ATOM 1 N MET A 1 1.038 -23.565 -2.862 1.00 0.00 N ATOM 2 CA MET A 1 0.171 -24.249 -3.816 1.00 0.00 C ATOM 3 C MET A 1 -1.004 -24.918 -3.074 1.00 0.00 C ATOM 4 O MET A 1 -1.065 -26.142 -2.949 1.00 0.00 O ATOM 5 CB MET A 1 0.989 -25.251 -4.660 1.00 0.00 C ATOM 6 CG MET A 1 2.051 -24.574 -5.543 1.00 0.00 C ATOM 7 SD MET A 1 2.959 -25.698 -6.641 1.00 0.00 S ATOM 8 CE MET A 1 4.054 -24.516 -7.459 1.00 0.00 C ATOM 9 H1 MET A 1 1.860 -23.152 -3.281 1.00 0.00 H ATOM 10 H2 MET A 1 0.549 -22.938 -2.240 1.00 0.00 H ATOM 11 HA MET A 1 -0.248 -23.509 -4.499 1.00 0.00 H ATOM 12 HB2 MET A 1 1.478 -25.978 -4.007 1.00 0.00 H ATOM 13 HB3 MET A 1 0.305 -25.792 -5.318 1.00 0.00 H ATOM 14 HG2 MET A 1 1.565 -23.825 -6.168 1.00 0.00 H ATOM 15 HG3 MET A 1 2.786 -24.077 -4.912 1.00 0.00 H ATOM 16 HE1 MET A 1 4.682 -24.025 -6.716 1.00 0.00 H ATOM 17 HE2 MET A 1 4.682 -25.050 -8.171 1.00 0.00 H ATOM 18 HE3 MET A 1 3.457 -23.772 -7.987 1.00 0.00 H ATOM 19 N ASN A 2 -1.946 -24.100 -2.581 1.00 0.00 N ATOM 20 CA ASN A 2 -3.131 -24.525 -1.833 1.00 0.00 C ATOM 21 C ASN A 2 -4.181 -23.396 -1.818 1.00 0.00 C ATOM 22 O ASN A 2 -3.831 -22.217 -1.858 1.00 0.00 O ATOM 23 CB ASN A 2 -2.714 -24.933 -0.402 1.00 0.00 C ATOM 24 CG ASN A 2 -3.847 -25.525 0.444 1.00 0.00 C ATOM 25 OD1 ASN A 2 -4.893 -25.914 -0.061 1.00 0.00 O ATOM 26 ND2 ASN A 2 -3.653 -25.592 1.758 1.00 0.00 N ATOM 27 H ASN A 2 -1.831 -23.107 -2.728 1.00 0.00 H ATOM 28 HA ASN A 2 -3.560 -25.392 -2.343 1.00 0.00 H ATOM 29 HB2 ASN A 2 -1.929 -25.689 -0.453 1.00 0.00 H ATOM 30 HB3 ASN A 2 -2.307 -24.058 0.110 1.00 0.00 H ATOM 31 HD21 ASN A 2 -2.780 -25.293 2.166 1.00 0.00 H ATOM 32 HD22 ASN A 2 -4.383 -25.996 2.325 1.00 0.00 H ATOM 33 N LEU A 3 -5.467 -23.758 -1.708 1.00 0.00 N ATOM 34 CA LEU A 3 -6.597 -22.831 -1.584 1.00 0.00 C ATOM 35 C LEU A 3 -6.348 -21.811 -0.456 1.00 0.00 C ATOM 36 O LEU A 3 -6.411 -20.605 -0.684 1.00 0.00 O ATOM 37 CB LEU A 3 -7.906 -23.612 -1.347 1.00 0.00 C ATOM 38 CG LEU A 3 -8.486 -24.301 -2.603 1.00 0.00 C ATOM 39 CD1 LEU A 3 -7.577 -25.401 -3.174 1.00 0.00 C ATOM 40 CD2 LEU A 3 -9.856 -24.907 -2.259 1.00 0.00 C ATOM 41 H LEU A 3 -5.660 -24.745 -1.607 1.00 0.00 H ATOM 42 HA LEU A 3 -6.694 -22.279 -2.522 1.00 0.00 H ATOM 43 HB2 LEU A 3 -7.761 -24.350 -0.556 1.00 0.00 H ATOM 44 HB3 LEU A 3 -8.660 -22.901 -1.003 1.00 0.00 H ATOM 45 HG LEU A 3 -8.641 -23.546 -3.377 1.00 0.00 H ATOM 46 HD11 LEU A 3 -7.300 -26.109 -2.392 1.00 0.00 H ATOM 47 HD12 LEU A 3 -8.101 -25.940 -3.966 1.00 0.00 H ATOM 48 HD13 LEU A 3 -6.678 -24.969 -3.611 1.00 0.00 H ATOM 49 HD21 LEU A 3 -10.529 -24.132 -1.891 1.00 0.00 H ATOM 50 HD22 LEU A 3 -10.301 -25.356 -3.146 1.00 0.00 H ATOM 51 HD23 LEU A 3 -9.746 -25.675 -1.491 1.00 0.00 H ATOM 52 N ASN A 4 -6.000 -22.302 0.745 1.00 0.00 N ATOM 53 CA ASN A 4 -5.573 -21.491 1.889 1.00 0.00 C ATOM 54 C ASN A 4 -4.517 -20.450 1.473 1.00 0.00 C ATOM 55 O ASN A 4 -4.753 -19.248 1.571 1.00 0.00 O ATOM 56 CB ASN A 4 -5.039 -22.421 2.993 1.00 0.00 C ATOM 57 CG ASN A 4 -4.784 -21.681 4.309 1.00 0.00 C ATOM 58 OD1 ASN A 4 -5.612 -21.697 5.212 1.00 0.00 O ATOM 59 ND2 ASN A 4 -3.636 -21.021 4.436 1.00 0.00 N ATOM 60 H ASN A 4 -5.980 -23.306 0.848 1.00 0.00 H ATOM 61 HA ASN A 4 -6.454 -20.969 2.270 1.00 0.00 H ATOM 62 HB2 ASN A 4 -5.770 -23.205 3.172 1.00 0.00 H ATOM 63 HB3 ASN A 4 -4.119 -22.913 2.673 1.00 0.00 H ATOM 64 HD21 ASN A 4 -2.955 -21.011 3.692 1.00 0.00 H ATOM 65 HD22 ASN A 4 -3.469 -20.531 5.301 1.00 0.00 H ATOM 66 N ALA A 5 -3.367 -20.936 0.984 1.00 0.00 N ATOM 67 CA ALA A 5 -2.234 -20.136 0.506 1.00 0.00 C ATOM 68 C ALA A 5 -2.629 -19.080 -0.542 1.00 0.00 C ATOM 69 O ALA A 5 -2.083 -17.979 -0.537 1.00 0.00 O ATOM 70 CB ALA A 5 -1.133 -21.066 -0.021 1.00 0.00 C ATOM 71 H ALA A 5 -3.309 -21.938 0.894 1.00 0.00 H ATOM 72 HA ALA A 5 -1.822 -19.601 1.363 1.00 0.00 H ATOM 73 HB1 ALA A 5 -0.838 -21.776 0.753 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.479 -21.618 -0.895 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.256 -20.480 -0.303 1.00 0.00 H ATOM 76 N THR A 6 -3.586 -19.394 -1.424 1.00 0.00 N ATOM 77 CA THR A 6 -4.119 -18.462 -2.423 1.00 0.00 C ATOM 78 C THR A 6 -4.948 -17.323 -1.801 1.00 0.00 C ATOM 79 O THR A 6 -4.810 -16.177 -2.223 1.00 0.00 O ATOM 80 CB THR A 6 -4.928 -19.225 -3.496 1.00 0.00 C ATOM 81 OG1 THR A 6 -4.114 -20.195 -4.123 1.00 0.00 O ATOM 82 CG2 THR A 6 -5.475 -18.297 -4.590 1.00 0.00 C ATOM 83 H THR A 6 -3.955 -20.339 -1.406 1.00 0.00 H ATOM 84 HA THR A 6 -3.266 -17.993 -2.917 1.00 0.00 H ATOM 85 HB THR A 6 -5.769 -19.740 -3.028 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.372 -19.751 -4.542 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.665 -17.725 -5.043 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.965 -18.890 -5.364 1.00 0.00 H ATOM 89 HG23 THR A 6 -6.210 -17.609 -4.174 1.00 0.00 H ATOM 90 N ILE A 7 -5.800 -17.606 -0.804 1.00 0.00 N ATOM 91 CA ILE A 7 -6.680 -16.599 -0.188 1.00 0.00 C ATOM 92 C ILE A 7 -5.857 -15.735 0.778 1.00 0.00 C ATOM 93 O ILE A 7 -5.934 -14.507 0.763 1.00 0.00 O ATOM 94 CB ILE A 7 -7.887 -17.276 0.502 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.766 -18.084 -0.479 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.749 -16.247 1.259 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.360 -17.278 -1.643 1.00 0.00 C ATOM 98 H ILE A 7 -5.700 -18.501 -0.333 1.00 0.00 H ATOM 99 HA ILE A 7 -7.063 -15.930 -0.961 1.00 0.00 H ATOM 100 HB ILE A 7 -7.507 -17.981 1.245 1.00 0.00 H ATOM 101 HG12 ILE A 7 -8.181 -18.894 -0.909 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.587 -18.537 0.080 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.048 -15.434 0.597 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.643 -16.728 1.657 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.192 -15.827 2.096 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.938 -16.430 -1.277 1.00 0.00 H ATOM 107 HD12 ILE A 7 -8.569 -16.923 -2.304 1.00 0.00 H ATOM 108 HD13 ILE A 7 -10.022 -17.922 -2.222 1.00 0.00 H ATOM 109 N LEU A 8 -5.009 -16.396 1.570 1.00 0.00 N ATOM 110 CA LEU A 8 -3.898 -15.821 2.310 1.00 0.00 C ATOM 111 C LEU A 8 -3.056 -14.869 1.438 1.00 0.00 C ATOM 112 O LEU A 8 -2.882 -13.707 1.794 1.00 0.00 O ATOM 113 CB LEU A 8 -3.067 -16.998 2.844 1.00 0.00 C ATOM 114 CG LEU A 8 -1.846 -16.595 3.695 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.250 -15.787 4.938 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.084 -17.857 4.126 1.00 0.00 C ATOM 117 H LEU A 8 -5.050 -17.407 1.536 1.00 0.00 H ATOM 118 HA LEU A 8 -4.321 -15.259 3.144 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.728 -17.647 3.425 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.727 -17.576 1.982 1.00 0.00 H ATOM 121 HG LEU A 8 -1.170 -15.986 3.092 1.00 0.00 H ATOM 122 HD11 LEU A 8 -2.982 -16.341 5.527 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.373 -15.593 5.555 1.00 0.00 H ATOM 124 HD13 LEU A 8 -2.677 -14.826 4.647 1.00 0.00 H ATOM 125 HD21 LEU A 8 -0.753 -18.411 3.248 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.205 -17.581 4.711 1.00 0.00 H ATOM 127 HD23 LEU A 8 -1.726 -18.499 4.732 1.00 0.00 H ATOM 128 N GLY A 9 -2.548 -15.336 0.288 1.00 0.00 N ATOM 129 CA GLY A 9 -1.722 -14.531 -0.609 1.00 0.00 C ATOM 130 C GLY A 9 -2.483 -13.384 -1.305 1.00 0.00 C ATOM 131 O GLY A 9 -1.918 -12.316 -1.533 1.00 0.00 O ATOM 132 H GLY A 9 -2.700 -16.305 0.031 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.907 -14.135 -0.011 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.243 -15.164 -1.344 1.00 0.00 H ATOM 135 N GLN A 10 -3.780 -13.558 -1.604 1.00 0.00 N ATOM 136 CA GLN A 10 -4.677 -12.466 -1.983 1.00 0.00 C ATOM 137 C GLN A 10 -4.779 -11.408 -0.862 1.00 0.00 C ATOM 138 O GLN A 10 -4.654 -10.209 -1.123 1.00 0.00 O ATOM 139 CB GLN A 10 -6.047 -13.059 -2.354 1.00 0.00 C ATOM 140 CG GLN A 10 -6.042 -13.670 -3.768 1.00 0.00 C ATOM 141 CD GLN A 10 -7.314 -14.459 -4.092 1.00 0.00 C ATOM 142 OE1 GLN A 10 -8.292 -14.439 -3.354 1.00 0.00 O ATOM 143 NE2 GLN A 10 -7.317 -15.168 -5.217 1.00 0.00 N ATOM 144 H GLN A 10 -4.211 -14.464 -1.461 1.00 0.00 H ATOM 145 HA GLN A 10 -4.274 -11.969 -2.868 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.332 -13.814 -1.624 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.800 -12.280 -2.318 1.00 0.00 H ATOM 148 HG2 GLN A 10 -5.942 -12.866 -4.499 1.00 0.00 H ATOM 149 HG3 GLN A 10 -5.186 -14.334 -3.878 1.00 0.00 H ATOM 150 HE21 GLN A 10 -6.509 -15.178 -5.820 1.00 0.00 H ATOM 151 HE22 GLN A 10 -8.150 -15.688 -5.445 1.00 0.00 H ATOM 152 N ALA A 11 -4.949 -11.839 0.397 1.00 0.00 N ATOM 153 CA ALA A 11 -4.889 -10.956 1.561 1.00 0.00 C ATOM 154 C ALA A 11 -3.502 -10.310 1.756 1.00 0.00 C ATOM 155 O ALA A 11 -3.432 -9.163 2.187 1.00 0.00 O ATOM 156 CB ALA A 11 -5.366 -11.699 2.817 1.00 0.00 C ATOM 157 H ALA A 11 -5.066 -12.832 0.563 1.00 0.00 H ATOM 158 HA ALA A 11 -5.593 -10.140 1.381 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.364 -12.108 2.652 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.690 -12.514 3.071 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.411 -11.008 3.660 1.00 0.00 H ATOM 162 N ILE A 12 -2.404 -10.993 1.397 1.00 0.00 N ATOM 163 CA ILE A 12 -1.054 -10.416 1.352 1.00 0.00 C ATOM 164 C ILE A 12 -0.992 -9.277 0.331 1.00 0.00 C ATOM 165 O ILE A 12 -0.548 -8.182 0.664 1.00 0.00 O ATOM 166 CB ILE A 12 0.007 -11.502 1.056 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.231 -12.420 2.270 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.347 -10.942 0.549 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.080 -11.742 3.346 1.00 0.00 C ATOM 170 H ILE A 12 -2.527 -11.935 1.047 1.00 0.00 H ATOM 171 HA ILE A 12 -0.848 -9.974 2.327 1.00 0.00 H ATOM 172 HB ILE A 12 -0.357 -12.116 0.245 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.726 -12.709 2.704 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.744 -13.328 1.946 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.706 -10.173 1.230 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.088 -11.741 0.481 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.230 -10.511 -0.446 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.646 -10.786 3.634 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.124 -12.394 4.216 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.089 -11.578 2.971 1.00 0.00 H ATOM 181 N ALA A 13 -1.455 -9.525 -0.901 1.00 0.00 N ATOM 182 CA ALA A 13 -1.549 -8.518 -1.954 1.00 0.00 C ATOM 183 C ALA A 13 -2.307 -7.272 -1.463 1.00 0.00 C ATOM 184 O ALA A 13 -1.827 -6.152 -1.631 1.00 0.00 O ATOM 185 CB ALA A 13 -2.193 -9.145 -3.196 1.00 0.00 C ATOM 186 H ALA A 13 -1.832 -10.442 -1.098 1.00 0.00 H ATOM 187 HA ALA A 13 -0.532 -8.225 -2.223 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.631 -10.032 -3.495 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.222 -9.437 -2.996 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.185 -8.429 -4.016 1.00 0.00 H ATOM 191 N PHE A 14 -3.452 -7.474 -0.793 1.00 0.00 N ATOM 192 CA PHE A 14 -4.230 -6.399 -0.172 1.00 0.00 C ATOM 193 C PHE A 14 -3.446 -5.657 0.934 1.00 0.00 C ATOM 194 O PHE A 14 -3.260 -4.444 0.854 1.00 0.00 O ATOM 195 CB PHE A 14 -5.565 -6.964 0.346 1.00 0.00 C ATOM 196 CG PHE A 14 -6.480 -5.922 0.969 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.148 -4.988 0.146 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.617 -5.839 2.374 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.965 -3.990 0.721 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.436 -4.844 2.949 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.114 -3.922 2.123 1.00 0.00 C ATOM 202 H PHE A 14 -3.774 -8.433 -0.681 1.00 0.00 H ATOM 203 HA PHE A 14 -4.469 -5.674 -0.954 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.096 -7.430 -0.487 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.364 -7.750 1.074 1.00 0.00 H ATOM 206 HD1 PHE A 14 -7.034 -5.032 -0.928 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.097 -6.536 3.015 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.476 -3.279 0.088 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.543 -4.787 4.023 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.740 -3.160 2.564 1.00 0.00 H ATOM 211 N VAL A 15 -2.989 -6.373 1.972 1.00 0.00 N ATOM 212 CA VAL A 15 -2.342 -5.800 3.156 1.00 0.00 C ATOM 213 C VAL A 15 -1.030 -5.094 2.790 1.00 0.00 C ATOM 214 O VAL A 15 -0.840 -3.937 3.164 1.00 0.00 O ATOM 215 CB VAL A 15 -2.156 -6.878 4.250 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.279 -6.384 5.414 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.518 -7.302 4.829 1.00 0.00 C ATOM 218 H VAL A 15 -3.086 -7.377 1.941 1.00 0.00 H ATOM 219 HA VAL A 15 -3.011 -5.033 3.556 1.00 0.00 H ATOM 220 HB VAL A 15 -1.670 -7.754 3.814 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.690 -5.465 5.832 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.238 -7.141 6.198 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.259 -6.199 5.075 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.187 -7.649 4.044 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.381 -8.114 5.546 1.00 0.00 H ATOM 226 HG23 VAL A 15 -3.990 -6.460 5.337 1.00 0.00 H ATOM 227 N LEU A 16 -0.137 -5.756 2.040 1.00 0.00 N ATOM 228 CA LEU A 16 1.078 -5.125 1.511 1.00 0.00 C ATOM 229 C LEU A 16 0.784 -3.795 0.783 1.00 0.00 C ATOM 230 O LEU A 16 1.454 -2.801 1.050 1.00 0.00 O ATOM 231 CB LEU A 16 1.884 -6.083 0.619 1.00 0.00 C ATOM 232 CG LEU A 16 2.551 -7.250 1.380 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.269 -8.139 0.351 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.581 -6.783 2.423 1.00 0.00 C ATOM 235 H LEU A 16 -0.341 -6.719 1.785 1.00 0.00 H ATOM 236 HA LEU A 16 1.705 -4.894 2.370 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.232 -6.472 -0.164 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.680 -5.515 0.132 1.00 0.00 H ATOM 239 HG LEU A 16 1.787 -7.831 1.904 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.563 -8.490 -0.401 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.056 -7.573 -0.149 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.721 -9.001 0.845 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.292 -6.090 1.970 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.092 -6.296 3.266 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.128 -7.642 2.812 1.00 0.00 H ATOM 246 N PHE A 17 -0.235 -3.753 -0.095 1.00 0.00 N ATOM 247 CA PHE A 17 -0.690 -2.523 -0.760 1.00 0.00 C ATOM 248 C PHE A 17 -1.077 -1.438 0.252 1.00 0.00 C ATOM 249 O PHE A 17 -0.527 -0.338 0.255 1.00 0.00 O ATOM 250 CB PHE A 17 -1.901 -2.813 -1.662 1.00 0.00 C ATOM 251 CG PHE A 17 -2.166 -1.733 -2.697 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.492 -1.761 -3.939 1.00 0.00 C ATOM 253 CD2 PHE A 17 -3.013 -0.644 -2.385 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.677 -0.717 -4.869 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.196 0.401 -3.315 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.529 0.364 -4.559 1.00 0.00 C ATOM 257 H PHE A 17 -0.750 -4.606 -0.276 1.00 0.00 H ATOM 258 HA PHE A 17 0.131 -2.160 -1.382 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.736 -3.760 -2.147 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.811 -2.957 -1.081 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.826 -2.579 -4.175 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.517 -0.603 -1.430 1.00 0.00 H ATOM 263 HE1 PHE A 17 -1.163 -0.743 -5.820 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.845 1.232 -3.074 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.671 1.164 -5.271 1.00 0.00 H ATOM 266 N VAL A 18 -2.050 -1.775 1.103 1.00 0.00 N ATOM 267 CA VAL A 18 -2.591 -0.897 2.149 1.00 0.00 C ATOM 268 C VAL A 18 -1.490 -0.302 3.051 1.00 0.00 C ATOM 269 O VAL A 18 -1.500 0.896 3.322 1.00 0.00 O ATOM 270 CB VAL A 18 -3.685 -1.634 2.956 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.121 -0.857 4.212 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.932 -1.870 2.085 1.00 0.00 C ATOM 273 H VAL A 18 -2.442 -2.704 0.956 1.00 0.00 H ATOM 274 HA VAL A 18 -3.058 -0.049 1.644 1.00 0.00 H ATOM 275 HB VAL A 18 -3.296 -2.601 3.284 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.448 0.147 3.938 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.947 -1.376 4.702 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.301 -0.784 4.925 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.680 -2.395 1.165 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.656 -2.469 2.636 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.393 -0.916 1.821 1.00 0.00 H ATOM 282 N LEU A 19 -0.530 -1.111 3.515 1.00 0.00 N ATOM 283 CA LEU A 19 0.569 -0.631 4.355 1.00 0.00 C ATOM 284 C LEU A 19 1.661 0.113 3.567 1.00 0.00 C ATOM 285 O LEU A 19 2.233 1.074 4.080 1.00 0.00 O ATOM 286 CB LEU A 19 1.202 -1.767 5.144 1.00 0.00 C ATOM 287 CG LEU A 19 0.277 -2.554 6.072 1.00 0.00 C ATOM 288 CD1 LEU A 19 1.023 -3.755 6.672 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.339 -1.698 7.190 1.00 0.00 C ATOM 290 H LEU A 19 -0.568 -2.095 3.282 1.00 0.00 H ATOM 291 HA LEU A 19 0.157 0.059 5.084 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.691 -2.415 4.420 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.926 -1.312 5.794 1.00 0.00 H ATOM 294 HG LEU A 19 -0.511 -2.917 5.445 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.421 -4.383 5.874 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.848 -3.410 7.297 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.342 -4.352 7.279 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.448 -1.260 7.803 1.00 0.00 H ATOM 299 HD22 LEU A 19 -0.956 -0.903 6.773 1.00 0.00 H ATOM 300 HD23 LEU A 19 -0.973 -2.320 7.823 1.00 0.00 H ATOM 301 N PHE A 20 1.948 -0.297 2.323 1.00 0.00 N ATOM 302 CA PHE A 20 2.755 0.496 1.393 1.00 0.00 C ATOM 303 C PHE A 20 2.155 1.906 1.243 1.00 0.00 C ATOM 304 O PHE A 20 2.875 2.893 1.358 1.00 0.00 O ATOM 305 CB PHE A 20 2.892 -0.240 0.049 1.00 0.00 C ATOM 306 CG PHE A 20 3.697 0.495 -1.011 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.061 1.430 -1.860 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.073 0.219 -1.183 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.793 2.077 -2.878 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.800 0.849 -2.215 1.00 0.00 C ATOM 311 CZ PHE A 20 5.160 1.777 -3.064 1.00 0.00 C ATOM 312 H PHE A 20 1.489 -1.125 1.961 1.00 0.00 H ATOM 313 HA PHE A 20 3.753 0.603 1.831 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.362 -1.208 0.234 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.903 -0.446 -0.359 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.009 1.647 -1.740 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.570 -0.485 -0.532 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.305 2.795 -3.523 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.849 0.629 -2.350 1.00 0.00 H ATOM 320 HZ PHE A 20 5.718 2.263 -3.852 1.00 0.00 H ATOM 321 N CYS A 21 0.826 2.019 1.095 1.00 0.00 N ATOM 322 CA CYS A 21 0.137 3.296 1.258 1.00 0.00 C ATOM 323 C CYS A 21 0.381 3.889 2.665 1.00 0.00 C ATOM 324 O CYS A 21 0.733 5.066 2.763 1.00 0.00 O ATOM 325 CB CYS A 21 -1.353 3.169 0.895 1.00 0.00 C ATOM 326 SG CYS A 21 -2.154 4.796 0.895 1.00 0.00 S ATOM 327 H CYS A 21 0.263 1.180 1.006 1.00 0.00 H ATOM 328 HA CYS A 21 0.571 3.974 0.523 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.454 2.741 -0.104 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.884 2.535 1.598 1.00 0.00 H ATOM 331 HG CYS A 21 -1.324 5.366 0.017 1.00 0.00 H ATOM 332 N MET A 22 0.269 3.092 3.746 1.00 0.00 N ATOM 333 CA MET A 22 0.395 3.599 5.115 1.00 0.00 C ATOM 334 C MET A 22 1.789 4.178 5.447 1.00 0.00 C ATOM 335 O MET A 22 1.910 4.924 6.418 1.00 0.00 O ATOM 336 CB MET A 22 -0.026 2.515 6.125 1.00 0.00 C ATOM 337 CG MET A 22 -0.455 3.092 7.485 1.00 0.00 C ATOM 338 SD MET A 22 -0.903 1.870 8.747 1.00 0.00 S ATOM 339 CE MET A 22 0.743 1.351 9.288 1.00 0.00 C ATOM 340 H MET A 22 0.115 2.087 3.653 1.00 0.00 H ATOM 341 HA MET A 22 -0.329 4.404 5.199 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.887 1.968 5.736 1.00 0.00 H ATOM 343 HB3 MET A 22 0.802 1.821 6.276 1.00 0.00 H ATOM 344 HG2 MET A 22 0.330 3.717 7.906 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.334 3.712 7.325 1.00 0.00 H ATOM 346 HE1 MET A 22 1.308 0.966 8.441 1.00 0.00 H ATOM 347 HE2 MET A 22 1.267 2.203 9.721 1.00 0.00 H ATOM 348 HE3 MET A 22 0.638 0.570 10.039 1.00 0.00 H ATOM 349 N LYS A 23 2.837 3.833 4.676 1.00 0.00 N ATOM 350 CA LYS A 23 4.229 4.187 4.982 1.00 0.00 C ATOM 351 C LYS A 23 5.049 4.724 3.802 1.00 0.00 C ATOM 352 O LYS A 23 5.793 5.689 3.960 1.00 0.00 O ATOM 353 CB LYS A 23 4.945 2.971 5.618 1.00 0.00 C ATOM 354 CG LYS A 23 5.546 3.291 6.996 1.00 0.00 C ATOM 355 CD LYS A 23 6.700 4.303 6.901 1.00 0.00 C ATOM 356 CE LYS A 23 7.338 4.534 8.278 1.00 0.00 C ATOM 357 NZ LYS A 23 8.443 5.511 8.204 1.00 0.00 N ATOM 358 H LYS A 23 2.668 3.140 3.957 1.00 0.00 H ATOM 359 HA LYS A 23 4.182 5.044 5.654 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.247 2.137 5.730 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.737 2.600 4.961 1.00 0.00 H ATOM 362 HG2 LYS A 23 4.758 3.676 7.649 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.921 2.361 7.427 1.00 0.00 H ATOM 364 HD2 LYS A 23 7.450 3.922 6.204 1.00 0.00 H ATOM 365 HD3 LYS A 23 6.322 5.252 6.518 1.00 0.00 H ATOM 366 HE2 LYS A 23 6.579 4.905 8.971 1.00 0.00 H ATOM 367 HE3 LYS A 23 7.724 3.588 8.664 1.00 0.00 H ATOM 368 HZ1 LYS A 23 8.095 6.396 7.860 1.00 0.00 H ATOM 369 HZ2 LYS A 23 8.847 5.648 9.120 1.00 0.00 H ATOM 370 HZ3 LYS A 23 9.158 5.173 7.574 1.00 0.00 H ATOM 371 N TYR A 24 4.968 4.084 2.633 1.00 0.00 N ATOM 372 CA TYR A 24 5.673 4.524 1.430 1.00 0.00 C ATOM 373 C TYR A 24 5.067 5.815 0.842 1.00 0.00 C ATOM 374 O TYR A 24 5.773 6.579 0.187 1.00 0.00 O ATOM 375 CB TYR A 24 5.706 3.380 0.402 1.00 0.00 C ATOM 376 CG TYR A 24 6.910 3.426 -0.520 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.886 4.222 -1.687 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.084 2.719 -0.177 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.025 4.295 -2.515 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.223 2.792 -1.006 1.00 0.00 C ATOM 381 CZ TYR A 24 9.192 3.578 -2.176 1.00 0.00 C ATOM 382 OH TYR A 24 10.294 3.645 -2.976 1.00 0.00 O ATOM 383 H TYR A 24 4.327 3.307 2.538 1.00 0.00 H ATOM 384 HA TYR A 24 6.706 4.739 1.718 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.728 2.418 0.921 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.798 3.392 -0.202 1.00 0.00 H ATOM 387 HD1 TYR A 24 5.995 4.774 -1.951 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.117 2.124 0.724 1.00 0.00 H ATOM 389 HE1 TYR A 24 7.997 4.911 -3.400 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.116 2.250 -0.731 1.00 0.00 H ATOM 391 HH TYR A 24 10.161 4.213 -3.737 1.00 0.00 H ATOM 392 N VAL A 25 3.765 6.055 1.079 1.00 0.00 N ATOM 393 CA VAL A 25 2.996 7.172 0.514 1.00 0.00 C ATOM 394 C VAL A 25 2.670 8.231 1.581 1.00 0.00 C ATOM 395 O VAL A 25 2.874 9.418 1.337 1.00 0.00 O ATOM 396 CB VAL A 25 1.725 6.654 -0.197 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.936 7.802 -0.850 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.068 5.611 -1.277 1.00 0.00 C ATOM 399 H VAL A 25 3.279 5.402 1.683 1.00 0.00 H ATOM 400 HA VAL A 25 3.591 7.668 -0.257 1.00 0.00 H ATOM 401 HB VAL A 25 1.070 6.189 0.538 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.565 8.334 -1.565 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.065 7.406 -1.373 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.584 8.505 -0.095 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.737 6.047 -2.021 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.553 4.741 -0.835 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.158 5.276 -1.775 1.00 0.00 H ATOM 408 N TRP A 26 2.157 7.825 2.755 1.00 0.00 N ATOM 409 CA TRP A 26 1.702 8.730 3.820 1.00 0.00 C ATOM 410 C TRP A 26 2.686 9.875 4.161 1.00 0.00 C ATOM 411 O TRP A 26 2.322 11.033 3.973 1.00 0.00 O ATOM 412 CB TRP A 26 1.277 7.912 5.057 1.00 0.00 C ATOM 413 CG TRP A 26 -0.121 7.355 5.071 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.923 7.159 3.998 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.905 6.924 6.227 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.133 6.631 4.394 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.183 6.475 5.764 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.667 6.865 7.623 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.174 5.995 6.641 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.657 6.392 8.513 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.909 5.961 8.025 1.00 0.00 C ATOM 422 H TRP A 26 2.019 6.832 2.905 1.00 0.00 H ATOM 423 HA TRP A 26 0.809 9.228 3.433 1.00 0.00 H ATOM 424 HB2 TRP A 26 1.968 7.080 5.190 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.363 8.539 5.944 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.658 7.371 2.971 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.895 6.381 3.779 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.289 7.184 8.011 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.127 5.661 6.255 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.453 6.356 9.574 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.662 5.599 8.711 1.00 0.00 H ATOM 432 N PRO A 27 3.914 9.614 4.652 1.00 0.00 N ATOM 433 CA PRO A 27 4.893 10.653 4.974 1.00 0.00 C ATOM 434 C PRO A 27 5.205 11.646 3.829 1.00 0.00 C ATOM 435 O PRO A 27 5.064 12.848 4.051 1.00 0.00 O ATOM 436 CB PRO A 27 6.128 9.944 5.552 1.00 0.00 C ATOM 437 CG PRO A 27 5.916 8.467 5.221 1.00 0.00 C ATOM 438 CD PRO A 27 4.403 8.313 5.070 1.00 0.00 C ATOM 439 HA PRO A 27 4.463 11.242 5.789 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.069 10.317 5.144 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.139 10.065 6.638 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.399 8.231 4.274 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.309 7.818 6.001 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.172 7.534 4.348 1.00 0.00 H ATOM 445 HD3 PRO A 27 3.970 8.064 6.040 1.00 0.00 H ATOM 446 N PRO A 28 5.616 11.226 2.613 1.00 0.00 N ATOM 447 CA PRO A 28 5.877 12.165 1.521 1.00 0.00 C ATOM 448 C PRO A 28 4.613 12.899 1.040 1.00 0.00 C ATOM 449 O PRO A 28 4.691 14.084 0.721 1.00 0.00 O ATOM 450 CB PRO A 28 6.568 11.355 0.414 1.00 0.00 C ATOM 451 CG PRO A 28 6.078 9.931 0.665 1.00 0.00 C ATOM 452 CD PRO A 28 5.956 9.875 2.190 1.00 0.00 C ATOM 453 HA PRO A 28 6.571 12.924 1.886 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.331 11.707 -0.592 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.649 11.388 0.563 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.101 9.803 0.198 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.769 9.181 0.276 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.215 9.130 2.472 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.931 9.615 2.604 1.00 0.00 H ATOM 460 N LEU A 29 3.443 12.240 1.032 1.00 0.00 N ATOM 461 CA LEU A 29 2.145 12.893 0.821 1.00 0.00 C ATOM 462 C LEU A 29 1.916 14.022 1.840 1.00 0.00 C ATOM 463 O LEU A 29 1.582 15.147 1.472 1.00 0.00 O ATOM 464 CB LEU A 29 1.020 11.847 0.896 1.00 0.00 C ATOM 465 CG LEU A 29 -0.379 12.396 0.553 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.450 13.019 -0.850 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.395 11.251 0.653 1.00 0.00 C ATOM 468 H LEU A 29 3.436 11.256 1.277 1.00 0.00 H ATOM 469 HA LEU A 29 2.147 13.308 -0.186 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.259 11.033 0.219 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.979 11.430 1.902 1.00 0.00 H ATOM 472 HG LEU A 29 -0.655 13.154 1.287 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.072 12.318 -1.594 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.482 13.270 -1.094 1.00 0.00 H ATOM 475 HD13 LEU A 29 0.135 13.938 -0.892 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.363 10.813 1.651 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.400 11.632 0.466 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.162 10.480 -0.083 1.00 0.00 H ATOM 479 N MET A 30 2.125 13.714 3.126 1.00 0.00 N ATOM 480 CA MET A 30 2.019 14.649 4.247 1.00 0.00 C ATOM 481 C MET A 30 2.973 15.845 4.089 1.00 0.00 C ATOM 482 O MET A 30 2.557 16.984 4.285 1.00 0.00 O ATOM 483 CB MET A 30 2.261 13.892 5.564 1.00 0.00 C ATOM 484 CG MET A 30 1.917 14.734 6.804 1.00 0.00 C ATOM 485 SD MET A 30 2.216 13.940 8.409 1.00 0.00 S ATOM 486 CE MET A 30 1.070 12.543 8.319 1.00 0.00 C ATOM 487 H MET A 30 2.422 12.763 3.324 1.00 0.00 H ATOM 488 HA MET A 30 0.999 15.042 4.259 1.00 0.00 H ATOM 489 HB2 MET A 30 1.641 12.996 5.568 1.00 0.00 H ATOM 490 HB3 MET A 30 3.306 13.584 5.628 1.00 0.00 H ATOM 491 HG2 MET A 30 2.517 15.644 6.796 1.00 0.00 H ATOM 492 HG3 MET A 30 0.866 15.020 6.762 1.00 0.00 H ATOM 493 HE1 MET A 30 0.076 12.902 8.054 1.00 0.00 H ATOM 494 HE2 MET A 30 1.418 11.829 7.574 1.00 0.00 H ATOM 495 HE3 MET A 30 1.033 12.057 9.293 1.00 0.00 H ATOM 496 N ALA A 31 4.234 15.594 3.711 1.00 0.00 N ATOM 497 CA ALA A 31 5.226 16.624 3.399 1.00 0.00 C ATOM 498 C ALA A 31 4.788 17.518 2.221 1.00 0.00 C ATOM 499 O ALA A 31 4.861 18.742 2.313 1.00 0.00 O ATOM 500 CB ALA A 31 6.585 15.964 3.130 1.00 0.00 C ATOM 501 H ALA A 31 4.506 14.624 3.601 1.00 0.00 H ATOM 502 HA ALA A 31 5.340 17.252 4.285 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.881 15.352 3.983 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.537 15.335 2.241 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.344 16.732 2.975 1.00 0.00 H ATOM 506 N ALA A 32 4.326 16.907 1.118 1.00 0.00 N ATOM 507 CA ALA A 32 3.832 17.589 -0.080 1.00 0.00 C ATOM 508 C ALA A 32 2.633 18.513 0.212 1.00 0.00 C ATOM 509 O ALA A 32 2.632 19.671 -0.203 1.00 0.00 O ATOM 510 CB ALA A 32 3.493 16.551 -1.160 1.00 0.00 C ATOM 511 H ALA A 32 4.317 15.895 1.108 1.00 0.00 H ATOM 512 HA ALA A 32 4.650 18.200 -0.466 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.373 15.947 -1.387 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.690 15.894 -0.826 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.176 17.058 -2.074 1.00 0.00 H ATOM 516 N ILE A 33 1.620 18.007 0.932 1.00 0.00 N ATOM 517 CA ILE A 33 0.465 18.783 1.401 1.00 0.00 C ATOM 518 C ILE A 33 0.903 19.874 2.402 1.00 0.00 C ATOM 519 O ILE A 33 0.476 21.021 2.279 1.00 0.00 O ATOM 520 CB ILE A 33 -0.610 17.833 1.989 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.172 16.910 0.882 1.00 0.00 C ATOM 522 CG2 ILE A 33 -1.761 18.621 2.645 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.064 15.786 1.423 1.00 0.00 C ATOM 524 H ILE A 33 1.683 17.036 1.217 1.00 0.00 H ATOM 525 HA ILE A 33 0.019 19.286 0.540 1.00 0.00 H ATOM 526 HB ILE A 33 -0.143 17.214 2.759 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.741 17.504 0.165 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.352 16.439 0.343 1.00 0.00 H ATOM 529 HG21 ILE A 33 -2.243 19.266 1.909 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.505 17.943 3.062 1.00 0.00 H ATOM 531 HG23 ILE A 33 -1.394 19.234 3.467 1.00 0.00 H ATOM 532 HD11 ILE A 33 -1.542 15.240 2.210 1.00 0.00 H ATOM 533 HD12 ILE A 33 -2.999 16.183 1.817 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.305 15.096 0.613 1.00 0.00 H HETATM 535 N GMA A 34 1.707 19.489 3.407 1.00 0.00 N HETATM 536 CA GMA A 34 2.293 20.247 4.506 1.00 0.00 C HETATM 537 C GMA A 34 1.233 20.406 5.598 1.00 0.00 C HETATM 538 O GMA A 34 1.417 19.987 6.737 1.00 0.00 O HETATM 539 CB GMA A 34 2.944 21.525 3.982 1.00 0.00 C HETATM 540 CG GMA A 34 3.687 22.351 5.050 1.00 0.00 C HETATM 541 CD GMA A 34 2.777 23.056 6.059 1.00 0.00 C HETATM 542 OE1 GMA A 34 1.769 23.643 5.610 1.00 0.00 O HETATM 543 OE2 GMA A 34 3.114 23.008 7.261 1.00 0.00 O HETATM 544 N2 GMA A 34 0.056 20.879 5.209 1.00 0.00 N HETATM 545 H GMA A 34 1.799 18.514 3.550 1.00 0.00 H HETATM 546 HA GMA A 34 3.096 19.633 4.920 1.00 0.00 H HETATM 547 HB2 GMA A 34 3.661 21.214 3.218 1.00 0.00 H HETATM 548 HB3 GMA A 34 2.174 22.115 3.502 1.00 0.00 H HETATM 549 HG2 GMA A 34 4.390 21.704 5.579 1.00 0.00 H HETATM 550 HG3 GMA A 34 4.260 23.131 4.547 1.00 0.00 H HETATM 551 HN2A GMA A 34 -0.719 20.649 5.791 1.00 0.00 H HETATM 552 HN1 GMA A 34 -0.063 21.226 4.267 1.00 0.00 H TER 553 GMA A 34