ATOM 1 N MET A 1 -9.382 6.894 -21.181 1.00 0.00 N ATOM 2 CA MET A 1 -10.559 6.582 -20.326 1.00 0.00 C ATOM 3 C MET A 1 -10.505 7.348 -19.006 1.00 0.00 C ATOM 4 O MET A 1 -11.486 7.971 -18.601 1.00 0.00 O ATOM 5 CB MET A 1 -10.624 5.067 -20.063 1.00 0.00 C ATOM 6 CG MET A 1 -9.458 4.496 -19.257 1.00 0.00 C ATOM 7 SD MET A 1 -7.863 4.632 -20.090 1.00 0.00 S ATOM 8 CE MET A 1 -8.174 3.683 -21.576 1.00 0.00 C ATOM 9 H1 MET A 1 -9.618 7.734 -21.748 1.00 0.00 H ATOM 10 H2 MET A 1 -9.203 6.071 -21.792 1.00 0.00 H ATOM 11 H3 MET A 1 -8.573 7.084 -20.558 1.00 0.00 H ATOM 12 HA MET A 1 -11.449 6.882 -20.860 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.534 4.852 -19.525 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.655 4.555 -21.014 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.399 5.022 -18.317 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.656 3.452 -19.065 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.119 4.334 -22.437 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.157 3.241 -21.522 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.433 2.902 -21.668 1.00 0.00 H ATOM 20 N GLY A 2 -9.356 7.299 -18.337 1.00 0.00 N ATOM 21 CA GLY A 2 -9.204 7.994 -17.072 1.00 0.00 C ATOM 22 C GLY A 2 -8.033 8.957 -17.079 1.00 0.00 C ATOM 23 O GLY A 2 -6.983 8.661 -17.646 1.00 0.00 O ATOM 24 H GLY A 2 -8.607 6.787 -18.704 1.00 0.00 H ATOM 25 HA2 GLY A 2 -10.109 8.546 -16.865 1.00 0.00 H ATOM 26 HA3 GLY A 2 -9.052 7.266 -16.289 1.00 0.00 H ATOM 27 N ILE A 3 -8.216 10.114 -16.450 1.00 0.00 N ATOM 28 CA ILE A 3 -7.166 11.123 -16.390 1.00 0.00 C ATOM 29 C ILE A 3 -7.350 12.039 -15.185 1.00 0.00 C ATOM 30 O ILE A 3 -8.264 11.848 -14.382 1.00 0.00 O ATOM 31 CB ILE A 3 -7.126 11.981 -17.673 1.00 0.00 C ATOM 32 CG1 ILE A 3 -8.443 12.742 -17.864 1.00 0.00 C ATOM 33 CG2 ILE A 3 -6.838 11.106 -18.884 1.00 0.00 C ATOM 34 CD1 ILE A 3 -9.651 11.845 -18.028 1.00 0.00 C ATOM 35 H ILE A 3 -9.077 10.293 -16.018 1.00 0.00 H ATOM 36 HA ILE A 3 -6.219 10.611 -16.297 1.00 0.00 H ATOM 37 HB ILE A 3 -6.320 12.692 -17.578 1.00 0.00 H ATOM 38 HG12 ILE A 3 -8.615 13.370 -17.003 1.00 0.00 H ATOM 39 HG13 ILE A 3 -8.367 13.361 -18.746 1.00 0.00 H ATOM 40 HG21 ILE A 3 -6.557 11.729 -19.719 1.00 0.00 H ATOM 41 HG22 ILE A 3 -7.723 10.540 -19.138 1.00 0.00 H ATOM 42 HG23 ILE A 3 -6.032 10.426 -18.652 1.00 0.00 H ATOM 43 HD11 ILE A 3 -10.157 11.745 -17.079 1.00 0.00 H ATOM 44 HD12 ILE A 3 -9.334 10.871 -18.372 1.00 0.00 H ATOM 45 HD13 ILE A 3 -10.326 12.280 -18.752 1.00 0.00 H ATOM 46 N ASN A 4 -6.474 13.033 -15.064 1.00 0.00 N ATOM 47 CA ASN A 4 -6.531 13.986 -13.960 1.00 0.00 C ATOM 48 C ASN A 4 -6.233 13.300 -12.628 1.00 0.00 C ATOM 49 O ASN A 4 -5.163 13.487 -12.050 1.00 0.00 O ATOM 50 CB ASN A 4 -7.903 14.666 -13.906 1.00 0.00 C ATOM 51 CG ASN A 4 -8.000 15.686 -12.786 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.242 16.654 -12.747 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.936 15.470 -11.869 1.00 0.00 N ATOM 54 H ASN A 4 -5.769 13.129 -15.738 1.00 0.00 H ATOM 55 HA ASN A 4 -5.776 14.738 -14.136 1.00 0.00 H ATOM 56 HB2 ASN A 4 -8.085 15.170 -14.843 1.00 0.00 H ATOM 57 HB3 ASN A 4 -8.665 13.916 -13.752 1.00 0.00 H ATOM 58 HD21 ASN A 4 -9.503 14.677 -11.964 1.00 0.00 H ATOM 59 HD22 ASN A 4 -9.021 16.113 -11.135 1.00 0.00 H ATOM 60 N THR A 5 -7.186 12.507 -12.147 1.00 0.00 N ATOM 61 CA THR A 5 -7.035 11.799 -10.897 1.00 0.00 C ATOM 62 C THR A 5 -5.833 10.860 -10.936 1.00 0.00 C ATOM 63 O THR A 5 -5.700 10.042 -11.846 1.00 0.00 O ATOM 64 CB THR A 5 -8.308 11.015 -10.620 1.00 0.00 C ATOM 65 OG1 THR A 5 -8.562 10.085 -11.658 1.00 0.00 O ATOM 66 CG2 THR A 5 -9.533 11.892 -10.478 1.00 0.00 C ATOM 67 H THR A 5 -8.017 12.393 -12.643 1.00 0.00 H ATOM 68 HA THR A 5 -6.889 12.526 -10.113 1.00 0.00 H ATOM 69 HB THR A 5 -8.183 10.476 -9.709 1.00 0.00 H ATOM 70 HG1 THR A 5 -7.807 9.500 -11.755 1.00 0.00 H ATOM 71 HG21 THR A 5 -9.274 12.787 -9.932 1.00 0.00 H ATOM 72 HG22 THR A 5 -10.302 11.354 -9.943 1.00 0.00 H ATOM 73 HG23 THR A 5 -9.898 12.162 -11.458 1.00 0.00 H ATOM 74 N ARG A 6 -4.961 10.984 -9.940 1.00 0.00 N ATOM 75 CA ARG A 6 -3.766 10.149 -9.852 1.00 0.00 C ATOM 76 C ARG A 6 -2.939 10.512 -8.625 1.00 0.00 C ATOM 77 O ARG A 6 -2.549 9.637 -7.852 1.00 0.00 O ATOM 78 CB ARG A 6 -2.919 10.292 -11.124 1.00 0.00 C ATOM 79 CG ARG A 6 -2.460 11.717 -11.395 1.00 0.00 C ATOM 80 CD ARG A 6 -1.672 11.854 -12.697 1.00 0.00 C ATOM 81 NE ARG A 6 -0.443 11.056 -12.711 1.00 0.00 N ATOM 82 CZ ARG A 6 -0.408 9.731 -12.844 1.00 0.00 C ATOM 83 NH1 ARG A 6 -1.500 9.060 -13.188 1.00 0.00 N ATOM 84 NH2 ARG A 6 0.739 9.082 -12.697 1.00 0.00 N ATOM 85 H ARG A 6 -5.125 11.655 -9.245 1.00 0.00 H ATOM 86 HA ARG A 6 -4.086 9.121 -9.758 1.00 0.00 H ATOM 87 HB2 ARG A 6 -2.046 9.667 -11.028 1.00 0.00 H ATOM 88 HB3 ARG A 6 -3.502 9.957 -11.968 1.00 0.00 H ATOM 89 HG2 ARG A 6 -3.328 12.355 -11.450 1.00 0.00 H ATOM 90 HG3 ARG A 6 -1.833 12.038 -10.576 1.00 0.00 H ATOM 91 HD2 ARG A 6 -2.300 11.535 -13.514 1.00 0.00 H ATOM 92 HD3 ARG A 6 -1.413 12.894 -12.833 1.00 0.00 H ATOM 93 HE ARG A 6 0.401 11.530 -12.560 1.00 0.00 H ATOM 94 HH11 ARG A 6 -2.354 9.547 -13.355 1.00 0.00 H ATOM 95 HH12 ARG A 6 -1.466 8.065 -13.281 1.00 0.00 H ATOM 96 HH21 ARG A 6 1.575 9.587 -12.487 1.00 0.00 H ATOM 97 HH22 ARG A 6 0.767 8.087 -12.796 1.00 0.00 H ATOM 98 N GLU A 7 -2.675 11.808 -8.447 1.00 0.00 N ATOM 99 CA GLU A 7 -1.893 12.289 -7.309 1.00 0.00 C ATOM 100 C GLU A 7 -0.716 11.346 -7.027 1.00 0.00 C ATOM 101 O GLU A 7 -0.205 10.701 -7.943 1.00 0.00 O ATOM 102 CB GLU A 7 -2.793 12.423 -6.074 1.00 0.00 C ATOM 103 CG GLU A 7 -3.411 11.109 -5.619 1.00 0.00 C ATOM 104 CD GLU A 7 -4.283 11.269 -4.388 1.00 0.00 C ATOM 105 OE1 GLU A 7 -4.404 12.406 -3.888 1.00 0.00 O ATOM 106 OE2 GLU A 7 -4.844 10.253 -3.924 1.00 0.00 O ATOM 107 H GLU A 7 -3.018 12.457 -9.096 1.00 0.00 H ATOM 108 HA GLU A 7 -1.501 13.262 -7.565 1.00 0.00 H ATOM 109 HB2 GLU A 7 -2.213 12.826 -5.259 1.00 0.00 H ATOM 110 HB3 GLU A 7 -3.595 13.109 -6.304 1.00 0.00 H ATOM 111 HG2 GLU A 7 -4.017 10.715 -6.420 1.00 0.00 H ATOM 112 HG3 GLU A 7 -2.617 10.413 -5.392 1.00 0.00 H ATOM 113 N LEU A 8 -0.294 11.255 -5.769 1.00 0.00 N ATOM 114 CA LEU A 8 0.809 10.376 -5.403 1.00 0.00 C ATOM 115 C LEU A 8 0.288 8.982 -5.059 1.00 0.00 C ATOM 116 O LEU A 8 0.628 8.419 -4.018 1.00 0.00 O ATOM 117 CB LEU A 8 1.585 10.953 -4.214 1.00 0.00 C ATOM 118 CG LEU A 8 2.236 12.319 -4.454 1.00 0.00 C ATOM 119 CD1 LEU A 8 1.184 13.371 -4.771 1.00 0.00 C ATOM 120 CD2 LEU A 8 3.059 12.733 -3.244 1.00 0.00 C ATOM 121 H LEU A 8 -0.734 11.780 -5.072 1.00 0.00 H ATOM 122 HA LEU A 8 1.470 10.302 -6.252 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.905 11.045 -3.380 1.00 0.00 H ATOM 124 HB3 LEU A 8 2.361 10.252 -3.947 1.00 0.00 H ATOM 125 HG LEU A 8 2.901 12.247 -5.303 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.316 13.210 -4.149 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.901 13.295 -5.811 1.00 0.00 H ATOM 128 HD13 LEU A 8 1.589 14.354 -4.578 1.00 0.00 H ATOM 129 HD21 LEU A 8 2.401 13.077 -2.462 1.00 0.00 H ATOM 130 HD22 LEU A 8 3.733 13.531 -3.524 1.00 0.00 H ATOM 131 HD23 LEU A 8 3.630 11.888 -2.890 1.00 0.00 H ATOM 132 N PHE A 9 -0.546 8.432 -5.941 1.00 0.00 N ATOM 133 CA PHE A 9 -1.124 7.107 -5.730 1.00 0.00 C ATOM 134 C PHE A 9 -0.054 6.093 -5.345 1.00 0.00 C ATOM 135 O PHE A 9 -0.328 5.107 -4.662 1.00 0.00 O ATOM 136 CB PHE A 9 -1.881 6.645 -6.984 1.00 0.00 C ATOM 137 CG PHE A 9 -1.022 6.510 -8.214 1.00 0.00 C ATOM 138 CD1 PHE A 9 0.013 5.587 -8.266 1.00 0.00 C ATOM 139 CD2 PHE A 9 -1.254 7.310 -9.321 1.00 0.00 C ATOM 140 CE1 PHE A 9 0.797 5.468 -9.398 1.00 0.00 C ATOM 141 CE2 PHE A 9 -0.473 7.194 -10.454 1.00 0.00 C ATOM 142 CZ PHE A 9 0.555 6.272 -10.492 1.00 0.00 C ATOM 143 H PHE A 9 -0.783 8.931 -6.750 1.00 0.00 H ATOM 144 HA PHE A 9 -1.815 7.187 -4.916 1.00 0.00 H ATOM 145 HB2 PHE A 9 -2.328 5.683 -6.789 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.664 7.360 -7.206 1.00 0.00 H ATOM 147 HD1 PHE A 9 0.204 4.954 -7.414 1.00 0.00 H ATOM 148 HD2 PHE A 9 -2.057 8.031 -9.293 1.00 0.00 H ATOM 149 HE1 PHE A 9 1.600 4.746 -9.425 1.00 0.00 H ATOM 150 HE2 PHE A 9 -0.665 7.823 -11.309 1.00 0.00 H ATOM 151 HZ PHE A 9 1.167 6.180 -11.378 1.00 0.00 H ATOM 152 N LEU A 10 1.161 6.349 -5.796 1.00 0.00 N ATOM 153 CA LEU A 10 2.288 5.482 -5.525 1.00 0.00 C ATOM 154 C LEU A 10 2.541 5.355 -4.025 1.00 0.00 C ATOM 155 O LEU A 10 2.361 4.285 -3.443 1.00 0.00 O ATOM 156 CB LEU A 10 3.525 6.044 -6.215 1.00 0.00 C ATOM 157 CG LEU A 10 4.756 5.153 -6.149 1.00 0.00 C ATOM 158 CD1 LEU A 10 4.449 3.815 -6.801 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.931 5.836 -6.829 1.00 0.00 C ATOM 160 H LEU A 10 1.304 7.144 -6.338 1.00 0.00 H ATOM 161 HA LEU A 10 2.068 4.507 -5.930 1.00 0.00 H ATOM 162 HB2 LEU A 10 3.285 6.214 -7.255 1.00 0.00 H ATOM 163 HB3 LEU A 10 3.769 6.991 -5.760 1.00 0.00 H ATOM 164 HG LEU A 10 5.015 4.976 -5.116 1.00 0.00 H ATOM 165 HD11 LEU A 10 4.546 3.028 -6.068 1.00 0.00 H ATOM 166 HD12 LEU A 10 5.139 3.642 -7.613 1.00 0.00 H ATOM 167 HD13 LEU A 10 3.437 3.831 -7.182 1.00 0.00 H ATOM 168 HD21 LEU A 10 6.410 5.145 -7.507 1.00 0.00 H ATOM 169 HD22 LEU A 10 6.641 6.159 -6.082 1.00 0.00 H ATOM 170 HD23 LEU A 10 5.574 6.694 -7.382 1.00 0.00 H ATOM 171 N ASN A 11 2.969 6.452 -3.406 1.00 0.00 N ATOM 172 CA ASN A 11 3.260 6.464 -1.975 1.00 0.00 C ATOM 173 C ASN A 11 2.058 6.011 -1.152 1.00 0.00 C ATOM 174 O ASN A 11 2.216 5.489 -0.049 1.00 0.00 O ATOM 175 CB ASN A 11 3.699 7.862 -1.532 1.00 0.00 C ATOM 176 CG ASN A 11 4.962 8.322 -2.235 1.00 0.00 C ATOM 177 OD1 ASN A 11 6.008 7.680 -2.139 1.00 0.00 O ATOM 178 ND2 ASN A 11 4.873 9.442 -2.940 1.00 0.00 N ATOM 179 H ASN A 11 3.100 7.272 -3.925 1.00 0.00 H ATOM 180 HA ASN A 11 4.074 5.776 -1.802 1.00 0.00 H ATOM 181 HB2 ASN A 11 2.911 8.566 -1.752 1.00 0.00 H ATOM 182 HB3 ASN A 11 3.883 7.854 -0.467 1.00 0.00 H ATOM 183 HD21 ASN A 11 4.010 9.905 -2.969 1.00 0.00 H ATOM 184 HD22 ASN A 11 5.675 9.762 -3.405 1.00 0.00 H ATOM 185 N PHE A 12 0.858 6.208 -1.686 1.00 0.00 N ATOM 186 CA PHE A 12 -0.355 5.812 -0.981 1.00 0.00 C ATOM 187 C PHE A 12 -0.586 4.304 -1.079 1.00 0.00 C ATOM 188 O PHE A 12 -0.514 3.587 -0.082 1.00 0.00 O ATOM 189 CB PHE A 12 -1.568 6.565 -1.531 1.00 0.00 C ATOM 190 CG PHE A 12 -1.483 8.054 -1.354 1.00 0.00 C ATOM 191 CD1 PHE A 12 -1.358 8.608 -0.088 1.00 0.00 C ATOM 192 CD2 PHE A 12 -1.531 8.901 -2.449 1.00 0.00 C ATOM 193 CE1 PHE A 12 -1.282 9.977 0.079 1.00 0.00 C ATOM 194 CE2 PHE A 12 -1.455 10.272 -2.287 1.00 0.00 C ATOM 195 CZ PHE A 12 -1.330 10.810 -1.021 1.00 0.00 C ATOM 196 H PHE A 12 0.787 6.628 -2.569 1.00 0.00 H ATOM 197 HA PHE A 12 -0.227 6.072 0.059 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.660 6.362 -2.587 1.00 0.00 H ATOM 199 HB3 PHE A 12 -2.458 6.219 -1.025 1.00 0.00 H ATOM 200 HD1 PHE A 12 -1.318 7.957 0.773 1.00 0.00 H ATOM 201 HD2 PHE A 12 -1.629 8.482 -3.439 1.00 0.00 H ATOM 202 HE1 PHE A 12 -1.185 10.395 1.070 1.00 0.00 H ATOM 203 HE2 PHE A 12 -1.494 10.922 -3.149 1.00 0.00 H ATOM 204 HZ PHE A 12 -1.271 11.881 -0.892 1.00 0.00 H ATOM 205 N THR A 13 -0.867 3.829 -2.286 1.00 0.00 N ATOM 206 CA THR A 13 -1.118 2.407 -2.516 1.00 0.00 C ATOM 207 C THR A 13 -0.049 1.523 -1.868 1.00 0.00 C ATOM 208 O THR A 13 -0.292 0.352 -1.582 1.00 0.00 O ATOM 209 CB THR A 13 -1.186 2.122 -4.018 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.221 2.877 -4.624 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.434 0.665 -4.343 1.00 0.00 C ATOM 212 H THR A 13 -0.913 4.450 -3.043 1.00 0.00 H ATOM 213 HA THR A 13 -2.074 2.169 -2.075 1.00 0.00 H ATOM 214 HB THR A 13 -0.248 2.408 -4.471 1.00 0.00 H ATOM 215 HG1 THR A 13 -1.953 3.797 -4.686 1.00 0.00 H ATOM 216 HG21 THR A 13 -1.764 0.149 -3.455 1.00 0.00 H ATOM 217 HG22 THR A 13 -0.518 0.216 -4.702 1.00 0.00 H ATOM 218 HG23 THR A 13 -2.194 0.590 -5.108 1.00 0.00 H ATOM 219 N ILE A 14 1.131 2.081 -1.629 1.00 0.00 N ATOM 220 CA ILE A 14 2.211 1.321 -1.014 1.00 0.00 C ATOM 221 C ILE A 14 2.138 1.411 0.491 1.00 0.00 C ATOM 222 O ILE A 14 1.778 0.455 1.171 1.00 0.00 O ATOM 223 CB ILE A 14 3.607 1.774 -1.515 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.714 0.993 -0.804 1.00 0.00 C ATOM 225 CG2 ILE A 14 3.820 3.273 -1.365 1.00 0.00 C ATOM 226 CD1 ILE A 14 6.110 1.373 -1.252 1.00 0.00 C ATOM 227 H ILE A 14 1.274 3.017 -1.859 1.00 0.00 H ATOM 228 HA ILE A 14 2.079 0.297 -1.291 1.00 0.00 H ATOM 229 HB ILE A 14 3.652 1.560 -2.556 1.00 0.00 H ATOM 230 HG12 ILE A 14 4.649 1.172 0.258 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.580 -0.062 -0.995 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.373 3.471 -0.459 1.00 0.00 H ATOM 233 HG22 ILE A 14 2.865 3.771 -1.322 1.00 0.00 H ATOM 234 HG23 ILE A 14 4.378 3.642 -2.213 1.00 0.00 H ATOM 235 HD11 ILE A 14 6.723 1.577 -0.387 1.00 0.00 H ATOM 236 HD12 ILE A 14 6.060 2.257 -1.873 1.00 0.00 H ATOM 237 HD13 ILE A 14 6.541 0.561 -1.817 1.00 0.00 H ATOM 238 N VAL A 15 2.464 2.572 0.990 1.00 0.00 N ATOM 239 CA VAL A 15 2.433 2.836 2.423 1.00 0.00 C ATOM 240 C VAL A 15 1.153 2.292 3.050 1.00 0.00 C ATOM 241 O VAL A 15 1.143 1.891 4.211 1.00 0.00 O ATOM 242 CB VAL A 15 2.528 4.345 2.715 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.489 4.610 4.213 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.790 4.932 2.099 1.00 0.00 C ATOM 245 H VAL A 15 2.724 3.275 0.374 1.00 0.00 H ATOM 246 HA VAL A 15 3.285 2.346 2.873 1.00 0.00 H ATOM 247 HB VAL A 15 1.673 4.826 2.262 1.00 0.00 H ATOM 248 HG11 VAL A 15 3.107 3.887 4.723 1.00 0.00 H ATOM 249 HG12 VAL A 15 1.472 4.526 4.567 1.00 0.00 H ATOM 250 HG13 VAL A 15 2.858 5.605 4.412 1.00 0.00 H ATOM 251 HG21 VAL A 15 3.567 5.900 1.676 1.00 0.00 H ATOM 252 HG22 VAL A 15 4.152 4.274 1.323 1.00 0.00 H ATOM 253 HG23 VAL A 15 4.546 5.038 2.863 1.00 0.00 H ATOM 254 N LEU A 16 0.075 2.278 2.274 1.00 0.00 N ATOM 255 CA LEU A 16 -1.201 1.782 2.770 1.00 0.00 C ATOM 256 C LEU A 16 -1.303 0.269 2.654 1.00 0.00 C ATOM 257 O LEU A 16 -1.429 -0.424 3.665 1.00 0.00 O ATOM 258 CB LEU A 16 -2.387 2.457 2.068 1.00 0.00 C ATOM 259 CG LEU A 16 -2.650 3.918 2.459 1.00 0.00 C ATOM 260 CD1 LEU A 16 -2.902 4.028 3.955 1.00 0.00 C ATOM 261 CD2 LEU A 16 -1.503 4.828 2.047 1.00 0.00 C ATOM 262 H LEU A 16 0.142 2.604 1.351 1.00 0.00 H ATOM 263 HA LEU A 16 -1.238 2.032 3.816 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.211 2.420 1.003 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.276 1.886 2.286 1.00 0.00 H ATOM 266 HG LEU A 16 -3.542 4.257 1.953 1.00 0.00 H ATOM 267 HD11 LEU A 16 -1.987 4.305 4.455 1.00 0.00 H ATOM 268 HD12 LEU A 16 -3.245 3.076 4.333 1.00 0.00 H ATOM 269 HD13 LEU A 16 -3.655 4.780 4.140 1.00 0.00 H ATOM 270 HD21 LEU A 16 -1.487 5.697 2.687 1.00 0.00 H ATOM 271 HD22 LEU A 16 -1.644 5.138 1.023 1.00 0.00 H ATOM 272 HD23 LEU A 16 -0.568 4.299 2.137 1.00 0.00 H ATOM 273 N ILE A 17 -1.228 -0.256 1.434 1.00 0.00 N ATOM 274 CA ILE A 17 -1.296 -1.699 1.254 1.00 0.00 C ATOM 275 C ILE A 17 -0.105 -2.375 1.931 1.00 0.00 C ATOM 276 O ILE A 17 -0.103 -3.588 2.139 1.00 0.00 O ATOM 277 CB ILE A 17 -1.377 -2.098 -0.238 1.00 0.00 C ATOM 278 CG1 ILE A 17 -2.732 -1.688 -0.832 1.00 0.00 C ATOM 279 CG2 ILE A 17 -1.163 -3.598 -0.409 1.00 0.00 C ATOM 280 CD1 ILE A 17 -3.060 -0.215 -0.695 1.00 0.00 C ATOM 281 H ILE A 17 -1.107 0.329 0.652 1.00 0.00 H ATOM 282 HA ILE A 17 -2.194 -2.038 1.742 1.00 0.00 H ATOM 283 HB ILE A 17 -0.590 -1.587 -0.768 1.00 0.00 H ATOM 284 HG12 ILE A 17 -2.739 -1.926 -1.885 1.00 0.00 H ATOM 285 HG13 ILE A 17 -3.514 -2.248 -0.339 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.493 -3.898 -1.391 1.00 0.00 H ATOM 287 HG22 ILE A 17 -1.731 -4.130 0.340 1.00 0.00 H ATOM 288 HG23 ILE A 17 -0.113 -3.826 -0.294 1.00 0.00 H ATOM 289 HD11 ILE A 17 -3.255 0.014 0.342 1.00 0.00 H ATOM 290 HD12 ILE A 17 -3.936 0.013 -1.284 1.00 0.00 H ATOM 291 HD13 ILE A 17 -2.231 0.376 -1.043 1.00 0.00 H ATOM 292 N THR A 18 0.894 -1.575 2.295 1.00 0.00 N ATOM 293 CA THR A 18 2.077 -2.093 2.971 1.00 0.00 C ATOM 294 C THR A 18 1.817 -2.230 4.468 1.00 0.00 C ATOM 295 O THR A 18 2.152 -3.251 5.068 1.00 0.00 O ATOM 296 CB THR A 18 3.287 -1.188 2.725 1.00 0.00 C ATOM 297 OG1 THR A 18 3.594 -1.127 1.344 1.00 0.00 O ATOM 298 CG2 THR A 18 4.535 -1.644 3.451 1.00 0.00 C ATOM 299 H THR A 18 0.828 -0.611 2.118 1.00 0.00 H ATOM 300 HA THR A 18 2.283 -3.075 2.566 1.00 0.00 H ATOM 301 HB THR A 18 3.051 -0.190 3.066 1.00 0.00 H ATOM 302 HG1 THR A 18 4.350 -0.551 1.209 1.00 0.00 H ATOM 303 HG21 THR A 18 5.274 -0.858 3.422 1.00 0.00 H ATOM 304 HG22 THR A 18 4.929 -2.527 2.968 1.00 0.00 H ATOM 305 HG23 THR A 18 4.291 -1.873 4.477 1.00 0.00 H ATOM 306 N VAL A 19 1.207 -1.207 5.075 1.00 0.00 N ATOM 307 CA VAL A 19 0.905 -1.260 6.502 1.00 0.00 C ATOM 308 C VAL A 19 0.029 -2.468 6.816 1.00 0.00 C ATOM 309 O VAL A 19 0.357 -3.277 7.685 1.00 0.00 O ATOM 310 CB VAL A 19 0.206 0.024 6.998 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.155 -0.092 8.474 1.00 0.00 C ATOM 312 CG2 VAL A 19 1.093 1.237 6.767 1.00 0.00 C ATOM 313 H VAL A 19 0.946 -0.413 4.552 1.00 0.00 H ATOM 314 HA VAL A 19 1.841 -1.364 7.034 1.00 0.00 H ATOM 315 HB VAL A 19 -0.706 0.157 6.435 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.158 -0.481 8.568 1.00 0.00 H ATOM 317 HG12 VAL A 19 -0.101 0.882 8.935 1.00 0.00 H ATOM 318 HG13 VAL A 19 0.538 -0.761 8.961 1.00 0.00 H ATOM 319 HG21 VAL A 19 1.513 1.563 7.707 1.00 0.00 H ATOM 320 HG22 VAL A 19 0.505 2.037 6.340 1.00 0.00 H ATOM 321 HG23 VAL A 19 1.892 0.976 6.088 1.00 0.00 H ATOM 322 N ILE A 20 -1.082 -2.593 6.096 1.00 0.00 N ATOM 323 CA ILE A 20 -1.984 -3.696 6.287 1.00 0.00 C ATOM 324 C ILE A 20 -1.281 -5.020 6.009 1.00 0.00 C ATOM 325 O ILE A 20 -1.383 -5.963 6.792 1.00 0.00 O ATOM 326 CB ILE A 20 -3.209 -3.542 5.374 1.00 0.00 C ATOM 327 CG1 ILE A 20 -2.793 -3.498 3.901 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.992 -2.292 5.747 1.00 0.00 C ATOM 329 CD1 ILE A 20 -3.958 -3.316 2.951 1.00 0.00 C ATOM 330 H ILE A 20 -1.297 -1.933 5.411 1.00 0.00 H ATOM 331 HA ILE A 20 -2.319 -3.682 7.314 1.00 0.00 H ATOM 332 HB ILE A 20 -3.839 -4.384 5.533 1.00 0.00 H ATOM 333 HG12 ILE A 20 -2.109 -2.677 3.749 1.00 0.00 H ATOM 334 HG13 ILE A 20 -2.302 -4.424 3.645 1.00 0.00 H ATOM 335 HG21 ILE A 20 -5.046 -2.466 5.587 1.00 0.00 H ATOM 336 HG22 ILE A 20 -3.666 -1.467 5.132 1.00 0.00 H ATOM 337 HG23 ILE A 20 -3.820 -2.056 6.787 1.00 0.00 H ATOM 338 HD11 ILE A 20 -3.773 -3.874 2.045 1.00 0.00 H ATOM 339 HD12 ILE A 20 -4.067 -2.268 2.713 1.00 0.00 H ATOM 340 HD13 ILE A 20 -4.862 -3.676 3.417 1.00 0.00 H ATOM 341 N LEU A 21 -0.546 -5.078 4.901 1.00 0.00 N ATOM 342 CA LEU A 21 0.193 -6.282 4.532 1.00 0.00 C ATOM 343 C LEU A 21 0.995 -6.814 5.713 1.00 0.00 C ATOM 344 O LEU A 21 0.994 -8.014 5.988 1.00 0.00 O ATOM 345 CB LEU A 21 1.109 -5.983 3.337 1.00 0.00 C ATOM 346 CG LEU A 21 2.011 -7.134 2.878 1.00 0.00 C ATOM 347 CD1 LEU A 21 2.681 -6.781 1.559 1.00 0.00 C ATOM 348 CD2 LEU A 21 3.073 -7.441 3.925 1.00 0.00 C ATOM 349 H LEU A 21 -0.485 -4.286 4.324 1.00 0.00 H ATOM 350 HA LEU A 21 -0.530 -7.033 4.241 1.00 0.00 H ATOM 351 HB2 LEU A 21 0.487 -5.693 2.503 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.739 -5.147 3.599 1.00 0.00 H ATOM 353 HG LEU A 21 1.412 -8.019 2.732 1.00 0.00 H ATOM 354 HD11 LEU A 21 2.805 -7.676 0.967 1.00 0.00 H ATOM 355 HD12 LEU A 21 3.649 -6.342 1.754 1.00 0.00 H ATOM 356 HD13 LEU A 21 2.067 -6.075 1.021 1.00 0.00 H ATOM 357 HD21 LEU A 21 3.961 -7.816 3.436 1.00 0.00 H ATOM 358 HD22 LEU A 21 2.700 -8.186 4.609 1.00 0.00 H ATOM 359 HD23 LEU A 21 3.314 -6.541 4.468 1.00 0.00 H ATOM 360 N MET A 22 1.672 -5.917 6.415 1.00 0.00 N ATOM 361 CA MET A 22 2.463 -6.306 7.571 1.00 0.00 C ATOM 362 C MET A 22 1.564 -6.551 8.779 1.00 0.00 C ATOM 363 O MET A 22 1.975 -7.181 9.752 1.00 0.00 O ATOM 364 CB MET A 22 3.496 -5.225 7.897 1.00 0.00 C ATOM 365 CG MET A 22 4.471 -4.952 6.763 1.00 0.00 C ATOM 366 SD MET A 22 5.674 -3.674 7.174 1.00 0.00 S ATOM 367 CE MET A 22 6.632 -3.611 5.661 1.00 0.00 C ATOM 368 H MET A 22 1.632 -4.973 6.155 1.00 0.00 H ATOM 369 HA MET A 22 2.979 -7.224 7.329 1.00 0.00 H ATOM 370 HB2 MET A 22 2.978 -4.305 8.126 1.00 0.00 H ATOM 371 HB3 MET A 22 4.062 -5.534 8.764 1.00 0.00 H ATOM 372 HG2 MET A 22 5.001 -5.865 6.535 1.00 0.00 H ATOM 373 HG3 MET A 22 3.912 -4.636 5.895 1.00 0.00 H ATOM 374 HE1 MET A 22 7.019 -4.594 5.440 1.00 0.00 H ATOM 375 HE2 MET A 22 7.452 -2.919 5.783 1.00 0.00 H ATOM 376 HE3 MET A 22 6.000 -3.281 4.849 1.00 0.00 H ATOM 377 N TRP A 23 0.332 -6.052 8.709 1.00 0.00 N ATOM 378 CA TRP A 23 -0.620 -6.215 9.794 1.00 0.00 C ATOM 379 C TRP A 23 -1.108 -7.647 9.875 1.00 0.00 C ATOM 380 O TRP A 23 -1.492 -8.119 10.945 1.00 0.00 O ATOM 381 CB TRP A 23 -1.805 -5.261 9.624 1.00 0.00 C ATOM 382 CG TRP A 23 -2.813 -5.362 10.729 1.00 0.00 C ATOM 383 CD1 TRP A 23 -2.598 -5.130 12.058 1.00 0.00 C ATOM 384 CD2 TRP A 23 -4.191 -5.726 10.602 1.00 0.00 C ATOM 385 NE1 TRP A 23 -3.761 -5.325 12.764 1.00 0.00 N ATOM 386 CE2 TRP A 23 -4.752 -5.692 11.892 1.00 0.00 C ATOM 387 CE3 TRP A 23 -5.005 -6.077 9.522 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -6.091 -5.996 12.130 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -6.334 -6.377 9.758 1.00 0.00 C ATOM 390 CH2 TRP A 23 -6.865 -6.335 11.053 1.00 0.00 C ATOM 391 H TRP A 23 0.057 -5.568 7.911 1.00 0.00 H ATOM 392 HA TRP A 23 -0.112 -5.982 10.705 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.441 -4.244 9.598 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.308 -5.482 8.695 1.00 0.00 H ATOM 395 HD1 TRP A 23 -1.648 -4.835 12.478 1.00 0.00 H ATOM 396 HE1 TRP A 23 -3.863 -5.219 13.732 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.613 -6.114 8.516 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -6.517 -5.967 13.122 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.977 -6.651 8.935 1.00 0.00 H ATOM 400 HH2 TRP A 23 -7.908 -6.578 11.192 1.00 0.00 H ATOM 401 N LEU A 24 -1.082 -8.345 8.748 1.00 0.00 N ATOM 402 CA LEU A 24 -1.519 -9.736 8.739 1.00 0.00 C ATOM 403 C LEU A 24 -0.374 -10.698 8.415 1.00 0.00 C ATOM 404 O LEU A 24 -0.455 -11.883 8.737 1.00 0.00 O ATOM 405 CB LEU A 24 -2.733 -9.978 7.815 1.00 0.00 C ATOM 406 CG LEU A 24 -2.545 -9.753 6.308 1.00 0.00 C ATOM 407 CD1 LEU A 24 -2.184 -8.314 6.010 1.00 0.00 C ATOM 408 CD2 LEU A 24 -1.501 -10.702 5.744 1.00 0.00 C ATOM 409 H LEU A 24 -0.755 -7.921 7.931 1.00 0.00 H ATOM 410 HA LEU A 24 -1.827 -9.946 9.749 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.056 -10.996 7.955 1.00 0.00 H ATOM 412 HB3 LEU A 24 -3.529 -9.327 8.146 1.00 0.00 H ATOM 413 HG LEU A 24 -3.481 -9.963 5.810 1.00 0.00 H ATOM 414 HD11 LEU A 24 -2.522 -8.056 5.017 1.00 0.00 H ATOM 415 HD12 LEU A 24 -1.115 -8.190 6.069 1.00 0.00 H ATOM 416 HD13 LEU A 24 -2.664 -7.669 6.731 1.00 0.00 H ATOM 417 HD21 LEU A 24 -1.630 -10.784 4.675 1.00 0.00 H ATOM 418 HD22 LEU A 24 -1.616 -11.676 6.196 1.00 0.00 H ATOM 419 HD23 LEU A 24 -0.519 -10.320 5.960 1.00 0.00 H ATOM 420 N LEU A 25 0.702 -10.198 7.805 1.00 0.00 N ATOM 421 CA LEU A 25 1.842 -11.057 7.493 1.00 0.00 C ATOM 422 C LEU A 25 2.850 -11.073 8.641 1.00 0.00 C ATOM 423 O LEU A 25 3.751 -11.911 8.674 1.00 0.00 O ATOM 424 CB LEU A 25 2.540 -10.637 6.195 1.00 0.00 C ATOM 425 CG LEU A 25 1.690 -10.744 4.926 1.00 0.00 C ATOM 426 CD1 LEU A 25 2.529 -10.447 3.694 1.00 0.00 C ATOM 427 CD2 LEU A 25 1.054 -12.124 4.823 1.00 0.00 C ATOM 428 H LEU A 25 0.736 -9.244 7.578 1.00 0.00 H ATOM 429 HA LEU A 25 1.461 -12.057 7.372 1.00 0.00 H ATOM 430 HB2 LEU A 25 2.859 -9.610 6.300 1.00 0.00 H ATOM 431 HB3 LEU A 25 3.415 -11.255 6.066 1.00 0.00 H ATOM 432 HG LEU A 25 0.898 -10.012 4.968 1.00 0.00 H ATOM 433 HD11 LEU A 25 2.808 -11.374 3.215 1.00 0.00 H ATOM 434 HD12 LEU A 25 3.420 -9.910 3.984 1.00 0.00 H ATOM 435 HD13 LEU A 25 1.956 -9.846 3.004 1.00 0.00 H ATOM 436 HD21 LEU A 25 0.421 -12.293 5.680 1.00 0.00 H ATOM 437 HD22 LEU A 25 1.829 -12.875 4.793 1.00 0.00 H ATOM 438 HD23 LEU A 25 0.462 -12.181 3.921 1.00 0.00 H ATOM 439 N VAL A 26 2.695 -10.144 9.579 1.00 0.00 N ATOM 440 CA VAL A 26 3.590 -10.058 10.721 1.00 0.00 C ATOM 441 C VAL A 26 2.931 -10.591 11.984 1.00 0.00 C ATOM 442 O VAL A 26 3.601 -11.066 12.901 1.00 0.00 O ATOM 443 CB VAL A 26 4.034 -8.609 10.976 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.034 -8.542 12.123 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.613 -7.992 9.711 1.00 0.00 C ATOM 446 H VAL A 26 1.966 -9.505 9.501 1.00 0.00 H ATOM 447 HA VAL A 26 4.449 -10.646 10.502 1.00 0.00 H ATOM 448 HB VAL A 26 3.160 -8.042 11.262 1.00 0.00 H ATOM 449 HG11 VAL A 26 4.513 -8.310 13.041 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.765 -7.775 11.918 1.00 0.00 H ATOM 451 HG13 VAL A 26 5.531 -9.496 12.222 1.00 0.00 H ATOM 452 HG21 VAL A 26 3.878 -8.035 8.922 1.00 0.00 H ATOM 453 HG22 VAL A 26 5.494 -8.542 9.415 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.879 -6.963 9.902 1.00 0.00 H ATOM 455 N ARG A 27 1.614 -10.493 12.024 1.00 0.00 N ATOM 456 CA ARG A 27 0.840 -10.945 13.179 1.00 0.00 C ATOM 457 C ARG A 27 1.129 -12.403 13.545 1.00 0.00 C ATOM 458 O ARG A 27 0.762 -12.855 14.629 1.00 0.00 O ATOM 459 CB ARG A 27 -0.662 -10.726 12.939 1.00 0.00 C ATOM 460 CG ARG A 27 -1.225 -11.388 11.684 1.00 0.00 C ATOM 461 CD ARG A 27 -1.181 -12.909 11.751 1.00 0.00 C ATOM 462 NE ARG A 27 -1.876 -13.431 12.928 1.00 0.00 N ATOM 463 CZ ARG A 27 -3.180 -13.280 13.150 1.00 0.00 C ATOM 464 NH1 ARG A 27 -3.955 -12.694 12.245 1.00 0.00 N ATOM 465 NH2 ARG A 27 -3.717 -13.738 14.273 1.00 0.00 N ATOM 466 H ARG A 27 1.151 -10.090 11.262 1.00 0.00 H ATOM 467 HA ARG A 27 1.138 -10.330 14.015 1.00 0.00 H ATOM 468 HB2 ARG A 27 -1.204 -11.113 13.788 1.00 0.00 H ATOM 469 HB3 ARG A 27 -0.845 -9.664 12.867 1.00 0.00 H ATOM 470 HG2 ARG A 27 -2.248 -11.075 11.557 1.00 0.00 H ATOM 471 HG3 ARG A 27 -0.643 -11.062 10.835 1.00 0.00 H ATOM 472 HD2 ARG A 27 -1.657 -13.304 10.867 1.00 0.00 H ATOM 473 HD3 ARG A 27 -0.156 -13.232 11.774 1.00 0.00 H ATOM 474 HE ARG A 27 -1.337 -13.900 13.598 1.00 0.00 H ATOM 475 HH11 ARG A 27 -3.562 -12.364 11.388 1.00 0.00 H ATOM 476 HH12 ARG A 27 -4.933 -12.584 12.421 1.00 0.00 H ATOM 477 HH21 ARG A 27 -3.142 -14.197 14.951 1.00 0.00 H ATOM 478 HH22 ARG A 27 -4.697 -13.626 14.440 1.00 0.00 H ATOM 479 N SER A 28 1.787 -13.139 12.650 1.00 0.00 N ATOM 480 CA SER A 28 2.109 -14.535 12.911 1.00 0.00 C ATOM 481 C SER A 28 3.604 -14.785 12.766 1.00 0.00 C ATOM 482 O SER A 28 4.352 -14.736 13.741 1.00 0.00 O ATOM 483 CB SER A 28 1.316 -15.449 11.971 1.00 0.00 C ATOM 484 OG SER A 28 1.611 -15.167 10.614 1.00 0.00 O ATOM 485 H SER A 28 2.059 -12.740 11.800 1.00 0.00 H ATOM 486 HA SER A 28 1.830 -14.754 13.920 1.00 0.00 H ATOM 487 HB2 SER A 28 1.569 -16.478 12.175 1.00 0.00 H ATOM 488 HB3 SER A 28 0.258 -15.299 12.136 1.00 0.00 H ATOM 489 HG SER A 28 0.812 -15.248 10.089 1.00 0.00 H ATOM 490 N TYR A 29 4.021 -15.049 11.540 1.00 0.00 N ATOM 491 CA TYR A 29 5.426 -15.312 11.229 1.00 0.00 C ATOM 492 C TYR A 29 5.585 -15.799 9.791 1.00 0.00 C ATOM 493 O TYR A 29 6.123 -16.880 9.547 1.00 0.00 O ATOM 494 CB TYR A 29 6.019 -16.345 12.197 1.00 0.00 C ATOM 495 CG TYR A 29 5.304 -17.684 12.218 1.00 0.00 C ATOM 496 CD1 TYR A 29 4.193 -17.935 11.414 1.00 0.00 C ATOM 497 CD2 TYR A 29 5.747 -18.704 13.053 1.00 0.00 C ATOM 498 CE1 TYR A 29 3.551 -19.160 11.446 1.00 0.00 C ATOM 499 CE2 TYR A 29 5.109 -19.929 13.089 1.00 0.00 C ATOM 500 CZ TYR A 29 4.013 -20.151 12.284 1.00 0.00 C ATOM 501 OH TYR A 29 3.375 -21.371 12.318 1.00 0.00 O ATOM 502 H TYR A 29 3.361 -15.064 10.823 1.00 0.00 H ATOM 503 HA TYR A 29 5.965 -14.382 11.338 1.00 0.00 H ATOM 504 HB2 TYR A 29 7.046 -16.531 11.919 1.00 0.00 H ATOM 505 HB3 TYR A 29 5.998 -15.943 13.198 1.00 0.00 H ATOM 506 HD1 TYR A 29 3.831 -17.161 10.758 1.00 0.00 H ATOM 507 HD2 TYR A 29 6.607 -18.528 13.683 1.00 0.00 H ATOM 508 HE1 TYR A 29 2.692 -19.334 10.816 1.00 0.00 H ATOM 509 HE2 TYR A 29 5.471 -20.706 13.745 1.00 0.00 H ATOM 510 HH TYR A 29 2.854 -21.438 13.121 1.00 0.00 H ATOM 511 N GLN A 30 5.114 -14.996 8.842 1.00 0.00 N ATOM 512 CA GLN A 30 5.204 -15.351 7.430 1.00 0.00 C ATOM 513 C GLN A 30 4.632 -14.247 6.547 1.00 0.00 C ATOM 514 O GLN A 30 3.621 -13.630 6.882 1.00 0.00 O ATOM 515 CB GLN A 30 4.472 -16.663 7.169 1.00 0.00 C ATOM 516 CG GLN A 30 3.014 -16.632 7.580 1.00 0.00 C ATOM 517 CD GLN A 30 2.333 -17.965 7.382 1.00 0.00 C ATOM 518 OE1 GLN A 30 2.193 -18.449 6.259 1.00 0.00 O ATOM 519 NE2 GLN A 30 1.935 -18.579 8.485 1.00 0.00 N ATOM 520 H GLN A 30 4.694 -14.149 9.097 1.00 0.00 H ATOM 521 HA GLN A 30 6.245 -15.484 7.192 1.00 0.00 H ATOM 522 HB2 GLN A 30 4.522 -16.886 6.112 1.00 0.00 H ATOM 523 HB3 GLN A 30 4.963 -17.453 7.718 1.00 0.00 H ATOM 524 HG2 GLN A 30 2.953 -16.364 8.624 1.00 0.00 H ATOM 525 HG3 GLN A 30 2.501 -15.889 6.986 1.00 0.00 H ATOM 526 HE21 GLN A 30 2.107 -18.138 9.343 1.00 0.00 H ATOM 527 HE22 GLN A 30 1.489 -19.447 8.399 1.00 0.00 H ATOM 528 N TYR A 31 5.287 -14.003 5.418 1.00 0.00 N ATOM 529 CA TYR A 31 4.847 -12.974 4.484 1.00 0.00 C ATOM 530 C TYR A 31 4.984 -13.454 3.042 1.00 0.00 C ATOM 531 O TYR A 31 5.964 -14.170 2.748 1.00 0.00 O ATOM 532 CB TYR A 31 5.654 -11.689 4.684 1.00 0.00 C ATOM 533 CG TYR A 31 7.141 -11.864 4.471 1.00 0.00 C ATOM 534 CD1 TYR A 31 7.882 -12.730 5.266 1.00 0.00 C ATOM 535 CD2 TYR A 31 7.805 -11.163 3.472 1.00 0.00 C ATOM 536 CE1 TYR A 31 9.242 -12.892 5.071 1.00 0.00 C ATOM 537 CE2 TYR A 31 9.163 -11.319 3.271 1.00 0.00 C ATOM 538 CZ TYR A 31 9.876 -12.185 4.072 1.00 0.00 C ATOM 539 OH TYR A 31 11.229 -12.342 3.875 1.00 0.00 O ATOM 540 OXT TYR A 31 4.109 -13.110 2.220 1.00 0.00 O ATOM 541 H TYR A 31 6.087 -14.529 5.206 1.00 0.00 H ATOM 542 HA TYR A 31 3.806 -12.770 4.684 1.00 0.00 H ATOM 543 HB2 TYR A 31 5.306 -10.942 3.987 1.00 0.00 H ATOM 544 HB3 TYR A 31 5.502 -11.332 5.693 1.00 0.00 H ATOM 545 HD1 TYR A 31 7.384 -13.283 6.048 1.00 0.00 H ATOM 546 HD2 TYR A 31 7.243 -10.485 2.845 1.00 0.00 H ATOM 547 HE1 TYR A 31 9.799 -13.570 5.699 1.00 0.00 H ATOM 548 HE2 TYR A 31 9.660 -10.765 2.489 1.00 0.00 H ATOM 549 HH TYR A 31 11.707 -11.695 4.398 1.00 0.00 H