ATOM 1 N MET A 1 3.828 14.476 -8.124 1.00 0.00 N ATOM 2 CA MET A 1 2.507 15.022 -8.548 1.00 0.00 C ATOM 3 C MET A 1 2.651 15.977 -9.732 1.00 0.00 C ATOM 4 O MET A 1 3.691 16.016 -10.387 1.00 0.00 O ATOM 5 CB MET A 1 1.820 15.740 -7.369 1.00 0.00 C ATOM 6 CG MET A 1 2.400 17.100 -6.948 1.00 0.00 C ATOM 7 SD MET A 1 4.053 17.058 -6.208 1.00 0.00 S ATOM 8 CE MET A 1 5.116 16.833 -7.629 1.00 0.00 C ATOM 9 H1 MET A 1 3.783 13.442 -8.224 1.00 0.00 H ATOM 10 H2 MET A 1 3.988 14.744 -7.135 1.00 0.00 H ATOM 11 H3 MET A 1 4.555 14.873 -8.750 1.00 0.00 H ATOM 12 HA MET A 1 1.889 14.192 -8.855 1.00 0.00 H ATOM 13 HB2 MET A 1 0.785 15.895 -7.627 1.00 0.00 H ATOM 14 HB3 MET A 1 1.860 15.084 -6.510 1.00 0.00 H ATOM 15 HG2 MET A 1 2.446 17.730 -7.822 1.00 0.00 H ATOM 16 HG3 MET A 1 1.719 17.546 -6.235 1.00 0.00 H ATOM 17 HE1 MET A 1 4.525 16.855 -8.529 1.00 0.00 H ATOM 18 HE2 MET A 1 5.623 15.881 -7.552 1.00 0.00 H ATOM 19 HE3 MET A 1 5.848 17.626 -7.659 1.00 0.00 H ATOM 20 N GLY A 2 1.598 16.743 -10.002 1.00 0.00 N ATOM 21 CA GLY A 2 1.628 17.683 -11.107 1.00 0.00 C ATOM 22 C GLY A 2 1.384 17.014 -12.447 1.00 0.00 C ATOM 23 O GLY A 2 2.019 16.012 -12.772 1.00 0.00 O ATOM 24 H GLY A 2 0.793 16.667 -9.448 1.00 0.00 H ATOM 25 HA2 GLY A 2 0.867 18.433 -10.948 1.00 0.00 H ATOM 26 HA3 GLY A 2 2.594 18.165 -11.129 1.00 0.00 H ATOM 27 N ILE A 3 0.464 17.573 -13.226 1.00 0.00 N ATOM 28 CA ILE A 3 0.138 17.028 -14.538 1.00 0.00 C ATOM 29 C ILE A 3 -0.458 15.628 -14.418 1.00 0.00 C ATOM 30 O ILE A 3 0.119 14.751 -13.778 1.00 0.00 O ATOM 31 CB ILE A 3 1.385 16.973 -15.447 1.00 0.00 C ATOM 32 CG1 ILE A 3 1.981 18.371 -15.611 1.00 0.00 C ATOM 33 CG2 ILE A 3 1.034 16.381 -16.805 1.00 0.00 C ATOM 34 CD1 ILE A 3 1.026 19.367 -16.232 1.00 0.00 C ATOM 35 H ILE A 3 -0.007 18.373 -12.910 1.00 0.00 H ATOM 36 HA ILE A 3 -0.589 17.680 -14.999 1.00 0.00 H ATOM 37 HB ILE A 3 2.116 16.331 -14.979 1.00 0.00 H ATOM 38 HG12 ILE A 3 2.270 18.749 -14.643 1.00 0.00 H ATOM 39 HG13 ILE A 3 2.855 18.311 -16.244 1.00 0.00 H ATOM 40 HG21 ILE A 3 0.322 17.021 -17.303 1.00 0.00 H ATOM 41 HG22 ILE A 3 0.604 15.400 -16.670 1.00 0.00 H ATOM 42 HG23 ILE A 3 1.929 16.302 -17.405 1.00 0.00 H ATOM 43 HD11 ILE A 3 0.088 18.877 -16.451 1.00 0.00 H ATOM 44 HD12 ILE A 3 1.451 19.754 -17.146 1.00 0.00 H ATOM 45 HD13 ILE A 3 0.855 20.180 -15.542 1.00 0.00 H ATOM 46 N ASN A 4 -1.615 15.430 -15.045 1.00 0.00 N ATOM 47 CA ASN A 4 -2.299 14.140 -15.021 1.00 0.00 C ATOM 48 C ASN A 4 -2.776 13.805 -13.607 1.00 0.00 C ATOM 49 O ASN A 4 -2.233 14.307 -12.622 1.00 0.00 O ATOM 50 CB ASN A 4 -1.379 13.039 -15.558 1.00 0.00 C ATOM 51 CG ASN A 4 -2.072 11.694 -15.668 1.00 0.00 C ATOM 52 OD1 ASN A 4 -2.556 11.144 -14.680 1.00 0.00 O ATOM 53 ND2 ASN A 4 -2.122 11.155 -16.881 1.00 0.00 N ATOM 54 H ASN A 4 -2.018 16.172 -15.541 1.00 0.00 H ATOM 55 HA ASN A 4 -3.163 14.217 -15.665 1.00 0.00 H ATOM 56 HB2 ASN A 4 -1.029 13.321 -16.539 1.00 0.00 H ATOM 57 HB3 ASN A 4 -0.531 12.934 -14.898 1.00 0.00 H ATOM 58 HD21 ASN A 4 -1.716 11.648 -17.623 1.00 0.00 H ATOM 59 HD22 ASN A 4 -2.564 10.287 -16.984 1.00 0.00 H ATOM 60 N THR A 5 -3.808 12.969 -13.517 1.00 0.00 N ATOM 61 CA THR A 5 -4.386 12.574 -12.233 1.00 0.00 C ATOM 62 C THR A 5 -3.320 12.115 -11.224 1.00 0.00 C ATOM 63 O THR A 5 -2.726 12.941 -10.533 1.00 0.00 O ATOM 64 CB THR A 5 -5.438 11.479 -12.447 1.00 0.00 C ATOM 65 OG1 THR A 5 -6.483 11.948 -13.279 1.00 0.00 O ATOM 66 CG2 THR A 5 -6.063 10.983 -11.160 1.00 0.00 C ATOM 67 H THR A 5 -4.203 12.615 -14.342 1.00 0.00 H ATOM 68 HA THR A 5 -4.881 13.443 -11.826 1.00 0.00 H ATOM 69 HB THR A 5 -4.971 10.636 -12.936 1.00 0.00 H ATOM 70 HG1 THR A 5 -6.240 11.825 -14.200 1.00 0.00 H ATOM 71 HG21 THR A 5 -6.270 11.823 -10.514 1.00 0.00 H ATOM 72 HG22 THR A 5 -5.380 10.308 -10.665 1.00 0.00 H ATOM 73 HG23 THR A 5 -6.983 10.465 -11.384 1.00 0.00 H ATOM 74 N ARG A 6 -3.101 10.795 -11.127 1.00 0.00 N ATOM 75 CA ARG A 6 -2.131 10.228 -10.183 1.00 0.00 C ATOM 76 C ARG A 6 -2.140 10.977 -8.853 1.00 0.00 C ATOM 77 O ARG A 6 -1.208 11.718 -8.539 1.00 0.00 O ATOM 78 CB ARG A 6 -0.699 10.194 -10.746 1.00 0.00 C ATOM 79 CG ARG A 6 -0.194 11.518 -11.297 1.00 0.00 C ATOM 80 CD ARG A 6 -0.697 11.825 -12.708 1.00 0.00 C ATOM 81 NE ARG A 6 -0.103 10.955 -13.730 1.00 0.00 N ATOM 82 CZ ARG A 6 -0.420 9.675 -13.923 1.00 0.00 C ATOM 83 NH1 ARG A 6 -1.490 9.151 -13.340 1.00 0.00 N ATOM 84 NH2 ARG A 6 0.294 8.935 -14.761 1.00 0.00 N ATOM 85 H ARG A 6 -3.617 10.185 -11.689 1.00 0.00 H ATOM 86 HA ARG A 6 -2.442 9.212 -9.990 1.00 0.00 H ATOM 87 HB2 ARG A 6 -0.033 9.896 -9.951 1.00 0.00 H ATOM 88 HB3 ARG A 6 -0.647 9.457 -11.527 1.00 0.00 H ATOM 89 HG2 ARG A 6 -0.520 12.309 -10.639 1.00 0.00 H ATOM 90 HG3 ARG A 6 0.886 11.493 -11.313 1.00 0.00 H ATOM 91 HD2 ARG A 6 -1.763 11.698 -12.732 1.00 0.00 H ATOM 92 HD3 ARG A 6 -0.458 12.850 -12.941 1.00 0.00 H ATOM 93 HE ARG A 6 0.624 11.336 -14.268 1.00 0.00 H ATOM 94 HH11 ARG A 6 -2.065 9.717 -12.755 1.00 0.00 H ATOM 95 HH12 ARG A 6 -1.719 8.189 -13.487 1.00 0.00 H ATOM 96 HH21 ARG A 6 1.069 9.338 -15.246 1.00 0.00 H ATOM 97 HH22 ARG A 6 0.057 7.975 -14.906 1.00 0.00 H ATOM 98 N GLU A 7 -3.198 10.776 -8.078 1.00 0.00 N ATOM 99 CA GLU A 7 -3.329 11.429 -6.781 1.00 0.00 C ATOM 100 C GLU A 7 -2.391 10.789 -5.760 1.00 0.00 C ATOM 101 O GLU A 7 -2.834 10.177 -4.787 1.00 0.00 O ATOM 102 CB GLU A 7 -4.778 11.350 -6.292 1.00 0.00 C ATOM 103 CG GLU A 7 -5.014 12.044 -4.959 1.00 0.00 C ATOM 104 CD GLU A 7 -4.677 13.521 -5.004 1.00 0.00 C ATOM 105 OE1 GLU A 7 -5.294 14.247 -5.811 1.00 0.00 O ATOM 106 OE2 GLU A 7 -3.796 13.952 -4.229 1.00 0.00 O ATOM 107 H GLU A 7 -3.907 10.173 -8.384 1.00 0.00 H ATOM 108 HA GLU A 7 -3.054 12.467 -6.903 1.00 0.00 H ATOM 109 HB2 GLU A 7 -5.419 11.810 -7.030 1.00 0.00 H ATOM 110 HB3 GLU A 7 -5.053 10.311 -6.186 1.00 0.00 H ATOM 111 HG2 GLU A 7 -6.055 11.937 -4.693 1.00 0.00 H ATOM 112 HG3 GLU A 7 -4.402 11.572 -4.206 1.00 0.00 H ATOM 113 N LEU A 8 -1.088 10.933 -5.990 1.00 0.00 N ATOM 114 CA LEU A 8 -0.084 10.370 -5.094 1.00 0.00 C ATOM 115 C LEU A 8 -0.286 8.866 -4.919 1.00 0.00 C ATOM 116 O LEU A 8 -0.077 8.319 -3.834 1.00 0.00 O ATOM 117 CB LEU A 8 -0.131 11.066 -3.731 1.00 0.00 C ATOM 118 CG LEU A 8 0.150 12.571 -3.755 1.00 0.00 C ATOM 119 CD1 LEU A 8 1.528 12.848 -4.338 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.922 13.309 -4.542 1.00 0.00 C ATOM 121 H LEU A 8 -0.797 11.429 -6.783 1.00 0.00 H ATOM 122 HA LEU A 8 0.885 10.539 -5.539 1.00 0.00 H ATOM 123 HB2 LEU A 8 -1.113 10.912 -3.307 1.00 0.00 H ATOM 124 HB3 LEU A 8 0.597 10.598 -3.088 1.00 0.00 H ATOM 125 HG LEU A 8 0.138 12.947 -2.741 1.00 0.00 H ATOM 126 HD11 LEU A 8 1.433 13.088 -5.386 1.00 0.00 H ATOM 127 HD12 LEU A 8 2.149 11.970 -4.224 1.00 0.00 H ATOM 128 HD13 LEU A 8 1.979 13.678 -3.816 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.873 12.816 -4.405 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.664 13.308 -5.591 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.991 14.328 -4.190 1.00 0.00 H ATOM 132 N PHE A 9 -0.698 8.203 -5.997 1.00 0.00 N ATOM 133 CA PHE A 9 -0.935 6.764 -5.965 1.00 0.00 C ATOM 134 C PHE A 9 0.307 5.999 -5.515 1.00 0.00 C ATOM 135 O PHE A 9 0.222 4.832 -5.131 1.00 0.00 O ATOM 136 CB PHE A 9 -1.387 6.250 -7.339 1.00 0.00 C ATOM 137 CG PHE A 9 -0.342 6.363 -8.419 1.00 0.00 C ATOM 138 CD1 PHE A 9 0.139 7.598 -8.830 1.00 0.00 C ATOM 139 CD2 PHE A 9 0.163 5.220 -9.020 1.00 0.00 C ATOM 140 CE1 PHE A 9 1.102 7.687 -9.819 1.00 0.00 C ATOM 141 CE2 PHE A 9 1.124 5.306 -10.010 1.00 0.00 C ATOM 142 CZ PHE A 9 1.594 6.540 -10.409 1.00 0.00 C ATOM 143 H PHE A 9 -0.851 8.695 -6.827 1.00 0.00 H ATOM 144 HA PHE A 9 -1.719 6.583 -5.254 1.00 0.00 H ATOM 145 HB2 PHE A 9 -1.657 5.208 -7.252 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.253 6.813 -7.656 1.00 0.00 H ATOM 147 HD1 PHE A 9 -0.243 8.496 -8.375 1.00 0.00 H ATOM 148 HD2 PHE A 9 -0.204 4.254 -8.710 1.00 0.00 H ATOM 149 HE1 PHE A 9 1.468 8.655 -10.130 1.00 0.00 H ATOM 150 HE2 PHE A 9 1.507 4.407 -10.469 1.00 0.00 H ATOM 151 HZ PHE A 9 2.346 6.609 -11.181 1.00 0.00 H ATOM 152 N LEU A 10 1.455 6.661 -5.557 1.00 0.00 N ATOM 153 CA LEU A 10 2.710 6.038 -5.148 1.00 0.00 C ATOM 154 C LEU A 10 2.644 5.584 -3.694 1.00 0.00 C ATOM 155 O LEU A 10 2.402 4.411 -3.416 1.00 0.00 O ATOM 156 CB LEU A 10 3.896 6.991 -5.348 1.00 0.00 C ATOM 157 CG LEU A 10 4.238 7.333 -6.803 1.00 0.00 C ATOM 158 CD1 LEU A 10 3.075 8.023 -7.494 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.484 8.204 -6.862 1.00 0.00 C ATOM 160 H LEU A 10 1.457 7.586 -5.865 1.00 0.00 H ATOM 161 HA LEU A 10 2.857 5.166 -5.771 1.00 0.00 H ATOM 162 HB2 LEU A 10 3.678 7.913 -4.829 1.00 0.00 H ATOM 163 HB3 LEU A 10 4.768 6.543 -4.895 1.00 0.00 H ATOM 164 HG LEU A 10 4.447 6.419 -7.339 1.00 0.00 H ATOM 165 HD11 LEU A 10 3.403 8.419 -8.444 1.00 0.00 H ATOM 166 HD12 LEU A 10 2.713 8.830 -6.874 1.00 0.00 H ATOM 167 HD13 LEU A 10 2.281 7.310 -7.658 1.00 0.00 H ATOM 168 HD21 LEU A 10 5.551 8.673 -7.832 1.00 0.00 H ATOM 169 HD22 LEU A 10 6.359 7.593 -6.696 1.00 0.00 H ATOM 170 HD23 LEU A 10 5.427 8.965 -6.097 1.00 0.00 H ATOM 171 N ASN A 11 2.856 6.510 -2.766 1.00 0.00 N ATOM 172 CA ASN A 11 2.815 6.177 -1.348 1.00 0.00 C ATOM 173 C ASN A 11 1.398 5.819 -0.896 1.00 0.00 C ATOM 174 O ASN A 11 1.202 5.325 0.214 1.00 0.00 O ATOM 175 CB ASN A 11 3.391 7.315 -0.489 1.00 0.00 C ATOM 176 CG ASN A 11 2.671 8.656 -0.625 1.00 0.00 C ATOM 177 OD1 ASN A 11 3.030 9.619 0.054 1.00 0.00 O ATOM 178 ND2 ASN A 11 1.673 8.749 -1.499 1.00 0.00 N ATOM 179 H ASN A 11 3.043 7.432 -3.039 1.00 0.00 H ATOM 180 HA ASN A 11 3.437 5.303 -1.212 1.00 0.00 H ATOM 181 HB2 ASN A 11 3.345 7.022 0.548 1.00 0.00 H ATOM 182 HB3 ASN A 11 4.426 7.461 -0.761 1.00 0.00 H ATOM 183 HD21 ASN A 11 1.437 7.967 -2.024 1.00 0.00 H ATOM 184 HD22 ASN A 11 1.212 9.609 -1.577 1.00 0.00 H ATOM 185 N PHE A 12 0.415 6.053 -1.759 1.00 0.00 N ATOM 186 CA PHE A 12 -0.969 5.739 -1.439 1.00 0.00 C ATOM 187 C PHE A 12 -1.138 4.233 -1.262 1.00 0.00 C ATOM 188 O PHE A 12 -1.508 3.754 -0.195 1.00 0.00 O ATOM 189 CB PHE A 12 -1.884 6.245 -2.562 1.00 0.00 C ATOM 190 CG PHE A 12 -3.362 6.046 -2.329 1.00 0.00 C ATOM 191 CD1 PHE A 12 -3.845 5.511 -1.142 1.00 0.00 C ATOM 192 CD2 PHE A 12 -4.271 6.408 -3.310 1.00 0.00 C ATOM 193 CE1 PHE A 12 -5.205 5.342 -0.945 1.00 0.00 C ATOM 194 CE2 PHE A 12 -5.628 6.241 -3.117 1.00 0.00 C ATOM 195 CZ PHE A 12 -6.095 5.707 -1.934 1.00 0.00 C ATOM 196 H PHE A 12 0.622 6.437 -2.638 1.00 0.00 H ATOM 197 HA PHE A 12 -1.227 6.237 -0.517 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.716 7.302 -2.697 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.623 5.731 -3.476 1.00 0.00 H ATOM 200 HD1 PHE A 12 -3.153 5.227 -0.364 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.909 6.825 -4.238 1.00 0.00 H ATOM 202 HE1 PHE A 12 -5.569 4.923 -0.019 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.324 6.529 -3.892 1.00 0.00 H ATOM 204 HZ PHE A 12 -7.157 5.575 -1.781 1.00 0.00 H ATOM 205 N THR A 13 -0.858 3.493 -2.321 1.00 0.00 N ATOM 206 CA THR A 13 -0.984 2.040 -2.292 1.00 0.00 C ATOM 207 C THR A 13 0.321 1.367 -1.855 1.00 0.00 C ATOM 208 O THR A 13 0.347 0.165 -1.588 1.00 0.00 O ATOM 209 CB THR A 13 -1.390 1.543 -3.683 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.614 2.131 -4.084 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.560 0.042 -3.773 1.00 0.00 C ATOM 212 H THR A 13 -0.563 3.933 -3.147 1.00 0.00 H ATOM 213 HA THR A 13 -1.761 1.785 -1.589 1.00 0.00 H ATOM 214 HB THR A 13 -0.626 1.832 -4.393 1.00 0.00 H ATOM 215 HG1 THR A 13 -3.325 1.801 -3.529 1.00 0.00 H ATOM 216 HG21 THR A 13 -2.448 -0.251 -3.233 1.00 0.00 H ATOM 217 HG22 THR A 13 -0.699 -0.447 -3.343 1.00 0.00 H ATOM 218 HG23 THR A 13 -1.658 -0.248 -4.809 1.00 0.00 H ATOM 219 N ILE A 14 1.396 2.150 -1.772 1.00 0.00 N ATOM 220 CA ILE A 14 2.704 1.630 -1.376 1.00 0.00 C ATOM 221 C ILE A 14 2.940 1.776 0.116 1.00 0.00 C ATOM 222 O ILE A 14 3.850 1.167 0.674 1.00 0.00 O ATOM 223 CB ILE A 14 3.839 2.309 -2.154 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.702 2.021 -3.651 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.200 1.848 -1.645 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.782 0.549 -3.991 1.00 0.00 C ATOM 227 H ILE A 14 1.303 3.099 -1.969 1.00 0.00 H ATOM 228 HA ILE A 14 2.723 0.591 -1.621 1.00 0.00 H ATOM 229 HB ILE A 14 3.760 3.361 -1.990 1.00 0.00 H ATOM 230 HG12 ILE A 14 2.746 2.386 -3.996 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.491 2.530 -4.184 1.00 0.00 H ATOM 232 HG21 ILE A 14 5.158 0.795 -1.410 1.00 0.00 H ATOM 233 HG22 ILE A 14 5.459 2.405 -0.756 1.00 0.00 H ATOM 234 HG23 ILE A 14 5.946 2.019 -2.407 1.00 0.00 H ATOM 235 HD11 ILE A 14 4.513 0.072 -3.356 1.00 0.00 H ATOM 236 HD12 ILE A 14 4.074 0.434 -5.025 1.00 0.00 H ATOM 237 HD13 ILE A 14 2.817 0.091 -3.837 1.00 0.00 H ATOM 238 N VAL A 15 2.103 2.562 0.762 1.00 0.00 N ATOM 239 CA VAL A 15 2.191 2.761 2.199 1.00 0.00 C ATOM 240 C VAL A 15 0.957 2.177 2.859 1.00 0.00 C ATOM 241 O VAL A 15 0.991 1.783 4.020 1.00 0.00 O ATOM 242 CB VAL A 15 2.287 4.248 2.562 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.403 4.431 4.069 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.456 4.904 1.843 1.00 0.00 C ATOM 245 H VAL A 15 1.389 3.009 0.262 1.00 0.00 H ATOM 246 HA VAL A 15 3.075 2.238 2.572 1.00 0.00 H ATOM 247 HB VAL A 15 1.373 4.721 2.233 1.00 0.00 H ATOM 248 HG11 VAL A 15 2.810 5.408 4.282 1.00 0.00 H ATOM 249 HG12 VAL A 15 3.058 3.672 4.474 1.00 0.00 H ATOM 250 HG13 VAL A 15 1.426 4.341 4.519 1.00 0.00 H ATOM 251 HG21 VAL A 15 3.287 4.875 0.777 1.00 0.00 H ATOM 252 HG22 VAL A 15 4.367 4.373 2.077 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.546 5.931 2.166 1.00 0.00 H ATOM 254 N LEU A 16 -0.130 2.104 2.100 1.00 0.00 N ATOM 255 CA LEU A 16 -1.365 1.542 2.619 1.00 0.00 C ATOM 256 C LEU A 16 -1.389 0.029 2.447 1.00 0.00 C ATOM 257 O LEU A 16 -1.634 -0.700 3.413 1.00 0.00 O ATOM 258 CB LEU A 16 -2.597 2.193 1.987 1.00 0.00 C ATOM 259 CG LEU A 16 -2.923 3.608 2.491 1.00 0.00 C ATOM 260 CD1 LEU A 16 -1.760 4.570 2.277 1.00 0.00 C ATOM 261 CD2 LEU A 16 -4.179 4.130 1.812 1.00 0.00 C ATOM 262 H LEU A 16 -0.092 2.422 1.168 1.00 0.00 H ATOM 263 HA LEU A 16 -1.374 1.754 3.673 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.448 2.237 0.919 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.450 1.562 2.186 1.00 0.00 H ATOM 266 HG LEU A 16 -3.119 3.562 3.552 1.00 0.00 H ATOM 267 HD11 LEU A 16 -0.928 4.045 1.842 1.00 0.00 H ATOM 268 HD12 LEU A 16 -1.462 4.988 3.228 1.00 0.00 H ATOM 269 HD13 LEU A 16 -2.069 5.367 1.616 1.00 0.00 H ATOM 270 HD21 LEU A 16 -4.282 3.669 0.841 1.00 0.00 H ATOM 271 HD22 LEU A 16 -4.107 5.202 1.697 1.00 0.00 H ATOM 272 HD23 LEU A 16 -5.041 3.891 2.417 1.00 0.00 H ATOM 273 N ILE A 17 -1.099 -0.461 1.239 1.00 0.00 N ATOM 274 CA ILE A 17 -1.064 -1.902 1.028 1.00 0.00 C ATOM 275 C ILE A 17 0.048 -2.500 1.875 1.00 0.00 C ATOM 276 O ILE A 17 -0.003 -3.655 2.291 1.00 0.00 O ATOM 277 CB ILE A 17 -0.844 -2.270 -0.454 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.967 -1.691 -1.315 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.771 -3.781 -0.625 1.00 0.00 C ATOM 280 CD1 ILE A 17 -3.343 -2.185 -0.925 1.00 0.00 C ATOM 281 H ILE A 17 -0.874 0.147 0.496 1.00 0.00 H ATOM 282 HA ILE A 17 -2.004 -2.307 1.353 1.00 0.00 H ATOM 283 HB ILE A 17 0.098 -1.852 -0.772 1.00 0.00 H ATOM 284 HG12 ILE A 17 -1.964 -0.615 -1.224 1.00 0.00 H ATOM 285 HG13 ILE A 17 -1.796 -1.962 -2.346 1.00 0.00 H ATOM 286 HG21 ILE A 17 -1.357 -4.260 0.146 1.00 0.00 H ATOM 287 HG22 ILE A 17 0.257 -4.103 -0.548 1.00 0.00 H ATOM 288 HG23 ILE A 17 -1.160 -4.054 -1.595 1.00 0.00 H ATOM 289 HD11 ILE A 17 -3.921 -2.381 -1.817 1.00 0.00 H ATOM 290 HD12 ILE A 17 -3.842 -1.432 -0.333 1.00 0.00 H ATOM 291 HD13 ILE A 17 -3.250 -3.094 -0.350 1.00 0.00 H ATOM 292 N THR A 18 1.035 -1.673 2.154 1.00 0.00 N ATOM 293 CA THR A 18 2.159 -2.062 2.972 1.00 0.00 C ATOM 294 C THR A 18 1.742 -2.242 4.426 1.00 0.00 C ATOM 295 O THR A 18 1.927 -3.317 4.996 1.00 0.00 O ATOM 296 CB THR A 18 3.259 -1.017 2.823 1.00 0.00 C ATOM 297 OG1 THR A 18 2.702 0.269 2.766 1.00 0.00 O ATOM 298 CG2 THR A 18 4.131 -1.226 1.604 1.00 0.00 C ATOM 299 H THR A 18 0.994 -0.755 1.816 1.00 0.00 H ATOM 300 HA THR A 18 2.525 -3.010 2.599 1.00 0.00 H ATOM 301 HB THR A 18 3.882 -1.036 3.683 1.00 0.00 H ATOM 302 HG1 THR A 18 2.355 0.424 1.889 1.00 0.00 H ATOM 303 HG21 THR A 18 4.506 -2.239 1.599 1.00 0.00 H ATOM 304 HG22 THR A 18 4.962 -0.535 1.632 1.00 0.00 H ATOM 305 HG23 THR A 18 3.550 -1.054 0.710 1.00 0.00 H ATOM 306 N VAL A 19 1.161 -1.200 5.024 1.00 0.00 N ATOM 307 CA VAL A 19 0.711 -1.278 6.413 1.00 0.00 C ATOM 308 C VAL A 19 -0.040 -2.586 6.664 1.00 0.00 C ATOM 309 O VAL A 19 0.364 -3.396 7.503 1.00 0.00 O ATOM 310 CB VAL A 19 -0.193 -0.084 6.792 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.653 -0.188 8.241 1.00 0.00 C ATOM 312 CG2 VAL A 19 0.536 1.231 6.561 1.00 0.00 C ATOM 313 H VAL A 19 1.024 -0.370 4.520 1.00 0.00 H ATOM 314 HA VAL A 19 1.585 -1.252 7.047 1.00 0.00 H ATOM 315 HB VAL A 19 -1.067 -0.103 6.158 1.00 0.00 H ATOM 316 HG11 VAL A 19 -0.324 -1.129 8.658 1.00 0.00 H ATOM 317 HG12 VAL A 19 -1.730 -0.135 8.281 1.00 0.00 H ATOM 318 HG13 VAL A 19 -0.231 0.624 8.815 1.00 0.00 H ATOM 319 HG21 VAL A 19 0.739 1.704 7.511 1.00 0.00 H ATOM 320 HG22 VAL A 19 -0.080 1.883 5.959 1.00 0.00 H ATOM 321 HG23 VAL A 19 1.468 1.041 6.048 1.00 0.00 H ATOM 322 N ILE A 20 -1.127 -2.794 5.919 1.00 0.00 N ATOM 323 CA ILE A 20 -1.931 -4.009 6.052 1.00 0.00 C ATOM 324 C ILE A 20 -1.044 -5.255 6.081 1.00 0.00 C ATOM 325 O ILE A 20 -1.207 -6.117 6.947 1.00 0.00 O ATOM 326 CB ILE A 20 -2.995 -4.101 4.928 1.00 0.00 C ATOM 327 CG1 ILE A 20 -3.822 -5.391 5.025 1.00 0.00 C ATOM 328 CG2 ILE A 20 -2.341 -3.993 3.565 1.00 0.00 C ATOM 329 CD1 ILE A 20 -3.039 -6.657 4.753 1.00 0.00 C ATOM 330 H ILE A 20 -1.391 -2.116 5.258 1.00 0.00 H ATOM 331 HA ILE A 20 -2.454 -3.948 6.993 1.00 0.00 H ATOM 332 HB ILE A 20 -3.659 -3.256 5.036 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.233 -5.468 6.021 1.00 0.00 H ATOM 334 HG13 ILE A 20 -4.634 -5.343 4.312 1.00 0.00 H ATOM 335 HG21 ILE A 20 -1.595 -3.216 3.590 1.00 0.00 H ATOM 336 HG22 ILE A 20 -3.090 -3.750 2.825 1.00 0.00 H ATOM 337 HG23 ILE A 20 -1.878 -4.932 3.312 1.00 0.00 H ATOM 338 HD11 ILE A 20 -3.657 -7.351 4.202 1.00 0.00 H ATOM 339 HD12 ILE A 20 -2.743 -7.105 5.688 1.00 0.00 H ATOM 340 HD13 ILE A 20 -2.160 -6.419 4.173 1.00 0.00 H ATOM 341 N LEU A 21 -0.093 -5.344 5.153 1.00 0.00 N ATOM 342 CA LEU A 21 0.815 -6.493 5.115 1.00 0.00 C ATOM 343 C LEU A 21 1.491 -6.759 6.464 1.00 0.00 C ATOM 344 O LEU A 21 1.568 -7.903 6.899 1.00 0.00 O ATOM 345 CB LEU A 21 1.881 -6.324 4.024 1.00 0.00 C ATOM 346 CG LEU A 21 1.501 -6.840 2.629 1.00 0.00 C ATOM 347 CD1 LEU A 21 0.200 -6.234 2.140 1.00 0.00 C ATOM 348 CD2 LEU A 21 2.624 -6.558 1.641 1.00 0.00 C ATOM 349 H LEU A 21 0.008 -4.623 4.488 1.00 0.00 H ATOM 350 HA LEU A 21 0.217 -7.358 4.868 1.00 0.00 H ATOM 351 HB2 LEU A 21 2.112 -5.272 3.941 1.00 0.00 H ATOM 352 HB3 LEU A 21 2.773 -6.844 4.342 1.00 0.00 H ATOM 353 HG LEU A 21 1.368 -7.908 2.678 1.00 0.00 H ATOM 354 HD11 LEU A 21 -0.454 -7.020 1.791 1.00 0.00 H ATOM 355 HD12 LEU A 21 0.402 -5.549 1.329 1.00 0.00 H ATOM 356 HD13 LEU A 21 -0.276 -5.706 2.947 1.00 0.00 H ATOM 357 HD21 LEU A 21 3.559 -6.467 2.175 1.00 0.00 H ATOM 358 HD22 LEU A 21 2.418 -5.636 1.116 1.00 0.00 H ATOM 359 HD23 LEU A 21 2.692 -7.369 0.932 1.00 0.00 H ATOM 360 N MET A 22 2.006 -5.724 7.120 1.00 0.00 N ATOM 361 CA MET A 22 2.693 -5.929 8.396 1.00 0.00 C ATOM 362 C MET A 22 1.784 -6.385 9.541 1.00 0.00 C ATOM 363 O MET A 22 2.029 -7.443 10.121 1.00 0.00 O ATOM 364 CB MET A 22 3.502 -4.700 8.830 1.00 0.00 C ATOM 365 CG MET A 22 4.790 -4.500 8.040 1.00 0.00 C ATOM 366 SD MET A 22 4.517 -4.027 6.326 1.00 0.00 S ATOM 367 CE MET A 22 3.813 -2.402 6.563 1.00 0.00 C ATOM 368 H MET A 22 1.947 -4.824 6.737 1.00 0.00 H ATOM 369 HA MET A 22 3.398 -6.728 8.222 1.00 0.00 H ATOM 370 HB2 MET A 22 2.890 -3.819 8.705 1.00 0.00 H ATOM 371 HB3 MET A 22 3.759 -4.803 9.874 1.00 0.00 H ATOM 372 HG2 MET A 22 5.369 -3.725 8.518 1.00 0.00 H ATOM 373 HG3 MET A 22 5.351 -5.424 8.057 1.00 0.00 H ATOM 374 HE1 MET A 22 3.841 -1.857 5.630 1.00 0.00 H ATOM 375 HE2 MET A 22 4.383 -1.867 7.308 1.00 0.00 H ATOM 376 HE3 MET A 22 2.793 -2.501 6.893 1.00 0.00 H ATOM 377 N TRP A 23 0.754 -5.611 9.898 1.00 0.00 N ATOM 378 CA TRP A 23 -0.092 -6.019 11.017 1.00 0.00 C ATOM 379 C TRP A 23 -0.907 -7.255 10.713 1.00 0.00 C ATOM 380 O TRP A 23 -1.573 -7.790 11.599 1.00 0.00 O ATOM 381 CB TRP A 23 -1.006 -4.928 11.568 1.00 0.00 C ATOM 382 CG TRP A 23 -1.729 -4.179 10.533 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.146 -3.387 9.639 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.131 -4.158 10.273 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.093 -2.815 8.820 1.00 0.00 N ATOM 386 CE2 TRP A 23 -3.329 -3.283 9.190 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.233 -4.783 10.849 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -4.593 -3.017 8.672 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -5.490 -4.522 10.335 1.00 0.00 C ATOM 390 CH2 TRP A 23 -5.661 -3.645 9.255 1.00 0.00 C ATOM 391 H TRP A 23 0.579 -4.785 9.425 1.00 0.00 H ATOM 392 HA TRP A 23 0.594 -6.254 11.787 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.736 -5.378 12.222 1.00 0.00 H ATOM 394 HB3 TRP A 23 -0.410 -4.226 12.135 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.076 -3.240 9.612 1.00 0.00 H ATOM 396 HE1 TRP A 23 -1.917 -2.188 8.092 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.114 -5.466 11.677 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -4.741 -2.343 7.840 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.357 -4.997 10.769 1.00 0.00 H ATOM 400 HH2 TRP A 23 -6.660 -3.469 8.885 1.00 0.00 H ATOM 401 N LEU A 24 -0.874 -7.713 9.470 1.00 0.00 N ATOM 402 CA LEU A 24 -1.634 -8.891 9.114 1.00 0.00 C ATOM 403 C LEU A 24 -0.756 -10.012 8.562 1.00 0.00 C ATOM 404 O LEU A 24 -0.738 -11.115 9.106 1.00 0.00 O ATOM 405 CB LEU A 24 -2.742 -8.546 8.121 1.00 0.00 C ATOM 406 CG LEU A 24 -3.775 -7.541 8.632 1.00 0.00 C ATOM 407 CD1 LEU A 24 -4.845 -7.293 7.581 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.402 -8.035 9.927 1.00 0.00 C ATOM 409 H LEU A 24 -0.345 -7.249 8.791 1.00 0.00 H ATOM 410 HA LEU A 24 -2.079 -9.237 10.022 1.00 0.00 H ATOM 411 HB2 LEU A 24 -2.284 -8.140 7.232 1.00 0.00 H ATOM 412 HB3 LEU A 24 -3.258 -9.457 7.859 1.00 0.00 H ATOM 413 HG LEU A 24 -3.283 -6.600 8.835 1.00 0.00 H ATOM 414 HD11 LEU A 24 -5.704 -7.914 7.787 1.00 0.00 H ATOM 415 HD12 LEU A 24 -4.453 -7.534 6.604 1.00 0.00 H ATOM 416 HD13 LEU A 24 -5.139 -6.254 7.604 1.00 0.00 H ATOM 417 HD21 LEU A 24 -5.424 -7.692 9.986 1.00 0.00 H ATOM 418 HD22 LEU A 24 -3.843 -7.648 10.767 1.00 0.00 H ATOM 419 HD23 LEU A 24 -4.382 -9.114 9.949 1.00 0.00 H ATOM 420 N LEU A 25 -0.045 -9.740 7.475 1.00 0.00 N ATOM 421 CA LEU A 25 0.806 -10.754 6.863 1.00 0.00 C ATOM 422 C LEU A 25 1.929 -11.164 7.807 1.00 0.00 C ATOM 423 O LEU A 25 2.465 -12.267 7.706 1.00 0.00 O ATOM 424 CB LEU A 25 1.359 -10.250 5.517 1.00 0.00 C ATOM 425 CG LEU A 25 2.180 -11.254 4.695 1.00 0.00 C ATOM 426 CD1 LEU A 25 3.498 -11.591 5.377 1.00 0.00 C ATOM 427 CD2 LEU A 25 1.370 -12.519 4.447 1.00 0.00 C ATOM 428 H LEU A 25 -0.102 -8.850 7.070 1.00 0.00 H ATOM 429 HA LEU A 25 0.194 -11.615 6.685 1.00 0.00 H ATOM 430 HB2 LEU A 25 0.524 -9.927 4.912 1.00 0.00 H ATOM 431 HB3 LEU A 25 1.985 -9.394 5.711 1.00 0.00 H ATOM 432 HG LEU A 25 2.408 -10.816 3.734 1.00 0.00 H ATOM 433 HD11 LEU A 25 3.443 -12.581 5.803 1.00 0.00 H ATOM 434 HD12 LEU A 25 3.695 -10.872 6.158 1.00 0.00 H ATOM 435 HD13 LEU A 25 4.296 -11.557 4.650 1.00 0.00 H ATOM 436 HD21 LEU A 25 0.317 -12.293 4.524 1.00 0.00 H ATOM 437 HD22 LEU A 25 1.633 -13.265 5.182 1.00 0.00 H ATOM 438 HD23 LEU A 25 1.587 -12.897 3.458 1.00 0.00 H ATOM 439 N VAL A 26 2.278 -10.282 8.731 1.00 0.00 N ATOM 440 CA VAL A 26 3.334 -10.574 9.682 1.00 0.00 C ATOM 441 C VAL A 26 2.769 -11.052 11.014 1.00 0.00 C ATOM 442 O VAL A 26 3.381 -11.856 11.716 1.00 0.00 O ATOM 443 CB VAL A 26 4.238 -9.347 9.911 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.401 -9.691 10.830 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.736 -8.798 8.583 1.00 0.00 C ATOM 446 H VAL A 26 1.816 -9.425 8.776 1.00 0.00 H ATOM 447 HA VAL A 26 3.927 -11.352 9.266 1.00 0.00 H ATOM 448 HB VAL A 26 3.647 -8.584 10.392 1.00 0.00 H ATOM 449 HG11 VAL A 26 5.478 -10.763 10.928 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.235 -9.252 11.803 1.00 0.00 H ATOM 451 HG13 VAL A 26 6.317 -9.301 10.413 1.00 0.00 H ATOM 452 HG21 VAL A 26 3.906 -8.698 7.900 1.00 0.00 H ATOM 453 HG22 VAL A 26 5.466 -9.476 8.165 1.00 0.00 H ATOM 454 HG23 VAL A 26 5.192 -7.832 8.741 1.00 0.00 H ATOM 455 N ARG A 27 1.594 -10.549 11.352 1.00 0.00 N ATOM 456 CA ARG A 27 0.924 -10.914 12.594 1.00 0.00 C ATOM 457 C ARG A 27 -0.007 -12.113 12.409 1.00 0.00 C ATOM 458 O ARG A 27 -1.040 -12.202 13.074 1.00 0.00 O ATOM 459 CB ARG A 27 0.121 -9.727 13.144 1.00 0.00 C ATOM 460 CG ARG A 27 0.883 -8.765 14.050 1.00 0.00 C ATOM 461 CD ARG A 27 2.097 -8.159 13.374 1.00 0.00 C ATOM 462 NE ARG A 27 3.114 -9.159 13.107 1.00 0.00 N ATOM 463 CZ ARG A 27 3.742 -9.852 14.057 1.00 0.00 C ATOM 464 NH1 ARG A 27 3.526 -9.579 15.339 1.00 0.00 N ATOM 465 NH2 ARG A 27 4.604 -10.804 13.730 1.00 0.00 N ATOM 466 H ARG A 27 1.164 -9.918 10.748 1.00 0.00 H ATOM 467 HA ARG A 27 1.686 -11.174 13.304 1.00 0.00 H ATOM 468 HB2 ARG A 27 -0.236 -9.160 12.305 1.00 0.00 H ATOM 469 HB3 ARG A 27 -0.727 -10.108 13.694 1.00 0.00 H ATOM 470 HG2 ARG A 27 0.219 -7.966 14.342 1.00 0.00 H ATOM 471 HG3 ARG A 27 1.204 -9.302 14.930 1.00 0.00 H ATOM 472 HD2 ARG A 27 1.789 -7.711 12.441 1.00 0.00 H ATOM 473 HD3 ARG A 27 2.511 -7.398 14.019 1.00 0.00 H ATOM 474 HE ARG A 27 3.319 -9.344 12.176 1.00 0.00 H ATOM 475 HH11 ARG A 27 2.893 -8.851 15.597 1.00 0.00 H ATOM 476 HH12 ARG A 27 3.998 -10.104 16.047 1.00 0.00 H ATOM 477 HH21 ARG A 27 4.783 -11.006 12.768 1.00 0.00 H ATOM 478 HH22 ARG A 27 5.074 -11.320 14.445 1.00 0.00 H ATOM 479 N SER A 28 0.346 -13.038 11.515 1.00 0.00 N ATOM 480 CA SER A 28 -0.499 -14.210 11.290 1.00 0.00 C ATOM 481 C SER A 28 0.099 -15.192 10.293 1.00 0.00 C ATOM 482 O SER A 28 0.497 -16.299 10.653 1.00 0.00 O ATOM 483 CB SER A 28 -1.884 -13.774 10.809 1.00 0.00 C ATOM 484 OG SER A 28 -2.721 -14.893 10.579 1.00 0.00 O ATOM 485 H SER A 28 1.177 -12.933 11.007 1.00 0.00 H ATOM 486 HA SER A 28 -0.609 -14.713 12.223 1.00 0.00 H ATOM 487 HB2 SER A 28 -2.344 -13.147 11.558 1.00 0.00 H ATOM 488 HB3 SER A 28 -1.786 -13.218 9.887 1.00 0.00 H ATOM 489 HG SER A 28 -3.273 -15.045 11.350 1.00 0.00 H ATOM 490 N TYR A 29 0.104 -14.786 9.037 1.00 0.00 N ATOM 491 CA TYR A 29 0.590 -15.614 7.933 1.00 0.00 C ATOM 492 C TYR A 29 -0.472 -16.618 7.522 1.00 0.00 C ATOM 493 O TYR A 29 -0.665 -17.637 8.185 1.00 0.00 O ATOM 494 CB TYR A 29 1.883 -16.370 8.260 1.00 0.00 C ATOM 495 CG TYR A 29 3.112 -15.500 8.413 1.00 0.00 C ATOM 496 CD1 TYR A 29 3.201 -14.531 9.405 1.00 0.00 C ATOM 497 CD2 TYR A 29 4.193 -15.657 7.554 1.00 0.00 C ATOM 498 CE1 TYR A 29 4.333 -13.747 9.533 1.00 0.00 C ATOM 499 CE2 TYR A 29 5.325 -14.876 7.676 1.00 0.00 C ATOM 500 CZ TYR A 29 5.390 -13.924 8.667 1.00 0.00 C ATOM 501 OH TYR A 29 6.517 -13.144 8.795 1.00 0.00 O ATOM 502 H TYR A 29 -0.269 -13.909 8.839 1.00 0.00 H ATOM 503 HA TYR A 29 0.777 -14.956 7.096 1.00 0.00 H ATOM 504 HB2 TYR A 29 1.752 -16.916 9.179 1.00 0.00 H ATOM 505 HB3 TYR A 29 2.077 -17.074 7.461 1.00 0.00 H ATOM 506 HD1 TYR A 29 2.374 -14.393 10.083 1.00 0.00 H ATOM 507 HD2 TYR A 29 4.139 -16.405 6.775 1.00 0.00 H ATOM 508 HE1 TYR A 29 4.388 -13.001 10.309 1.00 0.00 H ATOM 509 HE2 TYR A 29 6.153 -15.015 6.997 1.00 0.00 H ATOM 510 HH TYR A 29 6.733 -12.754 7.945 1.00 0.00 H ATOM 511 N GLN A 30 -1.147 -16.318 6.421 1.00 0.00 N ATOM 512 CA GLN A 30 -2.197 -17.182 5.881 1.00 0.00 C ATOM 513 C GLN A 30 -3.530 -16.944 6.593 1.00 0.00 C ATOM 514 O GLN A 30 -4.534 -17.577 6.268 1.00 0.00 O ATOM 515 CB GLN A 30 -1.808 -18.665 6.004 1.00 0.00 C ATOM 516 CG GLN A 30 -0.422 -18.992 5.453 1.00 0.00 C ATOM 517 CD GLN A 30 -0.264 -18.742 3.960 1.00 0.00 C ATOM 518 OE1 GLN A 30 0.833 -18.880 3.419 1.00 0.00 O ATOM 519 NE2 GLN A 30 -1.353 -18.412 3.273 1.00 0.00 N ATOM 520 H GLN A 30 -0.930 -15.486 5.951 1.00 0.00 H ATOM 521 HA GLN A 30 -2.317 -16.935 4.839 1.00 0.00 H ATOM 522 HB2 GLN A 30 -1.833 -18.948 7.045 1.00 0.00 H ATOM 523 HB3 GLN A 30 -2.531 -19.258 5.466 1.00 0.00 H ATOM 524 HG2 GLN A 30 0.305 -18.388 5.974 1.00 0.00 H ATOM 525 HG3 GLN A 30 -0.218 -20.036 5.648 1.00 0.00 H ATOM 526 HE21 GLN A 30 -2.202 -18.352 3.749 1.00 0.00 H ATOM 527 HE22 GLN A 30 -1.256 -18.241 2.315 1.00 0.00 H ATOM 528 N TYR A 31 -3.536 -16.033 7.565 1.00 0.00 N ATOM 529 CA TYR A 31 -4.750 -15.724 8.313 1.00 0.00 C ATOM 530 C TYR A 31 -5.299 -16.972 8.999 1.00 0.00 C ATOM 531 O TYR A 31 -4.925 -17.218 10.165 1.00 0.00 O ATOM 532 CB TYR A 31 -5.813 -15.128 7.385 1.00 0.00 C ATOM 533 CG TYR A 31 -5.404 -13.825 6.722 1.00 0.00 C ATOM 534 CD1 TYR A 31 -4.167 -13.238 6.972 1.00 0.00 C ATOM 535 CD2 TYR A 31 -6.266 -13.181 5.842 1.00 0.00 C ATOM 536 CE1 TYR A 31 -3.804 -12.050 6.365 1.00 0.00 C ATOM 537 CE2 TYR A 31 -5.910 -11.993 5.232 1.00 0.00 C ATOM 538 CZ TYR A 31 -4.679 -11.433 5.496 1.00 0.00 C ATOM 539 OH TYR A 31 -4.321 -10.250 4.891 1.00 0.00 O ATOM 540 OXT TYR A 31 -6.099 -17.691 8.364 1.00 0.00 O ATOM 541 H TYR A 31 -2.708 -15.559 7.784 1.00 0.00 H ATOM 542 HA TYR A 31 -4.495 -14.996 9.069 1.00 0.00 H ATOM 543 HB2 TYR A 31 -6.034 -15.839 6.604 1.00 0.00 H ATOM 544 HB3 TYR A 31 -6.710 -14.942 7.957 1.00 0.00 H ATOM 545 HD1 TYR A 31 -3.482 -13.722 7.652 1.00 0.00 H ATOM 546 HD2 TYR A 31 -7.230 -13.621 5.637 1.00 0.00 H ATOM 547 HE1 TYR A 31 -2.839 -11.611 6.572 1.00 0.00 H ATOM 548 HE2 TYR A 31 -6.594 -11.509 4.552 1.00 0.00 H ATOM 549 HH TYR A 31 -4.609 -9.512 5.433 1.00 0.00 H TER 550 TYR A 31