HETATM 1 C ACE A 1 6.082 8.083 -9.405 1.00 0.00 C HETATM 2 O ACE A 1 6.673 8.916 -8.745 1.00 0.00 O HETATM 3 CH3 ACE A 1 5.903 8.252 -10.914 1.00 0.00 C HETATM 4 H1 ACE A 1 6.857 8.483 -11.366 1.00 0.00 H HETATM 5 H2 ACE A 1 5.209 9.056 -11.106 1.00 0.00 H HETATM 6 H3 ACE A 1 5.518 7.335 -11.336 1.00 0.00 H ATOM 7 N ARG A 2 5.573 7.009 -8.857 1.00 0.00 N ATOM 8 CA ARG A 2 5.707 6.777 -7.389 1.00 0.00 C ATOM 9 C ARG A 2 7.184 6.611 -7.030 1.00 0.00 C ATOM 10 O ARG A 2 7.617 6.991 -5.959 1.00 0.00 O ATOM 11 CB ARG A 2 4.944 5.508 -7.000 1.00 0.00 C ATOM 12 CG ARG A 2 3.470 5.657 -7.383 1.00 0.00 C ATOM 13 CD ARG A 2 2.907 4.293 -7.789 1.00 0.00 C ATOM 14 NE ARG A 2 2.837 3.407 -6.593 1.00 0.00 N ATOM 15 CZ ARG A 2 3.100 2.133 -6.708 1.00 0.00 C ATOM 16 NH1 ARG A 2 2.478 1.416 -7.603 1.00 0.00 N ATOM 17 NH2 ARG A 2 3.985 1.577 -5.925 1.00 0.00 N ATOM 18 H ARG A 2 5.101 6.355 -9.412 1.00 0.00 H ATOM 19 HA ARG A 2 5.300 7.621 -6.854 1.00 0.00 H ATOM 20 HB2 ARG A 2 5.367 4.660 -7.519 1.00 0.00 H ATOM 21 HB3 ARG A 2 5.022 5.353 -5.935 1.00 0.00 H ATOM 22 HG2 ARG A 2 2.915 6.038 -6.538 1.00 0.00 H ATOM 23 HG3 ARG A 2 3.380 6.342 -8.212 1.00 0.00 H ATOM 24 HD2 ARG A 2 1.916 4.420 -8.201 1.00 0.00 H ATOM 25 HD3 ARG A 2 3.550 3.845 -8.532 1.00 0.00 H ATOM 26 HE ARG A 2 2.592 3.780 -5.721 1.00 0.00 H ATOM 27 HH11 ARG A 2 1.800 1.841 -8.202 1.00 0.00 H ATOM 28 HH12 ARG A 2 2.680 0.440 -7.689 1.00 0.00 H ATOM 29 HH21 ARG A 2 4.461 2.127 -5.239 1.00 0.00 H ATOM 30 HH22 ARG A 2 4.186 0.602 -6.013 1.00 0.00 H ATOM 31 N TYR A 3 7.962 6.042 -7.920 1.00 0.00 N ATOM 32 CA TYR A 3 9.418 5.836 -7.651 1.00 0.00 C ATOM 33 C TYR A 3 9.609 5.140 -6.286 1.00 0.00 C ATOM 34 O TYR A 3 10.136 5.729 -5.361 1.00 0.00 O ATOM 35 CB TYR A 3 10.113 7.194 -7.655 1.00 0.00 C ATOM 36 CG TYR A 3 10.195 7.707 -9.073 1.00 0.00 C ATOM 37 CD1 TYR A 3 10.987 7.040 -10.015 1.00 0.00 C ATOM 38 CD2 TYR A 3 9.477 8.850 -9.445 1.00 0.00 C ATOM 39 CE1 TYR A 3 11.060 7.516 -11.330 1.00 0.00 C ATOM 40 CE2 TYR A 3 9.550 9.326 -10.759 1.00 0.00 C ATOM 41 CZ TYR A 3 10.342 8.659 -11.701 1.00 0.00 C ATOM 42 OH TYR A 3 10.414 9.128 -12.997 1.00 0.00 O ATOM 43 H TYR A 3 7.586 5.750 -8.770 1.00 0.00 H ATOM 44 HA TYR A 3 9.840 5.216 -8.429 1.00 0.00 H ATOM 45 HB2 TYR A 3 9.544 7.888 -7.054 1.00 0.00 H ATOM 46 HB3 TYR A 3 11.106 7.091 -7.251 1.00 0.00 H ATOM 47 HD1 TYR A 3 11.540 6.157 -9.728 1.00 0.00 H ATOM 48 HD2 TYR A 3 8.866 9.362 -8.717 1.00 0.00 H ATOM 49 HE1 TYR A 3 11.671 7.002 -12.057 1.00 0.00 H ATOM 50 HE2 TYR A 3 8.997 10.208 -11.046 1.00 0.00 H ATOM 51 HH TYR A 3 9.694 8.735 -13.495 1.00 0.00 H ATOM 52 N PRO A 4 9.156 3.906 -6.197 1.00 0.00 N ATOM 53 CA PRO A 4 9.209 3.039 -4.974 1.00 0.00 C ATOM 54 C PRO A 4 10.514 2.235 -4.922 1.00 0.00 C ATOM 55 O PRO A 4 11.411 2.538 -4.159 1.00 0.00 O ATOM 56 CB PRO A 4 8.008 2.107 -5.098 1.00 0.00 C ATOM 57 CG PRO A 4 7.667 2.027 -6.575 1.00 0.00 C ATOM 58 CD PRO A 4 8.495 3.098 -7.286 1.00 0.00 C ATOM 59 HA PRO A 4 9.110 3.641 -4.087 1.00 0.00 H ATOM 60 HB2 PRO A 4 8.262 1.127 -4.721 1.00 0.00 H ATOM 61 HB3 PRO A 4 7.172 2.508 -4.554 1.00 0.00 H ATOM 62 HG2 PRO A 4 7.919 1.047 -6.958 1.00 0.00 H ATOM 63 HG3 PRO A 4 6.616 2.224 -6.724 1.00 0.00 H ATOM 64 HD2 PRO A 4 9.243 2.634 -7.913 1.00 0.00 H ATOM 65 HD3 PRO A 4 7.855 3.732 -7.876 1.00 0.00 H ATOM 66 N TYR A 5 10.616 1.205 -5.722 1.00 0.00 N ATOM 67 CA TYR A 5 11.846 0.354 -5.732 1.00 0.00 C ATOM 68 C TYR A 5 13.097 1.210 -5.975 1.00 0.00 C ATOM 69 O TYR A 5 14.196 0.812 -5.643 1.00 0.00 O ATOM 70 CB TYR A 5 11.719 -0.689 -6.843 1.00 0.00 C ATOM 71 CG TYR A 5 12.641 -1.850 -6.562 1.00 0.00 C ATOM 72 CD1 TYR A 5 12.308 -2.789 -5.578 1.00 0.00 C ATOM 73 CD2 TYR A 5 13.828 -1.990 -7.290 1.00 0.00 C ATOM 74 CE1 TYR A 5 13.163 -3.869 -5.323 1.00 0.00 C ATOM 75 CE2 TYR A 5 14.684 -3.069 -7.034 1.00 0.00 C ATOM 76 CZ TYR A 5 14.351 -4.008 -6.050 1.00 0.00 C ATOM 77 OH TYR A 5 15.192 -5.073 -5.800 1.00 0.00 O ATOM 78 H TYR A 5 9.872 0.984 -6.315 1.00 0.00 H ATOM 79 HA TYR A 5 11.938 -0.149 -4.781 1.00 0.00 H ATOM 80 HB2 TYR A 5 10.699 -1.043 -6.888 1.00 0.00 H ATOM 81 HB3 TYR A 5 11.985 -0.240 -7.789 1.00 0.00 H ATOM 82 HD1 TYR A 5 11.392 -2.681 -5.017 1.00 0.00 H ATOM 83 HD2 TYR A 5 14.085 -1.266 -8.048 1.00 0.00 H ATOM 84 HE1 TYR A 5 12.906 -4.594 -4.565 1.00 0.00 H ATOM 85 HE2 TYR A 5 15.600 -3.177 -7.596 1.00 0.00 H ATOM 86 HH TYR A 5 15.822 -4.802 -5.129 1.00 0.00 H ATOM 87 N TYR A 6 12.943 2.377 -6.554 1.00 0.00 N ATOM 88 CA TYR A 6 14.124 3.254 -6.820 1.00 0.00 C ATOM 89 C TYR A 6 14.817 3.609 -5.501 1.00 0.00 C ATOM 90 O TYR A 6 16.021 3.497 -5.370 1.00 0.00 O ATOM 91 CB TYR A 6 13.651 4.538 -7.504 1.00 0.00 C ATOM 92 CG TYR A 6 14.762 5.104 -8.356 1.00 0.00 C ATOM 93 CD1 TYR A 6 14.993 4.589 -9.637 1.00 0.00 C ATOM 94 CD2 TYR A 6 15.558 6.147 -7.867 1.00 0.00 C ATOM 95 CE1 TYR A 6 16.020 5.118 -10.429 1.00 0.00 C ATOM 96 CE2 TYR A 6 16.584 6.676 -8.659 1.00 0.00 C ATOM 97 CZ TYR A 6 16.815 6.161 -9.941 1.00 0.00 C ATOM 98 OH TYR A 6 17.826 6.682 -10.722 1.00 0.00 O ATOM 99 H TYR A 6 12.049 2.677 -6.819 1.00 0.00 H ATOM 100 HA TYR A 6 14.817 2.738 -7.462 1.00 0.00 H ATOM 101 HB2 TYR A 6 12.796 4.318 -8.126 1.00 0.00 H ATOM 102 HB3 TYR A 6 13.371 5.261 -6.752 1.00 0.00 H ATOM 103 HD1 TYR A 6 14.380 3.784 -10.015 1.00 0.00 H ATOM 104 HD2 TYR A 6 15.380 6.544 -6.878 1.00 0.00 H ATOM 105 HE1 TYR A 6 16.199 4.720 -11.418 1.00 0.00 H ATOM 106 HE2 TYR A 6 17.198 7.480 -8.282 1.00 0.00 H ATOM 107 HH TYR A 6 17.424 7.090 -11.493 1.00 0.00 H ATOM 108 N LEU A 7 14.060 4.044 -4.529 1.00 0.00 N ATOM 109 CA LEU A 7 14.654 4.424 -3.211 1.00 0.00 C ATOM 110 C LEU A 7 15.160 3.173 -2.485 1.00 0.00 C ATOM 111 O LEU A 7 16.228 3.177 -1.903 1.00 0.00 O ATOM 112 CB LEU A 7 13.586 5.117 -2.359 1.00 0.00 C ATOM 113 CG LEU A 7 14.237 5.757 -1.121 1.00 0.00 C ATOM 114 CD1 LEU A 7 13.700 7.178 -0.932 1.00 0.00 C ATOM 115 CD2 LEU A 7 13.908 4.924 0.122 1.00 0.00 C ATOM 116 H LEU A 7 13.095 4.128 -4.671 1.00 0.00 H ATOM 117 HA LEU A 7 15.478 5.102 -3.373 1.00 0.00 H ATOM 118 HB2 LEU A 7 13.102 5.883 -2.950 1.00 0.00 H ATOM 119 HB3 LEU A 7 12.851 4.391 -2.045 1.00 0.00 H ATOM 120 HG LEU A 7 15.309 5.796 -1.256 1.00 0.00 H ATOM 121 HD11 LEU A 7 12.718 7.254 -1.376 1.00 0.00 H ATOM 122 HD12 LEU A 7 13.635 7.403 0.123 1.00 0.00 H ATOM 123 HD13 LEU A 7 14.366 7.882 -1.409 1.00 0.00 H ATOM 124 HD21 LEU A 7 13.870 3.878 -0.146 1.00 0.00 H ATOM 125 HD22 LEU A 7 14.671 5.076 0.871 1.00 0.00 H ATOM 126 HD23 LEU A 7 12.950 5.229 0.517 1.00 0.00 H ATOM 127 N SER A 8 14.399 2.107 -2.511 1.00 0.00 N ATOM 128 CA SER A 8 14.828 0.853 -1.819 1.00 0.00 C ATOM 129 C SER A 8 16.156 0.356 -2.405 1.00 0.00 C ATOM 130 O SER A 8 16.927 -0.305 -1.735 1.00 0.00 O ATOM 131 CB SER A 8 13.753 -0.219 -2.007 1.00 0.00 C ATOM 132 OG SER A 8 13.642 -0.989 -0.816 1.00 0.00 O ATOM 133 H SER A 8 13.542 2.133 -2.985 1.00 0.00 H ATOM 134 HA SER A 8 14.955 1.050 -0.765 1.00 0.00 H ATOM 135 HB2 SER A 8 12.806 0.252 -2.212 1.00 0.00 H ATOM 136 HB3 SER A 8 14.021 -0.859 -2.838 1.00 0.00 H ATOM 137 HG SER A 8 13.037 -1.716 -0.989 1.00 0.00 H ATOM 138 N ASP A 9 16.426 0.672 -3.647 1.00 0.00 N ATOM 139 CA ASP A 9 17.702 0.224 -4.279 1.00 0.00 C ATOM 140 C ASP A 9 18.874 0.930 -3.600 1.00 0.00 C ATOM 141 O ASP A 9 19.926 0.354 -3.397 1.00 0.00 O ATOM 142 CB ASP A 9 17.688 0.579 -5.768 1.00 0.00 C ATOM 143 CG ASP A 9 17.106 -0.589 -6.567 1.00 0.00 C ATOM 144 OD1 ASP A 9 17.623 -1.686 -6.438 1.00 0.00 O ATOM 145 OD2 ASP A 9 16.153 -0.365 -7.295 1.00 0.00 O ATOM 146 H ASP A 9 15.791 1.208 -4.162 1.00 0.00 H ATOM 147 HA ASP A 9 17.808 -0.845 -4.163 1.00 0.00 H ATOM 148 HB2 ASP A 9 17.082 1.460 -5.922 1.00 0.00 H ATOM 149 HB3 ASP A 9 18.697 0.773 -6.101 1.00 0.00 H ATOM 150 N ILE A 10 18.692 2.175 -3.245 1.00 0.00 N ATOM 151 CA ILE A 10 19.781 2.936 -2.571 1.00 0.00 C ATOM 152 C ILE A 10 19.974 2.387 -1.158 1.00 0.00 C ATOM 153 O ILE A 10 21.083 2.179 -0.709 1.00 0.00 O ATOM 154 CB ILE A 10 19.393 4.415 -2.497 1.00 0.00 C ATOM 155 CG1 ILE A 10 19.033 4.935 -3.901 1.00 0.00 C ATOM 156 CG2 ILE A 10 20.558 5.226 -1.924 1.00 0.00 C ATOM 157 CD1 ILE A 10 20.221 4.774 -4.858 1.00 0.00 C ATOM 158 H ILE A 10 17.831 2.609 -3.419 1.00 0.00 H ATOM 159 HA ILE A 10 20.698 2.829 -3.131 1.00 0.00 H ATOM 160 HB ILE A 10 18.536 4.522 -1.847 1.00 0.00 H ATOM 161 HG12 ILE A 10 18.191 4.376 -4.281 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.766 5.979 -3.836 1.00 0.00 H ATOM 163 HG21 ILE A 10 21.045 4.656 -1.146 1.00 0.00 H ATOM 164 HG22 ILE A 10 21.268 5.444 -2.707 1.00 0.00 H ATOM 165 HG23 ILE A 10 20.183 6.151 -1.510 1.00 0.00 H ATOM 166 HD11 ILE A 10 21.144 4.937 -4.322 1.00 0.00 H ATOM 167 HD12 ILE A 10 20.217 3.777 -5.273 1.00 0.00 H ATOM 168 HD13 ILE A 10 20.139 5.495 -5.658 1.00 0.00 H ATOM 169 N THR A 11 18.893 2.148 -0.458 1.00 0.00 N ATOM 170 CA THR A 11 18.991 1.606 0.931 1.00 0.00 C ATOM 171 C THR A 11 19.711 0.252 0.912 1.00 0.00 C ATOM 172 O THR A 11 20.294 -0.160 1.897 1.00 0.00 O ATOM 173 CB THR A 11 17.581 1.428 1.501 1.00 0.00 C ATOM 174 OG1 THR A 11 16.822 2.604 1.254 1.00 0.00 O ATOM 175 CG2 THR A 11 17.659 1.175 3.008 1.00 0.00 C ATOM 176 H THR A 11 18.013 2.323 -0.850 1.00 0.00 H ATOM 177 HA THR A 11 19.543 2.299 1.549 1.00 0.00 H ATOM 178 HB THR A 11 17.104 0.586 1.023 1.00 0.00 H ATOM 179 HG1 THR A 11 17.309 3.351 1.612 1.00 0.00 H ATOM 180 HG21 THR A 11 18.502 0.536 3.223 1.00 0.00 H ATOM 181 HG22 THR A 11 17.779 2.116 3.525 1.00 0.00 H ATOM 182 HG23 THR A 11 16.750 0.696 3.339 1.00 0.00 H ATOM 183 N ASP A 12 19.676 -0.441 -0.202 1.00 0.00 N ATOM 184 CA ASP A 12 20.359 -1.766 -0.287 1.00 0.00 C ATOM 185 C ASP A 12 21.853 -1.550 -0.538 1.00 0.00 C ATOM 186 O ASP A 12 22.682 -2.322 -0.097 1.00 0.00 O ATOM 187 CB ASP A 12 19.751 -2.581 -1.435 1.00 0.00 C ATOM 188 CG ASP A 12 19.543 -4.030 -0.985 1.00 0.00 C ATOM 189 OD1 ASP A 12 20.507 -4.639 -0.552 1.00 0.00 O ATOM 190 OD2 ASP A 12 18.423 -4.504 -1.081 1.00 0.00 O ATOM 191 H ASP A 12 19.201 -0.090 -0.982 1.00 0.00 H ATOM 192 HA ASP A 12 20.225 -2.295 0.644 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.800 -2.150 -1.713 1.00 0.00 H ATOM 194 HB3 ASP A 12 20.416 -2.562 -2.286 1.00 0.00 H ATOM 195 N VAL A 13 22.196 -0.502 -1.240 1.00 0.00 N ATOM 196 CA VAL A 13 23.634 -0.219 -1.520 1.00 0.00 C ATOM 197 C VAL A 13 24.303 0.313 -0.245 1.00 0.00 C ATOM 198 O VAL A 13 25.495 0.165 -0.055 1.00 0.00 O ATOM 199 CB VAL A 13 23.736 0.813 -2.644 1.00 0.00 C ATOM 200 CG1 VAL A 13 25.207 1.098 -2.968 1.00 0.00 C ATOM 201 CG2 VAL A 13 23.041 0.265 -3.893 1.00 0.00 C ATOM 202 H VAL A 13 21.504 0.104 -1.579 1.00 0.00 H ATOM 203 HA VAL A 13 24.123 -1.127 -1.827 1.00 0.00 H ATOM 204 HB VAL A 13 23.255 1.722 -2.333 1.00 0.00 H ATOM 205 HG11 VAL A 13 25.767 0.175 -2.947 1.00 0.00 H ATOM 206 HG12 VAL A 13 25.279 1.540 -3.951 1.00 0.00 H ATOM 207 HG13 VAL A 13 25.611 1.781 -2.236 1.00 0.00 H ATOM 208 HG21 VAL A 13 22.229 -0.384 -3.597 1.00 0.00 H ATOM 209 HG22 VAL A 13 22.651 1.085 -4.478 1.00 0.00 H ATOM 210 HG23 VAL A 13 23.751 -0.294 -4.484 1.00 0.00 H ATOM 211 N ILE A 14 23.539 0.917 0.634 1.00 0.00 N ATOM 212 CA ILE A 14 24.114 1.446 1.905 1.00 0.00 C ATOM 213 C ILE A 14 24.228 0.293 2.907 1.00 0.00 C ATOM 214 O ILE A 14 25.198 0.173 3.636 1.00 0.00 O ATOM 215 CB ILE A 14 23.181 2.530 2.470 1.00 0.00 C ATOM 216 CG1 ILE A 14 23.014 3.663 1.442 1.00 0.00 C ATOM 217 CG2 ILE A 14 23.753 3.093 3.782 1.00 0.00 C ATOM 218 CD1 ILE A 14 24.368 4.318 1.141 1.00 0.00 C ATOM 219 H ILE A 14 22.582 1.015 0.462 1.00 0.00 H ATOM 220 HA ILE A 14 25.089 1.865 1.716 1.00 0.00 H ATOM 221 HB ILE A 14 22.215 2.088 2.671 1.00 0.00 H ATOM 222 HG12 ILE A 14 22.603 3.258 0.529 1.00 0.00 H ATOM 223 HG13 ILE A 14 22.339 4.406 1.838 1.00 0.00 H ATOM 224 HG21 ILE A 14 24.530 2.438 4.148 1.00 0.00 H ATOM 225 HG22 ILE A 14 24.164 4.076 3.607 1.00 0.00 H ATOM 226 HG23 ILE A 14 22.964 3.159 4.517 1.00 0.00 H ATOM 227 HD11 ILE A 14 25.087 4.026 1.891 1.00 0.00 H ATOM 228 HD12 ILE A 14 24.713 4.001 0.168 1.00 0.00 H ATOM 229 HD13 ILE A 14 24.257 5.393 1.150 1.00 0.00 H ATOM 230 N PHE A 15 23.235 -0.555 2.937 1.00 0.00 N ATOM 231 CA PHE A 15 23.243 -1.711 3.873 1.00 0.00 C ATOM 232 C PHE A 15 24.432 -2.622 3.547 1.00 0.00 C ATOM 233 O PHE A 15 25.118 -3.111 4.428 1.00 0.00 O ATOM 234 CB PHE A 15 21.929 -2.477 3.702 1.00 0.00 C ATOM 235 CG PHE A 15 21.436 -2.956 5.046 1.00 0.00 C ATOM 236 CD1 PHE A 15 20.602 -2.136 5.815 1.00 0.00 C ATOM 237 CD2 PHE A 15 21.811 -4.217 5.522 1.00 0.00 C ATOM 238 CE1 PHE A 15 20.143 -2.577 7.062 1.00 0.00 C ATOM 239 CE2 PHE A 15 21.352 -4.659 6.768 1.00 0.00 C ATOM 240 CZ PHE A 15 20.518 -3.839 7.538 1.00 0.00 C ATOM 241 H PHE A 15 22.474 -0.431 2.334 1.00 0.00 H ATOM 242 HA PHE A 15 23.327 -1.354 4.889 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.189 -1.823 3.263 1.00 0.00 H ATOM 244 HB3 PHE A 15 22.088 -3.320 3.052 1.00 0.00 H ATOM 245 HD1 PHE A 15 20.312 -1.162 5.447 1.00 0.00 H ATOM 246 HD2 PHE A 15 22.453 -4.849 4.928 1.00 0.00 H ATOM 247 HE1 PHE A 15 19.499 -1.944 7.656 1.00 0.00 H ATOM 248 HE2 PHE A 15 21.642 -5.632 7.137 1.00 0.00 H ATOM 249 HZ PHE A 15 20.165 -4.180 8.501 1.00 0.00 H ATOM 250 N ILE A 16 24.684 -2.841 2.282 1.00 0.00 N ATOM 251 CA ILE A 16 25.829 -3.704 1.877 1.00 0.00 C ATOM 252 C ILE A 16 27.130 -2.892 2.008 1.00 0.00 C ATOM 253 O ILE A 16 28.193 -3.443 2.204 1.00 0.00 O ATOM 254 CB ILE A 16 25.575 -4.216 0.424 1.00 0.00 C ATOM 255 CG1 ILE A 16 25.635 -5.751 0.406 1.00 0.00 C ATOM 256 CG2 ILE A 16 26.583 -3.659 -0.604 1.00 0.00 C ATOM 257 CD1 ILE A 16 27.030 -6.228 0.826 1.00 0.00 C ATOM 258 H ILE A 16 24.123 -2.426 1.597 1.00 0.00 H ATOM 259 HA ILE A 16 25.881 -4.551 2.550 1.00 0.00 H ATOM 260 HB ILE A 16 24.584 -3.906 0.127 1.00 0.00 H ATOM 261 HG12 ILE A 16 24.900 -6.145 1.092 1.00 0.00 H ATOM 262 HG13 ILE A 16 25.422 -6.106 -0.591 1.00 0.00 H ATOM 263 HG21 ILE A 16 27.584 -3.947 -0.318 1.00 0.00 H ATOM 264 HG22 ILE A 16 26.358 -4.058 -1.581 1.00 0.00 H ATOM 265 HG23 ILE A 16 26.513 -2.581 -0.630 1.00 0.00 H ATOM 266 HD11 ILE A 16 27.779 -5.702 0.251 1.00 0.00 H ATOM 267 HD12 ILE A 16 27.178 -6.030 1.877 1.00 0.00 H ATOM 268 HD13 ILE A 16 27.117 -7.289 0.644 1.00 0.00 H ATOM 269 N TYR A 17 27.047 -1.588 1.897 1.00 0.00 N ATOM 270 CA TYR A 17 28.273 -0.739 2.012 1.00 0.00 C ATOM 271 C TYR A 17 28.969 -1.003 3.354 1.00 0.00 C ATOM 272 O TYR A 17 30.182 -0.975 3.446 1.00 0.00 O ATOM 273 CB TYR A 17 27.883 0.741 1.920 1.00 0.00 C ATOM 274 CG TYR A 17 29.135 1.589 1.909 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.796 1.871 3.110 1.00 0.00 C ATOM 276 CD2 TYR A 17 29.636 2.086 0.700 1.00 0.00 C ATOM 277 CE1 TYR A 17 30.959 2.648 3.103 1.00 0.00 C ATOM 278 CE2 TYR A 17 30.799 2.865 0.693 1.00 0.00 C ATOM 279 CZ TYR A 17 31.461 3.146 1.895 1.00 0.00 C ATOM 280 OH TYR A 17 32.608 3.912 1.890 1.00 0.00 O ATOM 281 H TYR A 17 26.177 -1.167 1.734 1.00 0.00 H ATOM 282 HA TYR A 17 28.950 -0.980 1.206 1.00 0.00 H ATOM 283 HB2 TYR A 17 27.323 0.911 1.012 1.00 0.00 H ATOM 284 HB3 TYR A 17 27.276 1.007 2.773 1.00 0.00 H ATOM 285 HD1 TYR A 17 29.408 1.487 4.043 1.00 0.00 H ATOM 286 HD2 TYR A 17 29.126 1.869 -0.227 1.00 0.00 H ATOM 287 HE1 TYR A 17 31.469 2.865 4.030 1.00 0.00 H ATOM 288 HE2 TYR A 17 31.187 3.250 -0.239 1.00 0.00 H ATOM 289 HH TYR A 17 33.252 3.485 2.459 1.00 0.00 H ATOM 290 N PHE A 18 28.209 -1.251 4.392 1.00 0.00 N ATOM 291 CA PHE A 18 28.825 -1.508 5.730 1.00 0.00 C ATOM 292 C PHE A 18 29.198 -2.990 5.865 1.00 0.00 C ATOM 293 O PHE A 18 30.172 -3.333 6.503 1.00 0.00 O ATOM 294 CB PHE A 18 27.830 -1.129 6.833 1.00 0.00 C ATOM 295 CG PHE A 18 28.546 -0.375 7.930 1.00 0.00 C ATOM 296 CD1 PHE A 18 29.585 -0.989 8.641 1.00 0.00 C ATOM 297 CD2 PHE A 18 28.171 0.938 8.234 1.00 0.00 C ATOM 298 CE1 PHE A 18 30.248 -0.287 9.655 1.00 0.00 C ATOM 299 CE2 PHE A 18 28.833 1.639 9.248 1.00 0.00 C ATOM 300 CZ PHE A 18 29.872 1.027 9.959 1.00 0.00 C ATOM 301 H PHE A 18 27.233 -1.258 4.293 1.00 0.00 H ATOM 302 HA PHE A 18 29.715 -0.909 5.827 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.053 -0.506 6.416 1.00 0.00 H ATOM 304 HB3 PHE A 18 27.386 -2.025 7.245 1.00 0.00 H ATOM 305 HD1 PHE A 18 29.875 -2.003 8.407 1.00 0.00 H ATOM 306 HD2 PHE A 18 27.369 1.411 7.685 1.00 0.00 H ATOM 307 HE1 PHE A 18 31.050 -0.760 10.204 1.00 0.00 H ATOM 308 HE2 PHE A 18 28.543 2.652 9.482 1.00 0.00 H ATOM 309 HZ PHE A 18 30.383 1.567 10.741 1.00 0.00 H ATOM 310 N ALA A 19 28.420 -3.865 5.283 1.00 0.00 N ATOM 311 CA ALA A 19 28.711 -5.332 5.385 1.00 0.00 C ATOM 312 C ALA A 19 30.112 -5.647 4.837 1.00 0.00 C ATOM 313 O ALA A 19 30.932 -6.252 5.500 1.00 0.00 O ATOM 314 CB ALA A 19 27.671 -6.098 4.566 1.00 0.00 C ATOM 315 H ALA A 19 27.631 -3.558 4.785 1.00 0.00 H ATOM 316 HA ALA A 19 28.651 -5.640 6.418 1.00 0.00 H ATOM 317 HB1 ALA A 19 27.251 -5.442 3.817 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.140 -6.942 4.081 1.00 0.00 H ATOM 319 HB3 ALA A 19 26.886 -6.448 5.219 1.00 0.00 H ATOM 320 N ALA A 20 30.366 -5.263 3.619 1.00 0.00 N ATOM 321 CA ALA A 20 31.689 -5.540 2.972 1.00 0.00 C ATOM 322 C ALA A 20 32.849 -5.023 3.825 1.00 0.00 C ATOM 323 O ALA A 20 33.838 -5.702 4.027 1.00 0.00 O ATOM 324 CB ALA A 20 31.731 -4.821 1.630 1.00 0.00 C ATOM 325 H ALA A 20 29.671 -4.801 3.111 1.00 0.00 H ATOM 326 HA ALA A 20 31.801 -6.599 2.813 1.00 0.00 H ATOM 327 HB1 ALA A 20 30.773 -4.916 1.143 1.00 0.00 H ATOM 328 HB2 ALA A 20 31.949 -3.775 1.795 1.00 0.00 H ATOM 329 HB3 ALA A 20 32.499 -5.256 1.012 1.00 0.00 H ATOM 330 N LEU A 21 32.748 -3.809 4.279 1.00 0.00 N ATOM 331 CA LEU A 21 33.851 -3.199 5.087 1.00 0.00 C ATOM 332 C LEU A 21 33.823 -3.685 6.546 1.00 0.00 C ATOM 333 O LEU A 21 34.751 -3.451 7.292 1.00 0.00 O ATOM 334 CB LEU A 21 33.701 -1.675 5.057 1.00 0.00 C ATOM 335 CG LEU A 21 34.707 -1.079 4.069 1.00 0.00 C ATOM 336 CD1 LEU A 21 34.241 -1.347 2.638 1.00 0.00 C ATOM 337 CD2 LEU A 21 34.810 0.430 4.298 1.00 0.00 C ATOM 338 H LEU A 21 31.953 -3.282 4.057 1.00 0.00 H ATOM 339 HA LEU A 21 34.799 -3.470 4.647 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.698 -1.423 4.746 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.885 -1.272 6.042 1.00 0.00 H ATOM 342 HG LEU A 21 35.675 -1.535 4.223 1.00 0.00 H ATOM 343 HD11 LEU A 21 33.174 -1.189 2.571 1.00 0.00 H ATOM 344 HD12 LEU A 21 34.748 -0.674 1.962 1.00 0.00 H ATOM 345 HD13 LEU A 21 34.470 -2.368 2.369 1.00 0.00 H ATOM 346 HD21 LEU A 21 33.820 0.847 4.401 1.00 0.00 H ATOM 347 HD22 LEU A 21 35.376 0.619 5.199 1.00 0.00 H ATOM 348 HD23 LEU A 21 35.309 0.888 3.457 1.00 0.00 H ATOM 349 N SER A 22 32.779 -4.350 6.969 1.00 0.00 N ATOM 350 CA SER A 22 32.715 -4.834 8.389 1.00 0.00 C ATOM 351 C SER A 22 33.965 -5.678 8.723 1.00 0.00 C ATOM 352 O SER A 22 34.679 -5.366 9.655 1.00 0.00 O ATOM 353 CB SER A 22 31.448 -5.673 8.584 1.00 0.00 C ATOM 354 OG SER A 22 30.685 -5.128 9.652 1.00 0.00 O ATOM 355 H SER A 22 32.036 -4.527 6.361 1.00 0.00 H ATOM 356 HA SER A 22 32.685 -3.980 9.051 1.00 0.00 H ATOM 357 HB2 SER A 22 30.859 -5.651 7.683 1.00 0.00 H ATOM 358 HB3 SER A 22 31.719 -6.697 8.809 1.00 0.00 H ATOM 359 HG SER A 22 31.227 -5.148 10.444 1.00 0.00 H ATOM 360 N PRO A 23 34.201 -6.718 7.950 1.00 0.00 N ATOM 361 CA PRO A 23 35.369 -7.661 8.100 1.00 0.00 C ATOM 362 C PRO A 23 36.660 -7.004 7.617 1.00 0.00 C ATOM 363 O PRO A 23 37.624 -6.894 8.344 1.00 0.00 O ATOM 364 CB PRO A 23 35.051 -8.865 7.231 1.00 0.00 C ATOM 365 CG PRO A 23 34.072 -8.396 6.185 1.00 0.00 C ATOM 366 CD PRO A 23 33.370 -7.177 6.770 1.00 0.00 C ATOM 367 HA PRO A 23 35.469 -7.969 9.129 1.00 0.00 H ATOM 368 HB2 PRO A 23 35.952 -9.233 6.760 1.00 0.00 H ATOM 369 HB3 PRO A 23 34.605 -9.634 7.822 1.00 0.00 H ATOM 370 HG2 PRO A 23 34.598 -8.128 5.279 1.00 0.00 H ATOM 371 HG3 PRO A 23 33.348 -9.169 5.980 1.00 0.00 H ATOM 372 HD2 PRO A 23 33.309 -6.397 6.031 1.00 0.00 H ATOM 373 HD3 PRO A 23 32.381 -7.448 7.104 1.00 0.00 H ATOM 374 N ALA A 24 36.678 -6.591 6.382 1.00 0.00 N ATOM 375 CA ALA A 24 37.901 -5.946 5.787 1.00 0.00 C ATOM 376 C ALA A 24 38.485 -4.878 6.727 1.00 0.00 C ATOM 377 O ALA A 24 39.677 -4.630 6.729 1.00 0.00 O ATOM 378 CB ALA A 24 37.523 -5.289 4.458 1.00 0.00 C ATOM 379 H ALA A 24 35.881 -6.723 5.830 1.00 0.00 H ATOM 380 HA ALA A 24 38.648 -6.704 5.604 1.00 0.00 H ATOM 381 HB1 ALA A 24 36.537 -4.855 4.540 1.00 0.00 H ATOM 382 HB2 ALA A 24 38.238 -4.514 4.223 1.00 0.00 H ATOM 383 HB3 ALA A 24 37.525 -6.032 3.675 1.00 0.00 H ATOM 384 N ILE A 25 37.658 -4.256 7.526 1.00 0.00 N ATOM 385 CA ILE A 25 38.161 -3.212 8.470 1.00 0.00 C ATOM 386 C ILE A 25 38.902 -3.914 9.622 1.00 0.00 C ATOM 387 O ILE A 25 39.982 -3.513 10.015 1.00 0.00 O ATOM 388 CB ILE A 25 36.959 -2.382 8.990 1.00 0.00 C ATOM 389 CG1 ILE A 25 36.532 -1.374 7.908 1.00 0.00 C ATOM 390 CG2 ILE A 25 37.318 -1.613 10.277 1.00 0.00 C ATOM 391 CD1 ILE A 25 37.673 -0.395 7.601 1.00 0.00 C ATOM 392 H ILE A 25 36.705 -4.480 7.508 1.00 0.00 H ATOM 393 HA ILE A 25 38.849 -2.563 7.949 1.00 0.00 H ATOM 394 HB ILE A 25 36.131 -3.049 9.197 1.00 0.00 H ATOM 395 HG12 ILE A 25 36.274 -1.905 7.005 1.00 0.00 H ATOM 396 HG13 ILE A 25 35.672 -0.821 8.256 1.00 0.00 H ATOM 397 HG21 ILE A 25 38.145 -0.948 10.080 1.00 0.00 H ATOM 398 HG22 ILE A 25 36.463 -1.039 10.602 1.00 0.00 H ATOM 399 HG23 ILE A 25 37.596 -2.315 11.050 1.00 0.00 H ATOM 400 HD11 ILE A 25 38.453 -0.503 8.340 1.00 0.00 H ATOM 401 HD12 ILE A 25 38.074 -0.608 6.621 1.00 0.00 H ATOM 402 HD13 ILE A 25 37.295 0.616 7.622 1.00 0.00 H ATOM 403 N THR A 26 38.320 -4.951 10.162 1.00 0.00 N ATOM 404 CA THR A 26 38.963 -5.689 11.291 1.00 0.00 C ATOM 405 C THR A 26 40.350 -6.208 10.878 1.00 0.00 C ATOM 406 O THR A 26 41.292 -6.141 11.644 1.00 0.00 O ATOM 407 CB THR A 26 38.069 -6.870 11.684 1.00 0.00 C ATOM 408 OG1 THR A 26 36.761 -6.392 11.969 1.00 0.00 O ATOM 409 CG2 THR A 26 38.638 -7.563 12.922 1.00 0.00 C ATOM 410 H THR A 26 37.447 -5.244 9.827 1.00 0.00 H ATOM 411 HA THR A 26 39.067 -5.027 12.137 1.00 0.00 H ATOM 412 HB THR A 26 38.024 -7.575 10.868 1.00 0.00 H ATOM 413 HG1 THR A 26 36.189 -6.635 11.236 1.00 0.00 H ATOM 414 HG21 THR A 26 39.704 -7.690 12.805 1.00 0.00 H ATOM 415 HG22 THR A 26 38.441 -6.960 13.796 1.00 0.00 H ATOM 416 HG23 THR A 26 38.171 -8.530 13.040 1.00 0.00 H ATOM 417 N PHE A 27 40.481 -6.733 9.683 1.00 0.00 N ATOM 418 CA PHE A 27 41.804 -7.266 9.234 1.00 0.00 C ATOM 419 C PHE A 27 42.650 -6.135 8.634 1.00 0.00 C ATOM 420 O PHE A 27 43.537 -5.607 9.280 1.00 0.00 O ATOM 421 CB PHE A 27 41.588 -8.358 8.180 1.00 0.00 C ATOM 422 CG PHE A 27 41.198 -9.651 8.856 1.00 0.00 C ATOM 423 CD1 PHE A 27 42.062 -10.245 9.784 1.00 0.00 C ATOM 424 CD2 PHE A 27 39.973 -10.255 8.552 1.00 0.00 C ATOM 425 CE1 PHE A 27 41.700 -11.445 10.407 1.00 0.00 C ATOM 426 CE2 PHE A 27 39.610 -11.454 9.176 1.00 0.00 C ATOM 427 CZ PHE A 27 40.474 -12.049 10.103 1.00 0.00 C ATOM 428 H PHE A 27 39.710 -6.785 9.087 1.00 0.00 H ATOM 429 HA PHE A 27 42.321 -7.687 10.081 1.00 0.00 H ATOM 430 HB2 PHE A 27 40.803 -8.054 7.504 1.00 0.00 H ATOM 431 HB3 PHE A 27 42.503 -8.505 7.625 1.00 0.00 H ATOM 432 HD1 PHE A 27 43.009 -9.779 10.017 1.00 0.00 H ATOM 433 HD2 PHE A 27 39.308 -9.794 7.836 1.00 0.00 H ATOM 434 HE1 PHE A 27 42.365 -11.904 11.122 1.00 0.00 H ATOM 435 HE2 PHE A 27 38.665 -11.919 8.941 1.00 0.00 H ATOM 436 HZ PHE A 27 40.194 -12.974 10.584 1.00 0.00 H ATOM 437 N GLY A 28 42.392 -5.770 7.402 1.00 0.00 N ATOM 438 CA GLY A 28 43.183 -4.687 6.753 1.00 0.00 C ATOM 439 C GLY A 28 42.471 -3.346 6.933 1.00 0.00 C ATOM 440 O GLY A 28 41.607 -3.201 7.776 1.00 0.00 O ATOM 441 H GLY A 28 41.681 -6.216 6.901 1.00 0.00 H ATOM 442 HA2 GLY A 28 44.161 -4.640 7.206 1.00 0.00 H ATOM 443 HA3 GLY A 28 43.285 -4.897 5.699 1.00 0.00 H ATOM 444 N GLY A 29 42.832 -2.365 6.144 1.00 0.00 N ATOM 445 CA GLY A 29 42.183 -1.027 6.260 1.00 0.00 C ATOM 446 C GLY A 29 42.862 -0.042 5.306 1.00 0.00 C ATOM 447 O GLY A 29 43.524 0.887 5.728 1.00 0.00 O ATOM 448 H GLY A 29 43.532 -2.511 5.474 1.00 0.00 H ATOM 449 HA2 GLY A 29 41.136 -1.113 6.005 1.00 0.00 H ATOM 450 HA3 GLY A 29 42.280 -0.667 7.272 1.00 0.00 H ATOM 451 N LEU A 30 42.696 -0.236 4.021 1.00 0.00 N ATOM 452 CA LEU A 30 43.324 0.685 3.026 1.00 0.00 C ATOM 453 C LEU A 30 42.798 2.109 3.245 1.00 0.00 C ATOM 454 O LEU A 30 41.721 2.303 3.778 1.00 0.00 O ATOM 455 CB LEU A 30 42.970 0.217 1.609 1.00 0.00 C ATOM 456 CG LEU A 30 44.179 0.394 0.688 1.00 0.00 C ATOM 457 CD1 LEU A 30 45.034 -0.874 0.716 1.00 0.00 C ATOM 458 CD2 LEU A 30 43.694 0.647 -0.741 1.00 0.00 C ATOM 459 H LEU A 30 42.155 -0.991 3.710 1.00 0.00 H ATOM 460 HA LEU A 30 44.397 0.675 3.152 1.00 0.00 H ATOM 461 HB2 LEU A 30 42.689 -0.826 1.637 1.00 0.00 H ATOM 462 HB3 LEU A 30 42.144 0.801 1.231 1.00 0.00 H ATOM 463 HG LEU A 30 44.769 1.234 1.024 1.00 0.00 H ATOM 464 HD11 LEU A 30 44.407 -1.727 0.926 1.00 0.00 H ATOM 465 HD12 LEU A 30 45.513 -1.007 -0.243 1.00 0.00 H ATOM 466 HD13 LEU A 30 45.788 -0.783 1.484 1.00 0.00 H ATOM 467 HD21 LEU A 30 43.026 1.496 -0.750 1.00 0.00 H ATOM 468 HD22 LEU A 30 44.542 0.850 -1.378 1.00 0.00 H ATOM 469 HD23 LEU A 30 43.172 -0.226 -1.104 1.00 0.00 H ATOM 470 N LEU A 31 43.551 3.101 2.840 1.00 0.00 N ATOM 471 CA LEU A 31 43.102 4.513 3.025 1.00 0.00 C ATOM 472 C LEU A 31 41.819 4.751 2.226 1.00 0.00 C ATOM 473 O LEU A 31 40.812 5.170 2.764 1.00 0.00 O ATOM 474 CB LEU A 31 44.193 5.467 2.531 1.00 0.00 C ATOM 475 CG LEU A 31 44.200 6.732 3.395 1.00 0.00 C ATOM 476 CD1 LEU A 31 45.267 6.605 4.483 1.00 0.00 C ATOM 477 CD2 LEU A 31 44.513 7.948 2.520 1.00 0.00 C ATOM 478 H LEU A 31 44.414 2.915 2.416 1.00 0.00 H ATOM 479 HA LEU A 31 42.912 4.696 4.072 1.00 0.00 H ATOM 480 HB2 LEU A 31 45.155 4.978 2.598 1.00 0.00 H ATOM 481 HB3 LEU A 31 43.998 5.735 1.504 1.00 0.00 H ATOM 482 HG LEU A 31 43.230 6.858 3.856 1.00 0.00 H ATOM 483 HD11 LEU A 31 46.116 6.063 4.092 1.00 0.00 H ATOM 484 HD12 LEU A 31 45.581 7.590 4.796 1.00 0.00 H ATOM 485 HD13 LEU A 31 44.858 6.072 5.329 1.00 0.00 H ATOM 486 HD21 LEU A 31 45.179 7.655 1.722 1.00 0.00 H ATOM 487 HD22 LEU A 31 43.597 8.336 2.100 1.00 0.00 H ATOM 488 HD23 LEU A 31 44.984 8.712 3.120 1.00 0.00 H ATOM 489 N GLY A 32 41.852 4.487 0.945 1.00 0.00 N ATOM 490 CA GLY A 32 40.640 4.694 0.099 1.00 0.00 C ATOM 491 C GLY A 32 40.998 4.465 -1.370 1.00 0.00 C ATOM 492 O GLY A 32 41.676 3.513 -1.709 1.00 0.00 O ATOM 493 H GLY A 32 42.678 4.150 0.537 1.00 0.00 H ATOM 494 HA2 GLY A 32 39.870 3.997 0.397 1.00 0.00 H ATOM 495 HA3 GLY A 32 40.281 5.704 0.225 1.00 0.00 H ATOM 496 N GLU A 33 40.545 5.329 -2.244 1.00 0.00 N ATOM 497 CA GLU A 33 40.855 5.166 -3.694 1.00 0.00 C ATOM 498 C GLU A 33 42.343 5.439 -3.932 1.00 0.00 C ATOM 499 O GLU A 33 43.036 4.642 -4.536 1.00 0.00 O ATOM 500 CB GLU A 33 40.010 6.146 -4.509 1.00 0.00 C ATOM 501 CG GLU A 33 38.528 5.911 -4.204 1.00 0.00 C ATOM 502 CD GLU A 33 37.691 7.030 -4.826 1.00 0.00 C ATOM 503 OE1 GLU A 33 37.880 7.303 -6.000 1.00 0.00 O ATOM 504 OE2 GLU A 33 36.873 7.595 -4.118 1.00 0.00 O ATOM 505 H GLU A 33 40.001 6.086 -1.943 1.00 0.00 H ATOM 506 HA GLU A 33 40.625 4.155 -3.997 1.00 0.00 H ATOM 507 HB2 GLU A 33 40.278 7.159 -4.245 1.00 0.00 H ATOM 508 HB3 GLU A 33 40.188 5.988 -5.562 1.00 0.00 H ATOM 509 HG2 GLU A 33 38.223 4.960 -4.618 1.00 0.00 H ATOM 510 HG3 GLU A 33 38.378 5.903 -3.136 1.00 0.00 H ATOM 511 N LYS A 34 42.841 6.554 -3.454 1.00 0.00 N ATOM 512 CA LYS A 34 44.285 6.872 -3.644 1.00 0.00 C ATOM 513 C LYS A 34 44.867 7.416 -2.335 1.00 0.00 C ATOM 514 O LYS A 34 46.069 7.313 -2.155 1.00 0.00 O ATOM 515 CB LYS A 34 44.450 7.910 -4.762 1.00 0.00 C ATOM 516 CG LYS A 34 43.691 9.196 -4.413 1.00 0.00 C ATOM 517 CD LYS A 34 44.242 10.349 -5.256 1.00 0.00 C ATOM 518 CE LYS A 34 43.458 11.627 -4.956 1.00 0.00 C ATOM 519 NZ LYS A 34 43.455 12.500 -6.164 1.00 0.00 N ATOM 520 OXT LYS A 34 44.099 7.927 -1.536 1.00 0.00 O ATOM 521 H LYS A 34 42.267 7.175 -2.966 1.00 0.00 H ATOM 522 HA LYS A 34 44.809 5.971 -3.915 1.00 0.00 H ATOM 523 HB2 LYS A 34 45.499 8.137 -4.886 1.00 0.00 H ATOM 524 HB3 LYS A 34 44.061 7.506 -5.684 1.00 0.00 H ATOM 525 HG2 LYS A 34 42.640 9.063 -4.624 1.00 0.00 H ATOM 526 HG3 LYS A 34 43.824 9.423 -3.366 1.00 0.00 H ATOM 527 HD2 LYS A 34 45.285 10.501 -5.018 1.00 0.00 H ATOM 528 HD3 LYS A 34 44.144 10.107 -6.304 1.00 0.00 H ATOM 529 HE2 LYS A 34 42.443 11.374 -4.692 1.00 0.00 H ATOM 530 HE3 LYS A 34 43.925 12.151 -4.134 1.00 0.00 H ATOM 531 HZ1 LYS A 34 44.425 12.599 -6.524 1.00 0.00 H ATOM 532 HZ2 LYS A 34 42.857 12.074 -6.899 1.00 0.00 H ATOM 533 HZ3 LYS A 34 43.081 13.438 -5.912 1.00 0.00 H TER 534 LYS A 34