ATOM 1 N MET A 1 -11.265 4.981 -12.048 1.00 0.00 N ATOM 2 CA MET A 1 -11.369 4.252 -10.756 1.00 0.00 C ATOM 3 C MET A 1 -10.470 4.881 -9.697 1.00 0.00 C ATOM 4 O MET A 1 -9.244 4.840 -9.804 1.00 0.00 O ATOM 5 CB MET A 1 -10.973 2.792 -10.988 1.00 0.00 C ATOM 6 CG MET A 1 -11.853 2.078 -12.000 1.00 0.00 C ATOM 7 SD MET A 1 -11.364 0.361 -12.254 1.00 0.00 S ATOM 8 CE MET A 1 -12.573 -0.159 -13.470 1.00 0.00 C ATOM 9 H1 MET A 1 -12.019 4.628 -12.672 1.00 0.00 H ATOM 10 H2 MET A 1 -10.325 4.785 -12.447 1.00 0.00 H ATOM 11 H3 MET A 1 -11.387 5.994 -11.852 1.00 0.00 H ATOM 12 HA MET A 1 -12.393 4.294 -10.419 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.953 2.760 -11.342 1.00 0.00 H ATOM 14 HB3 MET A 1 -11.036 2.262 -10.050 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.873 2.098 -11.648 1.00 0.00 H ATOM 16 HG3 MET A 1 -11.788 2.600 -12.944 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.780 0.660 -14.143 1.00 0.00 H ATOM 18 HE2 MET A 1 -13.483 -0.452 -12.969 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.184 -0.996 -14.029 1.00 0.00 H ATOM 20 N GLY A 2 -11.088 5.462 -8.673 1.00 0.00 N ATOM 21 CA GLY A 2 -10.328 6.090 -7.608 1.00 0.00 C ATOM 22 C GLY A 2 -10.839 7.478 -7.274 1.00 0.00 C ATOM 23 O GLY A 2 -12.006 7.791 -7.513 1.00 0.00 O ATOM 24 H GLY A 2 -12.067 5.463 -8.641 1.00 0.00 H ATOM 25 HA2 GLY A 2 -10.391 5.474 -6.723 1.00 0.00 H ATOM 26 HA3 GLY A 2 -9.295 6.163 -7.911 1.00 0.00 H ATOM 27 N ILE A 3 -9.965 8.313 -6.721 1.00 0.00 N ATOM 28 CA ILE A 3 -10.336 9.674 -6.356 1.00 0.00 C ATOM 29 C ILE A 3 -9.713 10.676 -7.328 1.00 0.00 C ATOM 30 O ILE A 3 -9.295 11.766 -6.938 1.00 0.00 O ATOM 31 CB ILE A 3 -9.902 10.014 -4.908 1.00 0.00 C ATOM 32 CG1 ILE A 3 -10.526 9.033 -3.909 1.00 0.00 C ATOM 33 CG2 ILE A 3 -10.296 11.441 -4.549 1.00 0.00 C ATOM 34 CD1 ILE A 3 -10.094 7.596 -4.105 1.00 0.00 C ATOM 35 H ILE A 3 -9.049 8.005 -6.556 1.00 0.00 H ATOM 36 HA ILE A 3 -11.412 9.753 -6.416 1.00 0.00 H ATOM 37 HB ILE A 3 -8.827 9.939 -4.851 1.00 0.00 H ATOM 38 HG12 ILE A 3 -10.249 9.326 -2.908 1.00 0.00 H ATOM 39 HG13 ILE A 3 -11.602 9.072 -4.004 1.00 0.00 H ATOM 40 HG21 ILE A 3 -10.575 11.486 -3.506 1.00 0.00 H ATOM 41 HG22 ILE A 3 -11.133 11.747 -5.159 1.00 0.00 H ATOM 42 HG23 ILE A 3 -9.461 12.101 -4.727 1.00 0.00 H ATOM 43 HD11 ILE A 3 -10.781 7.102 -4.777 1.00 0.00 H ATOM 44 HD12 ILE A 3 -10.094 7.087 -3.152 1.00 0.00 H ATOM 45 HD13 ILE A 3 -9.100 7.573 -4.526 1.00 0.00 H ATOM 46 N ASN A 4 -9.656 10.295 -8.600 1.00 0.00 N ATOM 47 CA ASN A 4 -9.086 11.154 -9.633 1.00 0.00 C ATOM 48 C ASN A 4 -7.644 11.525 -9.290 1.00 0.00 C ATOM 49 O ASN A 4 -7.331 12.693 -9.057 1.00 0.00 O ATOM 50 CB ASN A 4 -9.932 12.424 -9.787 1.00 0.00 C ATOM 51 CG ASN A 4 -9.466 13.346 -10.910 1.00 0.00 C ATOM 52 OD1 ASN A 4 -10.012 14.434 -11.086 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.481 12.913 -11.698 1.00 0.00 N ATOM 54 H ASN A 4 -10.004 9.414 -8.852 1.00 0.00 H ATOM 55 HA ASN A 4 -9.095 10.608 -10.564 1.00 0.00 H ATOM 56 HB2 ASN A 4 -10.954 12.140 -9.991 1.00 0.00 H ATOM 57 HB3 ASN A 4 -9.902 12.978 -8.860 1.00 0.00 H ATOM 58 HD21 ASN A 4 -8.100 12.029 -11.530 1.00 0.00 H ATOM 59 HD22 ASN A 4 -8.176 13.505 -12.417 1.00 0.00 H ATOM 60 N THR A 5 -6.770 10.524 -9.262 1.00 0.00 N ATOM 61 CA THR A 5 -5.364 10.747 -8.949 1.00 0.00 C ATOM 62 C THR A 5 -4.463 9.889 -9.825 1.00 0.00 C ATOM 63 O THR A 5 -4.924 9.257 -10.774 1.00 0.00 O ATOM 64 CB THR A 5 -5.092 10.445 -7.476 1.00 0.00 C ATOM 65 OG1 THR A 5 -3.725 10.640 -7.162 1.00 0.00 O ATOM 66 CG2 THR A 5 -5.461 9.034 -7.072 1.00 0.00 C ATOM 67 H THR A 5 -7.079 9.614 -9.456 1.00 0.00 H ATOM 68 HA THR A 5 -5.145 11.787 -9.139 1.00 0.00 H ATOM 69 HB THR A 5 -5.669 11.122 -6.873 1.00 0.00 H ATOM 70 HG1 THR A 5 -3.641 10.875 -6.236 1.00 0.00 H ATOM 71 HG21 THR A 5 -5.609 8.434 -7.958 1.00 0.00 H ATOM 72 HG22 THR A 5 -6.372 9.052 -6.493 1.00 0.00 H ATOM 73 HG23 THR A 5 -4.665 8.609 -6.479 1.00 0.00 H ATOM 74 N ARG A 6 -3.176 9.873 -9.479 1.00 0.00 N ATOM 75 CA ARG A 6 -2.161 9.093 -10.205 1.00 0.00 C ATOM 76 C ARG A 6 -0.749 9.662 -10.021 1.00 0.00 C ATOM 77 O ARG A 6 0.231 9.030 -10.416 1.00 0.00 O ATOM 78 CB ARG A 6 -2.492 8.979 -11.705 1.00 0.00 C ATOM 79 CG ARG A 6 -2.761 10.304 -12.416 1.00 0.00 C ATOM 80 CD ARG A 6 -1.551 11.228 -12.412 1.00 0.00 C ATOM 81 NE ARG A 6 -1.797 12.456 -13.166 1.00 0.00 N ATOM 82 CZ ARG A 6 -2.716 13.362 -12.837 1.00 0.00 C ATOM 83 NH1 ARG A 6 -3.429 13.222 -11.726 1.00 0.00 N ATOM 84 NH2 ARG A 6 -2.906 14.423 -13.609 1.00 0.00 N ATOM 85 H ARG A 6 -2.902 10.398 -8.697 1.00 0.00 H ATOM 86 HA ARG A 6 -2.171 8.099 -9.782 1.00 0.00 H ATOM 87 HB2 ARG A 6 -1.661 8.503 -12.201 1.00 0.00 H ATOM 88 HB3 ARG A 6 -3.364 8.352 -11.819 1.00 0.00 H ATOM 89 HG2 ARG A 6 -3.033 10.097 -13.440 1.00 0.00 H ATOM 90 HG3 ARG A 6 -3.583 10.800 -11.924 1.00 0.00 H ATOM 91 HD2 ARG A 6 -1.319 11.493 -11.397 1.00 0.00 H ATOM 92 HD3 ARG A 6 -0.713 10.708 -12.852 1.00 0.00 H ATOM 93 HE ARG A 6 -1.260 12.606 -13.973 1.00 0.00 H ATOM 94 HH11 ARG A 6 -3.278 12.437 -11.128 1.00 0.00 H ATOM 95 HH12 ARG A 6 -4.120 13.906 -11.487 1.00 0.00 H ATOM 96 HH21 ARG A 6 -2.360 14.542 -14.437 1.00 0.00 H ATOM 97 HH22 ARG A 6 -3.596 15.103 -13.363 1.00 0.00 H ATOM 98 N GLU A 7 -0.641 10.853 -9.434 1.00 0.00 N ATOM 99 CA GLU A 7 0.659 11.482 -9.221 1.00 0.00 C ATOM 100 C GLU A 7 1.265 11.069 -7.881 1.00 0.00 C ATOM 101 O GLU A 7 2.482 11.115 -7.703 1.00 0.00 O ATOM 102 CB GLU A 7 0.525 13.006 -9.283 1.00 0.00 C ATOM 103 CG GLU A 7 1.839 13.741 -9.077 1.00 0.00 C ATOM 104 CD GLU A 7 1.680 15.248 -9.141 1.00 0.00 C ATOM 105 OE1 GLU A 7 1.239 15.753 -10.195 1.00 0.00 O ATOM 106 OE2 GLU A 7 1.996 15.922 -8.139 1.00 0.00 O ATOM 107 H GLU A 7 -1.448 11.323 -9.145 1.00 0.00 H ATOM 108 HA GLU A 7 1.316 11.156 -10.014 1.00 0.00 H ATOM 109 HB2 GLU A 7 0.131 13.281 -10.251 1.00 0.00 H ATOM 110 HB3 GLU A 7 -0.166 13.326 -8.518 1.00 0.00 H ATOM 111 HG2 GLU A 7 2.236 13.478 -8.108 1.00 0.00 H ATOM 112 HG3 GLU A 7 2.534 13.434 -9.845 1.00 0.00 H ATOM 113 N LEU A 8 0.413 10.670 -6.943 1.00 0.00 N ATOM 114 CA LEU A 8 0.873 10.255 -5.620 1.00 0.00 C ATOM 115 C LEU A 8 0.287 8.906 -5.201 1.00 0.00 C ATOM 116 O LEU A 8 0.697 8.331 -4.190 1.00 0.00 O ATOM 117 CB LEU A 8 0.548 11.330 -4.570 1.00 0.00 C ATOM 118 CG LEU A 8 -0.917 11.790 -4.496 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.332 12.490 -5.782 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.842 10.615 -4.212 1.00 0.00 C ATOM 121 H LEU A 8 -0.545 10.657 -7.143 1.00 0.00 H ATOM 122 HA LEU A 8 1.944 10.149 -5.677 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.826 10.944 -3.601 1.00 0.00 H ATOM 124 HB3 LEU A 8 1.160 12.196 -4.778 1.00 0.00 H ATOM 125 HG LEU A 8 -1.020 12.498 -3.687 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.907 13.372 -5.541 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.931 11.820 -6.380 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.451 12.777 -6.337 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.317 9.876 -3.629 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.162 10.176 -5.144 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.704 10.961 -3.661 1.00 0.00 H ATOM 132 N PHE A 9 -0.663 8.399 -5.979 1.00 0.00 N ATOM 133 CA PHE A 9 -1.294 7.116 -5.676 1.00 0.00 C ATOM 134 C PHE A 9 -0.233 6.057 -5.383 1.00 0.00 C ATOM 135 O PHE A 9 -0.468 5.099 -4.647 1.00 0.00 O ATOM 136 CB PHE A 9 -2.172 6.673 -6.853 1.00 0.00 C ATOM 137 CG PHE A 9 -3.027 5.461 -6.580 1.00 0.00 C ATOM 138 CD1 PHE A 9 -3.109 4.907 -5.310 1.00 0.00 C ATOM 139 CD2 PHE A 9 -3.769 4.888 -7.602 1.00 0.00 C ATOM 140 CE1 PHE A 9 -3.907 3.805 -5.068 1.00 0.00 C ATOM 141 CE2 PHE A 9 -4.569 3.786 -7.365 1.00 0.00 C ATOM 142 CZ PHE A 9 -4.638 3.243 -6.098 1.00 0.00 C ATOM 143 H PHE A 9 -0.947 8.894 -6.773 1.00 0.00 H ATOM 144 HA PHE A 9 -1.902 7.245 -4.806 1.00 0.00 H ATOM 145 HB2 PHE A 9 -2.833 7.484 -7.120 1.00 0.00 H ATOM 146 HB3 PHE A 9 -1.537 6.446 -7.697 1.00 0.00 H ATOM 147 HD1 PHE A 9 -2.544 5.345 -4.503 1.00 0.00 H ATOM 148 HD2 PHE A 9 -3.715 5.308 -8.596 1.00 0.00 H ATOM 149 HE1 PHE A 9 -3.959 3.382 -4.077 1.00 0.00 H ATOM 150 HE2 PHE A 9 -5.142 3.351 -8.171 1.00 0.00 H ATOM 151 HZ PHE A 9 -5.262 2.382 -5.911 1.00 0.00 H ATOM 152 N LEU A 10 0.934 6.249 -5.972 1.00 0.00 N ATOM 153 CA LEU A 10 2.052 5.342 -5.806 1.00 0.00 C ATOM 154 C LEU A 10 2.397 5.140 -4.331 1.00 0.00 C ATOM 155 O LEU A 10 2.186 4.057 -3.778 1.00 0.00 O ATOM 156 CB LEU A 10 3.260 5.899 -6.552 1.00 0.00 C ATOM 157 CG LEU A 10 4.469 4.979 -6.592 1.00 0.00 C ATOM 158 CD1 LEU A 10 4.092 3.673 -7.268 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.619 5.658 -7.319 1.00 0.00 C ATOM 160 H LEU A 10 1.048 7.027 -6.547 1.00 0.00 H ATOM 161 HA LEU A 10 1.780 4.392 -6.238 1.00 0.00 H ATOM 162 HB2 LEU A 10 2.961 6.111 -7.568 1.00 0.00 H ATOM 163 HB3 LEU A 10 3.555 6.824 -6.082 1.00 0.00 H ATOM 164 HG LEU A 10 4.787 4.758 -5.583 1.00 0.00 H ATOM 165 HD11 LEU A 10 4.724 3.513 -8.129 1.00 0.00 H ATOM 166 HD12 LEU A 10 3.057 3.722 -7.585 1.00 0.00 H ATOM 167 HD13 LEU A 10 4.216 2.857 -6.571 1.00 0.00 H ATOM 168 HD21 LEU A 10 6.063 4.966 -8.019 1.00 0.00 H ATOM 169 HD22 LEU A 10 6.361 5.974 -6.602 1.00 0.00 H ATOM 170 HD23 LEU A 10 5.244 6.520 -7.853 1.00 0.00 H ATOM 171 N ASN A 11 2.944 6.177 -3.697 1.00 0.00 N ATOM 172 CA ASN A 11 3.327 6.086 -2.292 1.00 0.00 C ATOM 173 C ASN A 11 2.153 5.605 -1.443 1.00 0.00 C ATOM 174 O ASN A 11 2.342 4.857 -0.484 1.00 0.00 O ATOM 175 CB ASN A 11 3.864 7.426 -1.775 1.00 0.00 C ATOM 176 CG ASN A 11 2.817 8.516 -1.751 1.00 0.00 C ATOM 177 OD1 ASN A 11 1.830 8.422 -1.026 1.00 0.00 O ATOM 178 ND2 ASN A 11 3.029 9.560 -2.543 1.00 0.00 N ATOM 179 H ASN A 11 3.100 7.012 -4.184 1.00 0.00 H ATOM 180 HA ASN A 11 4.116 5.350 -2.223 1.00 0.00 H ATOM 181 HB2 ASN A 11 4.235 7.291 -0.771 1.00 0.00 H ATOM 182 HB3 ASN A 11 4.676 7.747 -2.412 1.00 0.00 H ATOM 183 HD21 ASN A 11 3.840 9.567 -3.093 1.00 0.00 H ATOM 184 HD22 ASN A 11 2.366 10.283 -2.545 1.00 0.00 H ATOM 185 N PHE A 12 0.934 6.001 -1.817 1.00 0.00 N ATOM 186 CA PHE A 12 -0.249 5.552 -1.084 1.00 0.00 C ATOM 187 C PHE A 12 -0.389 4.038 -1.191 1.00 0.00 C ATOM 188 O PHE A 12 -0.408 3.333 -0.183 1.00 0.00 O ATOM 189 CB PHE A 12 -1.529 6.232 -1.590 1.00 0.00 C ATOM 190 CG PHE A 12 -1.658 7.679 -1.198 1.00 0.00 C ATOM 191 CD1 PHE A 12 -0.726 8.614 -1.605 1.00 0.00 C ATOM 192 CD2 PHE A 12 -2.719 8.097 -0.410 1.00 0.00 C ATOM 193 CE1 PHE A 12 -0.845 9.941 -1.238 1.00 0.00 C ATOM 194 CE2 PHE A 12 -2.846 9.423 -0.039 1.00 0.00 C ATOM 195 CZ PHE A 12 -1.907 10.346 -0.453 1.00 0.00 C ATOM 196 H PHE A 12 0.828 6.576 -2.608 1.00 0.00 H ATOM 197 HA PHE A 12 -0.104 5.809 -0.044 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.550 6.181 -2.667 1.00 0.00 H ATOM 199 HB3 PHE A 12 -2.386 5.704 -1.196 1.00 0.00 H ATOM 200 HD1 PHE A 12 0.101 8.300 -2.219 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.454 7.375 -0.085 1.00 0.00 H ATOM 202 HE1 PHE A 12 -0.109 10.661 -1.564 1.00 0.00 H ATOM 203 HE2 PHE A 12 -3.677 9.735 0.575 1.00 0.00 H ATOM 204 HZ PHE A 12 -2.003 11.382 -0.164 1.00 0.00 H ATOM 205 N THR A 13 -0.470 3.538 -2.418 1.00 0.00 N ATOM 206 CA THR A 13 -0.594 2.103 -2.654 1.00 0.00 C ATOM 207 C THR A 13 0.446 1.322 -1.849 1.00 0.00 C ATOM 208 O THR A 13 0.242 0.155 -1.519 1.00 0.00 O ATOM 209 CB THR A 13 -0.435 1.797 -4.145 1.00 0.00 C ATOM 210 OG1 THR A 13 -1.440 2.452 -4.901 1.00 0.00 O ATOM 211 CG2 THR A 13 -0.505 0.320 -4.470 1.00 0.00 C ATOM 212 H THR A 13 -0.438 4.147 -3.186 1.00 0.00 H ATOM 213 HA THR A 13 -1.580 1.798 -2.336 1.00 0.00 H ATOM 214 HB THR A 13 0.527 2.162 -4.474 1.00 0.00 H ATOM 215 HG1 THR A 13 -2.274 1.988 -4.795 1.00 0.00 H ATOM 216 HG21 THR A 13 0.375 -0.175 -4.086 1.00 0.00 H ATOM 217 HG22 THR A 13 -0.553 0.189 -5.541 1.00 0.00 H ATOM 218 HG23 THR A 13 -1.386 -0.107 -4.015 1.00 0.00 H ATOM 219 N ILE A 14 1.558 1.976 -1.531 1.00 0.00 N ATOM 220 CA ILE A 14 2.622 1.344 -0.766 1.00 0.00 C ATOM 221 C ILE A 14 2.395 1.520 0.720 1.00 0.00 C ATOM 222 O ILE A 14 2.224 0.554 1.462 1.00 0.00 O ATOM 223 CB ILE A 14 3.997 1.912 -1.144 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.263 1.714 -2.637 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.098 1.264 -0.314 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.255 0.263 -3.065 1.00 0.00 C ATOM 227 H ILE A 14 1.662 2.908 -1.810 1.00 0.00 H ATOM 228 HA ILE A 14 2.622 0.311 -0.990 1.00 0.00 H ATOM 229 HB ILE A 14 3.985 2.957 -0.924 1.00 0.00 H ATOM 230 HG12 ILE A 14 3.503 2.230 -3.203 1.00 0.00 H ATOM 231 HG13 ILE A 14 5.230 2.128 -2.881 1.00 0.00 H ATOM 232 HG21 ILE A 14 4.936 1.480 0.731 1.00 0.00 H ATOM 233 HG22 ILE A 14 6.056 1.656 -0.619 1.00 0.00 H ATOM 234 HG23 ILE A 14 5.082 0.195 -0.468 1.00 0.00 H ATOM 235 HD11 ILE A 14 3.441 0.096 -3.754 1.00 0.00 H ATOM 236 HD12 ILE A 14 4.128 -0.367 -2.197 1.00 0.00 H ATOM 237 HD13 ILE A 14 5.191 0.025 -3.549 1.00 0.00 H ATOM 238 N VAL A 15 2.385 2.766 1.137 1.00 0.00 N ATOM 239 CA VAL A 15 2.168 3.112 2.534 1.00 0.00 C ATOM 240 C VAL A 15 0.873 2.493 3.044 1.00 0.00 C ATOM 241 O VAL A 15 0.735 2.182 4.231 1.00 0.00 O ATOM 242 CB VAL A 15 2.095 4.635 2.723 1.00 0.00 C ATOM 243 CG1 VAL A 15 1.902 4.993 4.190 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.339 5.306 2.159 1.00 0.00 C ATOM 245 H VAL A 15 2.521 3.473 0.480 1.00 0.00 H ATOM 246 HA VAL A 15 2.999 2.725 3.109 1.00 0.00 H ATOM 247 HB VAL A 15 1.237 4.994 2.171 1.00 0.00 H ATOM 248 HG11 VAL A 15 2.423 4.275 4.806 1.00 0.00 H ATOM 249 HG12 VAL A 15 0.849 4.975 4.429 1.00 0.00 H ATOM 250 HG13 VAL A 15 2.297 5.980 4.375 1.00 0.00 H ATOM 251 HG21 VAL A 15 4.029 5.518 2.962 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.061 6.229 1.671 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.810 4.648 1.444 1.00 0.00 H ATOM 254 N LEU A 16 -0.065 2.288 2.137 1.00 0.00 N ATOM 255 CA LEU A 16 -1.326 1.678 2.500 1.00 0.00 C ATOM 256 C LEU A 16 -1.187 0.168 2.516 1.00 0.00 C ATOM 257 O LEU A 16 -1.260 -0.450 3.576 1.00 0.00 O ATOM 258 CB LEU A 16 -2.464 2.117 1.573 1.00 0.00 C ATOM 259 CG LEU A 16 -3.004 3.535 1.809 1.00 0.00 C ATOM 260 CD1 LEU A 16 -3.555 3.660 3.220 1.00 0.00 C ATOM 261 CD2 LEU A 16 -1.936 4.591 1.567 1.00 0.00 C ATOM 262 H LEU A 16 0.108 2.530 1.205 1.00 0.00 H ATOM 263 HA LEU A 16 -1.550 2.002 3.501 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.110 2.057 0.554 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.283 1.423 1.691 1.00 0.00 H ATOM 266 HG LEU A 16 -3.817 3.718 1.121 1.00 0.00 H ATOM 267 HD11 LEU A 16 -4.423 4.302 3.212 1.00 0.00 H ATOM 268 HD12 LEU A 16 -2.800 4.083 3.866 1.00 0.00 H ATOM 269 HD13 LEU A 16 -3.835 2.683 3.585 1.00 0.00 H ATOM 270 HD21 LEU A 16 -0.965 4.191 1.806 1.00 0.00 H ATOM 271 HD22 LEU A 16 -2.133 5.450 2.190 1.00 0.00 H ATOM 272 HD23 LEU A 16 -1.958 4.888 0.530 1.00 0.00 H ATOM 273 N ILE A 17 -0.956 -0.430 1.350 1.00 0.00 N ATOM 274 CA ILE A 17 -0.785 -1.868 1.272 1.00 0.00 C ATOM 275 C ILE A 17 0.264 -2.349 2.265 1.00 0.00 C ATOM 276 O ILE A 17 0.251 -3.508 2.689 1.00 0.00 O ATOM 277 CB ILE A 17 -0.401 -2.296 -0.151 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.497 -1.871 -1.123 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.174 -3.801 -0.222 1.00 0.00 C ATOM 280 CD1 ILE A 17 -1.146 -2.121 -2.565 1.00 0.00 C ATOM 281 H ILE A 17 -0.881 0.107 0.526 1.00 0.00 H ATOM 282 HA ILE A 17 -1.723 -2.321 1.523 1.00 0.00 H ATOM 283 HB ILE A 17 0.520 -1.802 -0.419 1.00 0.00 H ATOM 284 HG12 ILE A 17 -2.400 -2.423 -0.902 1.00 0.00 H ATOM 285 HG13 ILE A 17 -1.689 -0.815 -1.004 1.00 0.00 H ATOM 286 HG21 ILE A 17 0.138 -4.071 -1.220 1.00 0.00 H ATOM 287 HG22 ILE A 17 -1.092 -4.315 0.021 1.00 0.00 H ATOM 288 HG23 ILE A 17 0.593 -4.083 0.484 1.00 0.00 H ATOM 289 HD11 ILE A 17 -1.971 -1.825 -3.193 1.00 0.00 H ATOM 290 HD12 ILE A 17 -0.937 -3.169 -2.709 1.00 0.00 H ATOM 291 HD13 ILE A 17 -0.274 -1.539 -2.819 1.00 0.00 H ATOM 292 N THR A 18 1.159 -1.448 2.654 1.00 0.00 N ATOM 293 CA THR A 18 2.193 -1.801 3.619 1.00 0.00 C ATOM 294 C THR A 18 1.558 -1.937 4.998 1.00 0.00 C ATOM 295 O THR A 18 1.751 -2.940 5.678 1.00 0.00 O ATOM 296 CB THR A 18 3.330 -0.768 3.661 1.00 0.00 C ATOM 297 OG1 THR A 18 4.405 -1.243 4.450 1.00 0.00 O ATOM 298 CG2 THR A 18 2.916 0.554 4.246 1.00 0.00 C ATOM 299 H THR A 18 1.108 -0.534 2.297 1.00 0.00 H ATOM 300 HA THR A 18 2.598 -2.760 3.329 1.00 0.00 H ATOM 301 HB THR A 18 3.688 -0.583 2.658 1.00 0.00 H ATOM 302 HG1 THR A 18 5.202 -1.281 3.917 1.00 0.00 H ATOM 303 HG21 THR A 18 3.727 1.261 4.154 1.00 0.00 H ATOM 304 HG22 THR A 18 2.664 0.426 5.288 1.00 0.00 H ATOM 305 HG23 THR A 18 2.062 0.914 3.712 1.00 0.00 H ATOM 306 N VAL A 19 0.778 -0.930 5.401 1.00 0.00 N ATOM 307 CA VAL A 19 0.108 -0.972 6.698 1.00 0.00 C ATOM 308 C VAL A 19 -0.631 -2.298 6.883 1.00 0.00 C ATOM 309 O VAL A 19 -0.646 -2.868 7.976 1.00 0.00 O ATOM 310 CB VAL A 19 -0.888 0.195 6.863 1.00 0.00 C ATOM 311 CG1 VAL A 19 -1.582 0.126 8.216 1.00 0.00 C ATOM 312 CG2 VAL A 19 -0.178 1.530 6.691 1.00 0.00 C ATOM 313 H VAL A 19 0.640 -0.148 4.810 1.00 0.00 H ATOM 314 HA VAL A 19 0.865 -0.885 7.466 1.00 0.00 H ATOM 315 HB VAL A 19 -1.641 0.111 6.093 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.847 1.124 8.536 1.00 0.00 H ATOM 317 HG12 VAL A 19 -0.916 -0.319 8.941 1.00 0.00 H ATOM 318 HG13 VAL A 19 -2.476 -0.474 8.133 1.00 0.00 H ATOM 319 HG21 VAL A 19 0.818 1.363 6.309 1.00 0.00 H ATOM 320 HG22 VAL A 19 -0.118 2.032 7.645 1.00 0.00 H ATOM 321 HG23 VAL A 19 -0.731 2.144 5.996 1.00 0.00 H ATOM 322 N ILE A 20 -1.233 -2.791 5.801 1.00 0.00 N ATOM 323 CA ILE A 20 -1.961 -4.052 5.844 1.00 0.00 C ATOM 324 C ILE A 20 -1.024 -5.222 6.138 1.00 0.00 C ATOM 325 O ILE A 20 -1.021 -5.755 7.245 1.00 0.00 O ATOM 326 CB ILE A 20 -2.741 -4.321 4.538 1.00 0.00 C ATOM 327 CG1 ILE A 20 -3.896 -3.325 4.368 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.274 -5.749 4.484 1.00 0.00 C ATOM 329 CD1 ILE A 20 -3.461 -1.887 4.219 1.00 0.00 C ATOM 330 H ILE A 20 -1.177 -2.298 4.956 1.00 0.00 H ATOM 331 HA ILE A 20 -2.676 -3.982 6.636 1.00 0.00 H ATOM 332 HB ILE A 20 -2.056 -4.194 3.729 1.00 0.00 H ATOM 333 HG12 ILE A 20 -4.459 -3.589 3.486 1.00 0.00 H ATOM 334 HG13 ILE A 20 -4.542 -3.389 5.232 1.00 0.00 H ATOM 335 HG21 ILE A 20 -3.708 -5.933 3.513 1.00 0.00 H ATOM 336 HG22 ILE A 20 -4.029 -5.880 5.244 1.00 0.00 H ATOM 337 HG23 ILE A 20 -2.466 -6.445 4.654 1.00 0.00 H ATOM 338 HD11 ILE A 20 -4.323 -1.272 4.006 1.00 0.00 H ATOM 339 HD12 ILE A 20 -2.756 -1.811 3.408 1.00 0.00 H ATOM 340 HD13 ILE A 20 -2.999 -1.552 5.135 1.00 0.00 H ATOM 341 N LEU A 21 -0.234 -5.623 5.144 1.00 0.00 N ATOM 342 CA LEU A 21 0.694 -6.746 5.302 1.00 0.00 C ATOM 343 C LEU A 21 1.389 -6.726 6.665 1.00 0.00 C ATOM 344 O LEU A 21 1.774 -7.764 7.193 1.00 0.00 O ATOM 345 CB LEU A 21 1.720 -6.740 4.179 1.00 0.00 C ATOM 346 CG LEU A 21 2.586 -5.510 4.183 1.00 0.00 C ATOM 347 CD1 LEU A 21 3.657 -5.596 5.261 1.00 0.00 C ATOM 348 CD2 LEU A 21 3.188 -5.249 2.811 1.00 0.00 C ATOM 349 H LEU A 21 -0.282 -5.159 4.278 1.00 0.00 H ATOM 350 HA LEU A 21 0.122 -7.637 5.227 1.00 0.00 H ATOM 351 HB2 LEU A 21 2.352 -7.610 4.279 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.201 -6.790 3.234 1.00 0.00 H ATOM 353 HG LEU A 21 1.939 -4.696 4.437 1.00 0.00 H ATOM 354 HD11 LEU A 21 4.614 -5.322 4.841 1.00 0.00 H ATOM 355 HD12 LEU A 21 3.708 -6.606 5.641 1.00 0.00 H ATOM 356 HD13 LEU A 21 3.412 -4.921 6.066 1.00 0.00 H ATOM 357 HD21 LEU A 21 3.652 -6.152 2.444 1.00 0.00 H ATOM 358 HD22 LEU A 21 3.929 -4.467 2.886 1.00 0.00 H ATOM 359 HD23 LEU A 21 2.408 -4.943 2.129 1.00 0.00 H ATOM 360 N MET A 22 1.545 -5.553 7.251 1.00 0.00 N ATOM 361 CA MET A 22 2.182 -5.468 8.553 1.00 0.00 C ATOM 362 C MET A 22 1.303 -6.084 9.638 1.00 0.00 C ATOM 363 O MET A 22 1.673 -7.084 10.259 1.00 0.00 O ATOM 364 CB MET A 22 2.509 -4.016 8.917 1.00 0.00 C ATOM 365 CG MET A 22 3.551 -3.370 8.019 1.00 0.00 C ATOM 366 SD MET A 22 5.128 -4.244 8.046 1.00 0.00 S ATOM 367 CE MET A 22 6.089 -3.244 6.912 1.00 0.00 C ATOM 368 H MET A 22 1.223 -4.738 6.812 1.00 0.00 H ATOM 369 HA MET A 22 3.103 -6.025 8.498 1.00 0.00 H ATOM 370 HB2 MET A 22 1.603 -3.431 8.856 1.00 0.00 H ATOM 371 HB3 MET A 22 2.874 -3.987 9.933 1.00 0.00 H ATOM 372 HG2 MET A 22 3.181 -3.359 7.009 1.00 0.00 H ATOM 373 HG3 MET A 22 3.712 -2.356 8.352 1.00 0.00 H ATOM 374 HE1 MET A 22 6.724 -3.883 6.318 1.00 0.00 H ATOM 375 HE2 MET A 22 6.697 -2.549 7.473 1.00 0.00 H ATOM 376 HE3 MET A 22 5.422 -2.695 6.263 1.00 0.00 H ATOM 377 N TRP A 23 0.145 -5.464 9.860 1.00 0.00 N ATOM 378 CA TRP A 23 -0.797 -5.889 10.881 1.00 0.00 C ATOM 379 C TRP A 23 -1.323 -7.289 10.655 1.00 0.00 C ATOM 380 O TRP A 23 -1.870 -7.897 11.574 1.00 0.00 O ATOM 381 CB TRP A 23 -1.964 -4.902 10.962 1.00 0.00 C ATOM 382 CG TRP A 23 -2.974 -5.256 12.012 1.00 0.00 C ATOM 383 CD1 TRP A 23 -2.757 -5.371 13.355 1.00 0.00 C ATOM 384 CD2 TRP A 23 -4.360 -5.543 11.803 1.00 0.00 C ATOM 385 NE1 TRP A 23 -3.925 -5.712 13.994 1.00 0.00 N ATOM 386 CE2 TRP A 23 -4.924 -5.823 13.063 1.00 0.00 C ATOM 387 CE3 TRP A 23 -5.180 -5.591 10.673 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -6.269 -6.145 13.221 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -6.515 -5.910 10.831 1.00 0.00 C ATOM 390 CH2 TRP A 23 -7.049 -6.183 12.098 1.00 0.00 C ATOM 391 H TRP A 23 -0.077 -4.687 9.325 1.00 0.00 H ATOM 392 HA TRP A 23 -0.277 -5.878 11.817 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.579 -3.919 11.189 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.470 -4.874 10.009 1.00 0.00 H ATOM 395 HD1 TRP A 23 -1.800 -5.214 13.832 1.00 0.00 H ATOM 396 HE1 TRP A 23 -4.026 -5.850 14.959 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.786 -5.383 9.689 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -6.696 -6.358 14.190 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -7.164 -5.951 9.968 1.00 0.00 H ATOM 400 HH2 TRP A 23 -8.097 -6.430 12.174 1.00 0.00 H ATOM 401 N LEU A 24 -1.167 -7.814 9.451 1.00 0.00 N ATOM 402 CA LEU A 24 -1.653 -9.156 9.196 1.00 0.00 C ATOM 403 C LEU A 24 -0.679 -10.050 8.428 1.00 0.00 C ATOM 404 O LEU A 24 -0.658 -11.259 8.664 1.00 0.00 O ATOM 405 CB LEU A 24 -3.054 -9.176 8.554 1.00 0.00 C ATOM 406 CG LEU A 24 -3.290 -8.268 7.342 1.00 0.00 C ATOM 407 CD1 LEU A 24 -3.339 -6.808 7.764 1.00 0.00 C ATOM 408 CD2 LEU A 24 -2.218 -8.487 6.286 1.00 0.00 C ATOM 409 H LEU A 24 -0.723 -7.302 8.748 1.00 0.00 H ATOM 410 HA LEU A 24 -1.750 -9.586 10.173 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.263 -10.189 8.250 1.00 0.00 H ATOM 412 HB3 LEU A 24 -3.769 -8.902 9.318 1.00 0.00 H ATOM 413 HG LEU A 24 -4.245 -8.516 6.902 1.00 0.00 H ATOM 414 HD11 LEU A 24 -3.146 -6.180 6.910 1.00 0.00 H ATOM 415 HD12 LEU A 24 -2.597 -6.620 8.522 1.00 0.00 H ATOM 416 HD13 LEU A 24 -4.319 -6.582 8.159 1.00 0.00 H ATOM 417 HD21 LEU A 24 -1.859 -9.503 6.342 1.00 0.00 H ATOM 418 HD22 LEU A 24 -1.400 -7.803 6.457 1.00 0.00 H ATOM 419 HD23 LEU A 24 -2.638 -8.308 5.308 1.00 0.00 H ATOM 420 N LEU A 25 0.132 -9.503 7.525 1.00 0.00 N ATOM 421 CA LEU A 25 1.071 -10.355 6.798 1.00 0.00 C ATOM 422 C LEU A 25 2.272 -10.689 7.677 1.00 0.00 C ATOM 423 O LEU A 25 2.932 -11.708 7.478 1.00 0.00 O ATOM 424 CB LEU A 25 1.493 -9.719 5.459 1.00 0.00 C ATOM 425 CG LEU A 25 2.372 -10.580 4.538 1.00 0.00 C ATOM 426 CD1 LEU A 25 2.529 -9.902 3.186 1.00 0.00 C ATOM 427 CD2 LEU A 25 3.744 -10.825 5.150 1.00 0.00 C ATOM 428 H LEU A 25 0.109 -8.533 7.351 1.00 0.00 H ATOM 429 HA LEU A 25 0.556 -11.274 6.594 1.00 0.00 H ATOM 430 HB2 LEU A 25 0.600 -9.458 4.915 1.00 0.00 H ATOM 431 HB3 LEU A 25 2.036 -8.816 5.674 1.00 0.00 H ATOM 432 HG LEU A 25 1.894 -11.537 4.382 1.00 0.00 H ATOM 433 HD11 LEU A 25 1.657 -9.299 2.982 1.00 0.00 H ATOM 434 HD12 LEU A 25 2.635 -10.653 2.417 1.00 0.00 H ATOM 435 HD13 LEU A 25 3.407 -9.273 3.198 1.00 0.00 H ATOM 436 HD21 LEU A 25 4.506 -10.670 4.400 1.00 0.00 H ATOM 437 HD22 LEU A 25 3.801 -11.840 5.513 1.00 0.00 H ATOM 438 HD23 LEU A 25 3.903 -10.139 5.969 1.00 0.00 H ATOM 439 N VAL A 26 2.538 -9.850 8.676 1.00 0.00 N ATOM 440 CA VAL A 26 3.648 -10.099 9.585 1.00 0.00 C ATOM 441 C VAL A 26 3.269 -11.134 10.634 1.00 0.00 C ATOM 442 O VAL A 26 4.105 -11.909 11.099 1.00 0.00 O ATOM 443 CB VAL A 26 4.123 -8.813 10.288 1.00 0.00 C ATOM 444 CG1 VAL A 26 5.268 -9.110 11.246 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.542 -7.772 9.265 1.00 0.00 C ATOM 446 H VAL A 26 1.969 -9.063 8.814 1.00 0.00 H ATOM 447 HA VAL A 26 4.455 -10.484 9.004 1.00 0.00 H ATOM 448 HB VAL A 26 3.298 -8.416 10.860 1.00 0.00 H ATOM 449 HG11 VAL A 26 4.880 -9.586 12.135 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.760 -8.188 11.518 1.00 0.00 H ATOM 451 HG13 VAL A 26 5.977 -9.768 10.765 1.00 0.00 H ATOM 452 HG21 VAL A 26 5.562 -7.956 8.960 1.00 0.00 H ATOM 453 HG22 VAL A 26 4.470 -6.788 9.701 1.00 0.00 H ATOM 454 HG23 VAL A 26 3.894 -7.833 8.402 1.00 0.00 H ATOM 455 N ARG A 27 2.001 -11.132 10.996 1.00 0.00 N ATOM 456 CA ARG A 27 1.481 -12.060 11.991 1.00 0.00 C ATOM 457 C ARG A 27 1.334 -13.462 11.404 1.00 0.00 C ATOM 458 O ARG A 27 2.082 -14.375 11.756 1.00 0.00 O ATOM 459 CB ARG A 27 0.130 -11.573 12.519 1.00 0.00 C ATOM 460 CG ARG A 27 0.193 -10.208 13.183 1.00 0.00 C ATOM 461 CD ARG A 27 -1.171 -9.772 13.693 1.00 0.00 C ATOM 462 NE ARG A 27 -1.708 -10.701 14.686 1.00 0.00 N ATOM 463 CZ ARG A 27 -2.887 -10.546 15.283 1.00 0.00 C ATOM 464 NH1 ARG A 27 -3.655 -9.503 14.991 1.00 0.00 N ATOM 465 NH2 ARG A 27 -3.301 -11.436 16.174 1.00 0.00 N ATOM 466 H ARG A 27 1.400 -10.487 10.585 1.00 0.00 H ATOM 467 HA ARG A 27 2.184 -12.095 12.805 1.00 0.00 H ATOM 468 HB2 ARG A 27 -0.567 -11.517 11.696 1.00 0.00 H ATOM 469 HB3 ARG A 27 -0.239 -12.285 13.243 1.00 0.00 H ATOM 470 HG2 ARG A 27 0.879 -10.254 14.017 1.00 0.00 H ATOM 471 HG3 ARG A 27 0.548 -9.484 12.464 1.00 0.00 H ATOM 472 HD2 ARG A 27 -1.078 -8.794 14.143 1.00 0.00 H ATOM 473 HD3 ARG A 27 -1.853 -9.720 12.857 1.00 0.00 H ATOM 474 HE ARG A 27 -1.161 -11.479 14.919 1.00 0.00 H ATOM 475 HH11 ARG A 27 -3.349 -8.828 14.320 1.00 0.00 H ATOM 476 HH12 ARG A 27 -4.540 -9.391 15.442 1.00 0.00 H ATOM 477 HH21 ARG A 27 -2.727 -12.224 16.397 1.00 0.00 H ATOM 478 HH22 ARG A 27 -4.188 -11.319 16.622 1.00 0.00 H ATOM 479 N SER A 28 0.364 -13.625 10.510 1.00 0.00 N ATOM 480 CA SER A 28 0.117 -14.915 9.874 1.00 0.00 C ATOM 481 C SER A 28 -0.924 -14.781 8.767 1.00 0.00 C ATOM 482 O SER A 28 -1.833 -15.603 8.653 1.00 0.00 O ATOM 483 CB SER A 28 -0.349 -15.937 10.913 1.00 0.00 C ATOM 484 OG SER A 28 -0.594 -17.197 10.313 1.00 0.00 O ATOM 485 H SER A 28 -0.199 -12.859 10.271 1.00 0.00 H ATOM 486 HA SER A 28 1.046 -15.253 9.440 1.00 0.00 H ATOM 487 HB2 SER A 28 0.414 -16.054 11.668 1.00 0.00 H ATOM 488 HB3 SER A 28 -1.261 -15.588 11.374 1.00 0.00 H ATOM 489 HG SER A 28 -1.540 -17.328 10.217 1.00 0.00 H ATOM 490 N TYR A 29 -0.785 -13.734 7.956 1.00 0.00 N ATOM 491 CA TYR A 29 -1.704 -13.470 6.849 1.00 0.00 C ATOM 492 C TYR A 29 -3.165 -13.663 7.258 1.00 0.00 C ATOM 493 O TYR A 29 -4.014 -13.965 6.423 1.00 0.00 O ATOM 494 CB TYR A 29 -1.355 -14.353 5.642 1.00 0.00 C ATOM 495 CG TYR A 29 -1.374 -15.844 5.921 1.00 0.00 C ATOM 496 CD1 TYR A 29 -2.550 -16.504 6.262 1.00 0.00 C ATOM 497 CD2 TYR A 29 -0.206 -16.592 5.842 1.00 0.00 C ATOM 498 CE1 TYR A 29 -2.559 -17.861 6.517 1.00 0.00 C ATOM 499 CE2 TYR A 29 -0.207 -17.951 6.095 1.00 0.00 C ATOM 500 CZ TYR A 29 -1.387 -18.580 6.431 1.00 0.00 C ATOM 501 OH TYR A 29 -1.392 -19.933 6.684 1.00 0.00 O ATOM 502 H TYR A 29 -0.038 -13.117 8.107 1.00 0.00 H ATOM 503 HA TYR A 29 -1.571 -12.437 6.563 1.00 0.00 H ATOM 504 HB2 TYR A 29 -2.065 -14.160 4.851 1.00 0.00 H ATOM 505 HB3 TYR A 29 -0.365 -14.095 5.296 1.00 0.00 H ATOM 506 HD1 TYR A 29 -3.468 -15.943 6.326 1.00 0.00 H ATOM 507 HD2 TYR A 29 0.717 -16.097 5.579 1.00 0.00 H ATOM 508 HE1 TYR A 29 -3.483 -18.354 6.780 1.00 0.00 H ATOM 509 HE2 TYR A 29 0.712 -18.513 6.028 1.00 0.00 H ATOM 510 HH TYR A 29 -2.061 -20.357 6.141 1.00 0.00 H ATOM 511 N GLN A 30 -3.445 -13.467 8.549 1.00 0.00 N ATOM 512 CA GLN A 30 -4.798 -13.601 9.098 1.00 0.00 C ATOM 513 C GLN A 30 -5.605 -14.713 8.411 1.00 0.00 C ATOM 514 O GLN A 30 -5.020 -15.641 7.863 1.00 0.00 O ATOM 515 CB GLN A 30 -5.523 -12.244 9.054 1.00 0.00 C ATOM 516 CG GLN A 30 -5.622 -11.597 7.677 1.00 0.00 C ATOM 517 CD GLN A 30 -6.468 -12.378 6.691 1.00 0.00 C ATOM 518 OE1 GLN A 30 -7.629 -12.689 6.959 1.00 0.00 O ATOM 519 NE2 GLN A 30 -5.904 -12.661 5.523 1.00 0.00 N ATOM 520 H GLN A 30 -2.718 -13.213 9.154 1.00 0.00 H ATOM 521 HA GLN A 30 -4.682 -13.881 10.136 1.00 0.00 H ATOM 522 HB2 GLN A 30 -6.524 -12.373 9.433 1.00 0.00 H ATOM 523 HB3 GLN A 30 -4.998 -11.559 9.705 1.00 0.00 H ATOM 524 HG2 GLN A 30 -6.055 -10.615 7.790 1.00 0.00 H ATOM 525 HG3 GLN A 30 -4.625 -11.499 7.273 1.00 0.00 H ATOM 526 HE21 GLN A 30 -4.985 -12.356 5.367 1.00 0.00 H ATOM 527 HE22 GLN A 30 -6.430 -13.153 4.861 1.00 0.00 H ATOM 528 N TYR A 31 -6.942 -14.614 8.484 1.00 0.00 N ATOM 529 CA TYR A 31 -7.881 -15.599 7.907 1.00 0.00 C ATOM 530 C TYR A 31 -8.967 -15.949 8.918 1.00 0.00 C ATOM 531 O TYR A 31 -10.041 -16.422 8.491 1.00 0.00 O ATOM 532 CB TYR A 31 -7.193 -16.895 7.437 1.00 0.00 C ATOM 533 CG TYR A 31 -6.368 -16.758 6.169 1.00 0.00 C ATOM 534 CD1 TYR A 31 -6.310 -15.559 5.471 1.00 0.00 C ATOM 535 CD2 TYR A 31 -5.656 -17.841 5.669 1.00 0.00 C ATOM 536 CE1 TYR A 31 -5.563 -15.441 4.313 1.00 0.00 C ATOM 537 CE2 TYR A 31 -4.906 -17.731 4.513 1.00 0.00 C ATOM 538 CZ TYR A 31 -4.863 -16.530 3.840 1.00 0.00 C ATOM 539 OH TYR A 31 -4.119 -16.417 2.688 1.00 0.00 O ATOM 540 OXT TYR A 31 -8.735 -15.748 10.129 1.00 0.00 O ATOM 541 H TYR A 31 -7.324 -13.854 8.964 1.00 0.00 H ATOM 542 HA TYR A 31 -8.354 -15.130 7.056 1.00 0.00 H ATOM 543 HB2 TYR A 31 -6.534 -17.242 8.218 1.00 0.00 H ATOM 544 HB3 TYR A 31 -7.950 -17.645 7.258 1.00 0.00 H ATOM 545 HD1 TYR A 31 -6.860 -14.710 5.845 1.00 0.00 H ATOM 546 HD2 TYR A 31 -5.689 -18.781 6.200 1.00 0.00 H ATOM 547 HE1 TYR A 31 -5.529 -14.500 3.786 1.00 0.00 H ATOM 548 HE2 TYR A 31 -4.359 -18.586 4.142 1.00 0.00 H ATOM 549 HH TYR A 31 -4.604 -15.896 2.044 1.00 0.00 H TER 550 TYR A 31