10.617 1.941 -10.901 1.00 0.00 C ATOM 58 CD PRO A 4 11.191 0.790 -11.727 1.00 0.00 C ATOM 59 HA PRO A 4 13.873 2.263 -10.482 1.00 0.00 H ATOM 60 HB2 PRO A 4 11.548 2.705 -9.128 1.00 0.00 H ATOM 61 HB3 PRO A 4 11.983 3.550 -10.613 1.00 0.00 H ATOM 62 HG2 PRO A 4 9.902 1.563 -10.183 1.00 0.00 H ATOM 63 HG3 PRO A 4 10.142 2.654 -11.555 1.00 0.00 H ATOM 64 HD2 PRO A 4 10.832 -0.157 -11.344 1.00 0.00 H ATOM 65 HD3 PRO A 4 10.915 0.902 -12.764 1.00 0.00 H ATOM 66 N TYR A 5 12.068 0.078 -8.794 1.00 0.00 N ATOM 67 CA TYR A 5 12.091 -0.857 -7.622 1.00 0.00 C ATOM 68 C TYR A 5 13.283 -1.826 -7.717 1.00 0.00 C ATOM 69 O TYR A 5 13.743 -2.347 -6.719 1.00 0.00 O ATOM 70 CB TYR A 5 10.788 -1.659 -7.612 1.00 0.00 C ATOM 71 CG TYR A 5 10.552 -2.243 -6.240 1.00 0.00 C ATOM 72 CD1 TYR A 5 11.285 -3.358 -5.816 1.00 0.00 C ATOM 73 CD2 TYR A 5 9.591 -1.674 -5.395 1.00 0.00 C ATOM 74 CE1 TYR A 5 11.057 -3.904 -4.546 1.00 0.00 C ATOM 75 CE2 TYR A 5 9.365 -2.219 -4.125 1.00 0.00 C ATOM 76 CZ TYR A 5 10.098 -3.334 -3.701 1.00 0.00 C ATOM 77 OH TYR A 5 9.872 -3.874 -2.452 1.00 0.00 O ATOM 78 H TYR A 5 11.245 0.188 -9.308 1.00 0.00 H ATOM 79 HA TYR A 5 12.165 -0.286 -6.709 1.00 0.00 H ATOM 80 HB2 TYR A 5 9.966 -1.009 -7.872 1.00 0.00 H ATOM 81 HB3 TYR A 5 10.855 -2.459 -8.335 1.00 0.00 H ATOM 82 HD1 TYR A 5 12.026 -3.797 -6.467 1.00 0.00 H ATOM 83 HD2 TYR A 5 9.025 -0.814 -5.722 1.00 0.00 H ATOM 84 HE1 TYR A 5 11.623 -4.763 -4.218 1.00 0.00 H ATOM 85 HE2 TYR A 5 8.624 -1.780 -3.473 1.00 0.00 H ATOM 86 HH TYR A 5 9.434 -4.721 -2.569 1.00 0.00 H ATOM 87 N TYR A 6 13.778 -2.073 -8.906 1.00 0.00 N ATOM 88 CA TYR A 6 14.932 -3.009 -9.065 1.00 0.00 C ATOM 89 C TYR A 6 16.244 -2.268 -8.796 1.00 0.00 C ATOM 90 O TYR A 6 17.159 -2.807 -8.203 1.00 0.00 O ATOM 91 CB TYR A 6 14.941 -3.569 -10.489 1.00 0.00 C ATOM 92 CG TYR A 6 15.668 -4.894 -10.508 1.00 0.00 C ATOM 93 CD1 TYR A 6 15.087 -6.021 -9.911 1.00 0.00 C ATOM 94 CD2 TYR A 6 16.921 -4.997 -11.123 1.00 0.00 C ATOM 95 CE1 TYR A 6 15.761 -7.249 -9.930 1.00 0.00 C ATOM 96 CE2 TYR A 6 17.594 -6.224 -11.142 1.00 0.00 C ATOM 97 CZ TYR A 6 17.014 -7.350 -10.545 1.00 0.00 C ATOM 98 OH TYR A 6 17.678 -8.559 -10.565 1.00 0.00 O ATOM 99 H TYR A 6 13.387 -1.646 -9.696 1.00 0.00 H ATOM 100 HA TYR A 6 14.834 -3.819 -8.362 1.00 0.00 H ATOM 101 HB2 TYR A 6 13.925 -3.711 -10.825 1.00 0.00 H ATOM 102 HB3 TYR A 6 15.444 -2.875 -11.146 1.00 0.00 H ATOM 103 HD1 TYR A 6 14.120 -5.943 -9.436 1.00 0.00 H ATOM 104 HD2 TYR A 6 17.369 -4.129 -11.583 1.00 0.00 H ATOM 105 HE1 TYR A 6 15.314 -8.117 -9.470 1.00 0.00 H ATOM 106 HE2 TYR A 6 18.562 -6.303 -11.616 1.00 0.00 H ATOM 107 HH TYR A 6 17.930 -8.745 -11.472 1.00 0.00 H ATOM 108 N LEU A 7 16.339 -1.039 -9.228 1.00 0.00 N ATOM 109 CA LEU A 7 17.588 -0.251 -9.001 1.00 0.00 C ATOM 110 C LEU A 7 17.674 0.193 -7.533 1.00 0.00 C ATOM 111 O LEU A 7 18.727 0.578 -7.059 1.00 0.00 O ATOM 112 CB LEU A 7 17.580 0.984 -9.903 1.00 0.00 C ATOM 113 CG LEU A 7 18.283 0.659 -11.222 1.00 0.00 C ATOM 114 CD1 LEU A 7 17.917 1.715 -12.266 1.00 0.00 C ATOM 115 CD2 LEU A 7 19.798 0.661 -11.006 1.00 0.00 C ATOM 116 H LEU A 7 15.586 -0.631 -9.702 1.00 0.00 H ATOM 117 HA LEU A 7 18.445 -0.863 -9.241 1.00 0.00 H ATOM 118 HB2 LEU A 7 16.559 1.277 -10.101 1.00 0.00 H ATOM 119 HB3 LEU A 7 18.098 1.793 -9.411 1.00 0.00 H ATOM 120 HG LEU A 7 17.967 -0.314 -11.568 1.00 0.00 H ATOM 121 HD11 LEU A 7 18.114 2.699 -11.867 1.00 0.00 H ATOM 122 HD12 LEU A 7 18.509 1.561 -13.156 1.00 0.00 H ATOM 123 HD13 LEU A 7 16.869 1.629 -12.511 1.00 0.00 H ATOM 124 HD21 LEU A 7 20.054 1.396 -10.258 1.00 0.00 H ATOM 125 HD22 LEU A 7 20.116 -0.316 -10.674 1.00 0.00 H ATOM 126 HD23 LEU A 7 20.294 0.904 -11.935 1.00 0.00 H ATOM 127 N SER A 8 16.579 0.147 -6.810 1.00 0.00 N ATOM 128 CA SER A 8 16.600 0.570 -5.379 1.00 0.00 C ATOM 129 C SER A 8 17.530 -0.344 -4.575 1.00 0.00 C ATOM 130 O SER A 8 18.052 0.043 -3.547 1.00 0.00 O ATOM 131 CB SER A 8 15.185 0.486 -4.808 1.00 0.00 C ATOM 132 OG SER A 8 15.200 0.908 -3.451 1.00 0.00 O ATOM 133 H SER A 8 15.742 -0.163 -7.208 1.00 0.00 H ATOM 134 HA SER A 8 16.952 1.589 -5.312 1.00 0.00 H ATOM 135 HB2 SER A 8 14.528 1.127 -5.371 1.00 0.00 H ATOM 136 HB3 SER A 8 14.831 -0.535 -4.875 1.00 0.00 H ATOM 137 HG SER A 8 15.605 0.211 -2.929 1.00 0.00 H ATOM 138 N ASP A 9 17.738 -1.554 -5.035 1.00 0.00 N ATOM 139 CA ASP A 9 18.632 -2.499 -4.301 1.00 0.00 C ATOM 140 C ASP A 9 20.049 -1.918 -4.226 1.00 0.00 C ATOM 141 O ASP A 9 20.675 -1.926 -3.183 1.00 0.00 O ATOM 142 CB ASP A 9 18.661 -3.840 -5.042 1.00 0.00 C ATOM 143 CG ASP A 9 17.708 -4.827 -4.363 1.00 0.00 C ATOM 144 OD1 ASP A 9 16.518 -4.557 -4.350 1.00 0.00 O ATOM 145 OD2 ASP A 9 18.184 -5.835 -3.868 1.00 0.00 O ATOM 146 H ASP A 9 17.303 -1.842 -5.863 1.00 0.00 H ATOM 147 HA ASP A 9 18.253 -2.648 -3.301 1.00 0.00 H ATOM 148 HB2 ASP A 9 18.353 -3.690 -6.067 1.00 0.00 H ATOM 149 HB3 ASP A 9 19.663 -4.242 -5.023 1.00 0.00 H ATOM 150 N ILE A 10 20.555 -1.413 -5.323 1.00 0.00 N ATOM 151 CA ILE A 10 21.929 -0.827 -5.319 1.00 0.00 C ATOM 152 C ILE A 10 21.938 0.429 -4.443 1.00 0.00 C ATOM 153 O ILE A 10 22.914 0.725 -3.780 1.00 0.00 O ATOM 154 CB ILE A 10 22.336 -0.460 -6.751 1.00 0.00 C ATOM 155 CG1 ILE A 10 22.199 -1.689 -7.667 1.00 0.00 C ATOM 156 CG2 ILE A 10 23.785 0.035 -6.766 1.00 0.00 C ATOM 157 CD1 ILE A 10 23.099 -2.829 -7.172 1.00 0.00 C ATOM 158 H ILE A 10 20.029 -1.417 -6.150 1.00 0.00 H ATOM 159 HA ILE A 10 22.630 -1.547 -4.917 1.00 0.00 H ATOM 160 HB ILE A 10 21.690 0.328 -7.111 1.00 0.00 H ATOM 161 HG12 ILE A 10 21.171 -2.020 -7.669 1.00 0.00 H ATOM 162 HG13 ILE A 10 22.487 -1.418 -8.672 1.00 0.00 H ATOM 163 HG21 ILE A 10 24.418 -0.687 -6.271 1.00 0.00 H ATOM 164 HG22 ILE A 10 24.113 0.160 -7.788 1.00 0.00 H ATOM 165 HG23 ILE A 10 23.847 0.982 -6.250 1.00 0.00 H ATOM 166 HD11 ILE A 10 24.091 -2.447 -6.984 1.00 0.00 H ATOM 167 HD12 ILE A 10 22.691 -3.239 -6.260 1.00 0.00 H ATOM 168 HD13 ILE A 10 23.146 -3.602 -7.925 1.00 0.00 H ATOM 169 N THR A 11 20.853 1.164 -4.432 1.00 0.00 N ATOM 170 CA THR A 11 20.787 2.400 -3.594 1.00 0.00 C ATOM 171 C THR A 11 20.916 2.011 -2.120 1.00 0.00 C ATOM 172 O THR A 11 21.475 2.743 -1.325 1.00 0.00 O ATOM 173 CB THR A 11 19.450 3.113 -3.826 1.00 0.00 C ATOM 174 OG1 THR A 11 18.980 2.824 -5.136 1.00 0.00 O ATOM 175 CG2 THR A 11 19.642 4.624 -3.678 1.00 0.00 C ATOM 176 H THR A 11 20.080 0.897 -4.972 1.00 0.00 H ATOM 177 HA THR A 11 21.601 3.060 -3.860 1.00 0.00 H ATOM 178 HB THR A 11 18.728 2.772 -3.100 1.00 0.00 H ATOM 179 HG1 THR A 11 19.693 3.001 -5.753 1.00 0.00 H ATOM 180 HG21 THR A 11 20.401 4.820 -2.935 1.00 0.00 H ATOM 181 HG22 THR A 11 19.949 5.042 -4.625 1.00 0.00 H ATOM 182 HG23 THR A 11 18.711 5.076 -3.369 1.00 0.00 H ATOM 183 N ASP A 12 20.419 0.854 -1.757 1.00 0.00 N ATOM 184 CA ASP A 12 20.529 0.402 -0.340 1.00 0.00 C ATOM 185 C ASP A 12 22.005 0.158 -0.029 1.00 0.00 C ATOM 186 O ASP A 12 22.483 0.462 1.046 1.00 0.00 O ATOM 187 CB ASP A 12 19.735 -0.897 -0.149 1.00 0.00 C ATOM 188 CG ASP A 12 18.398 -0.591 0.531 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.860 0.477 0.286 1.00 0.00 O ATOM 190 OD2 ASP A 12 17.934 -1.430 1.285 1.00 0.00 O ATOM 191 H ASP A 12 19.986 0.277 -2.420 1.00 0.00 H ATOM 192 HA ASP A 12 20.144 1.167 0.315 1.00 0.00 H ATOM 193 HB2 ASP A 12 19.552 -1.351 -1.112 1.00 0.00 H ATOM 194 HB3 ASP A 12 20.301 -1.580 0.469 1.00 0.00 H ATOM 195 N VAL A 13 22.728 -0.374 -0.980 1.00 0.00 N ATOM 196 CA VAL A 13 24.181 -0.630 -0.774 1.00 0.00 C ATOM 197 C VAL A 13 24.905 0.710 -0.578 1.00 0.00 C ATOM 198 O VAL A 13 25.948 0.775 0.046 1.00 0.00 O ATOM 199 CB VAL A 13 24.739 -1.359 -2.000 1.00 0.00 C ATOM 200 CG1 VAL A 13 26.233 -1.638 -1.812 1.00 0.00 C ATOM 201 CG2 VAL A 13 23.996 -2.686 -2.180 1.00 0.00 C ATOM 202 H VAL A 13 22.312 -0.594 -1.839 1.00 0.00 H ATOM 203 HA VAL A 13 24.318 -1.244 0.098 1.00 0.00 H ATOM 204 HB VAL A 13 24.593 -0.746 -2.873 1.00 0.00 H ATOM 205 HG11 VAL A 13 26.458 -1.694 -0.758 1.00 0.00 H ATOM 206 HG12 VAL A 13 26.488 -2.575 -2.286 1.00 0.00 H ATOM 207 HG13 VAL A 13 26.808 -0.841 -2.261 1.00 0.00 H ATOM 208 HG21 VAL A 13 23.805 -3.126 -1.212 1.00 0.00 H ATOM 209 HG22 VAL A 13 23.058 -2.508 -2.685 1.00 0.00 H ATOM 210 HG23 VAL A 13 24.600 -3.360 -2.769 1.00 0.00 H ATOM 211 N ILE A 14 24.354 1.778 -1.104 1.00 0.00 N ATOM 212 CA ILE A 14 24.995 3.116 -0.950 1.00 0.00 C ATOM 213 C ILE A 14 24.829 3.592 0.498 1.00 0.00 C ATOM 214 O ILE A 14 25.755 4.097 1.106 1.00 0.00 O ATOM 215 CB ILE A 14 24.319 4.107 -1.913 1.00 0.00 C ATOM 216 CG1 ILE A 14 24.499 3.624 -3.362 1.00 0.00 C ATOM 217 CG2 ILE A 14 24.938 5.504 -1.759 1.00 0.00 C ATOM 218 CD1 ILE A 14 25.990 3.535 -3.719 1.00 0.00 C ATOM 219 H ILE A 14 23.514 1.701 -1.599 1.00 0.00 H ATOM 220 HA ILE A 14 26.043 3.042 -1.185 1.00 0.00 H ATOM 221 HB ILE A 14 23.263 4.159 -1.686 1.00 0.00 H ATOM 222 HG12 ILE A 14 24.048 2.649 -3.471 1.00 0.00 H ATOM 223 HG13 ILE A 14 24.015 4.319 -4.031 1.00 0.00 H ATOM 224 HG21 ILE A 14 24.941 5.783 -0.716 1.00 0.00 H ATOM 225 HG22 ILE A 14 25.951 5.492 -2.133 1.00 0.00 H ATOM 226 HG23 ILE A 14 24.356 6.219 -2.322 1.00 0.00 H ATOM 227 HD11 ILE A 14 26.572 4.060 -2.976 1.00 0.00 H ATOM 228 HD12 ILE A 14 26.292 2.499 -3.747 1.00 0.00 H ATOM 229 HD13 ILE A 14 26.154 3.984 -4.687 1.00 0.00 H ATOM 230 N PHE A 15 23.654 3.431 1.048 1.00 0.00 N ATOM 231 CA PHE A 15 23.408 3.868 2.452 1.00 0.00 C ATOM 232 C PHE A 15 24.307 3.074 3.404 1.00 0.00 C ATOM 233 O PHE A 15 24.856 3.614 4.346 1.00 0.00 O ATOM 234 CB PHE A 15 21.941 3.614 2.805 1.00 0.00 C ATOM 235 CG PHE A 15 21.456 4.682 3.755 1.00 0.00 C ATOM 236 CD1 PHE A 15 21.371 6.011 3.325 1.00 0.00 C ATOM 237 CD2 PHE A 15 21.090 4.345 5.065 1.00 0.00 C ATOM 238 CE1 PHE A 15 20.920 7.004 4.202 1.00 0.00 C ATOM 239 CE2 PHE A 15 20.640 5.339 5.943 1.00 0.00 C ATOM 240 CZ PHE A 15 20.555 6.668 5.511 1.00 0.00 C ATOM 241 H PHE A 15 22.930 3.021 0.533 1.00 0.00 H ATOM 242 HA PHE A 15 23.624 4.922 2.545 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.346 3.637 1.903 1.00 0.00 H ATOM 244 HB3 PHE A 15 21.849 2.646 3.270 1.00 0.00 H ATOM 245 HD1 PHE A 15 21.652 6.269 2.315 1.00 0.00 H ATOM 246 HD2 PHE A 15 21.156 3.320 5.398 1.00 0.00 H ATOM 247 HE1 PHE A 15 20.855 8.029 3.869 1.00 0.00 H ATOM 248 HE2 PHE A 15 20.357 5.080 6.953 1.00 0.00 H ATOM 249 HZ PHE A 15 20.207 7.435 6.187 1.00 0.00 H ATOM 250 N ILE A 16 24.458 1.796 3.162 1.00 0.00 N ATOM 251 CA ILE A 16 25.320 0.957 4.047 1.00 0.00 C ATOM 252 C ILE A 16 26.798 1.256 3.762 1.00 0.00 C ATOM 253 O ILE A 16 27.650 1.041 4.602 1.00 0.00 O ATOM 254 CB ILE A 16 25.036 -0.527 3.781 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.524 -0.796 3.878 1.00 0.00 C ATOM 256 CG2 ILE A 16 25.786 -1.394 4.803 1.00 0.00 C ATOM 257 CD1 ILE A 16 23.003 -0.447 5.280 1.00 0.00 C ATOM 258 H ILE A 16 24.004 1.389 2.397 1.00 0.00 H ATOM 259 HA ILE A 16 25.102 1.184 5.081 1.00 0.00 H ATOM 260 HB ILE A 16 25.379 -0.778 2.787 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.007 -0.191 3.147 1.00 0.00 H ATOM 262 HG13 ILE A 16 23.333 -1.839 3.676 1.00 0.00 H ATOM 263 HG21 ILE A 16 26.588 -0.821 5.244 1.00 0.00 H ATOM 264 HG22 ILE A 16 25.105 -1.714 5.577 1.00 0.00 H ATOM 265 HG23 ILE A 16 26.196 -2.261 4.306 1.00 0.00 H ATOM 266 HD11 ILE A 16 23.706 -0.793 6.023 1.00 0.00 H ATOM 267 HD12 ILE A 16 22.886 0.622 5.366 1.00 0.00 H ATOM 268 HD13 ILE A 16 22.048 -0.928 5.438 1.00 0.00 H ATOM 269 N TYR A 17 27.108 1.749 2.587 1.00 0.00 N ATOM 270 CA TYR A 17 28.530 2.062 2.253 1.00 0.00 C ATOM 271 C TYR A 17 29.039 3.177 3.172 1.00 0.00 C ATOM 272 O TYR A 17 30.181 3.180 3.585 1.00 0.00 O ATOM 273 CB TYR A 17 28.621 2.528 0.796 1.00 0.00 C ATOM 274 CG TYR A 17 29.921 2.053 0.190 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.983 0.809 -0.450 1.00 0.00 C ATOM 276 CD2 TYR A 17 31.064 2.858 0.265 1.00 0.00 C ATOM 277 CE1 TYR A 17 31.188 0.369 -1.012 1.00 0.00 C ATOM 278 CE2 TYR A 17 32.269 2.418 -0.297 1.00 0.00 C ATOM 279 CZ TYR A 17 32.331 1.175 -0.936 1.00 0.00 C ATOM 280 OH TYR A 17 33.518 0.742 -1.490 1.00 0.00 O ATOM 281 H TYR A 17 26.406 1.914 1.924 1.00 0.00 H ATOM 282 HA TYR A 17 29.136 1.178 2.388 1.00 0.00 H ATOM 283 HB2 TYR A 17 27.792 2.120 0.236 1.00 0.00 H ATOM 284 HB3 TYR A 17 28.582 3.606 0.760 1.00 0.00 H ATOM 285 HD1 TYR A 17 29.101 0.187 -0.508 1.00 0.00 H ATOM 286 HD2 TYR A 17 31.017 3.817 0.758 1.00 0.00 H ATOM 287 HE1 TYR A 17 31.235 -0.591 -1.505 1.00 0.00 H ATOM 288 HE2 TYR A 17 33.151 3.040 -0.239 1.00 0.00 H ATOM 289 HH TYR A 17 33.874 1.455 -2.025 1.00 0.00 H ATOM 290 N PHE A 18 28.195 4.126 3.484 1.00 0.00 N ATOM 291 CA PHE A 18 28.611 5.257 4.367 1.00 0.00 C ATOM 292 C PHE A 18 28.460 4.861 5.836 1.00 0.00 C ATOM 293 O PHE A 18 29.223 5.275 6.684 1.00 0.00 O ATOM 294 CB PHE A 18 27.705 6.456 4.089 1.00 0.00 C ATOM 295 CG PHE A 18 28.451 7.740 4.364 1.00 0.00 C ATOM 296 CD1 PHE A 18 28.782 8.088 5.679 1.00 0.00 C ATOM 297 CD2 PHE A 18 28.806 8.587 3.306 1.00 0.00 C ATOM 298 CE1 PHE A 18 29.468 9.281 5.937 1.00 0.00 C ATOM 299 CE2 PHE A 18 29.490 9.781 3.564 1.00 0.00 C ATOM 300 CZ PHE A 18 29.822 10.127 4.879 1.00 0.00 C ATOM 301 H PHE A 18 27.283 4.100 3.128 1.00 0.00 H ATOM 302 HA PHE A 18 29.635 5.522 4.162 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.389 6.433 3.059 1.00 0.00 H ATOM 304 HB3 PHE A 18 26.837 6.404 4.730 1.00 0.00 H ATOM 305 HD1 PHE A 18 28.509 7.436 6.495 1.00 0.00 H ATOM 306 HD2 PHE A 18 28.551 8.319 2.292 1.00 0.00 H ATOM 307 HE1 PHE A 18 29.724 9.548 6.952 1.00 0.00 H ATOM 308 HE2 PHE A 18 29.763 10.434 2.748 1.00 0.00 H ATOM 309 HZ PHE A 18 30.350 11.049 5.079 1.00 0.00 H ATOM 310 N ALA A 19 27.460 4.084 6.135 1.00 0.00 N ATOM 311 CA ALA A 19 27.207 3.666 7.547 1.00 0.00 C ATOM 312 C ALA A 19 28.392 2.876 8.114 1.00 0.00 C ATOM 313 O ALA A 19 28.964 3.235 9.126 1.00 0.00 O ATOM 314 CB ALA A 19 25.960 2.781 7.581 1.00 0.00 C ATOM 315 H ALA A 19 26.854 3.788 5.425 1.00 0.00 H ATOM 316 HA ALA A 19 27.037 4.541 8.154 1.00 0.00 H ATOM 317 HB1 ALA A 19 25.129 3.313 7.144 1.00 0.00 H ATOM 318 HB2 ALA A 19 26.145 1.877 7.017 1.00 0.00 H ATOM 319 HB3 ALA A 19 25.727 2.525 8.604 1.00 0.00 H ATOM 320 N ALA A 20 28.731 1.784 7.489 1.00 0.00 N ATOM 321 CA ALA A 20 29.845 0.923 7.992 1.00 0.00 C ATOM 322 C ALA A 20 31.196 1.638 7.911 1.00 0.00 C ATOM 323 O ALA A 20 31.935 1.700 8.875 1.00 0.00 O ATOM 324 CB ALA A 20 29.912 -0.342 7.138 1.00 0.00 C ATOM 325 H ALA A 20 28.229 1.511 6.694 1.00 0.00 H ATOM 326 HA ALA A 20 29.650 0.647 9.014 1.00 0.00 H ATOM 327 HB1 ALA A 20 29.658 -0.097 6.116 1.00 0.00 H ATOM 328 HB2 ALA A 20 30.912 -0.746 7.173 1.00 0.00 H ATOM 329 HB3 ALA A 20 29.214 -1.071 7.518 1.00 0.00 H ATOM 330 N LEU A 21 31.538 2.126 6.756 1.00 0.00 N ATOM 331 CA LEU A 21 32.864 2.796 6.570 1.00 0.00 C ATOM 332 C LEU A 21 32.928 4.157 7.284 1.00 0.00 C ATOM 333 O LEU A 21 33.991 4.731 7.406 1.00 0.00 O ATOM 334 CB LEU A 21 33.107 3.001 5.070 1.00 0.00 C ATOM 335 CG LEU A 21 34.047 1.914 4.539 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.370 0.547 4.654 1.00 0.00 C ATOM 337 CD2 LEU A 21 34.372 2.197 3.069 1.00 0.00 C ATOM 338 H LEU A 21 30.934 2.019 5.994 1.00 0.00 H ATOM 339 HA LEU A 21 33.638 2.157 6.967 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.165 2.947 4.548 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.553 3.970 4.905 1.00 0.00 H ATOM 342 HG LEU A 21 34.959 1.913 5.117 1.00 0.00 H ATOM 343 HD11 LEU A 21 32.297 0.670 4.613 1.00 0.00 H ATOM 344 HD12 LEU A 21 33.691 -0.083 3.839 1.00 0.00 H ATOM 345 HD13 LEU A 21 33.644 0.088 5.593 1.00 0.00 H ATOM 346 HD21 LEU A 21 33.538 2.703 2.606 1.00 0.00 H ATOM 347 HD22 LEU A 21 35.250 2.822 3.009 1.00 0.00 H ATOM 348 HD23 LEU A 21 34.557 1.265 2.555 1.00 0.00 H ATOM 349 N SER A 22 31.822 4.691 7.738 1.00 0.00 N ATOM 350 CA SER A 22 31.869 6.030 8.416 1.00 0.00 C ATOM 351 C SER A 22 32.784 5.971 9.660 1.00 0.00 C ATOM 352 O SER A 22 33.772 6.675 9.716 1.00 0.00 O ATOM 353 CB SER A 22 30.445 6.465 8.805 1.00 0.00 C ATOM 354 OG SER A 22 30.477 7.272 9.980 1.00 0.00 O ATOM 355 H SER A 22 30.967 4.226 7.620 1.00 0.00 H ATOM 356 HA SER A 22 32.281 6.751 7.724 1.00 0.00 H ATOM 357 HB2 SER A 22 30.017 7.040 8.001 1.00 0.00 H ATOM 358 HB3 SER A 22 29.835 5.589 8.973 1.00 0.00 H ATOM 359 HG SER A 22 29.808 6.943 10.585 1.00 0.00 H ATOM 360 N PRO A 23 32.437 5.145 10.622 1.00 0.00 N ATOM 361 CA PRO A 23 33.197 4.953 11.914 1.00 0.00 C ATOM 362 C PRO A 23 34.513 4.220 11.674 1.00 0.00 C ATOM 363 O PRO A 23 35.579 4.704 11.997 1.00 0.00 O ATOM 364 CB PRO A 23 32.298 4.116 12.809 1.00 0.00 C ATOM 365 CG PRO A 23 31.355 3.375 11.896 1.00 0.00 C ATOM 366 CD PRO A 23 31.233 4.228 10.639 1.00 0.00 C ATOM 367 HA PRO A 23 33.384 5.908 12.380 1.00 0.00 H ATOM 368 HB2 PRO A 23 32.890 3.416 13.382 1.00 0.00 H ATOM 369 HB3 PRO A 23 31.742 4.749 13.464 1.00 0.00 H ATOM 370 HG2 PRO A 23 31.756 2.401 11.655 1.00 0.00 H ATOM 371 HG3 PRO A 23 30.388 3.276 12.362 1.00 0.00 H ATOM 372 HD2 PRO A 23 31.227 3.601 9.761 1.00 0.00 H ATOM 373 HD3 PRO A 23 30.330 4.815 10.684 1.00 0.00 H ATOM 374 N ALA A 24 34.428 3.040 11.130 1.00 0.00 N ATOM 375 CA ALA A 24 35.648 2.204 10.866 1.00 0.00 C ATOM 376 C ALA A 24 36.772 3.033 10.223 1.00 0.00 C ATOM 377 O ALA A 24 37.940 2.739 10.397 1.00 0.00 O ATOM 378 CB ALA A 24 35.272 1.059 9.926 1.00 0.00 C ATOM 379 H ALA A 24 33.543 2.689 10.910 1.00 0.00 H ATOM 380 HA ALA A 24 36.002 1.791 11.798 1.00 0.00 H ATOM 381 HB1 ALA A 24 34.393 0.558 10.302 1.00 0.00 H ATOM 382 HB2 ALA A 24 35.068 1.454 8.941 1.00 0.00 H ATOM 383 HB3 ALA A 24 36.090 0.357 9.869 1.00 0.00 H ATOM 384 N ILE A 25 36.428 4.060 9.490 1.00 0.00 N ATOM 385 CA ILE A 25 37.478 4.904 8.842 1.00 0.00 C ATOM 386 C ILE A 25 38.283 5.625 9.942 1.00 0.00 C ATOM 387 O ILE A 25 39.499 5.585 9.954 1.00 0.00 O ATOM 388 CB ILE A 25 36.790 5.893 7.848 1.00 0.00 C ATOM 389 CG1 ILE A 25 36.987 5.381 6.412 1.00 0.00 C ATOM 390 CG2 ILE A 25 37.369 7.320 7.931 1.00 0.00 C ATOM 391 CD1 ILE A 25 36.346 3.998 6.244 1.00 0.00 C ATOM 392 H ILE A 25 35.479 4.275 9.367 1.00 0.00 H ATOM 393 HA ILE A 25 38.150 4.259 8.292 1.00 0.00 H ATOM 394 HB ILE A 25 35.732 5.932 8.066 1.00 0.00 H ATOM 395 HG12 ILE A 25 36.530 6.072 5.720 1.00 0.00 H ATOM 396 HG13 ILE A 25 38.044 5.310 6.201 1.00 0.00 H ATOM 397 HG21 ILE A 25 38.432 7.289 7.740 1.00 0.00 H ATOM 398 HG22 ILE A 25 36.889 7.948 7.195 1.00 0.00 H ATOM 399 HG23 ILE A 25 37.193 7.723 8.918 1.00 0.00 H ATOM 400 HD11 ILE A 25 36.082 3.599 7.212 1.00 0.00 H ATOM 401 HD12 ILE A 25 35.458 4.085 5.637 1.00 0.00 H ATOM 402 HD13 ILE A 25 37.048 3.334 5.761 1.00 0.00 H ATOM 403 N THR A 26 37.611 6.283 10.853 1.00 0.00 N ATOM 404 CA THR A 26 38.333 7.009 11.941 1.00 0.00 C ATOM 405 C THR A 26 38.968 6.003 12.904 1.00 0.00 C ATOM 406 O THR A 26 40.177 5.918 13.015 1.00 0.00 O ATOM 407 CB THR A 26 37.347 7.892 12.709 1.00 0.00 C ATOM 408 OG1 THR A 26 36.525 8.595 11.788 1.00 0.00 O ATOM 409 CG2 THR A 26 38.120 8.892 13.573 1.00 0.00 C ATOM 410 H THR A 26 36.632 6.303 10.818 1.00 0.00 H ATOM 411 HA THR A 26 39.105 7.627 11.508 1.00 0.00 H ATOM 412 HB THR A 26 36.731 7.276 13.345 1.00 0.00 H ATOM 413 HG1 THR A 26 35.937 9.164 12.290 1.00 0.00 H ATOM 414 HG21 THR A 26 39.088 8.481 13.822 1.00 0.00 H ATOM 415 HG22 THR A 26 38.251 9.815 13.028 1.00 0.00 H ATOM 416 HG23 THR A 26 37.567 9.086 14.480 1.00 0.00 H ATOM 417 N PHE A 27 38.161 5.249 13.605 1.00 0.00 N ATOM 418 CA PHE A 27 38.708 4.251 14.571 1.00 0.00 C ATOM 419 C PHE A 27 39.122 2.981 13.821 1.00 0.00 C ATOM 420 O PHE A 27 38.289 2.207 13.388 1.00 0.00 O ATOM 421 CB PHE A 27 37.632 3.912 15.613 1.00 0.00 C ATOM 422 CG PHE A 27 38.243 3.904 16.995 1.00 0.00 C ATOM 423 CD1 PHE A 27 38.924 2.770 17.452 1.00 0.00 C ATOM 424 CD2 PHE A 27 38.126 5.030 17.819 1.00 0.00 C ATOM 425 CE1 PHE A 27 39.489 2.761 18.733 1.00 0.00 C ATOM 426 CE2 PHE A 27 38.690 5.022 19.100 1.00 0.00 C ATOM 427 CZ PHE A 27 39.372 3.887 19.557 1.00 0.00 C ATOM 428 H PHE A 27 37.193 5.344 13.501 1.00 0.00 H ATOM 429 HA PHE A 27 39.570 4.672 15.065 1.00 0.00 H ATOM 430 HB2 PHE A 27 36.848 4.655 15.573 1.00 0.00 H ATOM 431 HB3 PHE A 27 37.214 2.939 15.400 1.00 0.00 H ATOM 432 HD1 PHE A 27 39.014 1.902 16.816 1.00 0.00 H ATOM 433 HD2 PHE A 27 37.600 5.905 17.467 1.00 0.00 H ATOM 434 HE1 PHE A 27 40.015 1.886 19.085 1.00 0.00 H ATOM 435 HE2 PHE A 27 38.600 5.890 19.736 1.00 0.00 H ATOM 436 HZ PHE A 27 39.808 3.881 20.545 1.00 0.00 H ATOM 437 N GLY A 28 40.405 2.763 13.669 1.00 0.00 N ATOM 438 CA GLY A 28 40.887 1.544 12.953 1.00 0.00 C ATOM 439 C GLY A 28 40.380 1.559 11.509 1.00 0.00 C ATOM 440 O GLY A 28 40.414 2.576 10.843 1.00 0.00 O ATOM 441 H GLY A 28 41.052 3.403 14.031 1.00 0.00 H ATOM 442 HA2 GLY A 28 41.968 1.531 12.955 1.00 0.00 H ATOM 443 HA3 GLY A 28 40.517 0.662 13.452 1.00 0.00 H ATOM 444 N GLY A 29 39.910 0.437 11.024 1.00 0.00 N ATOM 445 CA GLY A 29 39.399 0.378 9.625 1.00 0.00 C ATOM 446 C GLY A 29 40.111 -0.732 8.841 1.00 0.00 C ATOM 447 O GLY A 29 39.656 -1.136 7.787 1.00 0.00 O ATOM 448 H GLY A 29 39.894 -0.366 11.579 1.00 0.00 H ATOM 449 HA2 GLY A 29 38.337 0.182 9.641 1.00 0.00 H ATOM 450 HA3 GLY A 29 39.580 1.324 9.145 1.00 0.00 H ATOM 451 N LEU A 30 41.222 -1.228 9.337 1.00 0.00 N ATOM 452 CA LEU A 30 41.954 -2.307 8.609 1.00 0.00 C ATOM 453 C LEU A 30 41.440 -3.679 9.065 1.00 0.00 C ATOM 454 O LEU A 30 42.209 -4.562 9.402 1.00 0.00 O ATOM 455 CB LEU A 30 43.453 -2.192 8.903 1.00 0.00 C ATOM 456 CG LEU A 30 44.249 -2.603 7.663 1.00 0.00 C ATOM 457 CD1 LEU A 30 45.676 -2.065 7.770 1.00 0.00 C ATOM 458 CD2 LEU A 30 44.286 -4.130 7.566 1.00 0.00 C ATOM 459 H LEU A 30 41.577 -0.889 10.183 1.00 0.00 H ATOM 460 HA LEU A 30 41.788 -2.198 7.547 1.00 0.00 H ATOM 461 HB2 LEU A 30 43.691 -1.170 9.163 1.00 0.00 H ATOM 462 HB3 LEU A 30 43.710 -2.843 9.725 1.00 0.00 H ATOM 463 HG LEU A 30 43.776 -2.196 6.780 1.00 0.00 H ATOM 464 HD11 LEU A 30 45.948 -1.973 8.811 1.00 0.00 H ATOM 465 HD12 LEU A 30 46.355 -2.747 7.279 1.00 0.00 H ATOM 466 HD13 LEU A 30 45.732 -1.097 7.296 1.00 0.00 H ATOM 467 HD21 LEU A 30 44.502 -4.547 8.538 1.00 0.00 H ATOM 468 HD22 LEU A 30 43.328 -4.493 7.223 1.00 0.00 H ATOM 469 HD23 LEU A 30 45.055 -4.428 6.868 1.00 0.00 H ATOM 470 N LEU A 31 40.144 -3.863 9.069 1.00 0.00 N ATOM 471 CA LEU A 31 39.567 -5.171 9.493 1.00 0.00 C ATOM 472 C LEU A 31 39.426 -6.079 8.270 1.00 0.00 C ATOM 473 O LEU A 31 40.165 -7.031 8.104 1.00 0.00 O ATOM 474 CB LEU A 31 38.191 -4.938 10.121 1.00 0.00 C ATOM 475 CG LEU A 31 38.360 -4.472 11.571 1.00 0.00 C ATOM 476 CD1 LEU A 31 37.291 -3.429 11.903 1.00 0.00 C ATOM 477 CD2 LEU A 31 38.210 -5.669 12.513 1.00 0.00 C ATOM 478 H LEU A 31 39.548 -3.140 8.788 1.00 0.00 H ATOM 479 HA LEU A 31 40.220 -5.638 10.217 1.00 0.00 H ATOM 480 HB2 LEU A 31 37.664 -4.182 9.557 1.00 0.00 H ATOM 481 HB3 LEU A 31 37.626 -5.859 10.103 1.00 0.00 H ATOM 482 HG LEU A 31 39.340 -4.034 11.697 1.00 0.00 H ATOM 483 HD11 LEU A 31 36.394 -3.640 11.341 1.00 0.00 H ATOM 484 HD12 LEU A 31 37.070 -3.463 12.960 1.00 0.00 H ATOM 485 HD13 LEU A 31 37.655 -2.445 11.644 1.00 0.00 H ATOM 486 HD21 LEU A 31 37.560 -6.404 12.061 1.00 0.00 H ATOM 487 HD22 LEU A 31 39.180 -6.108 12.695 1.00 0.00 H ATOM 488 HD23 LEU A 31 37.783 -5.338 13.449 1.00 0.00 H ATOM 489 N GLY A 32 38.484 -5.784 7.411 1.00 0.00 N ATOM 490 CA GLY A 32 38.286 -6.617 6.189 1.00 0.00 C ATOM 491 C GLY A 32 38.337 -5.719 4.952 1.00 0.00 C ATOM 492 O GLY A 32 37.318 -5.306 4.431 1.00 0.00 O ATOM 493 H GLY A 32 37.907 -5.008 7.570 1.00 0.00 H ATOM 494 HA2 GLY A 32 39.069 -7.360 6.130 1.00 0.00 H ATOM 495 HA3 GLY A 32 37.327 -7.106 6.236 1.00 0.00 H ATOM 496 N GLU A 33 39.519 -5.417 4.483 1.00 0.00 N ATOM 497 CA GLU A 33 39.658 -4.544 3.280 1.00 0.00 C ATOM 498 C GLU A 33 39.004 -5.223 2.074 1.00 0.00 C ATOM 499 O GLU A 33 38.527 -4.568 1.167 1.00 0.00 O ATOM 500 CB GLU A 33 41.142 -4.310 2.989 1.00 0.00 C ATOM 501 CG GLU A 33 41.323 -2.959 2.292 1.00 0.00 C ATOM 502 CD GLU A 33 42.797 -2.551 2.343 1.00 0.00 C ATOM 503 OE1 GLU A 33 43.638 -3.432 2.262 1.00 0.00 O ATOM 504 OE2 GLU A 33 43.060 -1.366 2.462 1.00 0.00 O ATOM 505 H GLU A 33 40.320 -5.765 4.927 1.00 0.00 H ATOM 506 HA GLU A 33 39.174 -3.596 3.465 1.00 0.00 H ATOM 507 HB2 GLU A 33 41.696 -4.315 3.917 1.00 0.00 H ATOM 508 HB3 GLU A 33 41.510 -5.096 2.346 1.00 0.00 H ATOM 509 HG2 GLU A 33 41.006 -3.041 1.262 1.00 0.00 H ATOM 510 HG3 GLU A 33 40.727 -2.212 2.794 1.00 0.00 H ATOM 511 N LYS A 34 38.982 -6.532 2.059 1.00 0.00 N ATOM 512 CA LYS A 34 38.364 -7.262 0.918 1.00 0.00 C ATOM 513 C LYS A 34 37.396 -8.320 1.451 1.00 0.00 C ATOM 514 O LYS A 34 36.472 -8.665 0.734 1.00 0.00 O ATOM 515 CB LYS A 34 39.460 -7.938 0.092 1.00 0.00 C ATOM 516 CG LYS A 34 40.315 -8.821 1.004 1.00 0.00 C ATOM 517 CD LYS A 34 41.341 -9.585 0.163 1.00 0.00 C ATOM 518 CE LYS A 34 40.695 -10.839 -0.435 1.00 0.00 C ATOM 519 NZ LYS A 34 41.018 -10.917 -1.887 1.00 0.00 N ATOM 520 OXT LYS A 34 37.596 -8.768 2.568 1.00 0.00 O ATOM 521 H LYS A 34 39.372 -7.035 2.799 1.00 0.00 H ATOM 522 HA LYS A 34 37.827 -6.563 0.299 1.00 0.00 H ATOM 523 HB2 LYS A 34 39.007 -8.546 -0.678 1.00 0.00 H ATOM 524 HB3 LYS A 34 40.084 -7.184 -0.364 1.00 0.00 H ATOM 525 HG2 LYS A 34 40.829 -8.201 1.726 1.00 0.00 H ATOM 526 HG3 LYS A 34 39.681 -9.525 1.521 1.00 0.00 H ATOM 527 HD2 LYS A 34 41.697 -8.948 -0.635 1.00 0.00 H ATOM 528 HD3 LYS A 34 42.172 -9.875 0.788 1.00 0.00 H ATOM 529 HE2 LYS A 34 41.080 -11.715 0.066 1.00 0.00 H ATOM 530 HE3 LYS A 34 39.623 -10.794 -0.308 1.00 0.00 H ATOM 531 HZ1 LYS A 34 41.978 -10.553 -2.050 1.00 0.00 H ATOM 532 HZ2 LYS A 34 40.969 -11.908 -2.200 1.00 0.00 H ATOM 533 HZ3 LYS A 34 40.334 -10.347 -2.425 1.00 0.00 H TER 534 LYS A 34