ATOM 1 N MET A 1 -1.301 15.261 -15.686 1.00 0.00 N ATOM 2 CA MET A 1 -0.050 16.051 -15.544 1.00 0.00 C ATOM 3 C MET A 1 1.147 15.125 -15.358 1.00 0.00 C ATOM 4 O MET A 1 2.205 15.335 -15.951 1.00 0.00 O ATOM 5 CB MET A 1 -0.214 16.995 -14.342 1.00 0.00 C ATOM 6 CG MET A 1 0.947 17.963 -14.123 1.00 0.00 C ATOM 7 SD MET A 1 2.495 17.151 -13.672 1.00 0.00 S ATOM 8 CE MET A 1 2.017 16.329 -12.155 1.00 0.00 C ATOM 9 H1 MET A 1 -2.026 15.886 -16.092 1.00 0.00 H ATOM 10 H2 MET A 1 -1.576 14.931 -14.739 1.00 0.00 H ATOM 11 H3 MET A 1 -1.101 14.461 -16.319 1.00 0.00 H ATOM 12 HA MET A 1 0.092 16.636 -16.441 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.112 17.577 -14.482 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.325 16.396 -13.449 1.00 0.00 H ATOM 15 HG2 MET A 1 1.108 18.516 -15.035 1.00 0.00 H ATOM 16 HG3 MET A 1 0.675 18.649 -13.335 1.00 0.00 H ATOM 17 HE1 MET A 1 1.499 17.028 -11.514 1.00 0.00 H ATOM 18 HE2 MET A 1 2.899 15.963 -11.650 1.00 0.00 H ATOM 19 HE3 MET A 1 1.365 15.500 -12.384 1.00 0.00 H ATOM 20 N GLY A 2 0.973 14.101 -14.530 1.00 0.00 N ATOM 21 CA GLY A 2 2.048 13.158 -14.281 1.00 0.00 C ATOM 22 C GLY A 2 1.849 11.845 -15.013 1.00 0.00 C ATOM 23 O GLY A 2 1.329 11.822 -16.129 1.00 0.00 O ATOM 24 H GLY A 2 0.108 13.983 -14.084 1.00 0.00 H ATOM 25 HA2 GLY A 2 2.980 13.599 -14.602 1.00 0.00 H ATOM 26 HA3 GLY A 2 2.101 12.962 -13.220 1.00 0.00 H ATOM 27 N ILE A 3 2.262 10.750 -14.384 1.00 0.00 N ATOM 28 CA ILE A 3 2.126 9.430 -14.983 1.00 0.00 C ATOM 29 C ILE A 3 0.762 8.812 -14.646 1.00 0.00 C ATOM 30 O ILE A 3 -0.254 9.218 -15.207 1.00 0.00 O ATOM 31 CB ILE A 3 3.304 8.510 -14.568 1.00 0.00 C ATOM 32 CG1 ILE A 3 3.146 7.107 -15.169 1.00 0.00 C ATOM 33 CG2 ILE A 3 3.451 8.453 -13.053 1.00 0.00 C ATOM 34 CD1 ILE A 3 4.270 6.163 -14.800 1.00 0.00 C ATOM 35 H ILE A 3 2.668 10.833 -13.497 1.00 0.00 H ATOM 36 HA ILE A 3 2.171 9.555 -16.049 1.00 0.00 H ATOM 37 HB ILE A 3 4.209 8.950 -14.961 1.00 0.00 H ATOM 38 HG12 ILE A 3 2.224 6.670 -14.827 1.00 0.00 H ATOM 39 HG13 ILE A 3 3.123 7.186 -16.247 1.00 0.00 H ATOM 40 HG21 ILE A 3 3.416 7.424 -12.725 1.00 0.00 H ATOM 41 HG22 ILE A 3 2.647 9.006 -12.591 1.00 0.00 H ATOM 42 HG23 ILE A 3 4.397 8.889 -12.767 1.00 0.00 H ATOM 43 HD11 ILE A 3 4.180 5.887 -13.760 1.00 0.00 H ATOM 44 HD12 ILE A 3 5.219 6.652 -14.962 1.00 0.00 H ATOM 45 HD13 ILE A 3 4.213 5.276 -15.414 1.00 0.00 H ATOM 46 N ASN A 4 0.731 7.844 -13.740 1.00 0.00 N ATOM 47 CA ASN A 4 -0.524 7.199 -13.356 1.00 0.00 C ATOM 48 C ASN A 4 -0.841 7.410 -11.875 1.00 0.00 C ATOM 49 O ASN A 4 -1.782 6.821 -11.344 1.00 0.00 O ATOM 50 CB ASN A 4 -0.485 5.699 -13.683 1.00 0.00 C ATOM 51 CG ASN A 4 0.610 4.913 -12.962 1.00 0.00 C ATOM 52 OD1 ASN A 4 0.741 3.706 -13.171 1.00 0.00 O ATOM 53 ND2 ASN A 4 1.399 5.566 -12.109 1.00 0.00 N ATOM 54 H ASN A 4 1.558 7.556 -13.328 1.00 0.00 H ATOM 55 HA ASN A 4 -1.311 7.655 -13.938 1.00 0.00 H ATOM 56 HB2 ASN A 4 -1.435 5.263 -13.415 1.00 0.00 H ATOM 57 HB3 ASN A 4 -0.339 5.582 -14.748 1.00 0.00 H ATOM 58 HD21 ASN A 4 1.254 6.518 -11.970 1.00 0.00 H ATOM 59 HD22 ASN A 4 2.100 5.056 -11.650 1.00 0.00 H ATOM 60 N THR A 5 -0.051 8.251 -11.211 1.00 0.00 N ATOM 61 CA THR A 5 -0.239 8.539 -9.808 1.00 0.00 C ATOM 62 C THR A 5 -1.428 9.473 -9.596 1.00 0.00 C ATOM 63 O THR A 5 -2.211 9.713 -10.515 1.00 0.00 O ATOM 64 CB THR A 5 1.035 9.172 -9.268 1.00 0.00 C ATOM 65 OG1 THR A 5 1.334 10.374 -9.959 1.00 0.00 O ATOM 66 CG2 THR A 5 2.246 8.267 -9.369 1.00 0.00 C ATOM 67 H THR A 5 0.685 8.692 -11.673 1.00 0.00 H ATOM 68 HA THR A 5 -0.418 7.610 -9.295 1.00 0.00 H ATOM 69 HB THR A 5 0.889 9.408 -8.239 1.00 0.00 H ATOM 70 HG1 THR A 5 1.672 10.166 -10.834 1.00 0.00 H ATOM 71 HG21 THR A 5 2.039 7.468 -10.065 1.00 0.00 H ATOM 72 HG22 THR A 5 2.466 7.851 -8.398 1.00 0.00 H ATOM 73 HG23 THR A 5 3.093 8.838 -9.717 1.00 0.00 H ATOM 74 N ARG A 6 -1.545 10.017 -8.388 1.00 0.00 N ATOM 75 CA ARG A 6 -2.621 10.944 -8.072 1.00 0.00 C ATOM 76 C ARG A 6 -2.493 11.518 -6.662 1.00 0.00 C ATOM 77 O ARG A 6 -3.222 11.157 -5.746 1.00 0.00 O ATOM 78 CB ARG A 6 -4.009 10.328 -8.349 1.00 0.00 C ATOM 79 CG ARG A 6 -4.296 8.970 -7.707 1.00 0.00 C ATOM 80 CD ARG A 6 -4.455 9.046 -6.197 1.00 0.00 C ATOM 81 NE ARG A 6 -5.495 9.991 -5.804 1.00 0.00 N ATOM 82 CZ ARG A 6 -6.784 9.849 -6.107 1.00 0.00 C ATOM 83 NH1 ARG A 6 -7.212 8.761 -6.735 1.00 0.00 N ATOM 84 NH2 ARG A 6 -7.653 10.789 -5.760 1.00 0.00 N ATOM 85 H ARG A 6 -0.880 9.810 -7.702 1.00 0.00 H ATOM 86 HA ARG A 6 -2.492 11.758 -8.746 1.00 0.00 H ATOM 87 HB2 ARG A 6 -4.761 11.017 -7.998 1.00 0.00 H ATOM 88 HB3 ARG A 6 -4.122 10.218 -9.419 1.00 0.00 H ATOM 89 HG2 ARG A 6 -5.209 8.580 -8.127 1.00 0.00 H ATOM 90 HG3 ARG A 6 -3.483 8.304 -7.940 1.00 0.00 H ATOM 91 HD2 ARG A 6 -4.727 8.068 -5.833 1.00 0.00 H ATOM 92 HD3 ARG A 6 -3.519 9.342 -5.756 1.00 0.00 H ATOM 93 HE ARG A 6 -5.215 10.786 -5.309 1.00 0.00 H ATOM 94 HH11 ARG A 6 -6.568 8.038 -6.982 1.00 0.00 H ATOM 95 HH12 ARG A 6 -8.182 8.663 -6.960 1.00 0.00 H ATOM 96 HH21 ARG A 6 -7.339 11.603 -5.271 1.00 0.00 H ATOM 97 HH22 ARG A 6 -8.621 10.683 -5.987 1.00 0.00 H ATOM 98 N GLU A 7 -1.545 12.439 -6.509 1.00 0.00 N ATOM 99 CA GLU A 7 -1.293 13.085 -5.225 1.00 0.00 C ATOM 100 C GLU A 7 -0.706 12.085 -4.241 1.00 0.00 C ATOM 101 O GLU A 7 -1.347 11.710 -3.258 1.00 0.00 O ATOM 102 CB GLU A 7 -2.576 13.704 -4.654 1.00 0.00 C ATOM 103 CG GLU A 7 -3.182 14.791 -5.529 1.00 0.00 C ATOM 104 CD GLU A 7 -3.600 14.286 -6.897 1.00 0.00 C ATOM 105 OE1 GLU A 7 -4.461 13.383 -6.958 1.00 0.00 O ATOM 106 OE2 GLU A 7 -3.067 14.793 -7.905 1.00 0.00 O ATOM 107 H GLU A 7 -0.998 12.691 -7.282 1.00 0.00 H ATOM 108 HA GLU A 7 -0.570 13.871 -5.392 1.00 0.00 H ATOM 109 HB2 GLU A 7 -3.312 12.925 -4.525 1.00 0.00 H ATOM 110 HB3 GLU A 7 -2.352 14.133 -3.688 1.00 0.00 H ATOM 111 HG2 GLU A 7 -4.053 15.191 -5.031 1.00 0.00 H ATOM 112 HG3 GLU A 7 -2.453 15.577 -5.659 1.00 0.00 H ATOM 113 N LEU A 8 0.518 11.646 -4.520 1.00 0.00 N ATOM 114 CA LEU A 8 1.197 10.678 -3.668 1.00 0.00 C ATOM 115 C LEU A 8 0.454 9.343 -3.768 1.00 0.00 C ATOM 116 O LEU A 8 0.214 8.656 -2.779 1.00 0.00 O ATOM 117 CB LEU A 8 1.244 11.215 -2.223 1.00 0.00 C ATOM 118 CG LEU A 8 2.226 10.533 -1.255 1.00 0.00 C ATOM 119 CD1 LEU A 8 2.269 11.292 0.061 1.00 0.00 C ATOM 120 CD2 LEU A 8 1.845 9.089 -0.993 1.00 0.00 C ATOM 121 H LEU A 8 0.973 11.977 -5.322 1.00 0.00 H ATOM 122 HA LEU A 8 2.204 10.551 -4.039 1.00 0.00 H ATOM 123 HB2 LEU A 8 1.499 12.263 -2.268 1.00 0.00 H ATOM 124 HB3 LEU A 8 0.251 11.129 -1.806 1.00 0.00 H ATOM 125 HG LEU A 8 3.216 10.550 -1.685 1.00 0.00 H ATOM 126 HD11 LEU A 8 1.519 10.897 0.730 1.00 0.00 H ATOM 127 HD12 LEU A 8 2.074 12.339 -0.120 1.00 0.00 H ATOM 128 HD13 LEU A 8 3.246 11.179 0.509 1.00 0.00 H ATOM 129 HD21 LEU A 8 2.067 8.493 -1.865 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.794 9.030 -0.768 1.00 0.00 H ATOM 131 HD23 LEU A 8 2.413 8.716 -0.152 1.00 0.00 H ATOM 132 N PHE A 9 0.068 8.994 -4.995 1.00 0.00 N ATOM 133 CA PHE A 9 -0.667 7.761 -5.246 1.00 0.00 C ATOM 134 C PHE A 9 0.252 6.546 -5.220 1.00 0.00 C ATOM 135 O PHE A 9 -0.203 5.415 -5.046 1.00 0.00 O ATOM 136 CB PHE A 9 -1.393 7.825 -6.596 1.00 0.00 C ATOM 137 CG PHE A 9 -2.211 6.592 -6.878 1.00 0.00 C ATOM 138 CD1 PHE A 9 -3.223 6.207 -6.014 1.00 0.00 C ATOM 139 CD2 PHE A 9 -1.968 5.818 -8.003 1.00 0.00 C ATOM 140 CE1 PHE A 9 -3.979 5.077 -6.266 1.00 0.00 C ATOM 141 CE2 PHE A 9 -2.720 4.687 -8.260 1.00 0.00 C ATOM 142 CZ PHE A 9 -3.726 4.317 -7.389 1.00 0.00 C ATOM 143 H PHE A 9 0.269 9.587 -5.745 1.00 0.00 H ATOM 144 HA PHE A 9 -1.391 7.658 -4.466 1.00 0.00 H ATOM 145 HB2 PHE A 9 -2.050 8.690 -6.621 1.00 0.00 H ATOM 146 HB3 PHE A 9 -0.660 7.923 -7.383 1.00 0.00 H ATOM 147 HD1 PHE A 9 -3.423 6.801 -5.134 1.00 0.00 H ATOM 148 HD2 PHE A 9 -1.182 6.103 -8.683 1.00 0.00 H ATOM 149 HE1 PHE A 9 -4.765 4.789 -5.584 1.00 0.00 H ATOM 150 HE2 PHE A 9 -2.520 4.093 -9.139 1.00 0.00 H ATOM 151 HZ PHE A 9 -4.315 3.433 -7.588 1.00 0.00 H ATOM 152 N LEU A 10 1.540 6.785 -5.401 1.00 0.00 N ATOM 153 CA LEU A 10 2.523 5.725 -5.408 1.00 0.00 C ATOM 154 C LEU A 10 2.879 5.310 -3.984 1.00 0.00 C ATOM 155 O LEU A 10 2.686 4.156 -3.598 1.00 0.00 O ATOM 156 CB LEU A 10 3.753 6.209 -6.180 1.00 0.00 C ATOM 157 CG LEU A 10 4.929 5.241 -6.264 1.00 0.00 C ATOM 158 CD1 LEU A 10 6.001 5.816 -7.174 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.497 4.986 -4.881 1.00 0.00 C ATOM 160 H LEU A 10 1.842 7.702 -5.535 1.00 0.00 H ATOM 161 HA LEU A 10 2.096 4.878 -5.923 1.00 0.00 H ATOM 162 HB2 LEU A 10 3.443 6.445 -7.187 1.00 0.00 H ATOM 163 HB3 LEU A 10 4.102 7.119 -5.713 1.00 0.00 H ATOM 164 HG LEU A 10 4.597 4.300 -6.677 1.00 0.00 H ATOM 165 HD11 LEU A 10 6.973 5.660 -6.732 1.00 0.00 H ATOM 166 HD12 LEU A 10 5.827 6.875 -7.301 1.00 0.00 H ATOM 167 HD13 LEU A 10 5.957 5.326 -8.134 1.00 0.00 H ATOM 168 HD21 LEU A 10 5.012 4.126 -4.445 1.00 0.00 H ATOM 169 HD22 LEU A 10 5.317 5.853 -4.261 1.00 0.00 H ATOM 170 HD23 LEU A 10 6.559 4.807 -4.952 1.00 0.00 H ATOM 171 N ASN A 11 3.396 6.252 -3.207 1.00 0.00 N ATOM 172 CA ASN A 11 3.775 5.971 -1.829 1.00 0.00 C ATOM 173 C ASN A 11 2.548 5.632 -0.984 1.00 0.00 C ATOM 174 O ASN A 11 2.655 4.933 0.021 1.00 0.00 O ATOM 175 CB ASN A 11 4.534 7.158 -1.230 1.00 0.00 C ATOM 176 CG ASN A 11 4.927 6.930 0.216 1.00 0.00 C ATOM 177 OD1 ASN A 11 4.073 6.734 1.079 1.00 0.00 O ATOM 178 ND2 ASN A 11 6.228 6.954 0.487 1.00 0.00 N ATOM 179 H ASN A 11 3.527 7.155 -3.566 1.00 0.00 H ATOM 180 HA ASN A 11 4.429 5.112 -1.841 1.00 0.00 H ATOM 181 HB2 ASN A 11 5.435 7.325 -1.803 1.00 0.00 H ATOM 182 HB3 ASN A 11 3.916 8.038 -1.282 1.00 0.00 H ATOM 183 HD21 ASN A 11 6.851 7.115 -0.250 1.00 0.00 H ATOM 184 HD22 ASN A 11 6.509 6.809 1.415 1.00 0.00 H ATOM 185 N PHE A 12 1.381 6.124 -1.396 1.00 0.00 N ATOM 186 CA PHE A 12 0.148 5.852 -0.664 1.00 0.00 C ATOM 187 C PHE A 12 -0.335 4.428 -0.934 1.00 0.00 C ATOM 188 O PHE A 12 -0.370 3.593 -0.033 1.00 0.00 O ATOM 189 CB PHE A 12 -0.943 6.852 -1.066 1.00 0.00 C ATOM 190 CG PHE A 12 -2.245 6.704 -0.312 1.00 0.00 C ATOM 191 CD1 PHE A 12 -2.381 5.790 0.726 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.332 7.497 -0.644 1.00 0.00 C ATOM 193 CE1 PHE A 12 -3.576 5.671 1.411 1.00 0.00 C ATOM 194 CE2 PHE A 12 -4.528 7.381 0.040 1.00 0.00 C ATOM 195 CZ PHE A 12 -4.650 6.466 1.066 1.00 0.00 C ATOM 196 H PHE A 12 1.346 6.676 -2.208 1.00 0.00 H ATOM 197 HA PHE A 12 0.355 5.959 0.390 1.00 0.00 H ATOM 198 HB2 PHE A 12 -0.582 7.852 -0.892 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.155 6.732 -2.118 1.00 0.00 H ATOM 200 HD1 PHE A 12 -1.544 5.168 1.000 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.240 8.212 -1.448 1.00 0.00 H ATOM 202 HE1 PHE A 12 -3.670 4.954 2.213 1.00 0.00 H ATOM 203 HE2 PHE A 12 -5.367 8.006 -0.230 1.00 0.00 H ATOM 204 HZ PHE A 12 -5.585 6.375 1.601 1.00 0.00 H ATOM 205 N THR A 13 -0.721 4.168 -2.178 1.00 0.00 N ATOM 206 CA THR A 13 -1.225 2.857 -2.579 1.00 0.00 C ATOM 207 C THR A 13 -0.329 1.713 -2.099 1.00 0.00 C ATOM 208 O THR A 13 -0.817 0.627 -1.797 1.00 0.00 O ATOM 209 CB THR A 13 -1.369 2.796 -4.101 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.259 3.797 -4.560 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.882 1.463 -4.605 1.00 0.00 C ATOM 212 H THR A 13 -0.677 4.885 -2.848 1.00 0.00 H ATOM 213 HA THR A 13 -2.202 2.735 -2.137 1.00 0.00 H ATOM 214 HB THR A 13 -0.401 2.970 -4.551 1.00 0.00 H ATOM 215 HG1 THR A 13 -3.150 3.592 -4.268 1.00 0.00 H ATOM 216 HG21 THR A 13 -2.780 1.619 -5.184 1.00 0.00 H ATOM 217 HG22 THR A 13 -2.103 0.822 -3.765 1.00 0.00 H ATOM 218 HG23 THR A 13 -1.130 0.999 -5.225 1.00 0.00 H ATOM 219 N ILE A 14 0.976 1.956 -2.029 1.00 0.00 N ATOM 220 CA ILE A 14 1.918 0.928 -1.590 1.00 0.00 C ATOM 221 C ILE A 14 1.926 0.814 -0.082 1.00 0.00 C ATOM 222 O ILE A 14 1.542 -0.207 0.486 1.00 0.00 O ATOM 223 CB ILE A 14 3.339 1.210 -2.097 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.362 1.235 -3.627 1.00 0.00 C ATOM 225 CG2 ILE A 14 4.320 0.173 -1.565 1.00 0.00 C ATOM 226 CD1 ILE A 14 2.934 -0.072 -4.258 1.00 0.00 C ATOM 227 H ILE A 14 1.311 2.840 -2.271 1.00 0.00 H ATOM 228 HA ILE A 14 1.603 0.003 -1.995 1.00 0.00 H ATOM 229 HB ILE A 14 3.630 2.168 -1.725 1.00 0.00 H ATOM 230 HG12 ILE A 14 2.692 2.005 -3.978 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.365 1.455 -3.962 1.00 0.00 H ATOM 232 HG21 ILE A 14 5.166 0.102 -2.234 1.00 0.00 H ATOM 233 HG22 ILE A 14 3.831 -0.787 -1.501 1.00 0.00 H ATOM 234 HG23 ILE A 14 4.661 0.471 -0.584 1.00 0.00 H ATOM 235 HD11 ILE A 14 2.858 -0.833 -3.496 1.00 0.00 H ATOM 236 HD12 ILE A 14 3.666 -0.372 -4.994 1.00 0.00 H ATOM 237 HD13 ILE A 14 1.974 0.056 -4.737 1.00 0.00 H ATOM 238 N VAL A 15 2.341 1.882 0.554 1.00 0.00 N ATOM 239 CA VAL A 15 2.375 1.938 2.006 1.00 0.00 C ATOM 240 C VAL A 15 1.006 1.586 2.572 1.00 0.00 C ATOM 241 O VAL A 15 0.887 1.104 3.697 1.00 0.00 O ATOM 242 CB VAL A 15 2.768 3.341 2.496 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.766 3.406 4.016 1.00 0.00 C ATOM 244 CG2 VAL A 15 4.128 3.739 1.943 1.00 0.00 C ATOM 245 H VAL A 15 2.610 2.659 0.032 1.00 0.00 H ATOM 246 HA VAL A 15 3.108 1.228 2.361 1.00 0.00 H ATOM 247 HB VAL A 15 2.029 4.037 2.122 1.00 0.00 H ATOM 248 HG11 VAL A 15 3.158 2.483 4.417 1.00 0.00 H ATOM 249 HG12 VAL A 15 1.757 3.551 4.369 1.00 0.00 H ATOM 250 HG13 VAL A 15 3.384 4.231 4.342 1.00 0.00 H ATOM 251 HG21 VAL A 15 4.899 3.167 2.439 1.00 0.00 H ATOM 252 HG22 VAL A 15 4.293 4.791 2.116 1.00 0.00 H ATOM 253 HG23 VAL A 15 4.159 3.538 0.882 1.00 0.00 H ATOM 254 N LEU A 16 -0.024 1.831 1.768 1.00 0.00 N ATOM 255 CA LEU A 16 -1.397 1.546 2.165 1.00 0.00 C ATOM 256 C LEU A 16 -1.598 0.045 2.286 1.00 0.00 C ATOM 257 O LEU A 16 -1.861 -0.469 3.377 1.00 0.00 O ATOM 258 CB LEU A 16 -2.385 2.150 1.157 1.00 0.00 C ATOM 259 CG LEU A 16 -3.874 1.977 1.485 1.00 0.00 C ATOM 260 CD1 LEU A 16 -4.728 2.700 0.457 1.00 0.00 C ATOM 261 CD2 LEU A 16 -4.259 0.504 1.537 1.00 0.00 C ATOM 262 H LEU A 16 0.148 2.210 0.880 1.00 0.00 H ATOM 263 HA LEU A 16 -1.557 1.996 3.132 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.182 3.207 1.083 1.00 0.00 H ATOM 265 HB3 LEU A 16 -2.199 1.699 0.193 1.00 0.00 H ATOM 266 HG LEU A 16 -4.077 2.411 2.454 1.00 0.00 H ATOM 267 HD11 LEU A 16 -5.602 3.111 0.939 1.00 0.00 H ATOM 268 HD12 LEU A 16 -5.034 2.005 -0.312 1.00 0.00 H ATOM 269 HD13 LEU A 16 -4.154 3.499 0.011 1.00 0.00 H ATOM 270 HD21 LEU A 16 -3.663 -0.048 0.824 1.00 0.00 H ATOM 271 HD22 LEU A 16 -5.304 0.397 1.291 1.00 0.00 H ATOM 272 HD23 LEU A 16 -4.081 0.120 2.530 1.00 0.00 H ATOM 273 N ILE A 17 -1.429 -0.668 1.176 1.00 0.00 N ATOM 274 CA ILE A 17 -1.553 -2.104 1.198 1.00 0.00 C ATOM 275 C ILE A 17 -0.486 -2.684 2.110 1.00 0.00 C ATOM 276 O ILE A 17 -0.626 -3.789 2.636 1.00 0.00 O ATOM 277 CB ILE A 17 -1.514 -2.710 -0.240 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.177 -4.198 -0.213 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.526 -1.972 -1.136 1.00 0.00 C ATOM 280 CD1 ILE A 17 0.265 -4.439 0.164 1.00 0.00 C ATOM 281 H ILE A 17 -1.175 -0.227 0.344 1.00 0.00 H ATOM 282 HA ILE A 17 -2.514 -2.329 1.629 1.00 0.00 H ATOM 283 HB ILE A 17 -2.495 -2.588 -0.674 1.00 0.00 H ATOM 284 HG12 ILE A 17 -1.804 -4.696 0.513 1.00 0.00 H ATOM 285 HG13 ILE A 17 -1.345 -4.625 -1.190 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.066 -1.453 -1.913 1.00 0.00 H ATOM 287 HG22 ILE A 17 0.153 -2.682 -1.586 1.00 0.00 H ATOM 288 HG23 ILE A 17 0.035 -1.263 -0.552 1.00 0.00 H ATOM 289 HD11 ILE A 17 0.759 -4.986 -0.622 1.00 0.00 H ATOM 290 HD12 ILE A 17 0.312 -5.000 1.084 1.00 0.00 H ATOM 291 HD13 ILE A 17 0.750 -3.475 0.298 1.00 0.00 H ATOM 292 N THR A 18 0.566 -1.904 2.325 1.00 0.00 N ATOM 293 CA THR A 18 1.645 -2.318 3.205 1.00 0.00 C ATOM 294 C THR A 18 1.176 -2.277 4.654 1.00 0.00 C ATOM 295 O THR A 18 1.451 -3.190 5.430 1.00 0.00 O ATOM 296 CB THR A 18 2.866 -1.416 3.020 1.00 0.00 C ATOM 297 OG1 THR A 18 3.327 -1.462 1.681 1.00 0.00 O ATOM 298 CG2 THR A 18 4.028 -1.788 3.916 1.00 0.00 C ATOM 299 H THR A 18 0.600 -1.016 1.900 1.00 0.00 H ATOM 300 HA THR A 18 1.912 -3.336 2.950 1.00 0.00 H ATOM 301 HB THR A 18 2.586 -0.398 3.250 1.00 0.00 H ATOM 302 HG1 THR A 18 3.651 -2.343 1.483 1.00 0.00 H ATOM 303 HG21 THR A 18 4.889 -1.189 3.658 1.00 0.00 H ATOM 304 HG22 THR A 18 4.263 -2.834 3.784 1.00 0.00 H ATOM 305 HG23 THR A 18 3.760 -1.608 4.947 1.00 0.00 H ATOM 306 N VAL A 19 0.448 -1.217 5.010 1.00 0.00 N ATOM 307 CA VAL A 19 -0.072 -1.073 6.366 1.00 0.00 C ATOM 308 C VAL A 19 -0.909 -2.287 6.747 1.00 0.00 C ATOM 309 O VAL A 19 -0.703 -2.891 7.803 1.00 0.00 O ATOM 310 CB VAL A 19 -0.929 0.202 6.519 1.00 0.00 C ATOM 311 CG1 VAL A 19 -1.473 0.318 7.937 1.00 0.00 C ATOM 312 CG2 VAL A 19 -0.122 1.440 6.152 1.00 0.00 C ATOM 313 H VAL A 19 0.249 -0.524 4.343 1.00 0.00 H ATOM 314 HA VAL A 19 0.770 -1.002 7.039 1.00 0.00 H ATOM 315 HB VAL A 19 -1.767 0.131 5.842 1.00 0.00 H ATOM 316 HG11 VAL A 19 -0.808 -0.189 8.621 1.00 0.00 H ATOM 317 HG12 VAL A 19 -2.452 -0.133 7.985 1.00 0.00 H ATOM 318 HG13 VAL A 19 -1.544 1.362 8.211 1.00 0.00 H ATOM 319 HG21 VAL A 19 -0.176 2.158 6.955 1.00 0.00 H ATOM 320 HG22 VAL A 19 -0.527 1.878 5.251 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.909 1.163 5.986 1.00 0.00 H ATOM 322 N ILE A 20 -1.846 -2.654 5.875 1.00 0.00 N ATOM 323 CA ILE A 20 -2.695 -3.811 6.130 1.00 0.00 C ATOM 324 C ILE A 20 -1.850 -5.069 6.300 1.00 0.00 C ATOM 325 O ILE A 20 -1.669 -5.561 7.419 1.00 0.00 O ATOM 326 CB ILE A 20 -3.743 -4.032 5.023 1.00 0.00 C ATOM 327 CG1 ILE A 20 -4.775 -2.897 5.002 1.00 0.00 C ATOM 328 CG2 ILE A 20 -4.443 -5.374 5.194 1.00 0.00 C ATOM 329 CD1 ILE A 20 -4.197 -1.536 4.689 1.00 0.00 C ATOM 330 H ILE A 20 -1.954 -2.144 5.041 1.00 0.00 H ATOM 331 HA ILE A 20 -3.223 -3.628 7.044 1.00 0.00 H ATOM 332 HB ILE A 20 -3.223 -4.046 4.091 1.00 0.00 H ATOM 333 HG12 ILE A 20 -5.522 -3.116 4.254 1.00 0.00 H ATOM 334 HG13 ILE A 20 -5.252 -2.839 5.971 1.00 0.00 H ATOM 335 HG21 ILE A 20 -3.781 -6.167 4.877 1.00 0.00 H ATOM 336 HG22 ILE A 20 -5.340 -5.392 4.594 1.00 0.00 H ATOM 337 HG23 ILE A 20 -4.701 -5.516 6.233 1.00 0.00 H ATOM 338 HD11 ILE A 20 -3.574 -1.608 3.811 1.00 0.00 H ATOM 339 HD12 ILE A 20 -3.607 -1.192 5.525 1.00 0.00 H ATOM 340 HD13 ILE A 20 -5.000 -0.838 4.504 1.00 0.00 H ATOM 341 N LEU A 21 -1.316 -5.586 5.195 1.00 0.00 N ATOM 342 CA LEU A 21 -0.487 -6.782 5.259 1.00 0.00 C ATOM 343 C LEU A 21 0.495 -6.733 6.412 1.00 0.00 C ATOM 344 O LEU A 21 0.618 -7.699 7.155 1.00 0.00 O ATOM 345 CB LEU A 21 0.246 -7.033 3.962 1.00 0.00 C ATOM 346 CG LEU A 21 -0.622 -7.648 2.879 1.00 0.00 C ATOM 347 CD1 LEU A 21 -1.269 -8.934 3.373 1.00 0.00 C ATOM 348 CD2 LEU A 21 -1.674 -6.669 2.385 1.00 0.00 C ATOM 349 H LEU A 21 -1.477 -5.150 4.329 1.00 0.00 H ATOM 350 HA LEU A 21 -1.150 -7.614 5.412 1.00 0.00 H ATOM 351 HB2 LEU A 21 0.636 -6.093 3.600 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.070 -7.702 4.156 1.00 0.00 H ATOM 353 HG LEU A 21 0.007 -7.906 2.069 1.00 0.00 H ATOM 354 HD11 LEU A 21 -2.165 -8.697 3.928 1.00 0.00 H ATOM 355 HD12 LEU A 21 -0.579 -9.462 4.014 1.00 0.00 H ATOM 356 HD13 LEU A 21 -1.524 -9.557 2.528 1.00 0.00 H ATOM 357 HD21 LEU A 21 -2.368 -6.451 3.183 1.00 0.00 H ATOM 358 HD22 LEU A 21 -2.208 -7.104 1.554 1.00 0.00 H ATOM 359 HD23 LEU A 21 -1.195 -5.758 2.065 1.00 0.00 H ATOM 360 N MET A 22 1.189 -5.609 6.571 1.00 0.00 N ATOM 361 CA MET A 22 2.154 -5.459 7.660 1.00 0.00 C ATOM 362 C MET A 22 1.590 -6.026 8.956 1.00 0.00 C ATOM 363 O MET A 22 2.205 -6.882 9.586 1.00 0.00 O ATOM 364 CB MET A 22 2.521 -3.984 7.846 1.00 0.00 C ATOM 365 CG MET A 22 3.530 -3.737 8.956 1.00 0.00 C ATOM 366 SD MET A 22 5.117 -4.532 8.643 1.00 0.00 S ATOM 367 CE MET A 22 6.032 -4.050 10.105 1.00 0.00 C ATOM 368 H MET A 22 1.045 -4.864 5.951 1.00 0.00 H ATOM 369 HA MET A 22 3.040 -6.020 7.401 1.00 0.00 H ATOM 370 HB2 MET A 22 2.943 -3.613 6.925 1.00 0.00 H ATOM 371 HB3 MET A 22 1.625 -3.427 8.073 1.00 0.00 H ATOM 372 HG2 MET A 22 3.688 -2.673 9.049 1.00 0.00 H ATOM 373 HG3 MET A 22 3.127 -4.122 9.882 1.00 0.00 H ATOM 374 HE1 MET A 22 6.430 -3.054 9.969 1.00 0.00 H ATOM 375 HE2 MET A 22 6.843 -4.743 10.267 1.00 0.00 H ATOM 376 HE3 MET A 22 5.373 -4.059 10.961 1.00 0.00 H ATOM 377 N TRP A 23 0.402 -5.571 9.334 1.00 0.00 N ATOM 378 CA TRP A 23 -0.240 -6.064 10.540 1.00 0.00 C ATOM 379 C TRP A 23 -0.582 -7.537 10.378 1.00 0.00 C ATOM 380 O TRP A 23 -0.809 -8.247 11.356 1.00 0.00 O ATOM 381 CB TRP A 23 -1.501 -5.257 10.849 1.00 0.00 C ATOM 382 CG TRP A 23 -2.204 -5.707 12.093 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.698 -5.723 13.361 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.540 -6.209 12.187 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.640 -6.204 14.238 1.00 0.00 N ATOM 386 CE2 TRP A 23 -3.780 -6.509 13.541 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.560 -6.433 11.257 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -4.996 -7.021 13.986 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -5.766 -6.941 11.700 1.00 0.00 C ATOM 390 CH2 TRP A 23 -5.976 -7.230 13.055 1.00 0.00 C ATOM 391 H TRP A 23 -0.063 -4.913 8.780 1.00 0.00 H ATOM 392 HA TRP A 23 0.457 -5.960 11.349 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.233 -4.219 10.975 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.191 -5.349 10.023 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.700 -5.403 13.621 1.00 0.00 H ATOM 396 HE1 TRP A 23 -2.516 -6.311 15.205 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.415 -6.216 10.209 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -5.174 -7.248 15.028 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.565 -7.121 10.995 1.00 0.00 H ATOM 400 HH2 TRP A 23 -6.934 -7.626 13.356 1.00 0.00 H ATOM 401 N LEU A 24 -0.622 -7.982 9.128 1.00 0.00 N ATOM 402 CA LEU A 24 -0.943 -9.367 8.821 1.00 0.00 C ATOM 403 C LEU A 24 0.293 -10.263 8.653 1.00 0.00 C ATOM 404 O LEU A 24 0.532 -11.128 9.495 1.00 0.00 O ATOM 405 CB LEU A 24 -1.841 -9.481 7.582 1.00 0.00 C ATOM 406 CG LEU A 24 -3.292 -9.008 7.756 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.367 -7.525 8.084 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.099 -9.314 6.504 1.00 0.00 C ATOM 409 H LEU A 24 -0.444 -7.357 8.400 1.00 0.00 H ATOM 410 HA LEU A 24 -1.495 -9.736 9.665 1.00 0.00 H ATOM 411 HB2 LEU A 24 -1.392 -8.902 6.789 1.00 0.00 H ATOM 412 HB3 LEU A 24 -1.861 -10.516 7.277 1.00 0.00 H ATOM 413 HG LEU A 24 -3.739 -9.549 8.577 1.00 0.00 H ATOM 414 HD11 LEU A 24 -4.321 -7.309 8.543 1.00 0.00 H ATOM 415 HD12 LEU A 24 -3.271 -6.953 7.174 1.00 0.00 H ATOM 416 HD13 LEU A 24 -2.574 -7.261 8.763 1.00 0.00 H ATOM 417 HD21 LEU A 24 -4.880 -8.578 6.389 1.00 0.00 H ATOM 418 HD22 LEU A 24 -4.540 -10.297 6.591 1.00 0.00 H ATOM 419 HD23 LEU A 24 -3.449 -9.288 5.641 1.00 0.00 H ATOM 420 N LEU A 25 1.064 -10.112 7.561 1.00 0.00 N ATOM 421 CA LEU A 25 2.219 -10.997 7.363 1.00 0.00 C ATOM 422 C LEU A 25 3.126 -10.990 8.580 1.00 0.00 C ATOM 423 O LEU A 25 3.712 -12.011 8.936 1.00 0.00 O ATOM 424 CB LEU A 25 3.039 -10.671 6.102 1.00 0.00 C ATOM 425 CG LEU A 25 3.890 -9.399 6.147 1.00 0.00 C ATOM 426 CD1 LEU A 25 4.756 -9.301 4.901 1.00 0.00 C ATOM 427 CD2 LEU A 25 3.017 -8.172 6.260 1.00 0.00 C ATOM 428 H LEU A 25 0.836 -9.435 6.881 1.00 0.00 H ATOM 429 HA LEU A 25 1.828 -11.988 7.265 1.00 0.00 H ATOM 430 HB2 LEU A 25 3.698 -11.504 5.909 1.00 0.00 H ATOM 431 HB3 LEU A 25 2.354 -10.585 5.273 1.00 0.00 H ATOM 432 HG LEU A 25 4.541 -9.434 7.009 1.00 0.00 H ATOM 433 HD11 LEU A 25 4.241 -8.719 4.150 1.00 0.00 H ATOM 434 HD12 LEU A 25 4.950 -10.291 4.518 1.00 0.00 H ATOM 435 HD13 LEU A 25 5.691 -8.821 5.148 1.00 0.00 H ATOM 436 HD21 LEU A 25 3.545 -7.316 5.869 1.00 0.00 H ATOM 437 HD22 LEU A 25 2.770 -7.999 7.297 1.00 0.00 H ATOM 438 HD23 LEU A 25 2.114 -8.327 5.693 1.00 0.00 H ATOM 439 N VAL A 26 3.231 -9.840 9.216 1.00 0.00 N ATOM 440 CA VAL A 26 4.063 -9.707 10.401 1.00 0.00 C ATOM 441 C VAL A 26 3.426 -10.383 11.606 1.00 0.00 C ATOM 442 O VAL A 26 4.117 -10.851 12.511 1.00 0.00 O ATOM 443 CB VAL A 26 4.330 -8.232 10.734 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.177 -8.102 11.992 1.00 0.00 C ATOM 445 CG2 VAL A 26 5.004 -7.537 9.561 1.00 0.00 C ATOM 446 H VAL A 26 2.734 -9.063 8.882 1.00 0.00 H ATOM 447 HA VAL A 26 4.998 -10.183 10.196 1.00 0.00 H ATOM 448 HB VAL A 26 3.378 -7.757 10.912 1.00 0.00 H ATOM 449 HG11 VAL A 26 4.532 -7.988 12.851 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.819 -7.238 11.907 1.00 0.00 H ATOM 451 HG13 VAL A 26 5.781 -8.990 12.113 1.00 0.00 H ATOM 452 HG21 VAL A 26 5.542 -8.267 8.972 1.00 0.00 H ATOM 453 HG22 VAL A 26 5.694 -6.794 9.931 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.257 -7.060 8.945 1.00 0.00 H ATOM 455 N ARG A 27 2.105 -10.421 11.607 1.00 0.00 N ATOM 456 CA ARG A 27 1.345 -11.032 12.700 1.00 0.00 C ATOM 457 C ARG A 27 1.954 -12.365 13.131 1.00 0.00 C ATOM 458 O ARG A 27 2.435 -12.504 14.256 1.00 0.00 O ATOM 459 CB ARG A 27 -0.113 -11.245 12.284 1.00 0.00 C ATOM 460 CG ARG A 27 -0.975 -11.854 13.379 1.00 0.00 C ATOM 461 CD ARG A 27 -2.412 -12.043 12.914 1.00 0.00 C ATOM 462 NE ARG A 27 -2.506 -12.937 11.762 1.00 0.00 N ATOM 463 CZ ARG A 27 -2.156 -14.222 11.784 1.00 0.00 C ATOM 464 NH1 ARG A 27 -1.759 -14.791 12.916 1.00 0.00 N ATOM 465 NH2 ARG A 27 -2.226 -14.947 10.676 1.00 0.00 N ATOM 466 H ARG A 27 1.626 -10.020 10.853 1.00 0.00 H ATOM 467 HA ARG A 27 1.372 -10.352 13.539 1.00 0.00 H ATOM 468 HB2 ARG A 27 -0.539 -10.294 12.008 1.00 0.00 H ATOM 469 HB3 ARG A 27 -0.138 -11.903 11.430 1.00 0.00 H ATOM 470 HG2 ARG A 27 -0.565 -12.813 13.654 1.00 0.00 H ATOM 471 HG3 ARG A 27 -0.966 -11.197 14.236 1.00 0.00 H ATOM 472 HD2 ARG A 27 -2.987 -12.461 13.727 1.00 0.00 H ATOM 473 HD3 ARG A 27 -2.819 -11.080 12.645 1.00 0.00 H ATOM 474 HE ARG A 27 -2.828 -12.554 10.919 1.00 0.00 H ATOM 475 HH11 ARG A 27 -1.722 -14.258 13.760 1.00 0.00 H ATOM 476 HH12 ARG A 27 -1.496 -15.756 12.924 1.00 0.00 H ATOM 477 HH21 ARG A 27 -2.540 -14.528 9.824 1.00 0.00 H ATOM 478 HH22 ARG A 27 -1.963 -15.911 10.692 1.00 0.00 H ATOM 479 N SER A 28 1.924 -13.344 12.233 1.00 0.00 N ATOM 480 CA SER A 28 2.465 -14.668 12.526 1.00 0.00 C ATOM 481 C SER A 28 3.964 -14.745 12.235 1.00 0.00 C ATOM 482 O SER A 28 4.593 -15.776 12.473 1.00 0.00 O ATOM 483 CB SER A 28 1.723 -15.732 11.716 1.00 0.00 C ATOM 484 OG SER A 28 1.846 -15.493 10.324 1.00 0.00 O ATOM 485 H SER A 28 1.522 -13.175 11.355 1.00 0.00 H ATOM 486 HA SER A 28 2.308 -14.860 13.576 1.00 0.00 H ATOM 487 HB2 SER A 28 2.136 -16.704 11.938 1.00 0.00 H ATOM 488 HB3 SER A 28 0.675 -15.717 11.980 1.00 0.00 H ATOM 489 HG SER A 28 0.977 -15.335 9.949 1.00 0.00 H ATOM 490 N TYR A 29 4.536 -13.658 11.724 1.00 0.00 N ATOM 491 CA TYR A 29 5.961 -13.624 11.412 1.00 0.00 C ATOM 492 C TYR A 29 6.662 -12.512 12.185 1.00 0.00 C ATOM 493 O TYR A 29 7.610 -11.902 11.690 1.00 0.00 O ATOM 494 CB TYR A 29 6.181 -13.426 9.910 1.00 0.00 C ATOM 495 CG TYR A 29 5.575 -14.514 9.050 1.00 0.00 C ATOM 496 CD1 TYR A 29 4.206 -14.749 9.052 1.00 0.00 C ATOM 497 CD2 TYR A 29 6.376 -15.307 8.238 1.00 0.00 C ATOM 498 CE1 TYR A 29 3.652 -15.744 8.267 1.00 0.00 C ATOM 499 CE2 TYR A 29 5.830 -16.303 7.450 1.00 0.00 C ATOM 500 CZ TYR A 29 4.469 -16.516 7.468 1.00 0.00 C ATOM 501 OH TYR A 29 3.921 -17.507 6.685 1.00 0.00 O ATOM 502 H TYR A 29 3.991 -12.861 11.555 1.00 0.00 H ATOM 503 HA TYR A 29 6.386 -14.572 11.706 1.00 0.00 H ATOM 504 HB2 TYR A 29 5.744 -12.487 9.611 1.00 0.00 H ATOM 505 HB3 TYR A 29 7.243 -13.400 9.712 1.00 0.00 H ATOM 506 HD1 TYR A 29 3.569 -14.143 9.677 1.00 0.00 H ATOM 507 HD2 TYR A 29 7.443 -15.138 8.227 1.00 0.00 H ATOM 508 HE1 TYR A 29 2.586 -15.911 8.281 1.00 0.00 H ATOM 509 HE2 TYR A 29 6.469 -16.907 6.825 1.00 0.00 H ATOM 510 HH TYR A 29 3.157 -17.160 6.218 1.00 0.00 H ATOM 511 N GLN A 30 6.187 -12.250 13.401 1.00 0.00 N ATOM 512 CA GLN A 30 6.766 -11.204 14.244 1.00 0.00 C ATOM 513 C GLN A 30 8.292 -11.285 14.255 1.00 0.00 C ATOM 514 O GLN A 30 8.867 -12.327 14.572 1.00 0.00 O ATOM 515 CB GLN A 30 6.237 -11.310 15.680 1.00 0.00 C ATOM 516 CG GLN A 30 6.642 -12.588 16.404 1.00 0.00 C ATOM 517 CD GLN A 30 6.139 -13.845 15.721 1.00 0.00 C ATOM 518 OE1 GLN A 30 4.934 -14.036 15.556 1.00 0.00 O ATOM 519 NE2 GLN A 30 7.063 -14.711 15.322 1.00 0.00 N ATOM 520 H GLN A 30 5.426 -12.766 13.735 1.00 0.00 H ATOM 521 HA GLN A 30 6.474 -10.251 13.833 1.00 0.00 H ATOM 522 HB2 GLN A 30 6.608 -10.470 16.249 1.00 0.00 H ATOM 523 HB3 GLN A 30 5.158 -11.264 15.655 1.00 0.00 H ATOM 524 HG2 GLN A 30 7.719 -12.632 16.452 1.00 0.00 H ATOM 525 HG3 GLN A 30 6.241 -12.557 17.407 1.00 0.00 H ATOM 526 HE21 GLN A 30 8.004 -14.494 15.489 1.00 0.00 H ATOM 527 HE22 GLN A 30 6.766 -15.533 14.878 1.00 0.00 H ATOM 528 N TYR A 31 8.941 -10.179 13.904 1.00 0.00 N ATOM 529 CA TYR A 31 10.399 -10.126 13.872 1.00 0.00 C ATOM 530 C TYR A 31 10.901 -8.719 14.178 1.00 0.00 C ATOM 531 O TYR A 31 10.126 -7.760 13.981 1.00 0.00 O ATOM 532 CB TYR A 31 10.920 -10.596 12.510 1.00 0.00 C ATOM 533 CG TYR A 31 10.407 -9.786 11.337 1.00 0.00 C ATOM 534 CD1 TYR A 31 10.700 -8.431 11.211 1.00 0.00 C ATOM 535 CD2 TYR A 31 9.625 -10.379 10.354 1.00 0.00 C ATOM 536 CE1 TYR A 31 10.227 -7.696 10.141 1.00 0.00 C ATOM 537 CE2 TYR A 31 9.150 -9.650 9.281 1.00 0.00 C ATOM 538 CZ TYR A 31 9.454 -8.310 9.179 1.00 0.00 C ATOM 539 OH TYR A 31 8.982 -7.580 8.112 1.00 0.00 O ATOM 540 OXT TYR A 31 12.065 -8.589 14.610 1.00 0.00 O ATOM 541 H TYR A 31 8.429 -9.380 13.660 1.00 0.00 H ATOM 542 HA TYR A 31 10.766 -10.796 14.636 1.00 0.00 H ATOM 543 HB2 TYR A 31 11.998 -10.533 12.506 1.00 0.00 H ATOM 544 HB3 TYR A 31 10.626 -11.623 12.357 1.00 0.00 H ATOM 545 HD1 TYR A 31 11.308 -7.953 11.962 1.00 0.00 H ATOM 546 HD2 TYR A 31 9.389 -11.430 10.436 1.00 0.00 H ATOM 547 HE1 TYR A 31 10.465 -6.645 10.062 1.00 0.00 H ATOM 548 HE2 TYR A 31 8.544 -10.130 8.528 1.00 0.00 H ATOM 549 HH TYR A 31 9.550 -7.721 7.352 1.00 0.00 H TER 550 TYR A 31