ATOM 1 N MET A 1 -10.338 -6.180 14.043 1.00 0.00 N ATOM 2 CA MET A 1 -11.415 -5.160 14.130 1.00 0.00 C ATOM 3 C MET A 1 -12.207 -5.092 12.829 1.00 0.00 C ATOM 4 O MET A 1 -11.915 -4.276 11.953 1.00 0.00 O ATOM 5 CB MET A 1 -10.815 -3.788 14.449 1.00 0.00 C ATOM 6 CG MET A 1 -11.855 -2.689 14.601 1.00 0.00 C ATOM 7 SD MET A 1 -11.131 -1.102 15.059 1.00 0.00 S ATOM 8 CE MET A 1 -10.466 -1.485 16.678 1.00 0.00 C ATOM 9 H1 MET A 1 -9.676 -5.936 13.280 1.00 0.00 H ATOM 10 H2 MET A 1 -10.749 -7.114 13.845 1.00 0.00 H ATOM 11 H3 MET A 1 -9.816 -6.227 14.941 1.00 0.00 H ATOM 12 HA MET A 1 -12.086 -5.445 14.928 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.258 -3.857 15.371 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.143 -3.509 13.652 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.375 -2.572 13.662 1.00 0.00 H ATOM 16 HG3 MET A 1 -12.560 -2.982 15.366 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.736 -2.275 16.591 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.267 -1.805 17.329 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.997 -0.605 17.092 1.00 0.00 H ATOM 20 N ALA A 2 -13.208 -5.958 12.706 1.00 0.00 N ATOM 21 CA ALA A 2 -14.042 -6.000 11.512 1.00 0.00 C ATOM 22 C ALA A 2 -15.072 -4.875 11.521 1.00 0.00 C ATOM 23 O ALA A 2 -16.118 -4.983 12.162 1.00 0.00 O ATOM 24 CB ALA A 2 -14.735 -7.349 11.402 1.00 0.00 C ATOM 25 H ALA A 2 -13.390 -6.582 13.438 1.00 0.00 H ATOM 26 HA ALA A 2 -13.401 -5.880 10.652 1.00 0.00 H ATOM 27 HB1 ALA A 2 -15.305 -7.387 10.485 1.00 0.00 H ATOM 28 HB2 ALA A 2 -15.399 -7.482 12.243 1.00 0.00 H ATOM 29 HB3 ALA A 2 -13.995 -8.135 11.400 1.00 0.00 H ATOM 30 N GLU A 3 -14.769 -3.797 10.807 1.00 0.00 N ATOM 31 CA GLU A 3 -15.671 -2.653 10.730 1.00 0.00 C ATOM 32 C GLU A 3 -16.857 -2.963 9.824 1.00 0.00 C ATOM 33 O GLU A 3 -18.001 -2.658 10.161 1.00 0.00 O ATOM 34 CB GLU A 3 -14.923 -1.424 10.212 1.00 0.00 C ATOM 35 CG GLU A 3 -13.768 -0.996 11.101 1.00 0.00 C ATOM 36 CD GLU A 3 -13.034 0.215 10.559 1.00 0.00 C ATOM 37 OE1 GLU A 3 -13.502 1.349 10.797 1.00 0.00 O ATOM 38 OE2 GLU A 3 -11.991 0.030 9.897 1.00 0.00 O ATOM 39 H GLU A 3 -13.920 -3.769 10.317 1.00 0.00 H ATOM 40 HA GLU A 3 -16.035 -2.450 11.726 1.00 0.00 H ATOM 41 HB2 GLU A 3 -14.531 -1.644 9.230 1.00 0.00 H ATOM 42 HB3 GLU A 3 -15.617 -0.600 10.136 1.00 0.00 H ATOM 43 HG2 GLU A 3 -14.155 -0.754 12.080 1.00 0.00 H ATOM 44 HG3 GLU A 3 -13.070 -1.816 11.183 1.00 0.00 H ATOM 45 N MET A 4 -16.568 -3.583 8.679 1.00 0.00 N ATOM 46 CA MET A 4 -17.597 -3.948 7.705 1.00 0.00 C ATOM 47 C MET A 4 -18.676 -2.873 7.597 1.00 0.00 C ATOM 48 O MET A 4 -19.870 -3.165 7.669 1.00 0.00 O ATOM 49 CB MET A 4 -18.231 -5.286 8.085 1.00 0.00 C ATOM 50 CG MET A 4 -17.261 -6.455 8.031 1.00 0.00 C ATOM 51 SD MET A 4 -18.054 -8.032 8.399 1.00 0.00 S ATOM 52 CE MET A 4 -16.661 -9.149 8.267 1.00 0.00 C ATOM 53 H MET A 4 -15.633 -3.804 8.486 1.00 0.00 H ATOM 54 HA MET A 4 -17.116 -4.052 6.744 1.00 0.00 H ATOM 55 HB2 MET A 4 -18.619 -5.213 9.091 1.00 0.00 H ATOM 56 HB3 MET A 4 -19.047 -5.490 7.408 1.00 0.00 H ATOM 57 HG2 MET A 4 -16.835 -6.506 7.040 1.00 0.00 H ATOM 58 HG3 MET A 4 -16.475 -6.286 8.752 1.00 0.00 H ATOM 59 HE1 MET A 4 -16.283 -9.133 7.255 1.00 0.00 H ATOM 60 HE2 MET A 4 -16.977 -10.150 8.518 1.00 0.00 H ATOM 61 HE3 MET A 4 -15.882 -8.834 8.946 1.00 0.00 H ATOM 62 N GLY A 5 -18.245 -1.628 7.424 1.00 0.00 N ATOM 63 CA GLY A 5 -19.187 -0.529 7.308 1.00 0.00 C ATOM 64 C GLY A 5 -18.567 0.731 6.733 1.00 0.00 C ATOM 65 O GLY A 5 -19.264 1.559 6.148 1.00 0.00 O ATOM 66 H GLY A 5 -17.283 -1.458 7.373 1.00 0.00 H ATOM 67 HA2 GLY A 5 -19.996 -0.836 6.664 1.00 0.00 H ATOM 68 HA3 GLY A 5 -19.586 -0.305 8.287 1.00 0.00 H ATOM 69 N SER A 6 -17.257 0.877 6.896 1.00 0.00 N ATOM 70 CA SER A 6 -16.548 2.037 6.388 1.00 0.00 C ATOM 71 C SER A 6 -15.063 1.736 6.244 1.00 0.00 C ATOM 72 O SER A 6 -14.259 2.630 5.988 1.00 0.00 O ATOM 73 CB SER A 6 -16.747 3.223 7.326 1.00 0.00 C ATOM 74 OG SER A 6 -17.033 2.788 8.644 1.00 0.00 O ATOM 75 H SER A 6 -16.755 0.200 7.388 1.00 0.00 H ATOM 76 HA SER A 6 -16.955 2.280 5.418 1.00 0.00 H ATOM 77 HB2 SER A 6 -15.845 3.808 7.345 1.00 0.00 H ATOM 78 HB3 SER A 6 -17.567 3.829 6.972 1.00 0.00 H ATOM 79 HG SER A 6 -17.981 2.688 8.751 1.00 0.00 H ATOM 80 N LYS A 7 -14.708 0.466 6.403 1.00 0.00 N ATOM 81 CA LYS A 7 -13.329 0.035 6.285 1.00 0.00 C ATOM 82 C LYS A 7 -12.947 -0.097 4.813 1.00 0.00 C ATOM 83 O LYS A 7 -11.802 0.146 4.432 1.00 0.00 O ATOM 84 CB LYS A 7 -13.143 -1.296 7.028 1.00 0.00 C ATOM 85 CG LYS A 7 -12.158 -2.247 6.371 1.00 0.00 C ATOM 86 CD LYS A 7 -10.724 -1.755 6.506 1.00 0.00 C ATOM 87 CE LYS A 7 -9.762 -2.626 5.714 1.00 0.00 C ATOM 88 NZ LYS A 7 -10.111 -2.663 4.267 1.00 0.00 N ATOM 89 H LYS A 7 -15.396 -0.202 6.599 1.00 0.00 H ATOM 90 HA LYS A 7 -12.704 0.787 6.744 1.00 0.00 H ATOM 91 HB2 LYS A 7 -12.792 -1.088 8.027 1.00 0.00 H ATOM 92 HB3 LYS A 7 -14.099 -1.794 7.091 1.00 0.00 H ATOM 93 HG2 LYS A 7 -12.240 -3.215 6.840 1.00 0.00 H ATOM 94 HG3 LYS A 7 -12.407 -2.328 5.325 1.00 0.00 H ATOM 95 HD2 LYS A 7 -10.664 -0.743 6.137 1.00 0.00 H ATOM 96 HD3 LYS A 7 -10.442 -1.778 7.549 1.00 0.00 H ATOM 97 HE2 LYS A 7 -8.764 -2.228 5.824 1.00 0.00 H ATOM 98 HE3 LYS A 7 -9.795 -3.630 6.111 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -10.092 -1.702 3.869 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -11.065 -3.059 4.140 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -9.431 -3.253 3.750 1.00 0.00 H ATOM 102 N GLY A 8 -13.922 -0.472 3.990 1.00 0.00 N ATOM 103 CA GLY A 8 -13.671 -0.625 2.568 1.00 0.00 C ATOM 104 C GLY A 8 -13.492 0.708 1.869 1.00 0.00 C ATOM 105 O GLY A 8 -12.616 0.858 1.017 1.00 0.00 O ATOM 106 H GLY A 8 -14.819 -0.646 4.350 1.00 0.00 H ATOM 107 HA2 GLY A 8 -12.776 -1.214 2.433 1.00 0.00 H ATOM 108 HA3 GLY A 8 -14.504 -1.147 2.120 1.00 0.00 H ATOM 109 N VAL A 9 -14.328 1.678 2.229 1.00 0.00 N ATOM 110 CA VAL A 9 -14.260 3.008 1.636 1.00 0.00 C ATOM 111 C VAL A 9 -13.041 3.777 2.138 1.00 0.00 C ATOM 112 O VAL A 9 -12.416 4.527 1.387 1.00 0.00 O ATOM 113 CB VAL A 9 -15.533 3.820 1.941 1.00 0.00 C ATOM 114 CG1 VAL A 9 -16.749 3.166 1.305 1.00 0.00 C ATOM 115 CG2 VAL A 9 -15.731 3.970 3.443 1.00 0.00 C ATOM 116 H VAL A 9 -15.007 1.495 2.911 1.00 0.00 H ATOM 117 HA VAL A 9 -14.183 2.890 0.565 1.00 0.00 H ATOM 118 HB VAL A 9 -15.419 4.805 1.514 1.00 0.00 H ATOM 119 HG11 VAL A 9 -16.621 3.132 0.233 1.00 0.00 H ATOM 120 HG12 VAL A 9 -17.632 3.739 1.544 1.00 0.00 H ATOM 121 HG13 VAL A 9 -16.857 2.161 1.687 1.00 0.00 H ATOM 122 HG21 VAL A 9 -15.806 2.993 3.896 1.00 0.00 H ATOM 123 HG22 VAL A 9 -16.637 4.525 3.632 1.00 0.00 H ATOM 124 HG23 VAL A 9 -14.890 4.500 3.865 1.00 0.00 H ATOM 125 N THR A 10 -12.708 3.586 3.412 1.00 0.00 N ATOM 126 CA THR A 10 -11.564 4.263 4.014 1.00 0.00 C ATOM 127 C THR A 10 -10.258 3.775 3.403 1.00 0.00 C ATOM 128 O THR A 10 -9.404 4.575 3.026 1.00 0.00 O ATOM 129 CB THR A 10 -11.512 4.041 5.537 1.00 0.00 C ATOM 130 OG1 THR A 10 -12.671 4.611 6.156 1.00 0.00 O ATOM 131 CG2 THR A 10 -10.259 4.662 6.140 1.00 0.00 C ATOM 132 H THR A 10 -13.245 2.975 3.959 1.00 0.00 H ATOM 133 HA THR A 10 -11.665 5.322 3.828 1.00 0.00 H ATOM 134 HB THR A 10 -11.495 2.978 5.725 1.00 0.00 H ATOM 135 HG1 THR A 10 -13.384 4.663 5.516 1.00 0.00 H ATOM 136 HG21 THR A 10 -10.237 5.719 5.915 1.00 0.00 H ATOM 137 HG22 THR A 10 -9.384 4.187 5.721 1.00 0.00 H ATOM 138 HG23 THR A 10 -10.267 4.522 7.211 1.00 0.00 H ATOM 139 N ALA A 11 -10.117 2.457 3.298 1.00 0.00 N ATOM 140 CA ALA A 11 -8.912 1.855 2.738 1.00 0.00 C ATOM 141 C ALA A 11 -8.644 2.365 1.326 1.00 0.00 C ATOM 142 O ALA A 11 -7.583 2.113 0.755 1.00 0.00 O ATOM 143 CB ALA A 11 -9.033 0.340 2.738 1.00 0.00 C ATOM 144 H ALA A 11 -10.841 1.874 3.607 1.00 0.00 H ATOM 145 HA ALA A 11 -8.079 2.125 3.371 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.832 0.043 2.074 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.253 -0.002 3.739 1.00 0.00 H ATOM 148 HB3 ALA A 11 -8.105 -0.097 2.403 1.00 0.00 H ATOM 149 N GLY A 12 -9.615 3.082 0.770 1.00 0.00 N ATOM 150 CA GLY A 12 -9.463 3.624 -0.567 1.00 0.00 C ATOM 151 C GLY A 12 -8.445 4.748 -0.621 1.00 0.00 C ATOM 152 O GLY A 12 -7.581 4.769 -1.497 1.00 0.00 O ATOM 153 H GLY A 12 -10.443 3.242 1.272 1.00 0.00 H ATOM 154 HA2 GLY A 12 -9.148 2.834 -1.232 1.00 0.00 H ATOM 155 HA3 GLY A 12 -10.418 4.003 -0.901 1.00 0.00 H ATOM 156 N LYS A 13 -8.548 5.685 0.320 1.00 0.00 N ATOM 157 CA LYS A 13 -7.629 6.818 0.373 1.00 0.00 C ATOM 158 C LYS A 13 -6.222 6.365 0.755 1.00 0.00 C ATOM 159 O LYS A 13 -5.232 6.931 0.289 1.00 0.00 O ATOM 160 CB LYS A 13 -8.137 7.872 1.366 1.00 0.00 C ATOM 161 CG LYS A 13 -8.061 7.438 2.821 1.00 0.00 C ATOM 162 CD LYS A 13 -6.728 7.817 3.451 1.00 0.00 C ATOM 163 CE LYS A 13 -6.743 9.246 3.970 1.00 0.00 C ATOM 164 NZ LYS A 13 -7.787 9.447 5.012 1.00 0.00 N ATOM 165 H LYS A 13 -9.258 5.613 0.990 1.00 0.00 H ATOM 166 HA LYS A 13 -7.594 7.257 -0.612 1.00 0.00 H ATOM 167 HB2 LYS A 13 -7.548 8.769 1.251 1.00 0.00 H ATOM 168 HB3 LYS A 13 -9.168 8.097 1.135 1.00 0.00 H ATOM 169 HG2 LYS A 13 -8.856 7.915 3.372 1.00 0.00 H ATOM 170 HG3 LYS A 13 -8.180 6.365 2.872 1.00 0.00 H ATOM 171 HD2 LYS A 13 -6.524 7.146 4.271 1.00 0.00 H ATOM 172 HD3 LYS A 13 -5.952 7.724 2.707 1.00 0.00 H ATOM 173 HE2 LYS A 13 -5.777 9.471 4.394 1.00 0.00 H ATOM 174 HE3 LYS A 13 -6.938 9.913 3.143 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -7.783 10.436 5.336 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -7.605 8.825 5.826 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -8.726 9.226 4.625 1.00 0.00 H ATOM 178 N ILE A 14 -6.136 5.343 1.606 1.00 0.00 N ATOM 179 CA ILE A 14 -4.844 4.822 2.041 1.00 0.00 C ATOM 180 C ILE A 14 -4.069 4.248 0.862 1.00 0.00 C ATOM 181 O ILE A 14 -2.844 4.356 0.807 1.00 0.00 O ATOM 182 CB ILE A 14 -5.000 3.731 3.129 1.00 0.00 C ATOM 183 CG1 ILE A 14 -5.432 4.352 4.459 1.00 0.00 C ATOM 184 CG2 ILE A 14 -3.703 2.953 3.307 1.00 0.00 C ATOM 185 CD1 ILE A 14 -6.926 4.537 4.586 1.00 0.00 C ATOM 186 H ILE A 14 -6.958 4.940 1.954 1.00 0.00 H ATOM 187 HA ILE A 14 -4.280 5.643 2.463 1.00 0.00 H ATOM 188 HB ILE A 14 -5.760 3.039 2.802 1.00 0.00 H ATOM 189 HG12 ILE A 14 -5.108 3.715 5.268 1.00 0.00 H ATOM 190 HG13 ILE A 14 -4.967 5.321 4.563 1.00 0.00 H ATOM 191 HG21 ILE A 14 -2.894 3.642 3.502 1.00 0.00 H ATOM 192 HG22 ILE A 14 -3.491 2.394 2.408 1.00 0.00 H ATOM 193 HG23 ILE A 14 -3.804 2.272 4.140 1.00 0.00 H ATOM 194 HD11 ILE A 14 -7.148 5.062 5.502 1.00 0.00 H ATOM 195 HD12 ILE A 14 -7.409 3.571 4.600 1.00 0.00 H ATOM 196 HD13 ILE A 14 -7.290 5.109 3.745 1.00 0.00 H ATOM 197 N ALA A 15 -4.788 3.650 -0.086 1.00 0.00 N ATOM 198 CA ALA A 15 -4.158 3.064 -1.264 1.00 0.00 C ATOM 199 C ALA A 15 -3.267 4.086 -1.957 1.00 0.00 C ATOM 200 O ALA A 15 -2.144 3.782 -2.347 1.00 0.00 O ATOM 201 CB ALA A 15 -5.212 2.538 -2.225 1.00 0.00 C ATOM 202 H ALA A 15 -5.763 3.602 0.010 1.00 0.00 H ATOM 203 HA ALA A 15 -3.552 2.232 -0.939 1.00 0.00 H ATOM 204 HB1 ALA A 15 -5.811 3.361 -2.588 1.00 0.00 H ATOM 205 HB2 ALA A 15 -5.847 1.830 -1.712 1.00 0.00 H ATOM 206 HB3 ALA A 15 -4.728 2.051 -3.058 1.00 0.00 H ATOM 207 N SER A 16 -3.783 5.293 -2.120 1.00 0.00 N ATOM 208 CA SER A 16 -3.024 6.369 -2.745 1.00 0.00 C ATOM 209 C SER A 16 -1.794 6.712 -1.909 1.00 0.00 C ATOM 210 O SER A 16 -0.738 7.053 -2.445 1.00 0.00 O ATOM 211 CB SER A 16 -3.903 7.609 -2.916 1.00 0.00 C ATOM 212 OG SER A 16 -3.180 8.666 -3.525 1.00 0.00 O ATOM 213 H SER A 16 -4.696 5.467 -1.812 1.00 0.00 H ATOM 214 HA SER A 16 -2.703 6.028 -3.716 1.00 0.00 H ATOM 215 HB2 SER A 16 -4.751 7.365 -3.538 1.00 0.00 H ATOM 216 HB3 SER A 16 -4.251 7.938 -1.948 1.00 0.00 H ATOM 217 HG SER A 16 -3.574 8.876 -4.374 1.00 0.00 H ATOM 218 N ASN A 17 -1.945 6.618 -0.591 1.00 0.00 N ATOM 219 CA ASN A 17 -0.869 6.943 0.340 1.00 0.00 C ATOM 220 C ASN A 17 0.236 5.885 0.366 1.00 0.00 C ATOM 221 O ASN A 17 1.379 6.195 0.700 1.00 0.00 O ATOM 222 CB ASN A 17 -1.435 7.132 1.748 1.00 0.00 C ATOM 223 CG ASN A 17 -1.765 8.581 2.050 1.00 0.00 C ATOM 224 OD1 ASN A 17 -1.138 9.496 1.517 1.00 0.00 O ATOM 225 ND2 ASN A 17 -2.750 8.796 2.914 1.00 0.00 N ATOM 226 H ASN A 17 -2.804 6.312 -0.234 1.00 0.00 H ATOM 227 HA ASN A 17 -0.438 7.880 0.020 1.00 0.00 H ATOM 228 HB2 ASN A 17 -2.339 6.551 1.843 1.00 0.00 H ATOM 229 HB3 ASN A 17 -0.712 6.785 2.471 1.00 0.00 H ATOM 230 HD21 ASN A 17 -3.203 8.018 3.303 1.00 0.00 H ATOM 231 HD22 ASN A 17 -2.983 9.723 3.128 1.00 0.00 H ATOM 232 N VAL A 18 -0.092 4.640 0.022 1.00 0.00 N ATOM 233 CA VAL A 18 0.911 3.579 0.031 1.00 0.00 C ATOM 234 C VAL A 18 2.017 3.878 -0.975 1.00 0.00 C ATOM 235 O VAL A 18 3.190 3.622 -0.711 1.00 0.00 O ATOM 236 CB VAL A 18 0.298 2.190 -0.263 1.00 0.00 C ATOM 237 CG1 VAL A 18 -0.965 1.973 0.557 1.00 0.00 C ATOM 238 CG2 VAL A 18 0.014 2.016 -1.745 1.00 0.00 C ATOM 239 H VAL A 18 -1.012 4.434 -0.240 1.00 0.00 H ATOM 240 HA VAL A 18 1.349 3.551 1.020 1.00 0.00 H ATOM 241 HB VAL A 18 1.015 1.441 0.031 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.743 2.627 0.196 1.00 0.00 H ATOM 243 HG12 VAL A 18 -0.762 2.192 1.594 1.00 0.00 H ATOM 244 HG13 VAL A 18 -1.284 0.946 0.462 1.00 0.00 H ATOM 245 HG21 VAL A 18 -0.223 2.975 -2.180 1.00 0.00 H ATOM 246 HG22 VAL A 18 -0.821 1.343 -1.877 1.00 0.00 H ATOM 247 HG23 VAL A 18 0.886 1.606 -2.233 1.00 0.00 H ATOM 248 N GLN A 19 1.634 4.419 -2.129 1.00 0.00 N ATOM 249 CA GLN A 19 2.592 4.777 -3.166 1.00 0.00 C ATOM 250 C GLN A 19 3.643 5.724 -2.604 1.00 0.00 C ATOM 251 O GLN A 19 4.822 5.639 -2.949 1.00 0.00 O ATOM 252 CB GLN A 19 1.871 5.444 -4.334 1.00 0.00 C ATOM 253 CG GLN A 19 2.476 5.118 -5.686 1.00 0.00 C ATOM 254 CD GLN A 19 1.726 5.764 -6.836 1.00 0.00 C ATOM 255 OE1 GLN A 19 2.316 6.105 -7.862 1.00 0.00 O ATOM 256 NE2 GLN A 19 0.419 5.933 -6.674 1.00 0.00 N ATOM 257 H GLN A 19 0.681 4.573 -2.292 1.00 0.00 H ATOM 258 HA GLN A 19 3.077 3.875 -3.513 1.00 0.00 H ATOM 259 HB2 GLN A 19 0.840 5.122 -4.336 1.00 0.00 H ATOM 260 HB3 GLN A 19 1.905 6.514 -4.195 1.00 0.00 H ATOM 261 HG2 GLN A 19 3.498 5.465 -5.703 1.00 0.00 H ATOM 262 HG3 GLN A 19 2.457 4.047 -5.819 1.00 0.00 H ATOM 263 HE21 GLN A 19 0.014 5.636 -5.832 1.00 0.00 H ATOM 264 HE22 GLN A 19 -0.089 6.349 -7.402 1.00 0.00 H ATOM 265 N LYS A 20 3.200 6.632 -1.739 1.00 0.00 N ATOM 266 CA LYS A 20 4.102 7.592 -1.113 1.00 0.00 C ATOM 267 C LYS A 20 5.168 6.840 -0.337 1.00 0.00 C ATOM 268 O LYS A 20 6.348 7.181 -0.376 1.00 0.00 O ATOM 269 CB LYS A 20 3.346 8.531 -0.163 1.00 0.00 C ATOM 270 CG LYS A 20 1.935 8.899 -0.608 1.00 0.00 C ATOM 271 CD LYS A 20 1.929 9.863 -1.785 1.00 0.00 C ATOM 272 CE LYS A 20 2.011 9.137 -3.119 1.00 0.00 C ATOM 273 NZ LYS A 20 1.922 10.078 -4.269 1.00 0.00 N ATOM 274 H LYS A 20 2.250 6.648 -1.513 1.00 0.00 H ATOM 275 HA LYS A 20 4.573 8.173 -1.893 1.00 0.00 H ATOM 276 HB2 LYS A 20 3.277 8.058 0.805 1.00 0.00 H ATOM 277 HB3 LYS A 20 3.913 9.444 -0.060 1.00 0.00 H ATOM 278 HG2 LYS A 20 1.412 8.001 -0.892 1.00 0.00 H ATOM 279 HG3 LYS A 20 1.422 9.363 0.223 1.00 0.00 H ATOM 280 HD2 LYS A 20 1.013 10.434 -1.757 1.00 0.00 H ATOM 281 HD3 LYS A 20 2.774 10.530 -1.696 1.00 0.00 H ATOM 282 HE2 LYS A 20 2.950 8.607 -3.172 1.00 0.00 H ATOM 283 HE3 LYS A 20 1.195 8.430 -3.180 1.00 0.00 H ATOM 284 HZ1 LYS A 20 1.033 10.616 -4.224 1.00 0.00 H ATOM 285 HZ2 LYS A 20 1.951 9.552 -5.167 1.00 0.00 H ATOM 286 HZ3 LYS A 20 2.720 10.746 -4.247 1.00 0.00 H ATOM 287 N LYS A 21 4.726 5.812 0.374 1.00 0.00 N ATOM 288 CA LYS A 21 5.619 4.976 1.159 1.00 0.00 C ATOM 289 C LYS A 21 6.470 4.117 0.229 1.00 0.00 C ATOM 290 O LYS A 21 7.616 3.786 0.535 1.00 0.00 O ATOM 291 CB LYS A 21 4.797 4.107 2.125 1.00 0.00 C ATOM 292 CG LYS A 21 5.347 2.705 2.333 1.00 0.00 C ATOM 293 CD LYS A 21 4.750 1.733 1.328 1.00 0.00 C ATOM 294 CE LYS A 21 3.412 1.194 1.806 1.00 0.00 C ATOM 295 NZ LYS A 21 3.550 0.409 3.065 1.00 0.00 N ATOM 296 H LYS A 21 3.768 5.599 0.358 1.00 0.00 H ATOM 297 HA LYS A 21 6.268 5.624 1.729 1.00 0.00 H ATOM 298 HB2 LYS A 21 4.758 4.598 3.084 1.00 0.00 H ATOM 299 HB3 LYS A 21 3.793 4.020 1.739 1.00 0.00 H ATOM 300 HG2 LYS A 21 6.419 2.724 2.210 1.00 0.00 H ATOM 301 HG3 LYS A 21 5.101 2.375 3.331 1.00 0.00 H ATOM 302 HD2 LYS A 21 4.602 2.251 0.392 1.00 0.00 H ATOM 303 HD3 LYS A 21 5.433 0.910 1.186 1.00 0.00 H ATOM 304 HE2 LYS A 21 2.745 2.024 1.982 1.00 0.00 H ATOM 305 HE3 LYS A 21 2.999 0.557 1.038 1.00 0.00 H ATOM 306 HZ1 LYS A 21 2.615 0.086 3.389 1.00 0.00 H ATOM 307 HZ2 LYS A 21 3.978 0.998 3.807 1.00 0.00 H ATOM 308 HZ3 LYS A 21 4.154 -0.422 2.903 1.00 0.00 H ATOM 309 N LEU A 22 5.887 3.766 -0.913 1.00 0.00 N ATOM 310 CA LEU A 22 6.553 2.945 -1.911 1.00 0.00 C ATOM 311 C LEU A 22 7.757 3.676 -2.501 1.00 0.00 C ATOM 312 O LEU A 22 8.790 3.065 -2.777 1.00 0.00 O ATOM 313 CB LEU A 22 5.546 2.565 -3.007 1.00 0.00 C ATOM 314 CG LEU A 22 6.126 2.317 -4.397 1.00 0.00 C ATOM 315 CD1 LEU A 22 7.075 1.127 -4.386 1.00 0.00 C ATOM 316 CD2 LEU A 22 5.008 2.097 -5.405 1.00 0.00 C ATOM 317 H LEU A 22 4.979 4.079 -1.094 1.00 0.00 H ATOM 318 HA LEU A 22 6.896 2.045 -1.424 1.00 0.00 H ATOM 319 HB2 LEU A 22 5.031 1.668 -2.694 1.00 0.00 H ATOM 320 HB3 LEU A 22 4.821 3.361 -3.085 1.00 0.00 H ATOM 321 HG LEU A 22 6.680 3.190 -4.700 1.00 0.00 H ATOM 322 HD11 LEU A 22 7.506 1.000 -5.368 1.00 0.00 H ATOM 323 HD12 LEU A 22 6.530 0.236 -4.114 1.00 0.00 H ATOM 324 HD13 LEU A 22 7.862 1.300 -3.668 1.00 0.00 H ATOM 325 HD21 LEU A 22 4.378 2.973 -5.443 1.00 0.00 H ATOM 326 HD22 LEU A 22 4.418 1.243 -5.108 1.00 0.00 H ATOM 327 HD23 LEU A 22 5.433 1.917 -6.382 1.00 0.00 H ATOM 328 N THR A 23 7.625 4.986 -2.684 1.00 0.00 N ATOM 329 CA THR A 23 8.710 5.788 -3.236 1.00 0.00 C ATOM 330 C THR A 23 9.878 5.852 -2.257 1.00 0.00 C ATOM 331 O THR A 23 11.039 5.932 -2.662 1.00 0.00 O ATOM 332 CB THR A 23 8.243 7.217 -3.595 1.00 0.00 C ATOM 333 OG1 THR A 23 8.979 7.699 -4.725 1.00 0.00 O ATOM 334 CG2 THR A 23 8.432 8.177 -2.427 1.00 0.00 C ATOM 335 H THR A 23 6.781 5.422 -2.444 1.00 0.00 H ATOM 336 HA THR A 23 9.045 5.305 -4.144 1.00 0.00 H ATOM 337 HB THR A 23 7.192 7.184 -3.847 1.00 0.00 H ATOM 338 HG1 THR A 23 9.110 6.984 -5.351 1.00 0.00 H ATOM 339 HG21 THR A 23 9.485 8.379 -2.295 1.00 0.00 H ATOM 340 HG22 THR A 23 8.037 7.731 -1.527 1.00 0.00 H ATOM 341 HG23 THR A 23 7.911 9.100 -2.631 1.00 0.00 H ATOM 342 N ARG A 24 9.561 5.820 -0.963 1.00 0.00 N ATOM 343 CA ARG A 24 10.581 5.867 0.077 1.00 0.00 C ATOM 344 C ARG A 24 11.456 4.621 0.017 1.00 0.00 C ATOM 345 O ARG A 24 12.678 4.699 0.128 1.00 0.00 O ATOM 346 CB ARG A 24 9.928 5.985 1.456 1.00 0.00 C ATOM 347 CG ARG A 24 9.022 7.197 1.599 1.00 0.00 C ATOM 348 CD ARG A 24 8.377 7.250 2.973 1.00 0.00 C ATOM 349 NE ARG A 24 7.436 8.361 3.094 1.00 0.00 N ATOM 350 CZ ARG A 24 6.634 8.538 4.139 1.00 0.00 C ATOM 351 NH1 ARG A 24 6.660 7.682 5.153 1.00 0.00 N ATOM 352 NH2 ARG A 24 5.804 9.571 4.172 1.00 0.00 N ATOM 353 H ARG A 24 8.617 5.761 -0.705 1.00 0.00 H ATOM 354 HA ARG A 24 11.196 6.736 -0.098 1.00 0.00 H ATOM 355 HB2 ARG A 24 9.338 5.098 1.639 1.00 0.00 H ATOM 356 HB3 ARG A 24 10.703 6.051 2.205 1.00 0.00 H ATOM 357 HG2 ARG A 24 9.608 8.091 1.453 1.00 0.00 H ATOM 358 HG3 ARG A 24 8.247 7.144 0.849 1.00 0.00 H ATOM 359 HD2 ARG A 24 7.848 6.325 3.146 1.00 0.00 H ATOM 360 HD3 ARG A 24 9.153 7.365 3.716 1.00 0.00 H ATOM 361 HE ARG A 24 7.401 9.008 2.358 1.00 0.00 H ATOM 362 HH11 ARG A 24 7.286 6.902 5.133 1.00 0.00 H ATOM 363 HH12 ARG A 24 6.055 7.817 5.937 1.00 0.00 H ATOM 364 HH21 ARG A 24 5.781 10.218 3.409 1.00 0.00 H ATOM 365 HH22 ARG A 24 5.201 9.703 4.959 1.00 0.00 H ATOM 366 N ALA A 25 10.816 3.470 -0.146 1.00 0.00 N ATOM 367 CA ALA A 25 11.532 2.208 -0.241 1.00 0.00 C ATOM 368 C ALA A 25 12.452 2.218 -1.454 1.00 0.00 C ATOM 369 O ALA A 25 13.562 1.691 -1.413 1.00 0.00 O ATOM 370 CB ALA A 25 10.554 1.046 -0.322 1.00 0.00 C ATOM 371 H ALA A 25 9.842 3.470 -0.210 1.00 0.00 H ATOM 372 HA ALA A 25 12.129 2.090 0.653 1.00 0.00 H ATOM 373 HB1 ALA A 25 11.101 0.115 -0.338 1.00 0.00 H ATOM 374 HB2 ALA A 25 9.965 1.134 -1.223 1.00 0.00 H ATOM 375 HB3 ALA A 25 9.901 1.064 0.538 1.00 0.00 H ATOM 376 N GLN A 26 11.970 2.823 -2.537 1.00 0.00 N ATOM 377 CA GLN A 26 12.735 2.919 -3.774 1.00 0.00 C ATOM 378 C GLN A 26 14.018 3.716 -3.573 1.00 0.00 C ATOM 379 O GLN A 26 15.092 3.291 -3.989 1.00 0.00 O ATOM 380 CB GLN A 26 11.886 3.557 -4.872 1.00 0.00 C ATOM 381 CG GLN A 26 11.100 2.544 -5.687 1.00 0.00 C ATOM 382 CD GLN A 26 9.939 3.168 -6.440 1.00 0.00 C ATOM 383 OE1 GLN A 26 8.913 2.524 -6.665 1.00 0.00 O ATOM 384 NE2 GLN A 26 10.096 4.425 -6.838 1.00 0.00 N ATOM 385 H GLN A 26 11.074 3.216 -2.501 1.00 0.00 H ATOM 386 HA GLN A 26 12.996 1.916 -4.076 1.00 0.00 H ATOM 387 HB2 GLN A 26 11.186 4.246 -4.419 1.00 0.00 H ATOM 388 HB3 GLN A 26 12.533 4.102 -5.543 1.00 0.00 H ATOM 389 HG2 GLN A 26 11.765 2.086 -6.403 1.00 0.00 H ATOM 390 HG3 GLN A 26 10.717 1.786 -5.020 1.00 0.00 H ATOM 391 HE21 GLN A 26 10.939 4.877 -6.629 1.00 0.00 H ATOM 392 HE22 GLN A 26 9.359 4.851 -7.326 1.00 0.00 H ATOM 393 N GLU A 27 13.906 4.884 -2.958 1.00 0.00 N ATOM 394 CA GLU A 27 15.080 5.709 -2.716 1.00 0.00 C ATOM 395 C GLU A 27 16.034 5.023 -1.742 1.00 0.00 C ATOM 396 O GLU A 27 17.248 5.210 -1.813 1.00 0.00 O ATOM 397 CB GLU A 27 14.686 7.088 -2.190 1.00 0.00 C ATOM 398 CG GLU A 27 14.106 7.062 -0.790 1.00 0.00 C ATOM 399 CD GLU A 27 14.001 8.443 -0.172 1.00 0.00 C ATOM 400 OE1 GLU A 27 12.971 9.115 -0.392 1.00 0.00 O ATOM 401 OE2 GLU A 27 14.948 8.853 0.531 1.00 0.00 O ATOM 402 H GLU A 27 13.026 5.195 -2.664 1.00 0.00 H ATOM 403 HA GLU A 27 15.587 5.832 -3.654 1.00 0.00 H ATOM 404 HB2 GLU A 27 15.564 7.714 -2.181 1.00 0.00 H ATOM 405 HB3 GLU A 27 13.952 7.519 -2.854 1.00 0.00 H ATOM 406 HG2 GLU A 27 13.119 6.627 -0.832 1.00 0.00 H ATOM 407 HG3 GLU A 27 14.742 6.451 -0.170 1.00 0.00 H ATOM 408 N LYS A 28 15.474 4.228 -0.833 1.00 0.00 N ATOM 409 CA LYS A 28 16.275 3.519 0.160 1.00 0.00 C ATOM 410 C LYS A 28 17.032 2.338 -0.448 1.00 0.00 C ATOM 411 O LYS A 28 18.198 2.118 -0.130 1.00 0.00 O ATOM 412 CB LYS A 28 15.396 3.030 1.307 1.00 0.00 C ATOM 413 CG LYS A 28 16.169 2.258 2.361 1.00 0.00 C ATOM 414 CD LYS A 28 15.299 1.928 3.562 1.00 0.00 C ATOM 415 CE LYS A 28 16.056 1.103 4.589 1.00 0.00 C ATOM 416 NZ LYS A 28 17.236 1.834 5.129 1.00 0.00 N ATOM 417 H LYS A 28 14.499 4.120 -0.827 1.00 0.00 H ATOM 418 HA LYS A 28 16.996 4.218 0.556 1.00 0.00 H ATOM 419 HB2 LYS A 28 14.932 3.882 1.780 1.00 0.00 H ATOM 420 HB3 LYS A 28 14.628 2.384 0.910 1.00 0.00 H ATOM 421 HG2 LYS A 28 16.530 1.339 1.925 1.00 0.00 H ATOM 422 HG3 LYS A 28 17.009 2.855 2.686 1.00 0.00 H ATOM 423 HD2 LYS A 28 14.973 2.849 4.021 1.00 0.00 H ATOM 424 HD3 LYS A 28 14.439 1.367 3.225 1.00 0.00 H ATOM 425 HE2 LYS A 28 15.390 0.865 5.404 1.00 0.00 H ATOM 426 HE3 LYS A 28 16.392 0.190 4.121 1.00 0.00 H ATOM 427 HZ1 LYS A 28 16.930 2.710 5.598 1.00 0.00 H ATOM 428 HZ2 LYS A 28 17.890 2.077 4.357 1.00 0.00 H ATOM 429 HZ3 LYS A 28 17.739 1.242 5.820 1.00 0.00 H ATOM 430 N VAL A 29 16.367 1.575 -1.313 1.00 0.00 N ATOM 431 CA VAL A 29 17.002 0.419 -1.940 1.00 0.00 C ATOM 432 C VAL A 29 18.227 0.843 -2.736 1.00 0.00 C ATOM 433 O VAL A 29 19.191 0.091 -2.851 1.00 0.00 O ATOM 434 CB VAL A 29 16.036 -0.371 -2.847 1.00 0.00 C ATOM 435 CG1 VAL A 29 14.988 -1.084 -2.011 1.00 0.00 C ATOM 436 CG2 VAL A 29 15.374 0.536 -3.869 1.00 0.00 C ATOM 437 H VAL A 29 15.440 1.795 -1.536 1.00 0.00 H ATOM 438 HA VAL A 29 17.327 -0.240 -1.145 1.00 0.00 H ATOM 439 HB VAL A 29 16.608 -1.118 -3.378 1.00 0.00 H ATOM 440 HG11 VAL A 29 14.308 -1.615 -2.660 1.00 0.00 H ATOM 441 HG12 VAL A 29 14.438 -0.358 -1.430 1.00 0.00 H ATOM 442 HG13 VAL A 29 15.472 -1.784 -1.346 1.00 0.00 H ATOM 443 HG21 VAL A 29 14.720 1.232 -3.363 1.00 0.00 H ATOM 444 HG22 VAL A 29 14.795 -0.060 -4.560 1.00 0.00 H ATOM 445 HG23 VAL A 29 16.131 1.082 -4.411 1.00 0.00 H ATOM 446 N LEU A 30 18.186 2.050 -3.287 1.00 0.00 N ATOM 447 CA LEU A 30 19.312 2.568 -4.056 1.00 0.00 C ATOM 448 C LEU A 30 20.584 2.515 -3.215 1.00 0.00 C ATOM 449 O LEU A 30 21.691 2.428 -3.745 1.00 0.00 O ATOM 450 CB LEU A 30 19.049 4.009 -4.493 1.00 0.00 C ATOM 451 CG LEU A 30 17.797 4.215 -5.344 1.00 0.00 C ATOM 452 CD1 LEU A 30 17.415 5.687 -5.380 1.00 0.00 C ATOM 453 CD2 LEU A 30 18.017 3.686 -6.752 1.00 0.00 C ATOM 454 H LEU A 30 17.384 2.602 -3.175 1.00 0.00 H ATOM 455 HA LEU A 30 19.437 1.946 -4.929 1.00 0.00 H ATOM 456 HB2 LEU A 30 18.960 4.621 -3.607 1.00 0.00 H ATOM 457 HB3 LEU A 30 19.901 4.351 -5.061 1.00 0.00 H ATOM 458 HG LEU A 30 16.980 3.667 -4.903 1.00 0.00 H ATOM 459 HD11 LEU A 30 18.217 6.257 -5.826 1.00 0.00 H ATOM 460 HD12 LEU A 30 17.240 6.040 -4.372 1.00 0.00 H ATOM 461 HD13 LEU A 30 16.516 5.812 -5.966 1.00 0.00 H ATOM 462 HD21 LEU A 30 18.847 4.207 -7.207 1.00 0.00 H ATOM 463 HD22 LEU A 30 17.126 3.846 -7.340 1.00 0.00 H ATOM 464 HD23 LEU A 30 18.235 2.629 -6.710 1.00 0.00 H ATOM 465 N GLN A 31 20.409 2.571 -1.898 1.00 0.00 N ATOM 466 CA GLN A 31 21.529 2.531 -0.968 1.00 0.00 C ATOM 467 C GLN A 31 22.131 1.129 -0.882 1.00 0.00 C ATOM 468 O GLN A 31 23.349 0.974 -0.801 1.00 0.00 O ATOM 469 CB GLN A 31 21.081 2.995 0.423 1.00 0.00 C ATOM 470 CG GLN A 31 20.813 4.489 0.507 1.00 0.00 C ATOM 471 CD GLN A 31 20.421 4.931 1.902 1.00 0.00 C ATOM 472 OE1 GLN A 31 21.274 5.284 2.717 1.00 0.00 O ATOM 473 NE2 GLN A 31 19.124 4.912 2.187 1.00 0.00 N ATOM 474 H GLN A 31 19.498 2.640 -1.543 1.00 0.00 H ATOM 475 HA GLN A 31 22.285 3.210 -1.334 1.00 0.00 H ATOM 476 HB2 GLN A 31 20.171 2.474 0.690 1.00 0.00 H ATOM 477 HB3 GLN A 31 21.851 2.748 1.137 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.708 5.018 0.216 1.00 0.00 H ATOM 479 HG3 GLN A 31 20.012 4.737 -0.174 1.00 0.00 H ATOM 480 HE21 GLN A 31 18.501 4.618 1.489 1.00 0.00 H ATOM 481 HE22 GLN A 31 18.842 5.195 3.082 1.00 0.00 H ATOM 482 N LYS A 32 21.273 0.111 -0.900 1.00 0.00 N ATOM 483 CA LYS A 32 21.733 -1.272 -0.819 1.00 0.00 C ATOM 484 C LYS A 32 22.292 -1.743 -2.160 1.00 0.00 C ATOM 485 O LYS A 32 23.233 -2.537 -2.207 1.00 0.00 O ATOM 486 CB LYS A 32 20.595 -2.194 -0.359 1.00 0.00 C ATOM 487 CG LYS A 32 19.645 -2.616 -1.472 1.00 0.00 C ATOM 488 CD LYS A 32 18.494 -3.461 -0.945 1.00 0.00 C ATOM 489 CE LYS A 32 18.904 -4.914 -0.743 1.00 0.00 C ATOM 490 NZ LYS A 32 19.926 -5.067 0.330 1.00 0.00 N ATOM 491 H LYS A 32 20.313 0.294 -0.972 1.00 0.00 H ATOM 492 HA LYS A 32 22.526 -1.309 -0.086 1.00 0.00 H ATOM 493 HB2 LYS A 32 21.024 -3.085 0.073 1.00 0.00 H ATOM 494 HB3 LYS A 32 20.019 -1.682 0.397 1.00 0.00 H ATOM 495 HG2 LYS A 32 19.241 -1.733 -1.939 1.00 0.00 H ATOM 496 HG3 LYS A 32 20.196 -3.190 -2.202 1.00 0.00 H ATOM 497 HD2 LYS A 32 18.168 -3.056 0.001 1.00 0.00 H ATOM 498 HD3 LYS A 32 17.680 -3.422 -1.653 1.00 0.00 H ATOM 499 HE2 LYS A 32 18.028 -5.486 -0.475 1.00 0.00 H ATOM 500 HE3 LYS A 32 19.309 -5.291 -1.670 1.00 0.00 H ATOM 501 HZ1 LYS A 32 20.075 -6.074 0.539 1.00 0.00 H ATOM 502 HZ2 LYS A 32 19.608 -4.588 1.197 1.00 0.00 H ATOM 503 HZ3 LYS A 32 20.828 -4.649 0.026 1.00 0.00 H ATOM 504 N LEU A 33 21.706 -1.249 -3.247 1.00 0.00 N ATOM 505 CA LEU A 33 22.142 -1.616 -4.591 1.00 0.00 C ATOM 506 C LEU A 33 23.339 -0.777 -5.020 1.00 0.00 C ATOM 507 O LEU A 33 24.451 -1.285 -5.167 1.00 0.00 O ATOM 508 CB LEU A 33 20.998 -1.428 -5.593 1.00 0.00 C ATOM 509 CG LEU A 33 19.655 -2.030 -5.178 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.597 -1.747 -6.231 1.00 0.00 C ATOM 511 CD2 LEU A 33 19.785 -3.528 -4.939 1.00 0.00 C ATOM 512 H LEU A 33 20.964 -0.619 -3.144 1.00 0.00 H ATOM 513 HA LEU A 33 22.430 -2.657 -4.576 1.00 0.00 H ATOM 514 HB2 LEU A 33 20.857 -0.369 -5.747 1.00 0.00 H ATOM 515 HB3 LEU A 33 21.292 -1.875 -6.531 1.00 0.00 H ATOM 516 HG LEU A 33 19.339 -1.568 -4.256 1.00 0.00 H ATOM 517 HD11 LEU A 33 18.487 -0.680 -6.353 1.00 0.00 H ATOM 518 HD12 LEU A 33 17.654 -2.172 -5.918 1.00 0.00 H ATOM 519 HD13 LEU A 33 18.896 -2.188 -7.170 1.00 0.00 H ATOM 520 HD21 LEU A 33 20.118 -4.009 -5.846 1.00 0.00 H ATOM 521 HD22 LEU A 33 18.826 -3.930 -4.648 1.00 0.00 H ATOM 522 HD23 LEU A 33 20.504 -3.706 -4.152 1.00 0.00 H ATOM 523 N TYR A 34 23.097 0.515 -5.218 1.00 0.00 N ATOM 524 CA TYR A 34 24.140 1.441 -5.636 1.00 0.00 C ATOM 525 C TYR A 34 25.064 1.787 -4.472 1.00 0.00 C ATOM 526 O TYR A 34 24.748 2.739 -3.729 1.00 0.00 O ATOM 527 CB TYR A 34 23.511 2.712 -6.207 1.00 0.00 C ATOM 528 CG TYR A 34 22.586 2.458 -7.376 1.00 0.00 C ATOM 529 CD1 TYR A 34 21.267 2.062 -7.175 1.00 0.00 C ATOM 530 CD2 TYR A 34 23.032 2.611 -8.682 1.00 0.00 C ATOM 531 CE1 TYR A 34 20.423 1.828 -8.244 1.00 0.00 C ATOM 532 CE2 TYR A 34 22.193 2.380 -9.755 1.00 0.00 C ATOM 533 CZ TYR A 34 20.890 1.988 -9.530 1.00 0.00 C ATOM 534 OH TYR A 34 20.051 1.756 -10.596 1.00 0.00 O ATOM 535 OXT TYR A 34 26.097 1.102 -4.313 1.00 0.00 O ATOM 536 H TYR A 34 22.188 0.855 -5.077 1.00 0.00 H ATOM 537 HA TYR A 34 24.720 0.959 -6.410 1.00 0.00 H ATOM 538 HB2 TYR A 34 22.939 3.202 -5.433 1.00 0.00 H ATOM 539 HB3 TYR A 34 24.295 3.376 -6.541 1.00 0.00 H ATOM 540 HD1 TYR A 34 20.900 1.936 -6.164 1.00 0.00 H ATOM 541 HD2 TYR A 34 24.053 2.918 -8.855 1.00 0.00 H ATOM 542 HE1 TYR A 34 19.403 1.523 -8.068 1.00 0.00 H ATOM 543 HE2 TYR A 34 22.558 2.504 -10.763 1.00 0.00 H ATOM 544 HH TYR A 34 20.500 1.211 -11.244 1.00 0.00 H TER 545 TYR A 34