ATOM 1 N MET A 1 -6.291 8.404 -14.198 1.00 0.00 N ATOM 2 CA MET A 1 -6.928 7.448 -13.254 1.00 0.00 C ATOM 3 C MET A 1 -7.089 8.096 -11.877 1.00 0.00 C ATOM 4 O MET A 1 -6.443 9.100 -11.581 1.00 0.00 O ATOM 5 CB MET A 1 -6.033 6.206 -13.155 1.00 0.00 C ATOM 6 CG MET A 1 -6.615 5.049 -12.348 1.00 0.00 C ATOM 7 SD MET A 1 -7.914 4.123 -13.212 1.00 0.00 S ATOM 8 CE MET A 1 -9.192 5.352 -13.465 1.00 0.00 C ATOM 9 H1 MET A 1 -6.331 7.984 -15.148 1.00 0.00 H ATOM 10 H2 MET A 1 -5.306 8.544 -13.890 1.00 0.00 H ATOM 11 H3 MET A 1 -6.827 9.293 -14.158 1.00 0.00 H ATOM 12 HA MET A 1 -7.892 7.176 -13.639 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.834 5.846 -14.154 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.097 6.494 -12.700 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.815 4.365 -12.110 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.025 5.442 -11.430 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.036 5.845 -14.412 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.162 6.077 -12.670 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.158 4.867 -13.469 1.00 0.00 H ATOM 20 N GLY A 2 -7.949 7.522 -11.041 1.00 0.00 N ATOM 21 CA GLY A 2 -8.166 8.069 -9.715 1.00 0.00 C ATOM 22 C GLY A 2 -8.324 6.993 -8.661 1.00 0.00 C ATOM 23 O GLY A 2 -7.340 6.406 -8.211 1.00 0.00 O ATOM 24 H GLY A 2 -8.439 6.726 -11.323 1.00 0.00 H ATOM 25 HA2 GLY A 2 -7.323 8.692 -9.453 1.00 0.00 H ATOM 26 HA3 GLY A 2 -9.058 8.678 -9.730 1.00 0.00 H ATOM 27 N ILE A 3 -9.566 6.731 -8.265 1.00 0.00 N ATOM 28 CA ILE A 3 -9.850 5.715 -7.258 1.00 0.00 C ATOM 29 C ILE A 3 -9.244 6.102 -5.909 1.00 0.00 C ATOM 30 O ILE A 3 -8.065 6.441 -5.823 1.00 0.00 O ATOM 31 CB ILE A 3 -9.310 4.336 -7.689 1.00 0.00 C ATOM 32 CG1 ILE A 3 -9.925 3.924 -9.029 1.00 0.00 C ATOM 33 CG2 ILE A 3 -9.603 3.287 -6.624 1.00 0.00 C ATOM 34 CD1 ILE A 3 -9.441 2.581 -9.530 1.00 0.00 C ATOM 35 H ILE A 3 -10.310 7.231 -8.662 1.00 0.00 H ATOM 36 HA ILE A 3 -10.923 5.642 -7.151 1.00 0.00 H ATOM 37 HB ILE A 3 -8.239 4.411 -7.801 1.00 0.00 H ATOM 38 HG12 ILE A 3 -10.998 3.870 -8.923 1.00 0.00 H ATOM 39 HG13 ILE A 3 -9.678 4.667 -9.774 1.00 0.00 H ATOM 40 HG21 ILE A 3 -10.391 3.642 -5.977 1.00 0.00 H ATOM 41 HG22 ILE A 3 -8.711 3.109 -6.041 1.00 0.00 H ATOM 42 HG23 ILE A 3 -9.912 2.367 -7.098 1.00 0.00 H ATOM 43 HD11 ILE A 3 -9.286 1.918 -8.692 1.00 0.00 H ATOM 44 HD12 ILE A 3 -8.511 2.710 -10.064 1.00 0.00 H ATOM 45 HD13 ILE A 3 -10.181 2.157 -10.193 1.00 0.00 H ATOM 46 N ASN A 4 -10.063 6.051 -4.861 1.00 0.00 N ATOM 47 CA ASN A 4 -9.615 6.398 -3.515 1.00 0.00 C ATOM 48 C ASN A 4 -9.137 7.847 -3.449 1.00 0.00 C ATOM 49 O ASN A 4 -9.881 8.735 -3.033 1.00 0.00 O ATOM 50 CB ASN A 4 -8.505 5.449 -3.060 1.00 0.00 C ATOM 51 CG ASN A 4 -8.979 4.013 -2.951 1.00 0.00 C ATOM 52 OD1 ASN A 4 -9.427 3.419 -3.930 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.879 3.447 -1.754 1.00 0.00 N ATOM 54 H ASN A 4 -10.993 5.775 -4.996 1.00 0.00 H ATOM 55 HA ASN A 4 -10.461 6.286 -2.853 1.00 0.00 H ATOM 56 HB2 ASN A 4 -7.696 5.486 -3.772 1.00 0.00 H ATOM 57 HB3 ASN A 4 -8.145 5.766 -2.093 1.00 0.00 H ATOM 58 HD21 ASN A 4 -8.511 3.981 -1.019 1.00 0.00 H ATOM 59 HD22 ASN A 4 -9.178 2.519 -1.655 1.00 0.00 H ATOM 60 N THR A 5 -7.893 8.084 -3.860 1.00 0.00 N ATOM 61 CA THR A 5 -7.326 9.427 -3.842 1.00 0.00 C ATOM 62 C THR A 5 -6.850 9.836 -5.232 1.00 0.00 C ATOM 63 O THR A 5 -7.229 9.227 -6.231 1.00 0.00 O ATOM 64 CB THR A 5 -6.168 9.503 -2.845 1.00 0.00 C ATOM 65 OG1 THR A 5 -5.594 10.799 -2.833 1.00 0.00 O ATOM 66 CG2 THR A 5 -5.064 8.511 -3.132 1.00 0.00 C ATOM 67 H THR A 5 -7.346 7.339 -4.181 1.00 0.00 H ATOM 68 HA THR A 5 -8.103 10.110 -3.528 1.00 0.00 H ATOM 69 HB THR A 5 -6.547 9.300 -1.859 1.00 0.00 H ATOM 70 HG1 THR A 5 -5.956 11.303 -2.102 1.00 0.00 H ATOM 71 HG21 THR A 5 -4.912 7.882 -2.267 1.00 0.00 H ATOM 72 HG22 THR A 5 -4.152 9.043 -3.355 1.00 0.00 H ATOM 73 HG23 THR A 5 -5.341 7.899 -3.979 1.00 0.00 H ATOM 74 N ARG A 6 -6.021 10.872 -5.285 1.00 0.00 N ATOM 75 CA ARG A 6 -5.495 11.368 -6.553 1.00 0.00 C ATOM 76 C ARG A 6 -4.047 11.831 -6.409 1.00 0.00 C ATOM 77 O ARG A 6 -3.198 11.512 -7.241 1.00 0.00 O ATOM 78 CB ARG A 6 -6.355 12.532 -7.063 1.00 0.00 C ATOM 79 CG ARG A 6 -5.891 13.094 -8.398 1.00 0.00 C ATOM 80 CD ARG A 6 -6.099 12.130 -9.568 1.00 0.00 C ATOM 81 NE ARG A 6 -7.511 11.985 -9.949 1.00 0.00 N ATOM 82 CZ ARG A 6 -8.430 11.324 -9.246 1.00 0.00 C ATOM 83 NH1 ARG A 6 -8.077 10.527 -8.253 1.00 0.00 N ATOM 84 NH2 ARG A 6 -9.707 11.405 -9.592 1.00 0.00 N ATOM 85 H ARG A 6 -5.759 11.314 -4.449 1.00 0.00 H ATOM 86 HA ARG A 6 -5.531 10.562 -7.267 1.00 0.00 H ATOM 87 HB2 ARG A 6 -7.373 12.198 -7.168 1.00 0.00 H ATOM 88 HB3 ARG A 6 -6.324 13.328 -6.335 1.00 0.00 H ATOM 89 HG2 ARG A 6 -6.443 13.999 -8.600 1.00 0.00 H ATOM 90 HG3 ARG A 6 -4.839 13.328 -8.325 1.00 0.00 H ATOM 91 HD2 ARG A 6 -5.548 12.499 -10.419 1.00 0.00 H ATOM 92 HD3 ARG A 6 -5.713 11.161 -9.287 1.00 0.00 H ATOM 93 HE ARG A 6 -7.804 12.466 -10.751 1.00 0.00 H ATOM 94 HH11 ARG A 6 -7.115 10.411 -8.026 1.00 0.00 H ATOM 95 HH12 ARG A 6 -8.775 10.040 -7.728 1.00 0.00 H ATOM 96 HH21 ARG A 6 -9.978 11.961 -10.378 1.00 0.00 H ATOM 97 HH22 ARG A 6 -10.400 10.910 -9.067 1.00 0.00 H ATOM 98 N GLU A 7 -3.776 12.601 -5.359 1.00 0.00 N ATOM 99 CA GLU A 7 -2.435 13.124 -5.118 1.00 0.00 C ATOM 100 C GLU A 7 -1.515 12.069 -4.507 1.00 0.00 C ATOM 101 O GLU A 7 -0.538 11.651 -5.128 1.00 0.00 O ATOM 102 CB GLU A 7 -2.504 14.345 -4.199 1.00 0.00 C ATOM 103 CG GLU A 7 -3.332 15.487 -4.764 1.00 0.00 C ATOM 104 CD GLU A 7 -3.384 16.685 -3.837 1.00 0.00 C ATOM 105 OE1 GLU A 7 -3.865 16.531 -2.695 1.00 0.00 O ATOM 106 OE2 GLU A 7 -2.942 17.776 -4.252 1.00 0.00 O ATOM 107 H GLU A 7 -4.498 12.832 -4.738 1.00 0.00 H ATOM 108 HA GLU A 7 -2.025 13.429 -6.070 1.00 0.00 H ATOM 109 HB2 GLU A 7 -2.938 14.046 -3.256 1.00 0.00 H ATOM 110 HB3 GLU A 7 -1.502 14.707 -4.024 1.00 0.00 H ATOM 111 HG2 GLU A 7 -2.899 15.797 -5.704 1.00 0.00 H ATOM 112 HG3 GLU A 7 -4.339 15.135 -4.932 1.00 0.00 H ATOM 113 N LEU A 8 -1.826 11.654 -3.284 1.00 0.00 N ATOM 114 CA LEU A 8 -1.018 10.659 -2.584 1.00 0.00 C ATOM 115 C LEU A 8 -1.492 9.232 -2.858 1.00 0.00 C ATOM 116 O LEU A 8 -1.449 8.375 -1.976 1.00 0.00 O ATOM 117 CB LEU A 8 -1.017 10.950 -1.077 1.00 0.00 C ATOM 118 CG LEU A 8 -2.398 11.101 -0.420 1.00 0.00 C ATOM 119 CD1 LEU A 8 -3.215 9.825 -0.544 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.245 11.492 1.042 1.00 0.00 C ATOM 121 H LEU A 8 -2.612 12.032 -2.837 1.00 0.00 H ATOM 122 HA LEU A 8 -0.007 10.754 -2.948 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.495 10.145 -0.579 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.466 11.864 -0.912 1.00 0.00 H ATOM 125 HG LEU A 8 -2.939 11.890 -0.919 1.00 0.00 H ATOM 126 HD11 LEU A 8 -4.093 9.899 0.079 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.619 8.984 -0.225 1.00 0.00 H ATOM 128 HD13 LEU A 8 -3.514 9.686 -1.572 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.361 12.101 1.161 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.153 10.602 1.645 1.00 0.00 H ATOM 131 HD23 LEU A 8 -3.113 12.053 1.357 1.00 0.00 H ATOM 132 N PHE A 9 -1.934 8.978 -4.086 1.00 0.00 N ATOM 133 CA PHE A 9 -2.406 7.653 -4.465 1.00 0.00 C ATOM 134 C PHE A 9 -1.241 6.695 -4.685 1.00 0.00 C ATOM 135 O PHE A 9 -1.395 5.480 -4.577 1.00 0.00 O ATOM 136 CB PHE A 9 -3.283 7.745 -5.722 1.00 0.00 C ATOM 137 CG PHE A 9 -3.830 6.425 -6.199 1.00 0.00 C ATOM 138 CD1 PHE A 9 -2.989 5.438 -6.694 1.00 0.00 C ATOM 139 CD2 PHE A 9 -5.191 6.169 -6.143 1.00 0.00 C ATOM 140 CE1 PHE A 9 -3.495 4.227 -7.124 1.00 0.00 C ATOM 141 CE2 PHE A 9 -5.702 4.959 -6.573 1.00 0.00 C ATOM 142 CZ PHE A 9 -4.853 3.987 -7.064 1.00 0.00 C ATOM 143 H PHE A 9 -1.941 9.692 -4.750 1.00 0.00 H ATOM 144 HA PHE A 9 -2.996 7.283 -3.654 1.00 0.00 H ATOM 145 HB2 PHE A 9 -4.122 8.392 -5.515 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.699 8.172 -6.525 1.00 0.00 H ATOM 147 HD1 PHE A 9 -1.926 5.624 -6.746 1.00 0.00 H ATOM 148 HD2 PHE A 9 -5.857 6.928 -5.760 1.00 0.00 H ATOM 149 HE1 PHE A 9 -2.829 3.469 -7.508 1.00 0.00 H ATOM 150 HE2 PHE A 9 -6.765 4.774 -6.525 1.00 0.00 H ATOM 151 HZ PHE A 9 -5.251 3.041 -7.400 1.00 0.00 H ATOM 152 N LEU A 10 -0.079 7.252 -4.984 1.00 0.00 N ATOM 153 CA LEU A 10 1.116 6.466 -5.217 1.00 0.00 C ATOM 154 C LEU A 10 1.830 6.164 -3.902 1.00 0.00 C ATOM 155 O LEU A 10 2.125 5.009 -3.590 1.00 0.00 O ATOM 156 CB LEU A 10 2.022 7.234 -6.185 1.00 0.00 C ATOM 157 CG LEU A 10 3.382 6.607 -6.482 1.00 0.00 C ATOM 158 CD1 LEU A 10 4.089 7.405 -7.565 1.00 0.00 C ATOM 159 CD2 LEU A 10 4.226 6.572 -5.221 1.00 0.00 C ATOM 160 H LEU A 10 -0.020 8.223 -5.047 1.00 0.00 H ATOM 161 HA LEU A 10 0.819 5.537 -5.677 1.00 0.00 H ATOM 162 HB2 LEU A 10 1.494 7.343 -7.121 1.00 0.00 H ATOM 163 HB3 LEU A 10 2.191 8.218 -5.774 1.00 0.00 H ATOM 164 HG LEU A 10 3.246 5.595 -6.834 1.00 0.00 H ATOM 165 HD11 LEU A 10 5.140 7.484 -7.327 1.00 0.00 H ATOM 166 HD12 LEU A 10 3.657 8.393 -7.619 1.00 0.00 H ATOM 167 HD13 LEU A 10 3.970 6.907 -8.515 1.00 0.00 H ATOM 168 HD21 LEU A 10 4.114 5.612 -4.740 1.00 0.00 H ATOM 169 HD22 LEU A 10 3.892 7.352 -4.552 1.00 0.00 H ATOM 170 HD23 LEU A 10 5.263 6.731 -5.475 1.00 0.00 H ATOM 171 N ASN A 11 2.105 7.208 -3.131 1.00 0.00 N ATOM 172 CA ASN A 11 2.783 7.050 -1.850 1.00 0.00 C ATOM 173 C ASN A 11 1.924 6.230 -0.893 1.00 0.00 C ATOM 174 O ASN A 11 2.439 5.505 -0.042 1.00 0.00 O ATOM 175 CB ASN A 11 3.083 8.425 -1.241 1.00 0.00 C ATOM 176 CG ASN A 11 3.880 8.364 0.058 1.00 0.00 C ATOM 177 OD1 ASN A 11 4.117 9.395 0.689 1.00 0.00 O ATOM 178 ND2 ASN A 11 4.329 7.175 0.456 1.00 0.00 N ATOM 179 H ASN A 11 1.846 8.106 -3.429 1.00 0.00 H ATOM 180 HA ASN A 11 3.711 6.529 -2.026 1.00 0.00 H ATOM 181 HB2 ASN A 11 3.649 9.006 -1.953 1.00 0.00 H ATOM 182 HB3 ASN A 11 2.148 8.929 -1.041 1.00 0.00 H ATOM 183 HD21 ASN A 11 4.136 6.393 -0.096 1.00 0.00 H ATOM 184 HD22 ASN A 11 4.838 7.132 1.293 1.00 0.00 H ATOM 185 N PHE A 12 0.608 6.353 -1.035 1.00 0.00 N ATOM 186 CA PHE A 12 -0.322 5.632 -0.177 1.00 0.00 C ATOM 187 C PHE A 12 -0.469 4.177 -0.620 1.00 0.00 C ATOM 188 O PHE A 12 -0.464 3.272 0.209 1.00 0.00 O ATOM 189 CB PHE A 12 -1.685 6.333 -0.178 1.00 0.00 C ATOM 190 CG PHE A 12 -2.696 5.725 0.759 1.00 0.00 C ATOM 191 CD1 PHE A 12 -3.161 4.431 0.573 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.178 6.455 1.834 1.00 0.00 C ATOM 193 CE1 PHE A 12 -4.085 3.881 1.441 1.00 0.00 C ATOM 194 CE2 PHE A 12 -4.102 5.911 2.704 1.00 0.00 C ATOM 195 CZ PHE A 12 -4.557 4.622 2.507 1.00 0.00 C ATOM 196 H PHE A 12 0.255 6.948 -1.729 1.00 0.00 H ATOM 197 HA PHE A 12 0.077 5.648 0.825 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.547 7.364 0.112 1.00 0.00 H ATOM 199 HB3 PHE A 12 -2.095 6.300 -1.177 1.00 0.00 H ATOM 200 HD1 PHE A 12 -2.797 3.851 -0.260 1.00 0.00 H ATOM 201 HD2 PHE A 12 -2.824 7.464 1.990 1.00 0.00 H ATOM 202 HE1 PHE A 12 -4.440 2.874 1.286 1.00 0.00 H ATOM 203 HE2 PHE A 12 -4.469 6.492 3.536 1.00 0.00 H ATOM 204 HZ PHE A 12 -5.279 4.193 3.186 1.00 0.00 H ATOM 205 N THR A 13 -0.611 3.956 -1.924 1.00 0.00 N ATOM 206 CA THR A 13 -0.776 2.601 -2.449 1.00 0.00 C ATOM 207 C THR A 13 0.433 1.724 -2.128 1.00 0.00 C ATOM 208 O THR A 13 0.309 0.503 -2.030 1.00 0.00 O ATOM 209 CB THR A 13 -1.007 2.628 -3.961 1.00 0.00 C ATOM 210 OG1 THR A 13 -1.210 1.318 -4.459 1.00 0.00 O ATOM 211 CG2 THR A 13 0.144 3.232 -4.734 1.00 0.00 C ATOM 212 H THR A 13 -0.618 4.716 -2.544 1.00 0.00 H ATOM 213 HA THR A 13 -1.645 2.171 -1.974 1.00 0.00 H ATOM 214 HB THR A 13 -1.891 3.213 -4.171 1.00 0.00 H ATOM 215 HG1 THR A 13 -0.396 0.816 -4.381 1.00 0.00 H ATOM 216 HG21 THR A 13 -0.119 3.298 -5.780 1.00 0.00 H ATOM 217 HG22 THR A 13 1.019 2.609 -4.621 1.00 0.00 H ATOM 218 HG23 THR A 13 0.351 4.217 -4.352 1.00 0.00 H ATOM 219 N ILE A 14 1.599 2.343 -1.961 1.00 0.00 N ATOM 220 CA ILE A 14 2.804 1.613 -1.651 1.00 0.00 C ATOM 221 C ILE A 14 2.880 1.306 -0.171 1.00 0.00 C ATOM 222 O ILE A 14 3.092 0.164 0.237 1.00 0.00 O ATOM 223 CB ILE A 14 4.046 2.396 -2.099 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.075 3.806 -1.502 1.00 0.00 C ATOM 225 CG2 ILE A 14 4.123 2.453 -3.617 1.00 0.00 C ATOM 226 CD1 ILE A 14 5.272 4.622 -1.942 1.00 0.00 C ATOM 227 H ILE A 14 1.652 3.309 -2.042 1.00 0.00 H ATOM 228 HA ILE A 14 2.775 0.691 -2.188 1.00 0.00 H ATOM 229 HB ILE A 14 4.891 1.863 -1.745 1.00 0.00 H ATOM 230 HG12 ILE A 14 3.187 4.337 -1.798 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.106 3.734 -0.426 1.00 0.00 H ATOM 232 HG21 ILE A 14 5.159 2.458 -3.924 1.00 0.00 H ATOM 233 HG22 ILE A 14 3.638 3.351 -3.968 1.00 0.00 H ATOM 234 HG23 ILE A 14 3.628 1.589 -4.034 1.00 0.00 H ATOM 235 HD11 ILE A 14 6.094 3.960 -2.174 1.00 0.00 H ATOM 236 HD12 ILE A 14 5.563 5.292 -1.148 1.00 0.00 H ATOM 237 HD13 ILE A 14 5.014 5.194 -2.821 1.00 0.00 H ATOM 238 N VAL A 15 2.668 2.332 0.617 1.00 0.00 N ATOM 239 CA VAL A 15 2.666 2.207 2.067 1.00 0.00 C ATOM 240 C VAL A 15 1.458 1.398 2.514 1.00 0.00 C ATOM 241 O VAL A 15 1.465 0.770 3.572 1.00 0.00 O ATOM 242 CB VAL A 15 2.604 3.588 2.740 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.592 3.451 4.257 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.762 4.464 2.286 1.00 0.00 C ATOM 245 H VAL A 15 2.480 3.195 0.207 1.00 0.00 H ATOM 246 HA VAL A 15 3.574 1.707 2.374 1.00 0.00 H ATOM 247 HB VAL A 15 1.679 4.059 2.435 1.00 0.00 H ATOM 248 HG11 VAL A 15 3.108 2.545 4.540 1.00 0.00 H ATOM 249 HG12 VAL A 15 1.572 3.407 4.607 1.00 0.00 H ATOM 250 HG13 VAL A 15 3.089 4.302 4.699 1.00 0.00 H ATOM 251 HG21 VAL A 15 4.444 4.616 3.110 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.383 5.418 1.954 1.00 0.00 H ATOM 253 HG23 VAL A 15 4.283 3.981 1.473 1.00 0.00 H ATOM 254 N LEU A 16 0.423 1.420 1.685 1.00 0.00 N ATOM 255 CA LEU A 16 -0.807 0.694 1.966 1.00 0.00 C ATOM 256 C LEU A 16 -0.549 -0.793 1.884 1.00 0.00 C ATOM 257 O LEU A 16 -0.642 -1.507 2.882 1.00 0.00 O ATOM 258 CB LEU A 16 -1.909 1.086 0.981 1.00 0.00 C ATOM 259 CG LEU A 16 -3.233 0.341 1.163 1.00 0.00 C ATOM 260 CD1 LEU A 16 -3.811 0.612 2.544 1.00 0.00 C ATOM 261 CD2 LEU A 16 -4.222 0.738 0.078 1.00 0.00 C ATOM 262 H LEU A 16 0.497 1.933 0.858 1.00 0.00 H ATOM 263 HA LEU A 16 -1.118 0.943 2.967 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.100 2.144 1.088 1.00 0.00 H ATOM 265 HB3 LEU A 16 -1.553 0.901 -0.021 1.00 0.00 H ATOM 266 HG LEU A 16 -3.053 -0.722 1.080 1.00 0.00 H ATOM 267 HD11 LEU A 16 -4.889 0.595 2.492 1.00 0.00 H ATOM 268 HD12 LEU A 16 -3.481 1.581 2.889 1.00 0.00 H ATOM 269 HD13 LEU A 16 -3.471 -0.150 3.232 1.00 0.00 H ATOM 270 HD21 LEU A 16 -4.165 0.031 -0.736 1.00 0.00 H ATOM 271 HD22 LEU A 16 -3.982 1.725 -0.284 1.00 0.00 H ATOM 272 HD23 LEU A 16 -5.223 0.738 0.486 1.00 0.00 H ATOM 273 N ILE A 17 -0.194 -1.253 0.691 1.00 0.00 N ATOM 274 CA ILE A 17 0.112 -2.653 0.488 1.00 0.00 C ATOM 275 C ILE A 17 1.187 -3.097 1.466 1.00 0.00 C ATOM 276 O ILE A 17 1.290 -4.276 1.809 1.00 0.00 O ATOM 277 CB ILE A 17 0.586 -2.897 -0.954 1.00 0.00 C ATOM 278 CG1 ILE A 17 -0.493 -2.437 -1.933 1.00 0.00 C ATOM 279 CG2 ILE A 17 0.917 -4.368 -1.169 1.00 0.00 C ATOM 280 CD1 ILE A 17 -0.054 -2.485 -3.373 1.00 0.00 C ATOM 281 H ILE A 17 -0.114 -0.631 -0.066 1.00 0.00 H ATOM 282 HA ILE A 17 -0.777 -3.219 0.662 1.00 0.00 H ATOM 283 HB ILE A 17 1.484 -2.321 -1.119 1.00 0.00 H ATOM 284 HG12 ILE A 17 -1.358 -3.074 -1.830 1.00 0.00 H ATOM 285 HG13 ILE A 17 -0.770 -1.419 -1.702 1.00 0.00 H ATOM 286 HG21 ILE A 17 0.278 -4.975 -0.545 1.00 0.00 H ATOM 287 HG22 ILE A 17 1.949 -4.547 -0.911 1.00 0.00 H ATOM 288 HG23 ILE A 17 0.755 -4.624 -2.206 1.00 0.00 H ATOM 289 HD11 ILE A 17 -0.921 -2.540 -4.012 1.00 0.00 H ATOM 290 HD12 ILE A 17 0.570 -3.351 -3.531 1.00 0.00 H ATOM 291 HD13 ILE A 17 0.506 -1.590 -3.600 1.00 0.00 H ATOM 292 N THR A 18 1.973 -2.128 1.921 1.00 0.00 N ATOM 293 CA THR A 18 3.048 -2.394 2.872 1.00 0.00 C ATOM 294 C THR A 18 2.501 -2.563 4.288 1.00 0.00 C ATOM 295 O THR A 18 2.865 -3.500 5.003 1.00 0.00 O ATOM 296 CB THR A 18 4.078 -1.262 2.842 1.00 0.00 C ATOM 297 OG1 THR A 18 4.661 -1.151 1.556 1.00 0.00 O ATOM 298 CG2 THR A 18 5.203 -1.444 3.840 1.00 0.00 C ATOM 299 H THR A 18 1.818 -1.202 1.610 1.00 0.00 H ATOM 300 HA THR A 18 3.531 -3.310 2.576 1.00 0.00 H ATOM 301 HB THR A 18 3.581 -0.331 3.071 1.00 0.00 H ATOM 302 HG1 THR A 18 4.631 -0.235 1.269 1.00 0.00 H ATOM 303 HG21 THR A 18 6.148 -1.250 3.355 1.00 0.00 H ATOM 304 HG22 THR A 18 5.192 -2.458 4.214 1.00 0.00 H ATOM 305 HG23 THR A 18 5.071 -0.756 4.661 1.00 0.00 H ATOM 306 N VAL A 19 1.634 -1.646 4.694 1.00 0.00 N ATOM 307 CA VAL A 19 1.054 -1.693 6.027 1.00 0.00 C ATOM 308 C VAL A 19 0.081 -2.859 6.186 1.00 0.00 C ATOM 309 O VAL A 19 -0.079 -3.386 7.283 1.00 0.00 O ATOM 310 CB VAL A 19 0.325 -0.376 6.372 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.284 -0.442 7.766 1.00 0.00 C ATOM 312 CG2 VAL A 19 1.278 0.805 6.261 1.00 0.00 C ATOM 313 H VAL A 19 1.384 -0.917 4.087 1.00 0.00 H ATOM 314 HA VAL A 19 1.862 -1.820 6.733 1.00 0.00 H ATOM 315 HB VAL A 19 -0.474 -0.233 5.660 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.144 -1.095 7.752 1.00 0.00 H ATOM 317 HG12 VAL A 19 -0.588 0.547 8.073 1.00 0.00 H ATOM 318 HG13 VAL A 19 0.448 -0.826 8.461 1.00 0.00 H ATOM 319 HG21 VAL A 19 2.149 0.514 5.691 1.00 0.00 H ATOM 320 HG22 VAL A 19 1.583 1.117 7.249 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.781 1.624 5.762 1.00 0.00 H ATOM 322 N ILE A 20 -0.589 -3.248 5.103 1.00 0.00 N ATOM 323 CA ILE A 20 -1.549 -4.318 5.163 1.00 0.00 C ATOM 324 C ILE A 20 -0.898 -5.700 5.242 1.00 0.00 C ATOM 325 O ILE A 20 -1.267 -6.508 6.093 1.00 0.00 O ATOM 326 CB ILE A 20 -2.503 -4.259 3.963 1.00 0.00 C ATOM 327 CG1 ILE A 20 -1.754 -4.444 2.643 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.269 -2.943 3.964 1.00 0.00 C ATOM 329 CD1 ILE A 20 -2.661 -4.397 1.430 1.00 0.00 C ATOM 330 H ILE A 20 -0.458 -2.795 4.253 1.00 0.00 H ATOM 331 HA ILE A 20 -2.138 -4.170 6.056 1.00 0.00 H ATOM 332 HB ILE A 20 -3.207 -5.045 4.075 1.00 0.00 H ATOM 333 HG12 ILE A 20 -1.016 -3.665 2.539 1.00 0.00 H ATOM 334 HG13 ILE A 20 -1.262 -5.404 2.646 1.00 0.00 H ATOM 335 HG21 ILE A 20 -4.250 -3.098 4.386 1.00 0.00 H ATOM 336 HG22 ILE A 20 -3.366 -2.581 2.951 1.00 0.00 H ATOM 337 HG23 ILE A 20 -2.733 -2.215 4.555 1.00 0.00 H ATOM 338 HD11 ILE A 20 -2.787 -3.371 1.115 1.00 0.00 H ATOM 339 HD12 ILE A 20 -3.623 -4.817 1.683 1.00 0.00 H ATOM 340 HD13 ILE A 20 -2.219 -4.968 0.627 1.00 0.00 H ATOM 341 N LEU A 21 0.055 -5.996 4.358 1.00 0.00 N ATOM 342 CA LEU A 21 0.685 -7.314 4.386 1.00 0.00 C ATOM 343 C LEU A 21 1.519 -7.485 5.653 1.00 0.00 C ATOM 344 O LEU A 21 1.695 -8.600 6.135 1.00 0.00 O ATOM 345 CB LEU A 21 1.546 -7.576 3.148 1.00 0.00 C ATOM 346 CG LEU A 21 2.980 -7.087 3.239 1.00 0.00 C ATOM 347 CD1 LEU A 21 3.777 -7.536 2.025 1.00 0.00 C ATOM 348 CD2 LEU A 21 3.048 -5.579 3.383 1.00 0.00 C ATOM 349 H LEU A 21 0.321 -5.337 3.680 1.00 0.00 H ATOM 350 HA LEU A 21 -0.091 -8.046 4.411 1.00 0.00 H ATOM 351 HB2 LEU A 21 1.562 -8.639 2.967 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.078 -7.092 2.304 1.00 0.00 H ATOM 353 HG LEU A 21 3.415 -7.528 4.118 1.00 0.00 H ATOM 354 HD11 LEU A 21 3.395 -7.045 1.142 1.00 0.00 H ATOM 355 HD12 LEU A 21 3.685 -8.606 1.910 1.00 0.00 H ATOM 356 HD13 LEU A 21 4.817 -7.276 2.160 1.00 0.00 H ATOM 357 HD21 LEU A 21 3.870 -5.317 4.032 1.00 0.00 H ATOM 358 HD22 LEU A 21 2.127 -5.213 3.802 1.00 0.00 H ATOM 359 HD23 LEU A 21 3.204 -5.137 2.411 1.00 0.00 H ATOM 360 N MET A 22 2.041 -6.379 6.180 1.00 0.00 N ATOM 361 CA MET A 22 2.870 -6.425 7.384 1.00 0.00 C ATOM 362 C MET A 22 2.030 -6.361 8.657 1.00 0.00 C ATOM 363 O MET A 22 2.360 -7.003 9.654 1.00 0.00 O ATOM 364 CB MET A 22 3.876 -5.272 7.364 1.00 0.00 C ATOM 365 CG MET A 22 4.840 -5.274 8.539 1.00 0.00 C ATOM 366 SD MET A 22 5.890 -6.739 8.568 1.00 0.00 S ATOM 367 CE MET A 22 6.730 -6.586 6.993 1.00 0.00 C ATOM 368 H MET A 22 1.876 -5.512 5.745 1.00 0.00 H ATOM 369 HA MET A 22 3.407 -7.362 7.383 1.00 0.00 H ATOM 370 HB2 MET A 22 4.454 -5.332 6.454 1.00 0.00 H ATOM 371 HB3 MET A 22 3.334 -4.338 7.374 1.00 0.00 H ATOM 372 HG2 MET A 22 5.469 -4.399 8.473 1.00 0.00 H ATOM 373 HG3 MET A 22 4.270 -5.238 9.455 1.00 0.00 H ATOM 374 HE1 MET A 22 6.165 -7.102 6.231 1.00 0.00 H ATOM 375 HE2 MET A 22 7.715 -7.021 7.067 1.00 0.00 H ATOM 376 HE3 MET A 22 6.817 -5.541 6.732 1.00 0.00 H ATOM 377 N TRP A 23 0.946 -5.593 8.631 1.00 0.00 N ATOM 378 CA TRP A 23 0.085 -5.472 9.802 1.00 0.00 C ATOM 379 C TRP A 23 -0.847 -6.672 9.914 1.00 0.00 C ATOM 380 O TRP A 23 -1.508 -6.862 10.933 1.00 0.00 O ATOM 381 CB TRP A 23 -0.722 -4.174 9.752 1.00 0.00 C ATOM 382 CG TRP A 23 -1.583 -3.963 10.960 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.171 -3.891 12.259 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.003 -3.788 10.978 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.250 -3.689 13.086 1.00 0.00 N ATOM 386 CE2 TRP A 23 -3.387 -3.621 12.322 1.00 0.00 C ATOM 387 CE3 TRP A 23 -3.986 -3.758 9.988 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -4.714 -3.427 12.698 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -5.303 -3.565 10.361 1.00 0.00 C ATOM 390 CH2 TRP A 23 -5.656 -3.401 11.707 1.00 0.00 C ATOM 391 H TRP A 23 0.720 -5.104 7.814 1.00 0.00 H ATOM 392 HA TRP A 23 0.720 -5.453 10.671 1.00 0.00 H ATOM 393 HB2 TRP A 23 -0.043 -3.337 9.677 1.00 0.00 H ATOM 394 HB3 TRP A 23 -1.364 -4.190 8.884 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.143 -3.987 12.578 1.00 0.00 H ATOM 396 HE1 TRP A 23 -2.213 -3.606 14.061 1.00 0.00 H ATOM 397 HE3 TRP A 23 -3.730 -3.883 8.947 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -5.002 -3.298 13.731 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.077 -3.539 9.609 1.00 0.00 H ATOM 400 HH2 TRP A 23 -6.697 -3.253 11.953 1.00 0.00 H ATOM 401 N LEU A 24 -0.887 -7.485 8.862 1.00 0.00 N ATOM 402 CA LEU A 24 -1.730 -8.671 8.852 1.00 0.00 C ATOM 403 C LEU A 24 -0.903 -9.952 8.910 1.00 0.00 C ATOM 404 O LEU A 24 -1.344 -10.947 9.485 1.00 0.00 O ATOM 405 CB LEU A 24 -2.653 -8.691 7.626 1.00 0.00 C ATOM 406 CG LEU A 24 -3.826 -7.699 7.652 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.347 -6.259 7.752 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.697 -7.885 6.418 1.00 0.00 C ATOM 409 H LEU A 24 -0.334 -7.284 8.080 1.00 0.00 H ATOM 410 HA LEU A 24 -2.342 -8.627 9.739 1.00 0.00 H ATOM 411 HB2 LEU A 24 -2.055 -8.480 6.753 1.00 0.00 H ATOM 412 HB3 LEU A 24 -3.059 -9.687 7.529 1.00 0.00 H ATOM 413 HG LEU A 24 -4.437 -7.904 8.519 1.00 0.00 H ATOM 414 HD11 LEU A 24 -2.291 -6.238 7.956 1.00 0.00 H ATOM 415 HD12 LEU A 24 -3.876 -5.764 8.552 1.00 0.00 H ATOM 416 HD13 LEU A 24 -3.545 -5.747 6.822 1.00 0.00 H ATOM 417 HD21 LEU A 24 -4.094 -8.261 5.605 1.00 0.00 H ATOM 418 HD22 LEU A 24 -5.130 -6.936 6.136 1.00 0.00 H ATOM 419 HD23 LEU A 24 -5.486 -8.589 6.637 1.00 0.00 H ATOM 420 N LEU A 25 0.297 -9.939 8.326 1.00 0.00 N ATOM 421 CA LEU A 25 1.140 -11.130 8.353 1.00 0.00 C ATOM 422 C LEU A 25 1.790 -11.250 9.718 1.00 0.00 C ATOM 423 O LEU A 25 1.963 -12.346 10.249 1.00 0.00 O ATOM 424 CB LEU A 25 2.196 -11.104 7.234 1.00 0.00 C ATOM 425 CG LEU A 25 3.384 -10.155 7.434 1.00 0.00 C ATOM 426 CD1 LEU A 25 4.352 -10.708 8.471 1.00 0.00 C ATOM 427 CD2 LEU A 25 4.098 -9.912 6.114 1.00 0.00 C ATOM 428 H LEU A 25 0.615 -9.125 7.882 1.00 0.00 H ATOM 429 HA LEU A 25 0.500 -11.977 8.213 1.00 0.00 H ATOM 430 HB2 LEU A 25 2.586 -12.105 7.122 1.00 0.00 H ATOM 431 HB3 LEU A 25 1.701 -10.829 6.315 1.00 0.00 H ATOM 432 HG LEU A 25 3.018 -9.207 7.797 1.00 0.00 H ATOM 433 HD11 LEU A 25 5.355 -10.388 8.232 1.00 0.00 H ATOM 434 HD12 LEU A 25 4.308 -11.787 8.463 1.00 0.00 H ATOM 435 HD13 LEU A 25 4.084 -10.348 9.448 1.00 0.00 H ATOM 436 HD21 LEU A 25 4.562 -8.936 6.129 1.00 0.00 H ATOM 437 HD22 LEU A 25 3.385 -9.958 5.304 1.00 0.00 H ATOM 438 HD23 LEU A 25 4.856 -10.667 5.969 1.00 0.00 H ATOM 439 N VAL A 26 2.126 -10.103 10.284 1.00 0.00 N ATOM 440 CA VAL A 26 2.740 -10.049 11.605 1.00 0.00 C ATOM 441 C VAL A 26 1.698 -10.261 12.694 1.00 0.00 C ATOM 442 O VAL A 26 1.992 -10.795 13.762 1.00 0.00 O ATOM 443 CB VAL A 26 3.451 -8.703 11.853 1.00 0.00 C ATOM 444 CG1 VAL A 26 4.072 -8.667 13.243 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.508 -8.446 10.793 1.00 0.00 C ATOM 446 H VAL A 26 1.948 -9.271 9.801 1.00 0.00 H ATOM 447 HA VAL A 26 3.462 -10.834 11.660 1.00 0.00 H ATOM 448 HB VAL A 26 2.714 -7.915 11.794 1.00 0.00 H ATOM 449 HG11 VAL A 26 3.371 -8.230 13.939 1.00 0.00 H ATOM 450 HG12 VAL A 26 4.973 -8.074 13.220 1.00 0.00 H ATOM 451 HG13 VAL A 26 4.310 -9.673 13.557 1.00 0.00 H ATOM 452 HG21 VAL A 26 5.243 -9.237 10.818 1.00 0.00 H ATOM 453 HG22 VAL A 26 4.992 -7.500 10.988 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.043 -8.418 9.819 1.00 0.00 H ATOM 455 N ARG A 27 0.486 -9.823 12.408 1.00 0.00 N ATOM 456 CA ARG A 27 -0.628 -9.934 13.342 1.00 0.00 C ATOM 457 C ARG A 27 -1.131 -11.373 13.439 1.00 0.00 C ATOM 458 O ARG A 27 -1.096 -11.985 14.505 1.00 0.00 O ATOM 459 CB ARG A 27 -1.765 -9.011 12.893 1.00 0.00 C ATOM 460 CG ARG A 27 -2.985 -8.996 13.808 1.00 0.00 C ATOM 461 CD ARG A 27 -2.670 -8.398 15.172 1.00 0.00 C ATOM 462 NE ARG A 27 -1.754 -9.224 15.950 1.00 0.00 N ATOM 463 CZ ARG A 27 -2.058 -10.435 16.411 1.00 0.00 C ATOM 464 NH1 ARG A 27 -3.268 -10.945 16.212 1.00 0.00 N ATOM 465 NH2 ARG A 27 -1.156 -11.136 17.083 1.00 0.00 N ATOM 466 H ARG A 27 0.338 -9.403 11.540 1.00 0.00 H ATOM 467 HA ARG A 27 -0.278 -9.616 14.309 1.00 0.00 H ATOM 468 HB2 ARG A 27 -1.384 -8.003 12.837 1.00 0.00 H ATOM 469 HB3 ARG A 27 -2.087 -9.316 11.908 1.00 0.00 H ATOM 470 HG2 ARG A 27 -3.762 -8.407 13.343 1.00 0.00 H ATOM 471 HG3 ARG A 27 -3.332 -10.010 13.940 1.00 0.00 H ATOM 472 HD2 ARG A 27 -2.223 -7.425 15.028 1.00 0.00 H ATOM 473 HD3 ARG A 27 -3.594 -8.287 15.722 1.00 0.00 H ATOM 474 HE ARG A 27 -0.860 -8.864 16.126 1.00 0.00 H ATOM 475 HH11 ARG A 27 -3.959 -10.419 15.717 1.00 0.00 H ATOM 476 HH12 ARG A 27 -3.489 -11.856 16.561 1.00 0.00 H ATOM 477 HH21 ARG A 27 -0.246 -10.754 17.245 1.00 0.00 H ATOM 478 HH22 ARG A 27 -1.385 -12.045 17.429 1.00 0.00 H ATOM 479 N SER A 28 -1.608 -11.904 12.318 1.00 0.00 N ATOM 480 CA SER A 28 -2.134 -13.265 12.276 1.00 0.00 C ATOM 481 C SER A 28 -1.046 -14.321 12.482 1.00 0.00 C ATOM 482 O SER A 28 -1.345 -15.512 12.562 1.00 0.00 O ATOM 483 CB SER A 28 -2.847 -13.512 10.944 1.00 0.00 C ATOM 484 OG SER A 28 -1.962 -13.339 9.852 1.00 0.00 O ATOM 485 H SER A 28 -1.616 -11.364 11.500 1.00 0.00 H ATOM 486 HA SER A 28 -2.853 -13.359 13.072 1.00 0.00 H ATOM 487 HB2 SER A 28 -3.231 -14.521 10.925 1.00 0.00 H ATOM 488 HB3 SER A 28 -3.666 -12.814 10.843 1.00 0.00 H ATOM 489 HG SER A 28 -2.184 -12.531 9.384 1.00 0.00 H ATOM 490 N TYR A 29 0.210 -13.894 12.565 1.00 0.00 N ATOM 491 CA TYR A 29 1.312 -14.831 12.758 1.00 0.00 C ATOM 492 C TYR A 29 1.820 -14.792 14.190 1.00 0.00 C ATOM 493 O TYR A 29 2.301 -15.794 14.721 1.00 0.00 O ATOM 494 CB TYR A 29 2.451 -14.525 11.777 1.00 0.00 C ATOM 495 CG TYR A 29 3.620 -15.486 11.858 1.00 0.00 C ATOM 496 CD1 TYR A 29 4.406 -15.578 13.002 1.00 0.00 C ATOM 497 CD2 TYR A 29 3.935 -16.308 10.783 1.00 0.00 C ATOM 498 CE1 TYR A 29 5.467 -16.459 13.071 1.00 0.00 C ATOM 499 CE2 TYR A 29 4.995 -17.192 10.844 1.00 0.00 C ATOM 500 CZ TYR A 29 5.758 -17.264 11.990 1.00 0.00 C ATOM 501 OH TYR A 29 6.815 -18.144 12.055 1.00 0.00 O ATOM 502 H TYR A 29 0.400 -12.938 12.492 1.00 0.00 H ATOM 503 HA TYR A 29 0.938 -15.813 12.562 1.00 0.00 H ATOM 504 HB2 TYR A 29 2.065 -14.562 10.769 1.00 0.00 H ATOM 505 HB3 TYR A 29 2.825 -13.532 11.975 1.00 0.00 H ATOM 506 HD1 TYR A 29 4.180 -14.946 13.847 1.00 0.00 H ATOM 507 HD2 TYR A 29 3.336 -16.251 9.886 1.00 0.00 H ATOM 508 HE1 TYR A 29 6.065 -16.517 13.970 1.00 0.00 H ATOM 509 HE2 TYR A 29 5.222 -17.822 9.997 1.00 0.00 H ATOM 510 HH TYR A 29 7.257 -18.178 11.203 1.00 0.00 H ATOM 511 N GLN A 30 1.712 -13.630 14.806 1.00 0.00 N ATOM 512 CA GLN A 30 2.163 -13.446 16.179 1.00 0.00 C ATOM 513 C GLN A 30 1.854 -12.035 16.675 1.00 0.00 C ATOM 514 O GLN A 30 1.165 -11.268 16.004 1.00 0.00 O ATOM 515 CB GLN A 30 3.665 -13.714 16.269 1.00 0.00 C ATOM 516 CG GLN A 30 4.498 -12.781 15.401 1.00 0.00 C ATOM 517 CD GLN A 30 5.991 -13.079 15.450 1.00 0.00 C ATOM 518 OE1 GLN A 30 6.788 -12.387 14.818 1.00 0.00 O ATOM 519 NE2 GLN A 30 6.379 -14.114 16.189 1.00 0.00 N ATOM 520 H GLN A 30 1.324 -12.879 14.322 1.00 0.00 H ATOM 521 HA GLN A 30 1.642 -14.158 16.801 1.00 0.00 H ATOM 522 HB2 GLN A 30 3.981 -13.596 17.294 1.00 0.00 H ATOM 523 HB3 GLN A 30 3.857 -14.728 15.956 1.00 0.00 H ATOM 524 HG2 GLN A 30 4.167 -12.875 14.378 1.00 0.00 H ATOM 525 HG3 GLN A 30 4.340 -11.766 15.734 1.00 0.00 H ATOM 526 HE21 GLN A 30 5.695 -14.632 16.662 1.00 0.00 H ATOM 527 HE22 GLN A 30 7.335 -14.318 16.231 1.00 0.00 H ATOM 528 N TYR A 31 2.370 -11.700 17.854 1.00 0.00 N ATOM 529 CA TYR A 31 2.150 -10.382 18.438 1.00 0.00 C ATOM 530 C TYR A 31 3.443 -9.574 18.452 1.00 0.00 C ATOM 531 O TYR A 31 3.360 -8.328 18.419 1.00 0.00 O ATOM 532 CB TYR A 31 1.602 -10.513 19.860 1.00 0.00 C ATOM 533 CG TYR A 31 0.280 -11.244 19.943 1.00 0.00 C ATOM 534 CD1 TYR A 31 0.164 -12.564 19.525 1.00 0.00 C ATOM 535 CD2 TYR A 31 -0.854 -10.611 20.436 1.00 0.00 C ATOM 536 CE1 TYR A 31 -1.044 -13.233 19.598 1.00 0.00 C ATOM 537 CE2 TYR A 31 -2.065 -11.273 20.513 1.00 0.00 C ATOM 538 CZ TYR A 31 -2.155 -12.583 20.093 1.00 0.00 C ATOM 539 OH TYR A 31 -3.358 -13.244 20.167 1.00 0.00 O ATOM 540 OXT TYR A 31 4.527 -10.192 18.498 1.00 0.00 O ATOM 541 H TYR A 31 2.911 -12.355 18.343 1.00 0.00 H ATOM 542 HA TYR A 31 1.423 -9.867 17.828 1.00 0.00 H ATOM 543 HB2 TYR A 31 2.315 -11.052 20.465 1.00 0.00 H ATOM 544 HB3 TYR A 31 1.462 -9.526 20.275 1.00 0.00 H ATOM 545 HD1 TYR A 31 1.035 -13.071 19.140 1.00 0.00 H ATOM 546 HD2 TYR A 31 -0.782 -9.584 20.764 1.00 0.00 H ATOM 547 HE1 TYR A 31 -1.114 -14.259 19.268 1.00 0.00 H ATOM 548 HE2 TYR A 31 -2.935 -10.763 20.901 1.00 0.00 H ATOM 549 HH TYR A 31 -4.053 -12.687 19.811 1.00 0.00 H TER 550 TYR A 31