ATOM 1 N MET A 1 -11.751 -13.787 -9.280 1.00 0.00 N ATOM 2 CA MET A 1 -11.923 -12.658 -8.329 1.00 0.00 C ATOM 3 C MET A 1 -11.226 -12.952 -7.005 1.00 0.00 C ATOM 4 O MET A 1 -11.536 -12.342 -5.980 1.00 0.00 O ATOM 5 CB MET A 1 -13.410 -12.397 -8.084 1.00 0.00 C ATOM 6 CG MET A 1 -14.186 -12.067 -9.348 1.00 0.00 C ATOM 7 SD MET A 1 -15.936 -11.777 -9.031 1.00 0.00 S ATOM 8 CE MET A 1 -16.522 -11.400 -10.680 1.00 0.00 C ATOM 9 H1 MET A 1 -12.197 -13.558 -10.191 1.00 0.00 H ATOM 10 H2 MET A 1 -12.192 -14.647 -8.899 1.00 0.00 H ATOM 11 H3 MET A 1 -10.739 -13.970 -9.439 1.00 0.00 H ATOM 12 HA MET A 1 -11.477 -11.777 -8.766 1.00 0.00 H ATOM 13 HB2 MET A 1 -13.850 -13.276 -7.637 1.00 0.00 H ATOM 14 HB3 MET A 1 -13.510 -11.568 -7.400 1.00 0.00 H ATOM 15 HG2 MET A 1 -13.764 -11.177 -9.791 1.00 0.00 H ATOM 16 HG3 MET A 1 -14.091 -12.892 -10.039 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.362 -12.253 -11.322 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.981 -10.550 -11.068 1.00 0.00 H ATOM 19 HE3 MET A 1 -17.577 -11.170 -10.644 1.00 0.00 H ATOM 20 N ALA A 2 -10.284 -13.889 -7.034 1.00 0.00 N ATOM 21 CA ALA A 2 -9.541 -14.264 -5.838 1.00 0.00 C ATOM 22 C ALA A 2 -8.139 -13.663 -5.851 1.00 0.00 C ATOM 23 O ALA A 2 -7.195 -14.277 -6.350 1.00 0.00 O ATOM 24 CB ALA A 2 -9.467 -15.780 -5.721 1.00 0.00 C ATOM 25 H ALA A 2 -10.087 -14.340 -7.881 1.00 0.00 H ATOM 26 HA ALA A 2 -10.077 -13.886 -4.979 1.00 0.00 H ATOM 27 HB1 ALA A 2 -8.923 -16.180 -6.563 1.00 0.00 H ATOM 28 HB2 ALA A 2 -10.465 -16.189 -5.709 1.00 0.00 H ATOM 29 HB3 ALA A 2 -8.958 -16.045 -4.805 1.00 0.00 H ATOM 30 N GLU A 3 -8.011 -12.458 -5.304 1.00 0.00 N ATOM 31 CA GLU A 3 -6.724 -11.774 -5.253 1.00 0.00 C ATOM 32 C GLU A 3 -6.266 -11.586 -3.810 1.00 0.00 C ATOM 33 O GLU A 3 -6.961 -10.969 -3.003 1.00 0.00 O ATOM 34 CB GLU A 3 -6.813 -10.418 -5.956 1.00 0.00 C ATOM 35 CG GLU A 3 -5.505 -9.645 -5.957 1.00 0.00 C ATOM 36 CD GLU A 3 -4.384 -10.397 -6.648 1.00 0.00 C ATOM 37 OE1 GLU A 3 -4.242 -10.251 -7.880 1.00 0.00 O ATOM 38 OE2 GLU A 3 -3.647 -11.132 -5.956 1.00 0.00 O ATOM 39 H GLU A 3 -8.802 -12.019 -4.924 1.00 0.00 H ATOM 40 HA GLU A 3 -6.003 -12.390 -5.768 1.00 0.00 H ATOM 41 HB2 GLU A 3 -7.112 -10.579 -6.983 1.00 0.00 H ATOM 42 HB3 GLU A 3 -7.562 -9.818 -5.463 1.00 0.00 H ATOM 43 HG2 GLU A 3 -5.656 -8.706 -6.468 1.00 0.00 H ATOM 44 HG3 GLU A 3 -5.214 -9.455 -4.935 1.00 0.00 H ATOM 45 N MET A 4 -5.091 -12.121 -3.495 1.00 0.00 N ATOM 46 CA MET A 4 -4.536 -12.015 -2.150 1.00 0.00 C ATOM 47 C MET A 4 -3.329 -11.081 -2.133 1.00 0.00 C ATOM 48 O MET A 4 -2.352 -11.324 -1.424 1.00 0.00 O ATOM 49 CB MET A 4 -4.134 -13.396 -1.626 1.00 0.00 C ATOM 50 CG MET A 4 -5.313 -14.315 -1.348 1.00 0.00 C ATOM 51 SD MET A 4 -6.189 -14.806 -2.847 1.00 0.00 S ATOM 52 CE MET A 4 -7.466 -15.858 -2.161 1.00 0.00 C ATOM 53 H MET A 4 -4.584 -12.601 -4.183 1.00 0.00 H ATOM 54 HA MET A 4 -5.300 -11.605 -1.507 1.00 0.00 H ATOM 55 HB2 MET A 4 -3.498 -13.873 -2.358 1.00 0.00 H ATOM 56 HB3 MET A 4 -3.579 -13.272 -0.708 1.00 0.00 H ATOM 57 HG2 MET A 4 -4.950 -15.205 -0.856 1.00 0.00 H ATOM 58 HG3 MET A 4 -6.005 -13.802 -0.696 1.00 0.00 H ATOM 59 HE1 MET A 4 -8.108 -16.209 -2.955 1.00 0.00 H ATOM 60 HE2 MET A 4 -8.050 -15.298 -1.446 1.00 0.00 H ATOM 61 HE3 MET A 4 -7.009 -16.704 -1.668 1.00 0.00 H ATOM 62 N GLY A 5 -3.404 -10.012 -2.920 1.00 0.00 N ATOM 63 CA GLY A 5 -2.313 -9.057 -2.984 1.00 0.00 C ATOM 64 C GLY A 5 -2.742 -7.658 -2.589 1.00 0.00 C ATOM 65 O GLY A 5 -1.997 -6.936 -1.926 1.00 0.00 O ATOM 66 H GLY A 5 -4.209 -9.871 -3.462 1.00 0.00 H ATOM 67 HA2 GLY A 5 -1.526 -9.381 -2.319 1.00 0.00 H ATOM 68 HA3 GLY A 5 -1.929 -9.033 -3.993 1.00 0.00 H ATOM 69 N SER A 6 -3.948 -7.273 -2.998 1.00 0.00 N ATOM 70 CA SER A 6 -4.476 -5.951 -2.686 1.00 0.00 C ATOM 71 C SER A 6 -5.198 -5.953 -1.342 1.00 0.00 C ATOM 72 O SER A 6 -6.420 -6.096 -1.282 1.00 0.00 O ATOM 73 CB SER A 6 -5.428 -5.487 -3.789 1.00 0.00 C ATOM 74 OG SER A 6 -4.760 -5.395 -5.036 1.00 0.00 O ATOM 75 H SER A 6 -4.494 -7.896 -3.522 1.00 0.00 H ATOM 76 HA SER A 6 -3.642 -5.266 -2.632 1.00 0.00 H ATOM 77 HB2 SER A 6 -6.239 -6.195 -3.881 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.826 -4.516 -3.533 1.00 0.00 H ATOM 79 HG SER A 6 -5.138 -4.677 -5.549 1.00 0.00 H ATOM 80 N LYS A 7 -4.433 -5.797 -0.266 1.00 0.00 N ATOM 81 CA LYS A 7 -4.996 -5.777 1.077 1.00 0.00 C ATOM 82 C LYS A 7 -5.378 -4.356 1.481 1.00 0.00 C ATOM 83 O LYS A 7 -4.629 -3.677 2.183 1.00 0.00 O ATOM 84 CB LYS A 7 -3.992 -6.352 2.077 1.00 0.00 C ATOM 85 CG LYS A 7 -4.630 -7.199 3.163 1.00 0.00 C ATOM 86 CD LYS A 7 -3.607 -7.653 4.190 1.00 0.00 C ATOM 87 CE LYS A 7 -4.180 -8.714 5.115 1.00 0.00 C ATOM 88 NZ LYS A 7 -4.510 -9.967 4.384 1.00 0.00 N ATOM 89 H LYS A 7 -3.466 -5.698 -0.379 1.00 0.00 H ATOM 90 HA LYS A 7 -5.885 -6.391 1.076 1.00 0.00 H ATOM 91 HB2 LYS A 7 -3.281 -6.966 1.543 1.00 0.00 H ATOM 92 HB3 LYS A 7 -3.465 -5.537 2.551 1.00 0.00 H ATOM 93 HG2 LYS A 7 -5.389 -6.617 3.662 1.00 0.00 H ATOM 94 HG3 LYS A 7 -5.081 -8.068 2.706 1.00 0.00 H ATOM 95 HD2 LYS A 7 -2.751 -8.063 3.676 1.00 0.00 H ATOM 96 HD3 LYS A 7 -3.303 -6.800 4.778 1.00 0.00 H ATOM 97 HE2 LYS A 7 -3.452 -8.935 5.882 1.00 0.00 H ATOM 98 HE3 LYS A 7 -5.077 -8.325 5.573 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -5.216 -9.774 3.645 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -4.898 -10.673 5.043 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -3.656 -10.358 3.938 1.00 0.00 H ATOM 102 N GLY A 8 -6.547 -3.913 1.031 1.00 0.00 N ATOM 103 CA GLY A 8 -7.003 -2.572 1.349 1.00 0.00 C ATOM 104 C GLY A 8 -6.205 -1.512 0.619 1.00 0.00 C ATOM 105 O GLY A 8 -5.766 -0.530 1.218 1.00 0.00 O ATOM 106 H GLY A 8 -7.104 -4.499 0.478 1.00 0.00 H ATOM 107 HA2 GLY A 8 -8.043 -2.481 1.075 1.00 0.00 H ATOM 108 HA3 GLY A 8 -6.905 -2.413 2.413 1.00 0.00 H ATOM 109 N VAL A 9 -6.018 -1.715 -0.682 1.00 0.00 N ATOM 110 CA VAL A 9 -5.265 -0.784 -1.512 1.00 0.00 C ATOM 111 C VAL A 9 -5.807 0.637 -1.412 1.00 0.00 C ATOM 112 O VAL A 9 -5.045 1.596 -1.438 1.00 0.00 O ATOM 113 CB VAL A 9 -5.279 -1.217 -2.988 1.00 0.00 C ATOM 114 CG1 VAL A 9 -4.178 -2.229 -3.260 1.00 0.00 C ATOM 115 CG2 VAL A 9 -6.639 -1.785 -3.369 1.00 0.00 C ATOM 116 H VAL A 9 -6.396 -2.519 -1.096 1.00 0.00 H ATOM 117 HA VAL A 9 -4.241 -0.791 -1.170 1.00 0.00 H ATOM 118 HB VAL A 9 -5.098 -0.346 -3.594 1.00 0.00 H ATOM 119 HG11 VAL A 9 -4.320 -3.095 -2.631 1.00 0.00 H ATOM 120 HG12 VAL A 9 -3.218 -1.783 -3.046 1.00 0.00 H ATOM 121 HG13 VAL A 9 -4.212 -2.529 -4.297 1.00 0.00 H ATOM 122 HG21 VAL A 9 -7.402 -1.043 -3.188 1.00 0.00 H ATOM 123 HG22 VAL A 9 -6.843 -2.663 -2.774 1.00 0.00 H ATOM 124 HG23 VAL A 9 -6.637 -2.051 -4.415 1.00 0.00 H ATOM 125 N THR A 10 -7.125 0.764 -1.310 1.00 0.00 N ATOM 126 CA THR A 10 -7.769 2.070 -1.212 1.00 0.00 C ATOM 127 C THR A 10 -7.487 2.739 0.131 1.00 0.00 C ATOM 128 O THR A 10 -7.186 3.932 0.189 1.00 0.00 O ATOM 129 CB THR A 10 -9.294 1.958 -1.406 1.00 0.00 C ATOM 130 OG1 THR A 10 -9.583 1.317 -2.654 1.00 0.00 O ATOM 131 CG2 THR A 10 -9.949 3.331 -1.376 1.00 0.00 C ATOM 132 H THR A 10 -7.678 -0.038 -1.310 1.00 0.00 H ATOM 133 HA THR A 10 -7.375 2.693 -1.998 1.00 0.00 H ATOM 134 HB THR A 10 -9.702 1.364 -0.601 1.00 0.00 H ATOM 135 HG1 THR A 10 -9.507 0.365 -2.551 1.00 0.00 H ATOM 136 HG21 THR A 10 -9.750 3.806 -0.427 1.00 0.00 H ATOM 137 HG22 THR A 10 -11.016 3.223 -1.509 1.00 0.00 H ATOM 138 HG23 THR A 10 -9.548 3.939 -2.173 1.00 0.00 H ATOM 139 N ALA A 11 -7.588 1.967 1.206 1.00 0.00 N ATOM 140 CA ALA A 11 -7.344 2.487 2.545 1.00 0.00 C ATOM 141 C ALA A 11 -5.867 2.765 2.741 1.00 0.00 C ATOM 142 O ALA A 11 -5.476 3.544 3.609 1.00 0.00 O ATOM 143 CB ALA A 11 -7.850 1.514 3.596 1.00 0.00 C ATOM 144 H ALA A 11 -7.819 1.025 1.095 1.00 0.00 H ATOM 145 HA ALA A 11 -7.885 3.416 2.648 1.00 0.00 H ATOM 146 HB1 ALA A 11 -8.901 1.323 3.436 1.00 0.00 H ATOM 147 HB2 ALA A 11 -7.706 1.937 4.579 1.00 0.00 H ATOM 148 HB3 ALA A 11 -7.301 0.586 3.520 1.00 0.00 H ATOM 149 N GLY A 12 -5.051 2.113 1.927 1.00 0.00 N ATOM 150 CA GLY A 12 -3.624 2.312 1.999 1.00 0.00 C ATOM 151 C GLY A 12 -3.140 3.158 0.851 1.00 0.00 C ATOM 152 O GLY A 12 -1.972 3.537 0.795 1.00 0.00 O ATOM 153 H GLY A 12 -5.425 1.495 1.264 1.00 0.00 H ATOM 154 HA2 GLY A 12 -3.388 2.812 2.930 1.00 0.00 H ATOM 155 HA3 GLY A 12 -3.125 1.356 1.969 1.00 0.00 H ATOM 156 N LYS A 13 -4.051 3.448 -0.076 1.00 0.00 N ATOM 157 CA LYS A 13 -3.735 4.270 -1.226 1.00 0.00 C ATOM 158 C LYS A 13 -3.228 5.611 -0.735 1.00 0.00 C ATOM 159 O LYS A 13 -2.256 6.160 -1.256 1.00 0.00 O ATOM 160 CB LYS A 13 -4.978 4.455 -2.101 1.00 0.00 C ATOM 161 CG LYS A 13 -4.691 4.428 -3.594 1.00 0.00 C ATOM 162 CD LYS A 13 -3.442 5.223 -3.943 1.00 0.00 C ATOM 163 CE LYS A 13 -3.334 5.466 -5.440 1.00 0.00 C ATOM 164 NZ LYS A 13 -4.435 6.332 -5.943 1.00 0.00 N ATOM 165 H LYS A 13 -4.959 3.101 0.020 1.00 0.00 H ATOM 166 HA LYS A 13 -2.959 3.780 -1.796 1.00 0.00 H ATOM 167 HB2 LYS A 13 -5.681 3.658 -1.879 1.00 0.00 H ATOM 168 HB3 LYS A 13 -5.436 5.403 -1.860 1.00 0.00 H ATOM 169 HG2 LYS A 13 -4.551 3.404 -3.903 1.00 0.00 H ATOM 170 HG3 LYS A 13 -5.535 4.851 -4.117 1.00 0.00 H ATOM 171 HD2 LYS A 13 -3.476 6.173 -3.433 1.00 0.00 H ATOM 172 HD3 LYS A 13 -2.576 4.667 -3.614 1.00 0.00 H ATOM 173 HE2 LYS A 13 -2.388 5.944 -5.649 1.00 0.00 H ATOM 174 HE3 LYS A 13 -3.375 4.514 -5.950 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -4.346 6.464 -6.970 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -4.398 7.262 -5.479 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -5.356 5.893 -5.740 1.00 0.00 H ATOM 178 N ILE A 14 -3.905 6.124 0.284 1.00 0.00 N ATOM 179 CA ILE A 14 -3.526 7.375 0.903 1.00 0.00 C ATOM 180 C ILE A 14 -2.095 7.282 1.396 1.00 0.00 C ATOM 181 O ILE A 14 -1.321 8.232 1.291 1.00 0.00 O ATOM 182 CB ILE A 14 -4.433 7.685 2.099 1.00 0.00 C ATOM 183 CG1 ILE A 14 -4.676 6.407 2.908 1.00 0.00 C ATOM 184 CG2 ILE A 14 -5.746 8.293 1.632 1.00 0.00 C ATOM 185 CD1 ILE A 14 -5.258 6.653 4.280 1.00 0.00 C ATOM 186 H ILE A 14 -4.684 5.644 0.630 1.00 0.00 H ATOM 187 HA ILE A 14 -3.615 8.168 0.176 1.00 0.00 H ATOM 188 HB ILE A 14 -3.927 8.404 2.719 1.00 0.00 H ATOM 189 HG12 ILE A 14 -5.363 5.772 2.368 1.00 0.00 H ATOM 190 HG13 ILE A 14 -3.739 5.885 3.032 1.00 0.00 H ATOM 191 HG21 ILE A 14 -5.550 9.218 1.111 1.00 0.00 H ATOM 192 HG22 ILE A 14 -6.377 8.489 2.487 1.00 0.00 H ATOM 193 HG23 ILE A 14 -6.246 7.604 0.966 1.00 0.00 H ATOM 194 HD11 ILE A 14 -6.235 7.101 4.183 1.00 0.00 H ATOM 195 HD12 ILE A 14 -4.609 7.317 4.832 1.00 0.00 H ATOM 196 HD13 ILE A 14 -5.342 5.713 4.806 1.00 0.00 H ATOM 197 N ALA A 15 -1.758 6.118 1.941 1.00 0.00 N ATOM 198 CA ALA A 15 -0.417 5.878 2.452 1.00 0.00 C ATOM 199 C ALA A 15 0.583 5.780 1.312 1.00 0.00 C ATOM 200 O ALA A 15 1.716 6.241 1.429 1.00 0.00 O ATOM 201 CB ALA A 15 -0.386 4.616 3.295 1.00 0.00 C ATOM 202 H ALA A 15 -2.435 5.402 2.001 1.00 0.00 H ATOM 203 HA ALA A 15 -0.148 6.712 3.080 1.00 0.00 H ATOM 204 HB1 ALA A 15 0.603 4.487 3.708 1.00 0.00 H ATOM 205 HB2 ALA A 15 -0.632 3.767 2.676 1.00 0.00 H ATOM 206 HB3 ALA A 15 -1.104 4.701 4.095 1.00 0.00 H ATOM 207 N SER A 16 0.162 5.167 0.215 1.00 0.00 N ATOM 208 CA SER A 16 1.019 5.034 -0.951 1.00 0.00 C ATOM 209 C SER A 16 1.330 6.415 -1.504 1.00 0.00 C ATOM 210 O SER A 16 2.340 6.619 -2.179 1.00 0.00 O ATOM 211 CB SER A 16 0.340 4.175 -2.020 1.00 0.00 C ATOM 212 OG SER A 16 1.160 4.049 -3.169 1.00 0.00 O ATOM 213 H SER A 16 -0.743 4.798 0.189 1.00 0.00 H ATOM 214 HA SER A 16 1.938 4.560 -0.641 1.00 0.00 H ATOM 215 HB2 SER A 16 0.148 3.192 -1.621 1.00 0.00 H ATOM 216 HB3 SER A 16 -0.595 4.635 -2.307 1.00 0.00 H ATOM 217 HG SER A 16 0.777 3.401 -3.765 1.00 0.00 H ATOM 218 N ASN A 17 0.445 7.361 -1.204 1.00 0.00 N ATOM 219 CA ASN A 17 0.608 8.737 -1.653 1.00 0.00 C ATOM 220 C ASN A 17 1.690 9.435 -0.839 1.00 0.00 C ATOM 221 O ASN A 17 2.544 10.134 -1.384 1.00 0.00 O ATOM 222 CB ASN A 17 -0.712 9.504 -1.541 1.00 0.00 C ATOM 223 CG ASN A 17 -1.699 9.119 -2.624 1.00 0.00 C ATOM 224 OD1 ASN A 17 -1.693 7.992 -3.117 1.00 0.00 O ATOM 225 ND2 ASN A 17 -2.556 10.062 -3.004 1.00 0.00 N ATOM 226 H ASN A 17 -0.330 7.128 -0.644 1.00 0.00 H ATOM 227 HA ASN A 17 0.913 8.712 -2.689 1.00 0.00 H ATOM 228 HB2 ASN A 17 -1.161 9.297 -0.581 1.00 0.00 H ATOM 229 HB3 ASN A 17 -0.513 10.563 -1.619 1.00 0.00 H ATOM 230 HD21 ASN A 17 -2.502 10.938 -2.570 1.00 0.00 H ATOM 231 HD22 ASN A 17 -3.205 9.842 -3.704 1.00 0.00 H ATOM 232 N VAL A 18 1.641 9.236 0.475 1.00 0.00 N ATOM 233 CA VAL A 18 2.612 9.837 1.380 1.00 0.00 C ATOM 234 C VAL A 18 3.950 9.103 1.315 1.00 0.00 C ATOM 235 O VAL A 18 5.003 9.691 1.564 1.00 0.00 O ATOM 236 CB VAL A 18 2.099 9.844 2.840 1.00 0.00 C ATOM 237 CG1 VAL A 18 0.645 10.284 2.892 1.00 0.00 C ATOM 238 CG2 VAL A 18 2.263 8.477 3.491 1.00 0.00 C ATOM 239 H VAL A 18 0.926 8.674 0.847 1.00 0.00 H ATOM 240 HA VAL A 18 2.765 10.862 1.071 1.00 0.00 H ATOM 241 HB VAL A 18 2.686 10.557 3.400 1.00 0.00 H ATOM 242 HG11 VAL A 18 0.028 9.542 2.408 1.00 0.00 H ATOM 243 HG12 VAL A 18 0.536 11.231 2.385 1.00 0.00 H ATOM 244 HG13 VAL A 18 0.339 10.390 3.922 1.00 0.00 H ATOM 245 HG21 VAL A 18 1.895 8.516 4.505 1.00 0.00 H ATOM 246 HG22 VAL A 18 3.308 8.203 3.497 1.00 0.00 H ATOM 247 HG23 VAL A 18 1.701 7.744 2.933 1.00 0.00 H ATOM 248 N GLN A 19 3.898 7.816 0.978 1.00 0.00 N ATOM 249 CA GLN A 19 5.101 6.997 0.900 1.00 0.00 C ATOM 250 C GLN A 19 5.992 7.459 -0.241 1.00 0.00 C ATOM 251 O GLN A 19 7.216 7.409 -0.142 1.00 0.00 O ATOM 252 CB GLN A 19 4.736 5.529 0.699 1.00 0.00 C ATOM 253 CG GLN A 19 5.861 4.576 1.048 1.00 0.00 C ATOM 254 CD GLN A 19 5.701 3.219 0.390 1.00 0.00 C ATOM 255 OE1 GLN A 19 5.131 3.105 -0.695 1.00 0.00 O ATOM 256 NE2 GLN A 19 6.203 2.179 1.048 1.00 0.00 N ATOM 257 H GLN A 19 3.035 7.415 0.753 1.00 0.00 H ATOM 258 HA GLN A 19 5.637 7.104 1.830 1.00 0.00 H ATOM 259 HB2 GLN A 19 3.889 5.290 1.323 1.00 0.00 H ATOM 260 HB3 GLN A 19 4.471 5.377 -0.335 1.00 0.00 H ATOM 261 HG2 GLN A 19 6.796 5.011 0.728 1.00 0.00 H ATOM 262 HG3 GLN A 19 5.873 4.443 2.117 1.00 0.00 H ATOM 263 HE21 GLN A 19 6.642 2.343 1.908 1.00 0.00 H ATOM 264 HE22 GLN A 19 6.113 1.290 0.645 1.00 0.00 H ATOM 265 N LYS A 20 5.366 7.892 -1.329 1.00 0.00 N ATOM 266 CA LYS A 20 6.099 8.372 -2.491 1.00 0.00 C ATOM 267 C LYS A 20 6.985 9.547 -2.097 1.00 0.00 C ATOM 268 O LYS A 20 8.086 9.716 -2.619 1.00 0.00 O ATOM 269 CB LYS A 20 5.116 8.780 -3.592 1.00 0.00 C ATOM 270 CG LYS A 20 4.690 10.238 -3.528 1.00 0.00 C ATOM 271 CD LYS A 20 3.422 10.490 -4.330 1.00 0.00 C ATOM 272 CE LYS A 20 3.644 10.262 -5.817 1.00 0.00 C ATOM 273 NZ LYS A 20 4.710 11.146 -6.362 1.00 0.00 N ATOM 274 H LYS A 20 4.387 7.888 -1.350 1.00 0.00 H ATOM 275 HA LYS A 20 6.724 7.568 -2.850 1.00 0.00 H ATOM 276 HB2 LYS A 20 5.573 8.600 -4.553 1.00 0.00 H ATOM 277 HB3 LYS A 20 4.229 8.166 -3.503 1.00 0.00 H ATOM 278 HG2 LYS A 20 4.513 10.503 -2.496 1.00 0.00 H ATOM 279 HG3 LYS A 20 5.486 10.851 -3.927 1.00 0.00 H ATOM 280 HD2 LYS A 20 2.651 9.819 -3.985 1.00 0.00 H ATOM 281 HD3 LYS A 20 3.109 11.512 -4.175 1.00 0.00 H ATOM 282 HE2 LYS A 20 3.930 9.232 -5.972 1.00 0.00 H ATOM 283 HE3 LYS A 20 2.720 10.460 -6.339 1.00 0.00 H ATOM 284 HZ1 LYS A 20 5.610 10.966 -5.873 1.00 0.00 H ATOM 285 HZ2 LYS A 20 4.448 12.144 -6.229 1.00 0.00 H ATOM 286 HZ3 LYS A 20 4.839 10.966 -7.378 1.00 0.00 H ATOM 287 N LYS A 21 6.487 10.355 -1.165 1.00 0.00 N ATOM 288 CA LYS A 21 7.221 11.504 -0.673 1.00 0.00 C ATOM 289 C LYS A 21 8.407 11.037 0.159 1.00 0.00 C ATOM 290 O LYS A 21 9.387 11.761 0.333 1.00 0.00 O ATOM 291 CB LYS A 21 6.294 12.383 0.165 1.00 0.00 C ATOM 292 CG LYS A 21 5.116 12.944 -0.618 1.00 0.00 C ATOM 293 CD LYS A 21 4.159 13.714 0.281 1.00 0.00 C ATOM 294 CE LYS A 21 4.795 14.983 0.826 1.00 0.00 C ATOM 295 NZ LYS A 21 3.847 15.761 1.669 1.00 0.00 N ATOM 296 H LYS A 21 5.599 10.174 -0.799 1.00 0.00 H ATOM 297 HA LYS A 21 7.580 12.066 -1.522 1.00 0.00 H ATOM 298 HB2 LYS A 21 5.907 11.798 0.986 1.00 0.00 H ATOM 299 HB3 LYS A 21 6.860 13.206 0.559 1.00 0.00 H ATOM 300 HG2 LYS A 21 5.489 13.610 -1.381 1.00 0.00 H ATOM 301 HG3 LYS A 21 4.583 12.126 -1.079 1.00 0.00 H ATOM 302 HD2 LYS A 21 3.282 13.981 -0.290 1.00 0.00 H ATOM 303 HD3 LYS A 21 3.871 13.081 1.109 1.00 0.00 H ATOM 304 HE2 LYS A 21 5.654 14.712 1.422 1.00 0.00 H ATOM 305 HE3 LYS A 21 5.114 15.596 -0.005 1.00 0.00 H ATOM 306 HZ1 LYS A 21 3.027 16.059 1.102 1.00 0.00 H ATOM 307 HZ2 LYS A 21 4.319 16.607 2.049 1.00 0.00 H ATOM 308 HZ3 LYS A 21 3.512 15.179 2.462 1.00 0.00 H ATOM 309 N LEU A 22 8.301 9.813 0.666 1.00 0.00 N ATOM 310 CA LEU A 22 9.350 9.217 1.475 1.00 0.00 C ATOM 311 C LEU A 22 10.318 8.426 0.606 1.00 0.00 C ATOM 312 O LEU A 22 11.487 8.272 0.952 1.00 0.00 O ATOM 313 CB LEU A 22 8.733 8.301 2.530 1.00 0.00 C ATOM 314 CG LEU A 22 7.938 9.013 3.623 1.00 0.00 C ATOM 315 CD1 LEU A 22 7.331 8.000 4.577 1.00 0.00 C ATOM 316 CD2 LEU A 22 8.828 9.991 4.376 1.00 0.00 C ATOM 317 H LEU A 22 7.489 9.295 0.496 1.00 0.00 H ATOM 318 HA LEU A 22 9.886 10.012 1.967 1.00 0.00 H ATOM 319 HB2 LEU A 22 8.074 7.605 2.030 1.00 0.00 H ATOM 320 HB3 LEU A 22 9.526 7.745 2.997 1.00 0.00 H ATOM 321 HG LEU A 22 7.132 9.571 3.170 1.00 0.00 H ATOM 322 HD11 LEU A 22 8.116 7.394 5.004 1.00 0.00 H ATOM 323 HD12 LEU A 22 6.641 7.367 4.037 1.00 0.00 H ATOM 324 HD13 LEU A 22 6.805 8.516 5.366 1.00 0.00 H ATOM 325 HD21 LEU A 22 8.242 10.515 5.115 1.00 0.00 H ATOM 326 HD22 LEU A 22 9.250 10.702 3.679 1.00 0.00 H ATOM 327 HD23 LEU A 22 9.625 9.450 4.864 1.00 0.00 H ATOM 328 N THR A 23 9.814 7.921 -0.517 1.00 0.00 N ATOM 329 CA THR A 23 10.623 7.145 -1.453 1.00 0.00 C ATOM 330 C THR A 23 11.955 7.827 -1.733 1.00 0.00 C ATOM 331 O THR A 23 13.006 7.186 -1.724 1.00 0.00 O ATOM 332 CB THR A 23 9.885 6.940 -2.786 1.00 0.00 C ATOM 333 OG1 THR A 23 8.605 6.341 -2.552 1.00 0.00 O ATOM 334 CG2 THR A 23 10.695 6.061 -3.729 1.00 0.00 C ATOM 335 H THR A 23 8.867 8.068 -0.720 1.00 0.00 H ATOM 336 HA THR A 23 10.808 6.175 -1.014 1.00 0.00 H ATOM 337 HB THR A 23 9.746 7.907 -3.249 1.00 0.00 H ATOM 338 HG1 THR A 23 8.045 6.472 -3.321 1.00 0.00 H ATOM 339 HG21 THR A 23 11.644 6.534 -3.937 1.00 0.00 H ATOM 340 HG22 THR A 23 10.151 5.926 -4.652 1.00 0.00 H ATOM 341 HG23 THR A 23 10.867 5.100 -3.268 1.00 0.00 H ATOM 342 N ARG A 24 11.901 9.131 -1.995 1.00 0.00 N ATOM 343 CA ARG A 24 13.107 9.905 -2.271 1.00 0.00 C ATOM 344 C ARG A 24 14.126 9.697 -1.164 1.00 0.00 C ATOM 345 O ARG A 24 15.326 9.581 -1.415 1.00 0.00 O ATOM 346 CB ARG A 24 12.769 11.391 -2.400 1.00 0.00 C ATOM 347 CG ARG A 24 11.864 11.711 -3.575 1.00 0.00 C ATOM 348 CD ARG A 24 12.615 11.607 -4.892 1.00 0.00 C ATOM 349 NE ARG A 24 13.784 12.482 -4.924 1.00 0.00 N ATOM 350 CZ ARG A 24 14.439 12.800 -6.036 1.00 0.00 C ATOM 351 NH1 ARG A 24 14.043 12.315 -7.205 1.00 0.00 N ATOM 352 NH2 ARG A 24 15.492 13.603 -5.980 1.00 0.00 N ATOM 353 H ARG A 24 11.032 9.579 -2.004 1.00 0.00 H ATOM 354 HA ARG A 24 13.523 9.554 -3.199 1.00 0.00 H ATOM 355 HB2 ARG A 24 12.279 11.718 -1.495 1.00 0.00 H ATOM 356 HB3 ARG A 24 13.687 11.945 -2.522 1.00 0.00 H ATOM 357 HG2 ARG A 24 11.040 11.014 -3.585 1.00 0.00 H ATOM 358 HG3 ARG A 24 11.487 12.718 -3.464 1.00 0.00 H ATOM 359 HD2 ARG A 24 12.937 10.586 -5.030 1.00 0.00 H ATOM 360 HD3 ARG A 24 11.948 11.884 -5.692 1.00 0.00 H ATOM 361 HE ARG A 24 14.097 12.852 -4.071 1.00 0.00 H ATOM 362 HH11 ARG A 24 13.250 11.708 -7.253 1.00 0.00 H ATOM 363 HH12 ARG A 24 14.537 12.557 -8.041 1.00 0.00 H ATOM 364 HH21 ARG A 24 15.794 13.971 -5.100 1.00 0.00 H ATOM 365 HH22 ARG A 24 15.985 13.841 -6.817 1.00 0.00 H ATOM 366 N ALA A 25 13.629 9.653 0.060 1.00 0.00 N ATOM 367 CA ALA A 25 14.474 9.442 1.229 1.00 0.00 C ATOM 368 C ALA A 25 14.863 7.973 1.334 1.00 0.00 C ATOM 369 O ALA A 25 15.964 7.635 1.768 1.00 0.00 O ATOM 370 CB ALA A 25 13.758 9.897 2.492 1.00 0.00 C ATOM 371 H ALA A 25 12.662 9.755 0.178 1.00 0.00 H ATOM 372 HA ALA A 25 15.368 10.035 1.109 1.00 0.00 H ATOM 373 HB1 ALA A 25 14.410 9.763 3.344 1.00 0.00 H ATOM 374 HB2 ALA A 25 12.861 9.314 2.630 1.00 0.00 H ATOM 375 HB3 ALA A 25 13.498 10.942 2.401 1.00 0.00 H ATOM 376 N GLN A 26 13.938 7.107 0.930 1.00 0.00 N ATOM 377 CA GLN A 26 14.152 5.668 0.965 1.00 0.00 C ATOM 378 C GLN A 26 15.301 5.267 0.048 1.00 0.00 C ATOM 379 O GLN A 26 15.985 4.274 0.295 1.00 0.00 O ATOM 380 CB GLN A 26 12.870 4.936 0.561 1.00 0.00 C ATOM 381 CG GLN A 26 11.921 4.686 1.723 1.00 0.00 C ATOM 382 CD GLN A 26 10.700 3.882 1.319 1.00 0.00 C ATOM 383 OE1 GLN A 26 10.144 3.132 2.121 1.00 0.00 O ATOM 384 NE2 GLN A 26 10.274 4.036 0.070 1.00 0.00 N ATOM 385 H GLN A 26 13.088 7.450 0.589 1.00 0.00 H ATOM 386 HA GLN A 26 14.406 5.397 1.978 1.00 0.00 H ATOM 387 HB2 GLN A 26 12.347 5.529 -0.177 1.00 0.00 H ATOM 388 HB3 GLN A 26 13.132 3.983 0.126 1.00 0.00 H ATOM 389 HG2 GLN A 26 12.451 4.145 2.493 1.00 0.00 H ATOM 390 HG3 GLN A 26 11.594 5.639 2.114 1.00 0.00 H ATOM 391 HE21 GLN A 26 10.764 4.650 -0.514 1.00 0.00 H ATOM 392 HE22 GLN A 26 9.486 3.528 -0.216 1.00 0.00 H ATOM 393 N GLU A 27 15.505 6.039 -1.015 1.00 0.00 N ATOM 394 CA GLU A 27 16.576 5.763 -1.963 1.00 0.00 C ATOM 395 C GLU A 27 17.937 5.989 -1.318 1.00 0.00 C ATOM 396 O GLU A 27 18.898 5.275 -1.604 1.00 0.00 O ATOM 397 CB GLU A 27 16.429 6.646 -3.202 1.00 0.00 C ATOM 398 CG GLU A 27 16.299 5.863 -4.498 1.00 0.00 C ATOM 399 CD GLU A 27 16.129 6.761 -5.706 1.00 0.00 C ATOM 400 OE1 GLU A 27 17.154 7.182 -6.283 1.00 0.00 O ATOM 401 OE2 GLU A 27 14.970 7.044 -6.077 1.00 0.00 O ATOM 402 H GLU A 27 14.923 6.815 -1.162 1.00 0.00 H ATOM 403 HA GLU A 27 16.501 4.729 -2.256 1.00 0.00 H ATOM 404 HB2 GLU A 27 15.547 7.260 -3.089 1.00 0.00 H ATOM 405 HB3 GLU A 27 17.294 7.286 -3.279 1.00 0.00 H ATOM 406 HG2 GLU A 27 17.189 5.267 -4.634 1.00 0.00 H ATOM 407 HG3 GLU A 27 15.439 5.213 -4.426 1.00 0.00 H ATOM 408 N LYS A 28 18.007 6.988 -0.449 1.00 0.00 N ATOM 409 CA LYS A 28 19.236 7.321 0.248 1.00 0.00 C ATOM 410 C LYS A 28 19.646 6.196 1.191 1.00 0.00 C ATOM 411 O LYS A 28 20.749 5.658 1.092 1.00 0.00 O ATOM 412 CB LYS A 28 19.034 8.615 1.031 1.00 0.00 C ATOM 413 CG LYS A 28 19.099 9.872 0.176 1.00 0.00 C ATOM 414 CD LYS A 28 20.490 10.097 -0.401 1.00 0.00 C ATOM 415 CE LYS A 28 21.448 10.671 0.634 1.00 0.00 C ATOM 416 NZ LYS A 28 21.874 9.650 1.632 1.00 0.00 N ATOM 417 H LYS A 28 17.206 7.515 -0.263 1.00 0.00 H ATOM 418 HA LYS A 28 20.012 7.469 -0.488 1.00 0.00 H ATOM 419 HB2 LYS A 28 18.062 8.579 1.502 1.00 0.00 H ATOM 420 HB3 LYS A 28 19.788 8.680 1.793 1.00 0.00 H ATOM 421 HG2 LYS A 28 18.396 9.776 -0.638 1.00 0.00 H ATOM 422 HG3 LYS A 28 18.829 10.722 0.785 1.00 0.00 H ATOM 423 HD2 LYS A 28 20.880 9.154 -0.752 1.00 0.00 H ATOM 424 HD3 LYS A 28 20.416 10.787 -1.230 1.00 0.00 H ATOM 425 HE2 LYS A 28 22.323 11.048 0.125 1.00 0.00 H ATOM 426 HE3 LYS A 28 20.955 11.481 1.150 1.00 0.00 H ATOM 427 HZ1 LYS A 28 22.173 8.779 1.147 1.00 0.00 H ATOM 428 HZ2 LYS A 28 21.086 9.424 2.271 1.00 0.00 H ATOM 429 HZ3 LYS A 28 22.670 10.011 2.194 1.00 0.00 H ATOM 430 N VAL A 29 18.747 5.852 2.107 1.00 0.00 N ATOM 431 CA VAL A 29 18.998 4.797 3.076 1.00 0.00 C ATOM 432 C VAL A 29 19.268 3.462 2.389 1.00 0.00 C ATOM 433 O VAL A 29 20.116 2.691 2.824 1.00 0.00 O ATOM 434 CB VAL A 29 17.806 4.634 4.031 1.00 0.00 C ATOM 435 CG1 VAL A 29 17.653 5.867 4.909 1.00 0.00 C ATOM 436 CG2 VAL A 29 16.525 4.363 3.256 1.00 0.00 C ATOM 437 H VAL A 29 17.890 6.324 2.133 1.00 0.00 H ATOM 438 HA VAL A 29 19.864 5.074 3.658 1.00 0.00 H ATOM 439 HB VAL A 29 17.999 3.788 4.665 1.00 0.00 H ATOM 440 HG11 VAL A 29 16.792 5.750 5.549 1.00 0.00 H ATOM 441 HG12 VAL A 29 17.521 6.739 4.283 1.00 0.00 H ATOM 442 HG13 VAL A 29 18.539 5.990 5.515 1.00 0.00 H ATOM 443 HG21 VAL A 29 15.707 4.226 3.947 1.00 0.00 H ATOM 444 HG22 VAL A 29 16.648 3.468 2.661 1.00 0.00 H ATOM 445 HG23 VAL A 29 16.312 5.200 2.606 1.00 0.00 H ATOM 446 N LEU A 30 18.526 3.199 1.323 1.00 0.00 N ATOM 447 CA LEU A 30 18.671 1.962 0.558 1.00 0.00 C ATOM 448 C LEU A 30 20.124 1.710 0.165 1.00 0.00 C ATOM 449 O LEU A 30 20.537 0.563 -0.009 1.00 0.00 O ATOM 450 CB LEU A 30 17.806 2.025 -0.699 1.00 0.00 C ATOM 451 CG LEU A 30 16.558 1.140 -0.673 1.00 0.00 C ATOM 452 CD1 LEU A 30 15.609 1.529 -1.795 1.00 0.00 C ATOM 453 CD2 LEU A 30 16.943 -0.327 -0.786 1.00 0.00 C ATOM 454 H LEU A 30 17.850 3.850 1.047 1.00 0.00 H ATOM 455 HA LEU A 30 18.329 1.148 1.176 1.00 0.00 H ATOM 456 HB2 LEU A 30 17.493 3.048 -0.841 1.00 0.00 H ATOM 457 HB3 LEU A 30 18.414 1.732 -1.544 1.00 0.00 H ATOM 458 HG LEU A 30 16.043 1.282 0.266 1.00 0.00 H ATOM 459 HD11 LEU A 30 15.308 2.559 -1.671 1.00 0.00 H ATOM 460 HD12 LEU A 30 14.736 0.892 -1.765 1.00 0.00 H ATOM 461 HD13 LEU A 30 16.107 1.412 -2.745 1.00 0.00 H ATOM 462 HD21 LEU A 30 17.431 -0.500 -1.734 1.00 0.00 H ATOM 463 HD22 LEU A 30 16.055 -0.938 -0.721 1.00 0.00 H ATOM 464 HD23 LEU A 30 17.617 -0.583 0.017 1.00 0.00 H ATOM 465 N GLN A 31 20.893 2.784 0.027 1.00 0.00 N ATOM 466 CA GLN A 31 22.295 2.670 -0.362 1.00 0.00 C ATOM 467 C GLN A 31 23.176 2.226 0.801 1.00 0.00 C ATOM 468 O GLN A 31 24.201 1.574 0.600 1.00 0.00 O ATOM 469 CB GLN A 31 22.797 4.001 -0.921 1.00 0.00 C ATOM 470 CG GLN A 31 21.908 4.566 -2.017 1.00 0.00 C ATOM 471 CD GLN A 31 22.604 5.628 -2.845 1.00 0.00 C ATOM 472 OE1 GLN A 31 22.546 6.816 -2.529 1.00 0.00 O ATOM 473 NE2 GLN A 31 23.270 5.205 -3.912 1.00 0.00 N ATOM 474 H GLN A 31 20.507 3.672 0.184 1.00 0.00 H ATOM 475 HA GLN A 31 22.356 1.927 -1.135 1.00 0.00 H ATOM 476 HB2 GLN A 31 22.844 4.722 -0.118 1.00 0.00 H ATOM 477 HB3 GLN A 31 23.787 3.861 -1.327 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.604 3.760 -2.668 1.00 0.00 H ATOM 479 HG3 GLN A 31 21.034 5.005 -1.559 1.00 0.00 H ATOM 480 HE21 GLN A 31 23.275 4.243 -4.104 1.00 0.00 H ATOM 481 HE22 GLN A 31 23.730 5.871 -4.465 1.00 0.00 H ATOM 482 N LYS A 32 22.771 2.576 2.011 1.00 0.00 N ATOM 483 CA LYS A 32 23.531 2.219 3.207 1.00 0.00 C ATOM 484 C LYS A 32 22.922 1.019 3.924 1.00 0.00 C ATOM 485 O LYS A 32 23.556 0.412 4.787 1.00 0.00 O ATOM 486 CB LYS A 32 23.611 3.415 4.156 1.00 0.00 C ATOM 487 CG LYS A 32 22.273 4.089 4.425 1.00 0.00 C ATOM 488 CD LYS A 32 21.480 3.379 5.515 1.00 0.00 C ATOM 489 CE LYS A 32 22.129 3.548 6.881 1.00 0.00 C ATOM 490 NZ LYS A 32 21.362 2.847 7.949 1.00 0.00 N ATOM 491 H LYS A 32 21.945 3.089 2.103 1.00 0.00 H ATOM 492 HA LYS A 32 24.531 1.959 2.891 1.00 0.00 H ATOM 493 HB2 LYS A 32 24.015 3.080 5.097 1.00 0.00 H ATOM 494 HB3 LYS A 32 24.278 4.147 3.729 1.00 0.00 H ATOM 495 HG2 LYS A 32 22.452 5.108 4.734 1.00 0.00 H ATOM 496 HG3 LYS A 32 21.693 4.088 3.513 1.00 0.00 H ATOM 497 HD2 LYS A 32 20.484 3.794 5.549 1.00 0.00 H ATOM 498 HD3 LYS A 32 21.425 2.327 5.279 1.00 0.00 H ATOM 499 HE2 LYS A 32 23.129 3.142 6.843 1.00 0.00 H ATOM 500 HE3 LYS A 32 22.177 4.601 7.114 1.00 0.00 H ATOM 501 HZ1 LYS A 32 21.350 1.824 7.768 1.00 0.00 H ATOM 502 HZ2 LYS A 32 20.383 3.197 7.974 1.00 0.00 H ATOM 503 HZ3 LYS A 32 21.803 3.019 8.875 1.00 0.00 H ATOM 504 N LEU A 33 21.692 0.683 3.562 1.00 0.00 N ATOM 505 CA LEU A 33 20.994 -0.441 4.172 1.00 0.00 C ATOM 506 C LEU A 33 21.347 -1.738 3.463 1.00 0.00 C ATOM 507 O LEU A 33 21.554 -2.773 4.095 1.00 0.00 O ATOM 508 CB LEU A 33 19.483 -0.216 4.112 1.00 0.00 C ATOM 509 CG LEU A 33 18.944 0.870 5.047 1.00 0.00 C ATOM 510 CD1 LEU A 33 17.446 1.047 4.850 1.00 0.00 C ATOM 511 CD2 LEU A 33 19.253 0.531 6.498 1.00 0.00 C ATOM 512 H LEU A 33 21.245 1.198 2.861 1.00 0.00 H ATOM 513 HA LEU A 33 21.303 -0.507 5.204 1.00 0.00 H ATOM 514 HB2 LEU A 33 19.224 0.053 3.097 1.00 0.00 H ATOM 515 HB3 LEU A 33 18.995 -1.145 4.353 1.00 0.00 H ATOM 516 HG LEU A 33 19.423 1.809 4.812 1.00 0.00 H ATOM 517 HD11 LEU A 33 17.247 1.319 3.825 1.00 0.00 H ATOM 518 HD12 LEU A 33 17.087 1.826 5.507 1.00 0.00 H ATOM 519 HD13 LEU A 33 16.941 0.120 5.082 1.00 0.00 H ATOM 520 HD21 LEU A 33 18.829 1.287 7.143 1.00 0.00 H ATOM 521 HD22 LEU A 33 20.324 0.499 6.640 1.00 0.00 H ATOM 522 HD23 LEU A 33 18.829 -0.431 6.743 1.00 0.00 H ATOM 523 N TYR A 34 21.411 -1.666 2.142 1.00 0.00 N ATOM 524 CA TYR A 34 21.733 -2.824 1.323 1.00 0.00 C ATOM 525 C TYR A 34 23.004 -2.582 0.513 1.00 0.00 C ATOM 526 O TYR A 34 22.899 -2.029 -0.602 1.00 0.00 O ATOM 527 CB TYR A 34 20.569 -3.141 0.386 1.00 0.00 C ATOM 528 CG TYR A 34 19.288 -3.495 1.109 1.00 0.00 C ATOM 529 CD1 TYR A 34 18.442 -2.504 1.589 1.00 0.00 C ATOM 530 CD2 TYR A 34 18.926 -4.822 1.311 1.00 0.00 C ATOM 531 CE1 TYR A 34 17.271 -2.824 2.250 1.00 0.00 C ATOM 532 CE2 TYR A 34 17.758 -5.149 1.971 1.00 0.00 C ATOM 533 CZ TYR A 34 16.934 -4.147 2.439 1.00 0.00 C ATOM 534 OH TYR A 34 15.770 -4.470 3.097 1.00 0.00 O ATOM 535 OXT TYR A 34 24.095 -2.944 1.004 1.00 0.00 O ATOM 536 H TYR A 34 21.233 -0.808 1.707 1.00 0.00 H ATOM 537 HA TYR A 34 21.894 -3.664 1.982 1.00 0.00 H ATOM 538 HB2 TYR A 34 20.371 -2.280 -0.234 1.00 0.00 H ATOM 539 HB3 TYR A 34 20.838 -3.974 -0.241 1.00 0.00 H ATOM 540 HD1 TYR A 34 18.708 -1.468 1.439 1.00 0.00 H ATOM 541 HD2 TYR A 34 19.573 -5.604 0.942 1.00 0.00 H ATOM 542 HE1 TYR A 34 16.627 -2.039 2.617 1.00 0.00 H ATOM 543 HE2 TYR A 34 17.493 -6.186 2.118 1.00 0.00 H ATOM 544 HH TYR A 34 15.051 -3.927 2.763 1.00 0.00 H TER 545 TYR A 34