ATOM 1 N MET A 1 -8.663 4.470 0.623 1.00 0.00 N ATOM 2 CA MET A 1 -7.836 5.667 0.317 1.00 0.00 C ATOM 3 C MET A 1 -8.710 6.863 -0.048 1.00 0.00 C ATOM 4 O MET A 1 -9.935 6.804 0.062 1.00 0.00 O ATOM 5 CB MET A 1 -6.895 5.325 -0.840 1.00 0.00 C ATOM 6 CG MET A 1 -7.618 4.920 -2.114 1.00 0.00 C ATOM 7 SD MET A 1 -6.485 4.522 -3.459 1.00 0.00 S ATOM 8 CE MET A 1 -5.610 6.076 -3.636 1.00 0.00 C ATOM 9 H1 MET A 1 -9.249 4.694 1.452 1.00 0.00 H ATOM 10 H2 MET A 1 -8.015 3.681 0.822 1.00 0.00 H ATOM 11 H3 MET A 1 -9.254 4.272 -0.209 1.00 0.00 H ATOM 12 HA MET A 1 -7.251 5.912 1.191 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.283 6.188 -1.057 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.255 4.509 -0.539 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.225 4.052 -1.906 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.253 5.736 -2.426 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.859 5.980 -4.406 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.135 6.329 -2.699 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.308 6.853 -3.907 1.00 0.00 H ATOM 20 N GLY A 2 -8.073 7.945 -0.482 1.00 0.00 N ATOM 21 CA GLY A 2 -8.809 9.140 -0.855 1.00 0.00 C ATOM 22 C GLY A 2 -8.567 9.545 -2.295 1.00 0.00 C ATOM 23 O GLY A 2 -8.304 8.700 -3.150 1.00 0.00 O ATOM 24 H GLY A 2 -7.096 7.934 -0.547 1.00 0.00 H ATOM 25 HA2 GLY A 2 -9.865 8.958 -0.717 1.00 0.00 H ATOM 26 HA3 GLY A 2 -8.507 9.951 -0.209 1.00 0.00 H ATOM 27 N ILE A 3 -8.660 10.844 -2.566 1.00 0.00 N ATOM 28 CA ILE A 3 -8.451 11.362 -3.911 1.00 0.00 C ATOM 29 C ILE A 3 -9.433 10.731 -4.899 1.00 0.00 C ATOM 30 O ILE A 3 -10.591 11.140 -4.977 1.00 0.00 O ATOM 31 CB ILE A 3 -6.990 11.151 -4.383 1.00 0.00 C ATOM 32 CG1 ILE A 3 -6.015 11.911 -3.477 1.00 0.00 C ATOM 33 CG2 ILE A 3 -6.822 11.597 -5.831 1.00 0.00 C ATOM 34 CD1 ILE A 3 -6.039 11.461 -2.033 1.00 0.00 C ATOM 35 H ILE A 3 -8.874 11.469 -1.841 1.00 0.00 H ATOM 36 HA ILE A 3 -8.639 12.418 -3.888 1.00 0.00 H ATOM 37 HB ILE A 3 -6.767 10.096 -4.329 1.00 0.00 H ATOM 38 HG12 ILE A 3 -5.011 11.773 -3.847 1.00 0.00 H ATOM 39 HG13 ILE A 3 -6.260 12.963 -3.501 1.00 0.00 H ATOM 40 HG21 ILE A 3 -6.853 10.733 -6.479 1.00 0.00 H ATOM 41 HG22 ILE A 3 -5.872 12.097 -5.946 1.00 0.00 H ATOM 42 HG23 ILE A 3 -7.620 12.274 -6.094 1.00 0.00 H ATOM 43 HD11 ILE A 3 -6.869 11.929 -1.523 1.00 0.00 H ATOM 44 HD12 ILE A 3 -5.116 11.744 -1.551 1.00 0.00 H ATOM 45 HD13 ILE A 3 -6.152 10.387 -1.992 1.00 0.00 H ATOM 46 N ASN A 4 -8.972 9.738 -5.643 1.00 0.00 N ATOM 47 CA ASN A 4 -9.814 9.056 -6.618 1.00 0.00 C ATOM 48 C ASN A 4 -9.048 7.924 -7.297 1.00 0.00 C ATOM 49 O ASN A 4 -9.194 7.694 -8.498 1.00 0.00 O ATOM 50 CB ASN A 4 -10.326 10.050 -7.665 1.00 0.00 C ATOM 51 CG ASN A 4 -11.247 9.403 -8.683 1.00 0.00 C ATOM 52 OD1 ASN A 4 -12.293 8.857 -8.331 1.00 0.00 O ATOM 53 ND2 ASN A 4 -10.861 9.463 -9.951 1.00 0.00 N ATOM 54 H ASN A 4 -8.045 9.458 -5.534 1.00 0.00 H ATOM 55 HA ASN A 4 -10.658 8.637 -6.090 1.00 0.00 H ATOM 56 HB2 ASN A 4 -10.869 10.840 -7.168 1.00 0.00 H ATOM 57 HB3 ASN A 4 -9.483 10.475 -8.189 1.00 0.00 H ATOM 58 HD21 ASN A 4 -10.017 9.913 -10.157 1.00 0.00 H ATOM 59 HD22 ASN A 4 -11.438 9.053 -10.630 1.00 0.00 H ATOM 60 N THR A 5 -8.235 7.213 -6.516 1.00 0.00 N ATOM 61 CA THR A 5 -7.449 6.094 -7.024 1.00 0.00 C ATOM 62 C THR A 5 -6.403 6.535 -8.054 1.00 0.00 C ATOM 63 O THR A 5 -5.594 5.725 -8.508 1.00 0.00 O ATOM 64 CB THR A 5 -8.390 5.080 -7.647 1.00 0.00 C ATOM 65 OG1 THR A 5 -9.276 4.553 -6.676 1.00 0.00 O ATOM 66 CG2 THR A 5 -7.689 3.917 -8.319 1.00 0.00 C ATOM 67 H THR A 5 -8.172 7.437 -5.575 1.00 0.00 H ATOM 68 HA THR A 5 -6.946 5.635 -6.188 1.00 0.00 H ATOM 69 HB THR A 5 -8.972 5.595 -8.387 1.00 0.00 H ATOM 70 HG1 THR A 5 -8.792 3.979 -6.077 1.00 0.00 H ATOM 71 HG21 THR A 5 -8.408 3.143 -8.542 1.00 0.00 H ATOM 72 HG22 THR A 5 -6.929 3.525 -7.659 1.00 0.00 H ATOM 73 HG23 THR A 5 -7.230 4.256 -9.236 1.00 0.00 H ATOM 74 N ARG A 6 -6.423 7.808 -8.423 1.00 0.00 N ATOM 75 CA ARG A 6 -5.480 8.336 -9.397 1.00 0.00 C ATOM 76 C ARG A 6 -4.257 8.972 -8.723 1.00 0.00 C ATOM 77 O ARG A 6 -3.347 8.256 -8.305 1.00 0.00 O ATOM 78 CB ARG A 6 -6.203 9.297 -10.356 1.00 0.00 C ATOM 79 CG ARG A 6 -7.145 10.284 -9.674 1.00 0.00 C ATOM 80 CD ARG A 6 -7.903 11.122 -10.694 1.00 0.00 C ATOM 81 NE ARG A 6 -7.014 11.952 -11.502 1.00 0.00 N ATOM 82 CZ ARG A 6 -6.283 12.950 -11.015 1.00 0.00 C ATOM 83 NH1 ARG A 6 -6.381 13.292 -9.736 1.00 0.00 N ATOM 84 NH2 ARG A 6 -5.467 13.624 -11.813 1.00 0.00 N ATOM 85 H ARG A 6 -7.085 8.406 -8.037 1.00 0.00 H ATOM 86 HA ARG A 6 -5.129 7.492 -9.973 1.00 0.00 H ATOM 87 HB2 ARG A 6 -5.463 9.864 -10.900 1.00 0.00 H ATOM 88 HB3 ARG A 6 -6.780 8.714 -11.059 1.00 0.00 H ATOM 89 HG2 ARG A 6 -7.859 9.736 -9.080 1.00 0.00 H ATOM 90 HG3 ARG A 6 -6.574 10.939 -9.037 1.00 0.00 H ATOM 91 HD2 ARG A 6 -8.451 10.461 -11.346 1.00 0.00 H ATOM 92 HD3 ARG A 6 -8.597 11.762 -10.168 1.00 0.00 H ATOM 93 HE ARG A 6 -6.945 11.741 -12.455 1.00 0.00 H ATOM 94 HH11 ARG A 6 -7.007 12.798 -9.132 1.00 0.00 H ATOM 95 HH12 ARG A 6 -5.831 14.043 -9.376 1.00 0.00 H ATOM 96 HH21 ARG A 6 -5.399 13.379 -12.780 1.00 0.00 H ATOM 97 HH22 ARG A 6 -4.918 14.376 -11.448 1.00 0.00 H ATOM 98 N GLU A 7 -4.218 10.296 -8.617 1.00 0.00 N ATOM 99 CA GLU A 7 -3.080 10.967 -7.992 1.00 0.00 C ATOM 100 C GLU A 7 -2.887 10.510 -6.549 1.00 0.00 C ATOM 101 O GLU A 7 -3.848 10.190 -5.852 1.00 0.00 O ATOM 102 CB GLU A 7 -3.250 12.487 -8.038 1.00 0.00 C ATOM 103 CG GLU A 7 -3.277 13.053 -9.449 1.00 0.00 C ATOM 104 CD GLU A 7 -3.431 14.561 -9.468 1.00 0.00 C ATOM 105 OE1 GLU A 7 -4.450 15.061 -8.948 1.00 0.00 O ATOM 106 OE2 GLU A 7 -2.531 15.243 -10.001 1.00 0.00 O ATOM 107 H GLU A 7 -4.956 10.828 -8.963 1.00 0.00 H ATOM 108 HA GLU A 7 -2.198 10.702 -8.555 1.00 0.00 H ATOM 109 HB2 GLU A 7 -4.177 12.749 -7.551 1.00 0.00 H ATOM 110 HB3 GLU A 7 -2.431 12.946 -7.507 1.00 0.00 H ATOM 111 HG2 GLU A 7 -2.354 12.794 -9.944 1.00 0.00 H ATOM 112 HG3 GLU A 7 -4.106 12.613 -9.983 1.00 0.00 H ATOM 113 N LEU A 8 -1.627 10.482 -6.115 1.00 0.00 N ATOM 114 CA LEU A 8 -1.274 10.067 -4.757 1.00 0.00 C ATOM 115 C LEU A 8 -1.513 8.571 -4.537 1.00 0.00 C ATOM 116 O LEU A 8 -1.312 8.064 -3.432 1.00 0.00 O ATOM 117 CB LEU A 8 -2.055 10.877 -3.715 1.00 0.00 C ATOM 118 CG LEU A 8 -1.782 12.385 -3.710 1.00 0.00 C ATOM 119 CD1 LEU A 8 -2.175 13.015 -5.038 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.524 13.054 -2.563 1.00 0.00 C ATOM 121 H LEU A 8 -0.910 10.750 -6.728 1.00 0.00 H ATOM 122 HA LEU A 8 -0.221 10.264 -4.624 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.110 10.725 -3.889 1.00 0.00 H ATOM 124 HB3 LEU A 8 -1.812 10.489 -2.738 1.00 0.00 H ATOM 125 HG LEU A 8 -0.725 12.550 -3.565 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.438 12.766 -5.787 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.226 14.087 -4.925 1.00 0.00 H ATOM 128 HD13 LEU A 8 -3.140 12.639 -5.343 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.879 13.104 -1.698 1.00 0.00 H ATOM 130 HD22 LEU A 8 -3.406 12.480 -2.321 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.813 14.053 -2.855 1.00 0.00 H ATOM 132 N PHE A 9 -1.930 7.863 -5.584 1.00 0.00 N ATOM 133 CA PHE A 9 -2.181 6.432 -5.476 1.00 0.00 C ATOM 134 C PHE A 9 -0.885 5.670 -5.266 1.00 0.00 C ATOM 135 O PHE A 9 -0.866 4.615 -4.633 1.00 0.00 O ATOM 136 CB PHE A 9 -2.914 5.924 -6.726 1.00 0.00 C ATOM 137 CG PHE A 9 -3.197 4.444 -6.722 1.00 0.00 C ATOM 138 CD1 PHE A 9 -2.164 3.519 -6.784 1.00 0.00 C ATOM 139 CD2 PHE A 9 -4.500 3.979 -6.648 1.00 0.00 C ATOM 140 CE1 PHE A 9 -2.429 2.162 -6.777 1.00 0.00 C ATOM 141 CE2 PHE A 9 -4.769 2.623 -6.641 1.00 0.00 C ATOM 142 CZ PHE A 9 -3.733 1.714 -6.705 1.00 0.00 C ATOM 143 H PHE A 9 -2.069 8.306 -6.442 1.00 0.00 H ATOM 144 HA PHE A 9 -2.804 6.280 -4.620 1.00 0.00 H ATOM 145 HB2 PHE A 9 -3.860 6.439 -6.811 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.315 6.146 -7.597 1.00 0.00 H ATOM 147 HD1 PHE A 9 -1.144 3.866 -6.843 1.00 0.00 H ATOM 148 HD2 PHE A 9 -5.312 4.687 -6.597 1.00 0.00 H ATOM 149 HE1 PHE A 9 -1.616 1.453 -6.826 1.00 0.00 H ATOM 150 HE2 PHE A 9 -5.790 2.276 -6.584 1.00 0.00 H ATOM 151 HZ PHE A 9 -3.941 0.655 -6.699 1.00 0.00 H ATOM 152 N LEU A 10 0.194 6.218 -5.796 1.00 0.00 N ATOM 153 CA LEU A 10 1.512 5.604 -5.677 1.00 0.00 C ATOM 154 C LEU A 10 1.985 5.600 -4.227 1.00 0.00 C ATOM 155 O LEU A 10 2.060 4.551 -3.587 1.00 0.00 O ATOM 156 CB LEU A 10 2.523 6.344 -6.553 1.00 0.00 C ATOM 157 CG LEU A 10 2.191 6.369 -8.046 1.00 0.00 C ATOM 158 CD1 LEU A 10 3.262 7.126 -8.818 1.00 0.00 C ATOM 159 CD2 LEU A 10 2.045 4.953 -8.582 1.00 0.00 C ATOM 160 H LEU A 10 0.099 7.060 -6.279 1.00 0.00 H ATOM 161 HA LEU A 10 1.433 4.582 -6.018 1.00 0.00 H ATOM 162 HB2 LEU A 10 2.592 7.364 -6.204 1.00 0.00 H ATOM 163 HB3 LEU A 10 3.488 5.874 -6.430 1.00 0.00 H ATOM 164 HG LEU A 10 1.251 6.882 -8.191 1.00 0.00 H ATOM 165 HD11 LEU A 10 3.736 7.845 -8.166 1.00 0.00 H ATOM 166 HD12 LEU A 10 2.809 7.640 -9.652 1.00 0.00 H ATOM 167 HD13 LEU A 10 4.002 6.430 -9.184 1.00 0.00 H ATOM 168 HD21 LEU A 10 1.013 4.646 -8.508 1.00 0.00 H ATOM 169 HD22 LEU A 10 2.664 4.284 -8.003 1.00 0.00 H ATOM 170 HD23 LEU A 10 2.354 4.927 -9.617 1.00 0.00 H ATOM 171 N ASN A 11 2.305 6.783 -3.711 1.00 0.00 N ATOM 172 CA ASN A 11 2.773 6.916 -2.335 1.00 0.00 C ATOM 173 C ASN A 11 1.837 6.197 -1.366 1.00 0.00 C ATOM 174 O ASN A 11 2.270 5.679 -0.339 1.00 0.00 O ATOM 175 CB ASN A 11 2.883 8.395 -1.951 1.00 0.00 C ATOM 176 CG ASN A 11 3.882 9.175 -2.799 1.00 0.00 C ATOM 177 OD1 ASN A 11 4.037 10.384 -2.621 1.00 0.00 O ATOM 178 ND2 ASN A 11 4.578 8.500 -3.713 1.00 0.00 N ATOM 179 H ASN A 11 2.225 7.585 -4.268 1.00 0.00 H ATOM 180 HA ASN A 11 3.751 6.464 -2.273 1.00 0.00 H ATOM 181 HB2 ASN A 11 1.914 8.858 -2.063 1.00 0.00 H ATOM 182 HB3 ASN A 11 3.188 8.465 -0.917 1.00 0.00 H ATOM 183 HD21 ASN A 11 4.424 7.539 -3.803 1.00 0.00 H ATOM 184 HD22 ASN A 11 5.220 8.998 -4.262 1.00 0.00 H ATOM 185 N PHE A 12 0.552 6.173 -1.699 1.00 0.00 N ATOM 186 CA PHE A 12 -0.439 5.523 -0.851 1.00 0.00 C ATOM 187 C PHE A 12 -0.434 4.005 -1.033 1.00 0.00 C ATOM 188 O PHE A 12 -0.227 3.260 -0.076 1.00 0.00 O ATOM 189 CB PHE A 12 -1.835 6.079 -1.147 1.00 0.00 C ATOM 190 CG PHE A 12 -1.993 7.549 -0.851 1.00 0.00 C ATOM 191 CD1 PHE A 12 -0.942 8.298 -0.339 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.205 8.181 -1.084 1.00 0.00 C ATOM 193 CE1 PHE A 12 -1.097 9.644 -0.069 1.00 0.00 C ATOM 194 CE2 PHE A 12 -3.364 9.527 -0.815 1.00 0.00 C ATOM 195 CZ PHE A 12 -2.310 10.259 -0.307 1.00 0.00 C ATOM 196 H PHE A 12 0.262 6.607 -2.530 1.00 0.00 H ATOM 197 HA PHE A 12 -0.188 5.746 0.175 1.00 0.00 H ATOM 198 HB2 PHE A 12 -2.057 5.929 -2.193 1.00 0.00 H ATOM 199 HB3 PHE A 12 -2.561 5.542 -0.554 1.00 0.00 H ATOM 200 HD1 PHE A 12 0.009 7.820 -0.151 1.00 0.00 H ATOM 201 HD2 PHE A 12 -4.031 7.611 -1.481 1.00 0.00 H ATOM 202 HE1 PHE A 12 -0.271 10.215 0.328 1.00 0.00 H ATOM 203 HE2 PHE A 12 -4.314 10.006 -1.002 1.00 0.00 H ATOM 204 HZ PHE A 12 -2.433 11.312 -0.096 1.00 0.00 H ATOM 205 N THR A 13 -0.683 3.550 -2.256 1.00 0.00 N ATOM 206 CA THR A 13 -0.732 2.117 -2.543 1.00 0.00 C ATOM 207 C THR A 13 0.445 1.363 -1.925 1.00 0.00 C ATOM 208 O THR A 13 0.346 0.167 -1.676 1.00 0.00 O ATOM 209 CB THR A 13 -0.757 1.865 -4.053 1.00 0.00 C ATOM 210 OG1 THR A 13 -0.948 0.487 -4.321 1.00 0.00 O ATOM 211 CG2 THR A 13 0.518 2.278 -4.756 1.00 0.00 C ATOM 212 H THR A 13 -0.857 4.189 -2.978 1.00 0.00 H ATOM 213 HA THR A 13 -1.646 1.733 -2.116 1.00 0.00 H ATOM 214 HB THR A 13 -1.574 2.418 -4.490 1.00 0.00 H ATOM 215 HG1 THR A 13 -0.197 -0.011 -3.991 1.00 0.00 H ATOM 216 HG21 THR A 13 0.301 3.047 -5.480 1.00 0.00 H ATOM 217 HG22 THR A 13 0.944 1.422 -5.258 1.00 0.00 H ATOM 218 HG23 THR A 13 1.222 2.655 -4.030 1.00 0.00 H ATOM 219 N ILE A 14 1.557 2.057 -1.686 1.00 0.00 N ATOM 220 CA ILE A 14 2.739 1.420 -1.110 1.00 0.00 C ATOM 221 C ILE A 14 2.695 1.487 0.399 1.00 0.00 C ATOM 222 O ILE A 14 2.779 0.476 1.096 1.00 0.00 O ATOM 223 CB ILE A 14 4.042 2.073 -1.635 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.279 1.272 -1.209 1.00 0.00 C ATOM 225 CG2 ILE A 14 4.174 3.519 -1.188 1.00 0.00 C ATOM 226 CD1 ILE A 14 5.497 1.212 0.289 1.00 0.00 C ATOM 227 H ILE A 14 1.584 3.010 -1.902 1.00 0.00 H ATOM 228 HA ILE A 14 2.734 0.394 -1.406 1.00 0.00 H ATOM 229 HB ILE A 14 3.981 2.083 -2.697 1.00 0.00 H ATOM 230 HG12 ILE A 14 5.181 0.258 -1.566 1.00 0.00 H ATOM 231 HG13 ILE A 14 6.157 1.719 -1.653 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.960 3.999 -1.753 1.00 0.00 H ATOM 233 HG22 ILE A 14 4.418 3.550 -0.137 1.00 0.00 H ATOM 234 HG23 ILE A 14 3.242 4.036 -1.361 1.00 0.00 H ATOM 235 HD11 ILE A 14 5.095 2.103 0.746 1.00 0.00 H ATOM 236 HD12 ILE A 14 6.554 1.144 0.496 1.00 0.00 H ATOM 237 HD13 ILE A 14 4.994 0.344 0.690 1.00 0.00 H ATOM 238 N VAL A 15 2.551 2.692 0.881 1.00 0.00 N ATOM 239 CA VAL A 15 2.474 2.951 2.315 1.00 0.00 C ATOM 240 C VAL A 15 1.291 2.217 2.931 1.00 0.00 C ATOM 241 O VAL A 15 1.279 1.916 4.127 1.00 0.00 O ATOM 242 CB VAL A 15 2.314 4.451 2.600 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.189 4.711 4.096 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.475 5.241 2.017 1.00 0.00 C ATOM 245 H VAL A 15 2.486 3.431 0.243 1.00 0.00 H ATOM 246 HA VAL A 15 3.390 2.600 2.772 1.00 0.00 H ATOM 247 HB VAL A 15 1.401 4.776 2.119 1.00 0.00 H ATOM 248 HG11 VAL A 15 2.611 5.678 4.330 1.00 0.00 H ATOM 249 HG12 VAL A 15 2.720 3.944 4.641 1.00 0.00 H ATOM 250 HG13 VAL A 15 1.146 4.696 4.378 1.00 0.00 H ATOM 251 HG21 VAL A 15 4.322 5.180 2.684 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.185 6.273 1.897 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.743 4.829 1.057 1.00 0.00 H ATOM 254 N LEU A 16 0.304 1.925 2.107 1.00 0.00 N ATOM 255 CA LEU A 16 -0.872 1.212 2.568 1.00 0.00 C ATOM 256 C LEU A 16 -0.640 -0.288 2.528 1.00 0.00 C ATOM 257 O LEU A 16 -0.854 -0.976 3.525 1.00 0.00 O ATOM 258 CB LEU A 16 -2.124 1.598 1.772 1.00 0.00 C ATOM 259 CG LEU A 16 -2.750 2.952 2.137 1.00 0.00 C ATOM 260 CD1 LEU A 16 -3.201 2.950 3.589 1.00 0.00 C ATOM 261 CD2 LEU A 16 -1.786 4.102 1.891 1.00 0.00 C ATOM 262 H LEU A 16 0.377 2.184 1.169 1.00 0.00 H ATOM 263 HA LEU A 16 -1.018 1.497 3.596 1.00 0.00 H ATOM 264 HB2 LEU A 16 -1.863 1.618 0.724 1.00 0.00 H ATOM 265 HB3 LEU A 16 -2.868 0.831 1.924 1.00 0.00 H ATOM 266 HG LEU A 16 -3.624 3.110 1.521 1.00 0.00 H ATOM 267 HD11 LEU A 16 -2.432 3.392 4.206 1.00 0.00 H ATOM 268 HD12 LEU A 16 -3.380 1.935 3.909 1.00 0.00 H ATOM 269 HD13 LEU A 16 -4.112 3.523 3.684 1.00 0.00 H ATOM 270 HD21 LEU A 16 -0.776 3.776 2.073 1.00 0.00 H ATOM 271 HD22 LEU A 16 -2.025 4.919 2.554 1.00 0.00 H ATOM 272 HD23 LEU A 16 -1.878 4.433 0.868 1.00 0.00 H ATOM 273 N ILE A 17 -0.177 -0.803 1.393 1.00 0.00 N ATOM 274 CA ILE A 17 0.094 -2.207 1.281 1.00 0.00 C ATOM 275 C ILE A 17 1.213 -2.607 2.228 1.00 0.00 C ATOM 276 O ILE A 17 1.361 -3.779 2.568 1.00 0.00 O ATOM 277 CB ILE A 17 0.489 -2.551 -0.152 1.00 0.00 C ATOM 278 CG1 ILE A 17 1.761 -1.793 -0.534 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.655 -2.239 -1.107 1.00 0.00 C ATOM 280 CD1 ILE A 17 2.155 -1.955 -1.980 1.00 0.00 C ATOM 281 H ILE A 17 0.004 -0.231 0.616 1.00 0.00 H ATOM 282 HA ILE A 17 -0.797 -2.746 1.538 1.00 0.00 H ATOM 283 HB ILE A 17 0.679 -3.596 -0.195 1.00 0.00 H ATOM 284 HG12 ILE A 17 1.619 -0.743 -0.342 1.00 0.00 H ATOM 285 HG13 ILE A 17 2.579 -2.154 0.074 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.105 -1.296 -0.835 1.00 0.00 H ATOM 287 HG22 ILE A 17 -1.397 -3.021 -1.047 1.00 0.00 H ATOM 288 HG23 ILE A 17 -0.277 -2.180 -2.117 1.00 0.00 H ATOM 289 HD11 ILE A 17 1.373 -1.552 -2.606 1.00 0.00 H ATOM 290 HD12 ILE A 17 2.292 -3.003 -2.201 1.00 0.00 H ATOM 291 HD13 ILE A 17 3.075 -1.422 -2.164 1.00 0.00 H ATOM 292 N THR A 18 1.998 -1.622 2.654 1.00 0.00 N ATOM 293 CA THR A 18 3.105 -1.890 3.569 1.00 0.00 C ATOM 294 C THR A 18 2.581 -2.004 4.998 1.00 0.00 C ATOM 295 O THR A 18 2.903 -2.954 5.714 1.00 0.00 O ATOM 296 CB THR A 18 4.182 -0.796 3.487 1.00 0.00 C ATOM 297 OG1 THR A 18 5.343 -1.189 4.196 1.00 0.00 O ATOM 298 CG2 THR A 18 3.746 0.520 4.073 1.00 0.00 C ATOM 299 H THR A 18 1.821 -0.702 2.349 1.00 0.00 H ATOM 300 HA THR A 18 3.543 -2.837 3.286 1.00 0.00 H ATOM 301 HB THR A 18 4.443 -0.623 2.453 1.00 0.00 H ATOM 302 HG1 THR A 18 6.117 -1.051 3.644 1.00 0.00 H ATOM 303 HG21 THR A 18 4.427 1.298 3.759 1.00 0.00 H ATOM 304 HG22 THR A 18 3.746 0.453 5.150 1.00 0.00 H ATOM 305 HG23 THR A 18 2.758 0.746 3.727 1.00 0.00 H ATOM 306 N VAL A 19 1.758 -1.038 5.403 1.00 0.00 N ATOM 307 CA VAL A 19 1.184 -1.046 6.741 1.00 0.00 C ATOM 308 C VAL A 19 0.152 -2.163 6.862 1.00 0.00 C ATOM 309 O VAL A 19 0.223 -3.001 7.768 1.00 0.00 O ATOM 310 CB VAL A 19 0.517 0.304 7.076 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.022 0.302 8.498 1.00 0.00 C ATOM 312 CG2 VAL A 19 1.497 1.449 6.875 1.00 0.00 C ATOM 313 H VAL A 19 1.524 -0.309 4.784 1.00 0.00 H ATOM 314 HA VAL A 19 1.980 -1.222 7.449 1.00 0.00 H ATOM 315 HB VAL A 19 -0.314 0.449 6.401 1.00 0.00 H ATOM 316 HG11 VAL A 19 -0.345 -0.694 8.760 1.00 0.00 H ATOM 317 HG12 VAL A 19 -0.859 0.982 8.566 1.00 0.00 H ATOM 318 HG13 VAL A 19 0.755 0.619 9.178 1.00 0.00 H ATOM 319 HG21 VAL A 19 2.257 1.152 6.168 1.00 0.00 H ATOM 320 HG22 VAL A 19 1.960 1.697 7.819 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.971 2.312 6.495 1.00 0.00 H ATOM 322 N ILE A 20 -0.797 -2.180 5.931 1.00 0.00 N ATOM 323 CA ILE A 20 -1.835 -3.200 5.918 1.00 0.00 C ATOM 324 C ILE A 20 -1.219 -4.594 5.940 1.00 0.00 C ATOM 325 O ILE A 20 -1.610 -5.447 6.735 1.00 0.00 O ATOM 326 CB ILE A 20 -2.745 -3.058 4.691 1.00 0.00 C ATOM 327 CG1 ILE A 20 -3.441 -1.694 4.700 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.771 -4.183 4.643 1.00 0.00 C ATOM 329 CD1 ILE A 20 -4.344 -1.467 3.509 1.00 0.00 C ATOM 330 H ILE A 20 -0.793 -1.494 5.231 1.00 0.00 H ATOM 331 HA ILE A 20 -2.437 -3.073 6.788 1.00 0.00 H ATOM 332 HB ILE A 20 -2.129 -3.131 3.822 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.044 -1.612 5.592 1.00 0.00 H ATOM 334 HG13 ILE A 20 -2.692 -0.915 4.705 1.00 0.00 H ATOM 335 HG21 ILE A 20 -3.433 -4.951 3.964 1.00 0.00 H ATOM 336 HG22 ILE A 20 -4.720 -3.793 4.304 1.00 0.00 H ATOM 337 HG23 ILE A 20 -3.889 -4.604 5.631 1.00 0.00 H ATOM 338 HD11 ILE A 20 -4.684 -0.442 3.505 1.00 0.00 H ATOM 339 HD12 ILE A 20 -5.196 -2.129 3.571 1.00 0.00 H ATOM 340 HD13 ILE A 20 -3.798 -1.668 2.599 1.00 0.00 H ATOM 341 N LEU A 21 -0.244 -4.815 5.068 1.00 0.00 N ATOM 342 CA LEU A 21 0.428 -6.102 4.995 1.00 0.00 C ATOM 343 C LEU A 21 1.180 -6.399 6.289 1.00 0.00 C ATOM 344 O LEU A 21 1.398 -7.552 6.629 1.00 0.00 O ATOM 345 CB LEU A 21 1.399 -6.132 3.815 1.00 0.00 C ATOM 346 CG LEU A 21 2.175 -7.438 3.644 1.00 0.00 C ATOM 347 CD1 LEU A 21 1.220 -8.604 3.440 1.00 0.00 C ATOM 348 CD2 LEU A 21 3.145 -7.332 2.478 1.00 0.00 C ATOM 349 H LEU A 21 0.034 -4.094 4.460 1.00 0.00 H ATOM 350 HA LEU A 21 -0.325 -6.861 4.849 1.00 0.00 H ATOM 351 HB2 LEU A 21 0.838 -5.949 2.910 1.00 0.00 H ATOM 352 HB3 LEU A 21 2.113 -5.331 3.944 1.00 0.00 H ATOM 353 HG LEU A 21 2.748 -7.627 4.540 1.00 0.00 H ATOM 354 HD11 LEU A 21 1.782 -9.523 3.381 1.00 0.00 H ATOM 355 HD12 LEU A 21 0.666 -8.460 2.524 1.00 0.00 H ATOM 356 HD13 LEU A 21 0.532 -8.655 4.272 1.00 0.00 H ATOM 357 HD21 LEU A 21 2.645 -7.623 1.566 1.00 0.00 H ATOM 358 HD22 LEU A 21 3.989 -7.985 2.650 1.00 0.00 H ATOM 359 HD23 LEU A 21 3.491 -6.313 2.388 1.00 0.00 H ATOM 360 N MET A 22 1.589 -5.356 7.000 1.00 0.00 N ATOM 361 CA MET A 22 2.335 -5.531 8.244 1.00 0.00 C ATOM 362 C MET A 22 1.468 -6.159 9.335 1.00 0.00 C ATOM 363 O MET A 22 1.944 -7.003 10.094 1.00 0.00 O ATOM 364 CB MET A 22 2.911 -4.180 8.699 1.00 0.00 C ATOM 365 CG MET A 22 3.842 -4.249 9.909 1.00 0.00 C ATOM 366 SD MET A 22 3.009 -4.695 11.446 1.00 0.00 S ATOM 367 CE MET A 22 1.850 -3.341 11.603 1.00 0.00 C ATOM 368 H MET A 22 1.402 -4.448 6.677 1.00 0.00 H ATOM 369 HA MET A 22 3.154 -6.207 8.039 1.00 0.00 H ATOM 370 HB2 MET A 22 3.465 -3.748 7.879 1.00 0.00 H ATOM 371 HB3 MET A 22 2.090 -3.523 8.945 1.00 0.00 H ATOM 372 HG2 MET A 22 4.605 -4.985 9.711 1.00 0.00 H ATOM 373 HG3 MET A 22 4.306 -3.282 10.037 1.00 0.00 H ATOM 374 HE1 MET A 22 1.380 -3.379 12.575 1.00 0.00 H ATOM 375 HE2 MET A 22 1.095 -3.422 10.834 1.00 0.00 H ATOM 376 HE3 MET A 22 2.374 -2.404 11.493 1.00 0.00 H ATOM 377 N TRP A 23 0.199 -5.765 9.416 1.00 0.00 N ATOM 378 CA TRP A 23 -0.689 -6.324 10.432 1.00 0.00 C ATOM 379 C TRP A 23 -1.107 -7.732 10.068 1.00 0.00 C ATOM 380 O TRP A 23 -1.327 -8.578 10.933 1.00 0.00 O ATOM 381 CB TRP A 23 -1.956 -5.488 10.603 1.00 0.00 C ATOM 382 CG TRP A 23 -1.726 -4.061 10.975 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.068 -3.581 12.070 1.00 0.00 C ATOM 384 CD2 TRP A 23 -2.195 -2.926 10.254 1.00 0.00 C ATOM 385 NE1 TRP A 23 -1.091 -2.206 12.063 1.00 0.00 N ATOM 386 CE2 TRP A 23 -1.780 -1.781 10.956 1.00 0.00 C ATOM 387 CE3 TRP A 23 -2.923 -2.774 9.074 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -2.076 -0.494 10.515 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -3.216 -1.497 8.636 1.00 0.00 C ATOM 390 CH2 TRP A 23 -2.793 -0.370 9.355 1.00 0.00 C ATOM 391 H TRP A 23 -0.144 -5.096 8.787 1.00 0.00 H ATOM 392 HA TRP A 23 -0.156 -6.353 11.359 1.00 0.00 H ATOM 393 HB2 TRP A 23 -2.505 -5.498 9.674 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.567 -5.937 11.374 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.597 -4.201 12.819 1.00 0.00 H ATOM 396 HE1 TRP A 23 -0.683 -1.626 12.739 1.00 0.00 H ATOM 397 HE3 TRP A 23 -3.253 -3.637 8.507 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -1.756 0.385 11.058 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -3.782 -1.357 7.726 1.00 0.00 H ATOM 400 HH2 TRP A 23 -3.046 0.609 8.977 1.00 0.00 H ATOM 401 N LEU A 24 -1.256 -7.955 8.779 1.00 0.00 N ATOM 402 CA LEU A 24 -1.698 -9.244 8.274 1.00 0.00 C ATOM 403 C LEU A 24 -0.545 -10.180 7.910 1.00 0.00 C ATOM 404 O LEU A 24 -0.714 -11.399 7.918 1.00 0.00 O ATOM 405 CB LEU A 24 -2.636 -9.042 7.083 1.00 0.00 C ATOM 406 CG LEU A 24 -4.014 -8.468 7.431 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.882 -7.118 8.119 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.869 -8.348 6.179 1.00 0.00 C ATOM 409 H LEU A 24 -1.091 -7.221 8.154 1.00 0.00 H ATOM 410 HA LEU A 24 -2.255 -9.706 9.069 1.00 0.00 H ATOM 411 HB2 LEU A 24 -2.158 -8.360 6.393 1.00 0.00 H ATOM 412 HB3 LEU A 24 -2.778 -9.991 6.592 1.00 0.00 H ATOM 413 HG LEU A 24 -4.513 -9.140 8.113 1.00 0.00 H ATOM 414 HD11 LEU A 24 -2.947 -6.663 7.841 1.00 0.00 H ATOM 415 HD12 LEU A 24 -3.912 -7.255 9.190 1.00 0.00 H ATOM 416 HD13 LEU A 24 -4.698 -6.479 7.815 1.00 0.00 H ATOM 417 HD21 LEU A 24 -4.687 -9.197 5.536 1.00 0.00 H ATOM 418 HD22 LEU A 24 -4.616 -7.439 5.654 1.00 0.00 H ATOM 419 HD23 LEU A 24 -5.912 -8.325 6.457 1.00 0.00 H ATOM 420 N LEU A 25 0.625 -9.629 7.614 1.00 0.00 N ATOM 421 CA LEU A 25 1.776 -10.462 7.281 1.00 0.00 C ATOM 422 C LEU A 25 2.402 -10.971 8.561 1.00 0.00 C ATOM 423 O LEU A 25 2.757 -12.143 8.684 1.00 0.00 O ATOM 424 CB LEU A 25 2.800 -9.681 6.441 1.00 0.00 C ATOM 425 CG LEU A 25 4.022 -10.473 5.957 1.00 0.00 C ATOM 426 CD1 LEU A 25 4.881 -9.607 5.047 1.00 0.00 C ATOM 427 CD2 LEU A 25 4.851 -10.976 7.130 1.00 0.00 C ATOM 428 H LEU A 25 0.722 -8.654 7.635 1.00 0.00 H ATOM 429 HA LEU A 25 1.421 -11.300 6.721 1.00 0.00 H ATOM 430 HB2 LEU A 25 2.290 -9.289 5.574 1.00 0.00 H ATOM 431 HB3 LEU A 25 3.153 -8.850 7.033 1.00 0.00 H ATOM 432 HG LEU A 25 3.688 -11.328 5.387 1.00 0.00 H ATOM 433 HD11 LEU A 25 4.854 -8.584 5.393 1.00 0.00 H ATOM 434 HD12 LEU A 25 4.499 -9.656 4.038 1.00 0.00 H ATOM 435 HD13 LEU A 25 5.900 -9.966 5.066 1.00 0.00 H ATOM 436 HD21 LEU A 25 4.531 -11.971 7.396 1.00 0.00 H ATOM 437 HD22 LEU A 25 4.719 -10.316 7.974 1.00 0.00 H ATOM 438 HD23 LEU A 25 5.894 -10.996 6.850 1.00 0.00 H ATOM 439 N VAL A 26 2.514 -10.071 9.516 1.00 0.00 N ATOM 440 CA VAL A 26 3.077 -10.394 10.816 1.00 0.00 C ATOM 441 C VAL A 26 2.139 -11.292 11.609 1.00 0.00 C ATOM 442 O VAL A 26 2.574 -12.105 12.425 1.00 0.00 O ATOM 443 CB VAL A 26 3.367 -9.123 11.633 1.00 0.00 C ATOM 444 CG1 VAL A 26 3.974 -9.473 12.984 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.282 -8.186 10.858 1.00 0.00 C ATOM 446 H VAL A 26 2.197 -9.163 9.340 1.00 0.00 H ATOM 447 HA VAL A 26 3.996 -10.914 10.654 1.00 0.00 H ATOM 448 HB VAL A 26 2.430 -8.614 11.805 1.00 0.00 H ATOM 449 HG11 VAL A 26 4.686 -8.713 13.269 1.00 0.00 H ATOM 450 HG12 VAL A 26 4.475 -10.428 12.917 1.00 0.00 H ATOM 451 HG13 VAL A 26 3.192 -9.530 13.726 1.00 0.00 H ATOM 452 HG21 VAL A 26 5.296 -8.557 10.901 1.00 0.00 H ATOM 453 HG22 VAL A 26 4.240 -7.199 11.293 1.00 0.00 H ATOM 454 HG23 VAL A 26 3.960 -8.140 9.827 1.00 0.00 H ATOM 455 N ARG A 27 0.850 -11.129 11.365 1.00 0.00 N ATOM 456 CA ARG A 27 -0.166 -11.911 12.053 1.00 0.00 C ATOM 457 C ARG A 27 -0.641 -13.085 11.202 1.00 0.00 C ATOM 458 O ARG A 27 -1.212 -14.046 11.721 1.00 0.00 O ATOM 459 CB ARG A 27 -1.356 -11.027 12.428 1.00 0.00 C ATOM 460 CG ARG A 27 -0.988 -9.856 13.325 1.00 0.00 C ATOM 461 CD ARG A 27 -0.374 -10.330 14.635 1.00 0.00 C ATOM 462 NE ARG A 27 -1.291 -11.173 15.401 1.00 0.00 N ATOM 463 CZ ARG A 27 -2.455 -10.753 15.890 1.00 0.00 C ATOM 464 NH1 ARG A 27 -2.820 -9.482 15.763 1.00 0.00 N ATOM 465 NH2 ARG A 27 -3.248 -11.601 16.530 1.00 0.00 N ATOM 466 H ARG A 27 0.577 -10.464 10.712 1.00 0.00 H ATOM 467 HA ARG A 27 0.280 -12.292 12.952 1.00 0.00 H ATOM 468 HB2 ARG A 27 -1.798 -10.636 11.523 1.00 0.00 H ATOM 469 HB3 ARG A 27 -2.088 -11.630 12.943 1.00 0.00 H ATOM 470 HG2 ARG A 27 -0.273 -9.233 12.810 1.00 0.00 H ATOM 471 HG3 ARG A 27 -1.878 -9.286 13.538 1.00 0.00 H ATOM 472 HD2 ARG A 27 0.519 -10.895 14.415 1.00 0.00 H ATOM 473 HD3 ARG A 27 -0.115 -9.464 15.228 1.00 0.00 H ATOM 474 HE ARG A 27 -1.033 -12.108 15.542 1.00 0.00 H ATOM 475 HH11 ARG A 27 -2.219 -8.832 15.301 1.00 0.00 H ATOM 476 HH12 ARG A 27 -3.698 -9.177 16.132 1.00 0.00 H ATOM 477 HH21 ARG A 27 -2.972 -12.555 16.644 1.00 0.00 H ATOM 478 HH22 ARG A 27 -4.124 -11.287 16.898 1.00 0.00 H ATOM 479 N SER A 28 -0.413 -13.004 9.894 1.00 0.00 N ATOM 480 CA SER A 28 -0.827 -14.061 8.977 1.00 0.00 C ATOM 481 C SER A 28 -2.347 -14.189 8.954 1.00 0.00 C ATOM 482 O SER A 28 -2.899 -15.252 9.241 1.00 0.00 O ATOM 483 CB SER A 28 -0.190 -15.396 9.375 1.00 0.00 C ATOM 484 OG SER A 28 -0.583 -16.432 8.492 1.00 0.00 O ATOM 485 H SER A 28 0.041 -12.213 9.535 1.00 0.00 H ATOM 486 HA SER A 28 -0.487 -13.792 7.987 1.00 0.00 H ATOM 487 HB2 SER A 28 0.885 -15.303 9.344 1.00 0.00 H ATOM 488 HB3 SER A 28 -0.499 -15.656 10.376 1.00 0.00 H ATOM 489 HG SER A 28 -1.539 -16.515 8.499 1.00 0.00 H ATOM 490 N TYR A 29 -3.018 -13.094 8.614 1.00 0.00 N ATOM 491 CA TYR A 29 -4.477 -13.070 8.553 1.00 0.00 C ATOM 492 C TYR A 29 -4.996 -13.742 7.283 1.00 0.00 C ATOM 493 O TYR A 29 -6.204 -13.890 7.101 1.00 0.00 O ATOM 494 CB TYR A 29 -4.980 -11.627 8.609 1.00 0.00 C ATOM 495 CG TYR A 29 -6.488 -11.505 8.586 1.00 0.00 C ATOM 496 CD1 TYR A 29 -7.265 -12.090 9.578 1.00 0.00 C ATOM 497 CD2 TYR A 29 -7.133 -10.805 7.575 1.00 0.00 C ATOM 498 CE1 TYR A 29 -8.643 -11.982 9.561 1.00 0.00 C ATOM 499 CE2 TYR A 29 -8.510 -10.691 7.552 1.00 0.00 C ATOM 500 CZ TYR A 29 -9.260 -11.281 8.546 1.00 0.00 C ATOM 501 OH TYR A 29 -10.631 -11.170 8.527 1.00 0.00 O ATOM 502 H TYR A 29 -2.520 -12.277 8.398 1.00 0.00 H ATOM 503 HA TYR A 29 -4.853 -13.607 9.410 1.00 0.00 H ATOM 504 HB2 TYR A 29 -4.623 -11.163 9.516 1.00 0.00 H ATOM 505 HB3 TYR A 29 -4.591 -11.088 7.757 1.00 0.00 H ATOM 506 HD1 TYR A 29 -6.779 -12.638 10.372 1.00 0.00 H ATOM 507 HD2 TYR A 29 -6.543 -10.345 6.795 1.00 0.00 H ATOM 508 HE1 TYR A 29 -9.230 -12.443 10.341 1.00 0.00 H ATOM 509 HE2 TYR A 29 -8.993 -10.143 6.756 1.00 0.00 H ATOM 510 HH TYR A 29 -10.875 -10.260 8.339 1.00 0.00 H ATOM 511 N GLN A 30 -4.082 -14.138 6.404 1.00 0.00 N ATOM 512 CA GLN A 30 -4.457 -14.779 5.149 1.00 0.00 C ATOM 513 C GLN A 30 -3.233 -15.181 4.331 1.00 0.00 C ATOM 514 O GLN A 30 -3.142 -14.879 3.141 1.00 0.00 O ATOM 515 CB GLN A 30 -5.377 -13.858 4.344 1.00 0.00 C ATOM 516 CG GLN A 30 -4.898 -12.415 4.250 1.00 0.00 C ATOM 517 CD GLN A 30 -3.511 -12.271 3.656 1.00 0.00 C ATOM 518 OE1 GLN A 30 -2.522 -12.730 4.224 1.00 0.00 O ATOM 519 NE2 GLN A 30 -3.437 -11.631 2.500 1.00 0.00 N ATOM 520 H GLN A 30 -3.134 -13.987 6.598 1.00 0.00 H ATOM 521 HA GLN A 30 -5.003 -15.673 5.397 1.00 0.00 H ATOM 522 HB2 GLN A 30 -5.463 -14.248 3.341 1.00 0.00 H ATOM 523 HB3 GLN A 30 -6.355 -13.859 4.803 1.00 0.00 H ATOM 524 HG2 GLN A 30 -5.590 -11.862 3.635 1.00 0.00 H ATOM 525 HG3 GLN A 30 -4.890 -11.991 5.244 1.00 0.00 H ATOM 526 HE21 GLN A 30 -4.267 -11.295 2.106 1.00 0.00 H ATOM 527 HE22 GLN A 30 -2.555 -11.521 2.089 1.00 0.00 H ATOM 528 N TYR A 31 -2.299 -15.870 4.977 1.00 0.00 N ATOM 529 CA TYR A 31 -1.080 -16.322 4.313 1.00 0.00 C ATOM 530 C TYR A 31 -1.396 -17.264 3.152 1.00 0.00 C ATOM 531 O TYR A 31 -1.987 -16.797 2.156 1.00 0.00 O ATOM 532 CB TYR A 31 -0.152 -17.013 5.320 1.00 0.00 C ATOM 533 CG TYR A 31 -0.757 -18.220 6.020 1.00 0.00 C ATOM 534 CD1 TYR A 31 -2.061 -18.637 5.763 1.00 0.00 C ATOM 535 CD2 TYR A 31 -0.012 -18.942 6.945 1.00 0.00 C ATOM 536 CE1 TYR A 31 -2.600 -19.735 6.407 1.00 0.00 C ATOM 537 CE2 TYR A 31 -0.545 -20.041 7.591 1.00 0.00 C ATOM 538 CZ TYR A 31 -1.838 -20.433 7.319 1.00 0.00 C ATOM 539 OH TYR A 31 -2.371 -21.526 7.963 1.00 0.00 O ATOM 540 OXT TYR A 31 -1.049 -18.461 3.246 1.00 0.00 O ATOM 541 H TYR A 31 -2.433 -16.083 5.924 1.00 0.00 H ATOM 542 HA TYR A 31 -0.579 -15.450 3.921 1.00 0.00 H ATOM 543 HB2 TYR A 31 0.736 -17.346 4.804 1.00 0.00 H ATOM 544 HB3 TYR A 31 0.131 -16.299 6.080 1.00 0.00 H ATOM 545 HD1 TYR A 31 -2.658 -18.093 5.049 1.00 0.00 H ATOM 546 HD2 TYR A 31 1.001 -18.634 7.157 1.00 0.00 H ATOM 547 HE1 TYR A 31 -3.613 -20.042 6.194 1.00 0.00 H ATOM 548 HE2 TYR A 31 0.052 -20.587 8.306 1.00 0.00 H ATOM 549 HH TYR A 31 -3.286 -21.348 8.193 1.00 0.00 H TER 550 TYR A 31