ATOM 1 N MET A 1 -11.069 -28.332 -2.559 1.00 0.00 N ATOM 2 CA MET A 1 -10.279 -27.267 -3.171 1.00 0.00 C ATOM 3 C MET A 1 -9.715 -26.328 -2.085 1.00 0.00 C ATOM 4 O MET A 1 -10.041 -25.142 -2.035 1.00 0.00 O ATOM 5 CB MET A 1 -11.133 -26.528 -4.225 1.00 0.00 C ATOM 6 CG MET A 1 -11.546 -27.434 -5.399 1.00 0.00 C ATOM 7 SD MET A 1 -12.541 -26.653 -6.702 1.00 0.00 S ATOM 8 CE MET A 1 -11.345 -25.489 -7.395 1.00 0.00 C ATOM 9 H1 MET A 1 -10.538 -28.946 -1.957 1.00 0.00 H ATOM 10 H2 MET A 1 -11.935 -28.012 -2.147 1.00 0.00 H ATOM 11 HA MET A 1 -9.429 -27.719 -3.687 1.00 0.00 H ATOM 12 HB2 MET A 1 -12.030 -26.118 -3.756 1.00 0.00 H ATOM 13 HB3 MET A 1 -10.551 -25.699 -4.626 1.00 0.00 H ATOM 14 HG2 MET A 1 -10.651 -27.846 -5.868 1.00 0.00 H ATOM 15 HG3 MET A 1 -12.140 -28.263 -5.018 1.00 0.00 H ATOM 16 HE1 MET A 1 -10.431 -26.018 -7.664 1.00 0.00 H ATOM 17 HE2 MET A 1 -11.775 -25.033 -8.285 1.00 0.00 H ATOM 18 HE3 MET A 1 -11.121 -24.711 -6.666 1.00 0.00 H ATOM 19 N ASN A 2 -8.836 -26.856 -1.219 1.00 0.00 N ATOM 20 CA ASN A 2 -8.267 -26.151 -0.065 1.00 0.00 C ATOM 21 C ASN A 2 -7.093 -25.235 -0.475 1.00 0.00 C ATOM 22 O ASN A 2 -5.996 -25.332 0.074 1.00 0.00 O ATOM 23 CB ASN A 2 -7.881 -27.205 0.997 1.00 0.00 C ATOM 24 CG ASN A 2 -7.603 -26.604 2.378 1.00 0.00 C ATOM 25 OD1 ASN A 2 -6.458 -26.431 2.783 1.00 0.00 O ATOM 26 ND2 ASN A 2 -8.652 -26.300 3.137 1.00 0.00 N ATOM 27 H ASN A 2 -8.600 -27.832 -1.331 1.00 0.00 H ATOM 28 HA ASN A 2 -9.043 -25.516 0.369 1.00 0.00 H ATOM 29 HB2 ASN A 2 -8.696 -27.924 1.110 1.00 0.00 H ATOM 30 HB3 ASN A 2 -7.002 -27.760 0.661 1.00 0.00 H ATOM 31 HD21 ASN A 2 -9.591 -26.442 2.798 1.00 0.00 H ATOM 32 HD22 ASN A 2 -8.474 -25.925 4.053 1.00 0.00 H ATOM 33 N LEU A 3 -7.319 -24.312 -1.425 1.00 0.00 N ATOM 34 CA LEU A 3 -6.311 -23.362 -1.916 1.00 0.00 C ATOM 35 C LEU A 3 -6.179 -22.154 -0.963 1.00 0.00 C ATOM 36 O LEU A 3 -6.144 -21.001 -1.390 1.00 0.00 O ATOM 37 CB LEU A 3 -6.635 -22.941 -3.369 1.00 0.00 C ATOM 38 CG LEU A 3 -6.411 -24.003 -4.469 1.00 0.00 C ATOM 39 CD1 LEU A 3 -4.949 -24.469 -4.550 1.00 0.00 C ATOM 40 CD2 LEU A 3 -7.350 -25.211 -4.358 1.00 0.00 C ATOM 41 H LEU A 3 -8.251 -24.265 -1.815 1.00 0.00 H ATOM 42 HA LEU A 3 -5.330 -23.838 -1.922 1.00 0.00 H ATOM 43 HB2 LEU A 3 -7.666 -22.586 -3.419 1.00 0.00 H ATOM 44 HB3 LEU A 3 -5.991 -22.101 -3.637 1.00 0.00 H ATOM 45 HG LEU A 3 -6.642 -23.512 -5.417 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.282 -23.607 -4.607 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.683 -25.071 -3.682 1.00 0.00 H ATOM 48 HD13 LEU A 3 -4.809 -25.078 -5.445 1.00 0.00 H ATOM 49 HD21 LEU A 3 -8.376 -24.865 -4.250 1.00 0.00 H ATOM 50 HD22 LEU A 3 -7.279 -25.815 -5.264 1.00 0.00 H ATOM 51 HD23 LEU A 3 -7.080 -25.838 -3.509 1.00 0.00 H ATOM 52 N ASN A 4 -6.068 -22.422 0.344 1.00 0.00 N ATOM 53 CA ASN A 4 -5.995 -21.457 1.425 1.00 0.00 C ATOM 54 C ASN A 4 -4.823 -20.472 1.248 1.00 0.00 C ATOM 55 O ASN A 4 -5.006 -19.265 1.401 1.00 0.00 O ATOM 56 CB ASN A 4 -5.902 -22.256 2.735 1.00 0.00 C ATOM 57 CG ASN A 4 -7.182 -23.031 3.077 1.00 0.00 C ATOM 58 OD1 ASN A 4 -7.965 -23.397 2.207 1.00 0.00 O ATOM 59 ND2 ASN A 4 -7.419 -23.284 4.361 1.00 0.00 N ATOM 60 H ASN A 4 -6.090 -23.383 0.657 1.00 0.00 H ATOM 61 HA ASN A 4 -6.921 -20.876 1.438 1.00 0.00 H ATOM 62 HB2 ASN A 4 -5.065 -22.955 2.700 1.00 0.00 H ATOM 63 HB3 ASN A 4 -5.710 -21.547 3.524 1.00 0.00 H ATOM 64 HD21 ASN A 4 -6.769 -22.987 5.073 1.00 0.00 H ATOM 65 HD22 ASN A 4 -8.271 -23.765 4.599 1.00 0.00 H ATOM 66 N ALA A 5 -3.641 -20.980 0.866 1.00 0.00 N ATOM 67 CA ALA A 5 -2.457 -20.197 0.500 1.00 0.00 C ATOM 68 C ALA A 5 -2.745 -19.094 -0.539 1.00 0.00 C ATOM 69 O ALA A 5 -2.154 -18.019 -0.470 1.00 0.00 O ATOM 70 CB ALA A 5 -1.362 -21.149 -0.002 1.00 0.00 C ATOM 71 H ALA A 5 -3.587 -21.980 0.739 1.00 0.00 H ATOM 72 HA ALA A 5 -2.083 -19.707 1.400 1.00 0.00 H ATOM 73 HB1 ALA A 5 -1.126 -21.887 0.765 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.693 -21.667 -0.904 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.455 -20.587 -0.231 1.00 0.00 H ATOM 76 N THR A 6 -3.666 -19.342 -1.481 1.00 0.00 N ATOM 77 CA THR A 6 -4.087 -18.372 -2.498 1.00 0.00 C ATOM 78 C THR A 6 -4.989 -17.266 -1.915 1.00 0.00 C ATOM 79 O THR A 6 -4.971 -16.140 -2.411 1.00 0.00 O ATOM 80 CB THR A 6 -4.774 -19.094 -3.680 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.983 -20.185 -4.114 1.00 0.00 O ATOM 82 CG2 THR A 6 -4.988 -18.170 -4.886 1.00 0.00 C ATOM 83 H THR A 6 -4.130 -20.241 -1.479 1.00 0.00 H ATOM 84 HA THR A 6 -3.187 -17.889 -2.888 1.00 0.00 H ATOM 85 HB THR A 6 -5.745 -19.478 -3.361 1.00 0.00 H ATOM 86 HG1 THR A 6 -4.413 -20.597 -4.867 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.035 -17.752 -5.214 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.427 -18.733 -5.711 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.666 -17.357 -4.633 1.00 0.00 H ATOM 90 N ILE A 7 -5.772 -17.554 -0.863 1.00 0.00 N ATOM 91 CA ILE A 7 -6.664 -16.585 -0.210 1.00 0.00 C ATOM 92 C ILE A 7 -5.842 -15.726 0.760 1.00 0.00 C ATOM 93 O ILE A 7 -5.893 -14.498 0.723 1.00 0.00 O ATOM 94 CB ILE A 7 -7.823 -17.313 0.514 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.549 -18.357 -0.364 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.828 -16.296 1.085 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.077 -17.815 -1.698 1.00 0.00 C ATOM 98 H ILE A 7 -5.619 -18.433 -0.380 1.00 0.00 H ATOM 99 HA ILE A 7 -7.088 -15.916 -0.963 1.00 0.00 H ATOM 100 HB ILE A 7 -7.411 -17.864 1.363 1.00 0.00 H ATOM 101 HG12 ILE A 7 -7.867 -19.181 -0.577 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.387 -18.770 0.200 1.00 0.00 H ATOM 103 HG21 ILE A 7 -9.222 -15.658 0.295 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.656 -16.818 1.566 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.346 -15.665 1.833 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.752 -16.977 -1.537 1.00 0.00 H ATOM 107 HD12 ILE A 7 -8.248 -17.500 -2.330 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.621 -18.606 -2.216 1.00 0.00 H ATOM 109 N LEU A 8 -5.029 -16.396 1.582 1.00 0.00 N ATOM 110 CA LEU A 8 -3.933 -15.842 2.367 1.00 0.00 C ATOM 111 C LEU A 8 -3.067 -14.890 1.523 1.00 0.00 C ATOM 112 O LEU A 8 -2.898 -13.728 1.883 1.00 0.00 O ATOM 113 CB LEU A 8 -3.141 -17.040 2.928 1.00 0.00 C ATOM 114 CG LEU A 8 -1.986 -16.735 3.906 1.00 0.00 C ATOM 115 CD1 LEU A 8 -0.710 -16.238 3.209 1.00 0.00 C ATOM 116 CD2 LEU A 8 -2.403 -15.767 5.024 1.00 0.00 C ATOM 117 H LEU A 8 -5.091 -17.406 1.554 1.00 0.00 H ATOM 118 HA LEU A 8 -4.375 -15.283 3.194 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.857 -17.680 3.450 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.757 -17.623 2.090 1.00 0.00 H ATOM 121 HG LEU A 8 -1.727 -17.685 4.378 1.00 0.00 H ATOM 122 HD11 LEU A 8 -0.455 -16.896 2.377 1.00 0.00 H ATOM 123 HD12 LEU A 8 -0.830 -15.223 2.839 1.00 0.00 H ATOM 124 HD13 LEU A 8 0.117 -16.243 3.920 1.00 0.00 H ATOM 125 HD21 LEU A 8 -3.309 -16.130 5.513 1.00 0.00 H ATOM 126 HD22 LEU A 8 -1.609 -15.700 5.768 1.00 0.00 H ATOM 127 HD23 LEU A 8 -2.587 -14.770 4.622 1.00 0.00 H ATOM 128 N GLY A 9 -2.540 -15.358 0.383 1.00 0.00 N ATOM 129 CA GLY A 9 -1.699 -14.555 -0.502 1.00 0.00 C ATOM 130 C GLY A 9 -2.448 -13.406 -1.208 1.00 0.00 C ATOM 131 O GLY A 9 -1.863 -12.351 -1.452 1.00 0.00 O ATOM 132 H GLY A 9 -2.692 -16.327 0.128 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.893 -14.163 0.108 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.211 -15.188 -1.231 1.00 0.00 H ATOM 135 N GLN A 10 -3.749 -13.557 -1.499 1.00 0.00 N ATOM 136 CA GLN A 10 -4.613 -12.441 -1.896 1.00 0.00 C ATOM 137 C GLN A 10 -4.729 -11.387 -0.773 1.00 0.00 C ATOM 138 O GLN A 10 -4.597 -10.189 -1.026 1.00 0.00 O ATOM 139 CB GLN A 10 -5.981 -12.989 -2.337 1.00 0.00 C ATOM 140 CG GLN A 10 -5.957 -13.412 -3.817 1.00 0.00 C ATOM 141 CD GLN A 10 -7.244 -14.121 -4.232 1.00 0.00 C ATOM 142 OE1 GLN A 10 -8.087 -13.562 -4.923 1.00 0.00 O ATOM 143 NE2 GLN A 10 -7.404 -15.370 -3.811 1.00 0.00 N ATOM 144 H GLN A 10 -4.203 -14.448 -1.332 1.00 0.00 H ATOM 145 HA GLN A 10 -4.160 -11.939 -2.753 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.270 -13.831 -1.709 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.744 -12.228 -2.210 1.00 0.00 H ATOM 148 HG2 GLN A 10 -5.825 -12.525 -4.438 1.00 0.00 H ATOM 149 HG3 GLN A 10 -5.112 -14.077 -4.001 1.00 0.00 H ATOM 150 HE21 GLN A 10 -6.680 -15.797 -3.247 1.00 0.00 H ATOM 151 HE22 GLN A 10 -8.245 -15.863 -4.066 1.00 0.00 H ATOM 152 N ALA A 11 -4.919 -11.821 0.482 1.00 0.00 N ATOM 153 CA ALA A 11 -4.861 -10.943 1.651 1.00 0.00 C ATOM 154 C ALA A 11 -3.469 -10.309 1.854 1.00 0.00 C ATOM 155 O ALA A 11 -3.390 -9.164 2.287 1.00 0.00 O ATOM 156 CB ALA A 11 -5.351 -11.686 2.901 1.00 0.00 C ATOM 157 H ALA A 11 -5.044 -12.814 0.641 1.00 0.00 H ATOM 158 HA ALA A 11 -5.558 -10.121 1.467 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.350 -12.090 2.728 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.681 -12.505 3.159 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.398 -10.997 3.745 1.00 0.00 H ATOM 162 N ILE A 12 -2.376 -11.002 1.498 1.00 0.00 N ATOM 163 CA ILE A 12 -1.023 -10.434 1.452 1.00 0.00 C ATOM 164 C ILE A 12 -0.951 -9.301 0.427 1.00 0.00 C ATOM 165 O ILE A 12 -0.503 -8.206 0.758 1.00 0.00 O ATOM 166 CB ILE A 12 0.032 -11.527 1.161 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.253 -12.434 2.384 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.374 -10.980 0.647 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.109 -11.753 3.452 1.00 0.00 C ATOM 170 H ILE A 12 -2.505 -11.943 1.147 1.00 0.00 H ATOM 171 HA ILE A 12 -0.816 -9.988 2.425 1.00 0.00 H ATOM 172 HB ILE A 12 -0.339 -12.146 0.357 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.707 -12.710 2.821 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.760 -13.348 2.068 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.740 -10.207 1.320 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.110 -11.784 0.586 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.258 -10.558 -0.352 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.684 -10.789 3.730 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.149 -12.394 4.327 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.119 -11.600 3.072 1.00 0.00 H ATOM 181 N ALA A 13 -1.408 -9.551 -0.807 1.00 0.00 N ATOM 182 CA ALA A 13 -1.490 -8.547 -1.862 1.00 0.00 C ATOM 183 C ALA A 13 -2.243 -7.294 -1.378 1.00 0.00 C ATOM 184 O ALA A 13 -1.752 -6.178 -1.542 1.00 0.00 O ATOM 185 CB ALA A 13 -2.132 -9.172 -3.107 1.00 0.00 C ATOM 186 H ALA A 13 -1.787 -10.468 -1.004 1.00 0.00 H ATOM 187 HA ALA A 13 -0.470 -8.261 -2.127 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.576 -10.065 -3.400 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.165 -9.455 -2.912 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.112 -8.459 -3.930 1.00 0.00 H ATOM 191 N PHE A 14 -3.394 -7.488 -0.716 1.00 0.00 N ATOM 192 CA PHE A 14 -4.171 -6.410 -0.102 1.00 0.00 C ATOM 193 C PHE A 14 -3.389 -5.663 1.001 1.00 0.00 C ATOM 194 O PHE A 14 -3.201 -4.451 0.915 1.00 0.00 O ATOM 195 CB PHE A 14 -5.507 -6.969 0.417 1.00 0.00 C ATOM 196 CG PHE A 14 -6.423 -5.923 1.032 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.092 -4.996 0.200 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.561 -5.828 2.435 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.910 -3.995 0.767 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.383 -4.831 3.002 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.060 -3.916 2.168 1.00 0.00 C ATOM 202 H PHE A 14 -3.721 -8.446 -0.606 1.00 0.00 H ATOM 203 HA PHE A 14 -4.407 -5.689 -0.888 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.038 -7.440 -0.414 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.310 -7.750 1.151 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.977 -5.049 -0.873 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.040 -6.520 3.081 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.422 -3.289 0.129 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.490 -4.765 4.076 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.690 -3.152 2.602 1.00 0.00 H ATOM 211 N VAL A 15 -2.933 -6.372 2.045 1.00 0.00 N ATOM 212 CA VAL A 15 -2.282 -5.791 3.223 1.00 0.00 C ATOM 213 C VAL A 15 -0.966 -5.094 2.848 1.00 0.00 C ATOM 214 O VAL A 15 -0.769 -3.936 3.212 1.00 0.00 O ATOM 215 CB VAL A 15 -2.101 -6.857 4.328 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.221 -6.353 5.487 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.464 -7.271 4.911 1.00 0.00 C ATOM 218 H VAL A 15 -3.034 -7.377 2.021 1.00 0.00 H ATOM 219 HA VAL A 15 -2.946 -5.016 3.613 1.00 0.00 H ATOM 220 HB VAL A 15 -1.617 -7.739 3.901 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.631 -5.428 5.897 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.182 -7.102 6.279 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.202 -6.171 5.147 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.133 -7.624 4.129 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.329 -8.074 5.637 1.00 0.00 H ATOM 226 HG23 VAL A 15 -3.933 -6.421 5.409 1.00 0.00 H ATOM 227 N LEU A 16 -0.078 -5.768 2.101 1.00 0.00 N ATOM 228 CA LEU A 16 1.138 -5.147 1.564 1.00 0.00 C ATOM 229 C LEU A 16 0.847 -3.823 0.823 1.00 0.00 C ATOM 230 O LEU A 16 1.520 -2.827 1.084 1.00 0.00 O ATOM 231 CB LEU A 16 1.936 -6.118 0.677 1.00 0.00 C ATOM 232 CG LEU A 16 2.598 -7.282 1.445 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.308 -8.184 0.422 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.638 -6.810 2.479 1.00 0.00 C ATOM 235 H LEU A 16 -0.287 -6.731 1.858 1.00 0.00 H ATOM 236 HA LEU A 16 1.770 -4.912 2.417 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.278 -6.511 -0.100 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.732 -5.559 0.181 1.00 0.00 H ATOM 239 HG LEU A 16 1.835 -7.854 1.979 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.596 -8.539 -0.323 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.096 -7.627 -0.088 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.758 -9.043 0.921 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.349 -6.126 2.016 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.154 -6.314 3.319 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.181 -7.669 2.873 1.00 0.00 H ATOM 246 N PHE A 17 -0.170 -3.786 -0.056 1.00 0.00 N ATOM 247 CA PHE A 17 -0.623 -2.559 -0.730 1.00 0.00 C ATOM 248 C PHE A 17 -1.007 -1.465 0.273 1.00 0.00 C ATOM 249 O PHE A 17 -0.450 -0.369 0.272 1.00 0.00 O ATOM 250 CB PHE A 17 -1.834 -2.854 -1.629 1.00 0.00 C ATOM 251 CG PHE A 17 -2.105 -1.775 -2.665 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.426 -1.795 -3.903 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.963 -0.693 -2.354 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.617 -0.751 -4.833 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.151 0.352 -3.283 1.00 0.00 C ATOM 256 CZ PHE A 17 -2.479 0.322 -4.524 1.00 0.00 C ATOM 257 H PHE A 17 -0.687 -4.639 -0.232 1.00 0.00 H ATOM 258 HA PHE A 17 0.199 -2.203 -1.356 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.667 -3.801 -2.114 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.743 -3.002 -1.046 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.752 -2.607 -4.138 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.471 -0.659 -1.401 1.00 0.00 H ATOM 263 HE1 PHE A 17 -1.098 -0.771 -5.781 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.808 1.175 -3.044 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.624 1.122 -5.236 1.00 0.00 H ATOM 266 N VAL A 18 -1.985 -1.791 1.123 1.00 0.00 N ATOM 267 CA VAL A 18 -2.528 -0.902 2.158 1.00 0.00 C ATOM 268 C VAL A 18 -1.432 -0.304 3.062 1.00 0.00 C ATOM 269 O VAL A 18 -1.452 0.893 3.340 1.00 0.00 O ATOM 270 CB VAL A 18 -3.630 -1.629 2.963 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.070 -0.842 4.212 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.874 -1.865 2.088 1.00 0.00 C ATOM 273 H VAL A 18 -2.379 -2.720 0.981 1.00 0.00 H ATOM 274 HA VAL A 18 -2.988 -0.057 1.642 1.00 0.00 H ATOM 275 HB VAL A 18 -3.246 -2.595 3.301 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.389 0.163 3.932 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.901 -1.352 4.701 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.252 -0.768 4.930 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.620 -2.394 1.172 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.604 -2.458 2.639 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.329 -0.911 1.818 1.00 0.00 H ATOM 282 N LEU A 19 -0.466 -1.109 3.522 1.00 0.00 N ATOM 283 CA LEU A 19 0.629 -0.623 4.362 1.00 0.00 C ATOM 284 C LEU A 19 1.731 0.106 3.576 1.00 0.00 C ATOM 285 O LEU A 19 2.306 1.068 4.084 1.00 0.00 O ATOM 286 CB LEU A 19 1.245 -1.748 5.180 1.00 0.00 C ATOM 287 CG LEU A 19 0.307 -2.499 6.124 1.00 0.00 C ATOM 288 CD1 LEU A 19 1.046 -3.668 6.790 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.335 -1.595 7.189 1.00 0.00 C ATOM 290 H LEU A 19 -0.497 -2.093 3.287 1.00 0.00 H ATOM 291 HA LEU A 19 0.213 0.080 5.075 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.729 -2.422 4.475 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.973 -1.289 5.822 1.00 0.00 H ATOM 294 HG LEU A 19 -0.467 -2.894 5.497 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.465 -4.327 6.028 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.854 -3.292 7.419 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.354 -4.245 7.405 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.436 -1.091 7.772 1.00 0.00 H ATOM 299 HD22 LEU A 19 -0.978 -0.849 6.722 1.00 0.00 H ATOM 300 HD23 LEU A 19 -0.951 -2.195 7.860 1.00 0.00 H ATOM 301 N PHE A 20 2.023 -0.315 2.336 1.00 0.00 N ATOM 302 CA PHE A 20 2.832 0.472 1.403 1.00 0.00 C ATOM 303 C PHE A 20 2.232 1.881 1.241 1.00 0.00 C ATOM 304 O PHE A 20 2.952 2.869 1.354 1.00 0.00 O ATOM 305 CB PHE A 20 2.970 -0.272 0.063 1.00 0.00 C ATOM 306 CG PHE A 20 3.783 0.457 -0.996 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.152 1.383 -1.860 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.163 0.191 -1.146 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.894 2.027 -2.873 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.900 0.820 -2.171 1.00 0.00 C ATOM 311 CZ PHE A 20 5.264 1.735 -3.037 1.00 0.00 C ATOM 312 H PHE A 20 1.560 -1.143 1.978 1.00 0.00 H ATOM 313 HA PHE A 20 3.829 0.581 1.841 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.437 -1.240 0.254 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.982 -0.475 -0.348 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.097 1.594 -1.754 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.658 -0.504 -0.481 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.410 2.738 -3.528 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.954 0.608 -2.289 1.00 0.00 H ATOM 320 HZ PHE A 20 5.830 2.220 -3.820 1.00 0.00 H ATOM 321 N CYS A 21 0.903 1.994 1.092 1.00 0.00 N ATOM 322 CA CYS A 21 0.215 3.274 1.246 1.00 0.00 C ATOM 323 C CYS A 21 0.458 3.875 2.649 1.00 0.00 C ATOM 324 O CYS A 21 0.815 5.051 2.742 1.00 0.00 O ATOM 325 CB CYS A 21 -1.273 3.144 0.881 1.00 0.00 C ATOM 326 SG CYS A 21 -2.077 4.770 0.881 1.00 0.00 S ATOM 327 H CYS A 21 0.340 1.156 1.005 1.00 0.00 H ATOM 328 HA CYS A 21 0.651 3.947 0.507 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.373 2.717 -0.118 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.803 2.509 1.584 1.00 0.00 H ATOM 331 HG CYS A 21 -1.248 5.343 0.004 1.00 0.00 H ATOM 332 N MET A 22 0.336 3.084 3.735 1.00 0.00 N ATOM 333 CA MET A 22 0.455 3.599 5.102 1.00 0.00 C ATOM 334 C MET A 22 1.843 4.183 5.440 1.00 0.00 C ATOM 335 O MET A 22 1.952 4.938 6.406 1.00 0.00 O ATOM 336 CB MET A 22 0.024 2.522 6.115 1.00 0.00 C ATOM 337 CG MET A 22 -0.332 3.097 7.495 1.00 0.00 C ATOM 338 SD MET A 22 -0.980 1.909 8.705 1.00 0.00 S ATOM 339 CE MET A 22 -2.639 1.629 8.041 1.00 0.00 C ATOM 340 H MET A 22 0.176 2.080 3.645 1.00 0.00 H ATOM 341 HA MET A 22 -0.270 4.405 5.177 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.863 2.015 5.734 1.00 0.00 H ATOM 343 HB3 MET A 22 0.829 1.799 6.246 1.00 0.00 H ATOM 344 HG2 MET A 22 0.554 3.538 7.947 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.080 3.878 7.373 1.00 0.00 H ATOM 346 HE1 MET A 22 -3.166 2.579 7.962 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.575 1.161 7.060 1.00 0.00 H ATOM 348 HE3 MET A 22 -3.181 0.970 8.717 1.00 0.00 H ATOM 349 N LYS A 23 2.898 3.833 4.679 1.00 0.00 N ATOM 350 CA LYS A 23 4.288 4.199 4.982 1.00 0.00 C ATOM 351 C LYS A 23 5.101 4.741 3.799 1.00 0.00 C ATOM 352 O LYS A 23 5.837 5.713 3.955 1.00 0.00 O ATOM 353 CB LYS A 23 5.011 2.984 5.616 1.00 0.00 C ATOM 354 CG LYS A 23 5.639 3.304 6.982 1.00 0.00 C ATOM 355 CD LYS A 23 4.571 3.571 8.056 1.00 0.00 C ATOM 356 CE LYS A 23 5.210 3.754 9.439 1.00 0.00 C ATOM 357 NZ LYS A 23 4.190 4.046 10.468 1.00 0.00 N ATOM 358 H LYS A 23 2.735 3.136 3.963 1.00 0.00 H ATOM 359 HA LYS A 23 4.246 5.062 5.646 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.332 2.137 5.725 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.803 2.634 4.947 1.00 0.00 H ATOM 362 HG2 LYS A 23 6.241 2.444 7.286 1.00 0.00 H ATOM 363 HG3 LYS A 23 6.301 4.167 6.884 1.00 0.00 H ATOM 364 HD2 LYS A 23 4.018 4.475 7.802 1.00 0.00 H ATOM 365 HD3 LYS A 23 3.872 2.731 8.080 1.00 0.00 H ATOM 366 HE2 LYS A 23 5.749 2.845 9.715 1.00 0.00 H ATOM 367 HE3 LYS A 23 5.924 4.581 9.402 1.00 0.00 H ATOM 368 HZ1 LYS A 23 3.692 4.891 10.224 1.00 0.00 H ATOM 369 HZ2 LYS A 23 3.532 3.281 10.522 1.00 0.00 H ATOM 370 HZ3 LYS A 23 4.631 4.169 11.369 1.00 0.00 H ATOM 371 N TYR A 24 5.020 4.103 2.629 1.00 0.00 N ATOM 372 CA TYR A 24 5.723 4.548 1.427 1.00 0.00 C ATOM 373 C TYR A 24 5.108 5.833 0.835 1.00 0.00 C ATOM 374 O TYR A 24 5.808 6.598 0.175 1.00 0.00 O ATOM 375 CB TYR A 24 5.768 3.402 0.398 1.00 0.00 C ATOM 376 CG TYR A 24 6.968 3.463 -0.528 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.924 4.243 -1.704 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.156 2.781 -0.181 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.058 4.323 -2.538 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.289 2.861 -1.016 1.00 0.00 C ATOM 381 CZ TYR A 24 9.238 3.631 -2.197 1.00 0.00 C ATOM 382 OH TYR A 24 10.329 3.709 -3.010 1.00 0.00 O ATOM 383 H TYR A 24 4.388 3.319 2.535 1.00 0.00 H ATOM 384 HA TYR A 24 6.755 4.771 1.716 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.803 2.442 0.919 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.857 3.402 -0.203 1.00 0.00 H ATOM 387 HD1 TYR A 24 6.023 4.779 -1.969 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.203 2.198 0.728 1.00 0.00 H ATOM 389 HE1 TYR A 24 8.020 4.925 -3.433 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.191 2.336 -0.735 1.00 0.00 H ATOM 391 HH TYR A 24 11.074 3.204 -2.677 1.00 0.00 H ATOM 392 N VAL A 25 3.804 6.067 1.072 1.00 0.00 N ATOM 393 CA VAL A 25 3.028 7.175 0.502 1.00 0.00 C ATOM 394 C VAL A 25 2.688 8.234 1.566 1.00 0.00 C ATOM 395 O VAL A 25 2.875 9.422 1.317 1.00 0.00 O ATOM 396 CB VAL A 25 1.764 6.644 -0.213 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.969 7.785 -0.873 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.124 5.603 -1.290 1.00 0.00 C ATOM 399 H VAL A 25 3.325 5.412 1.679 1.00 0.00 H ATOM 400 HA VAL A 25 3.622 7.674 -0.266 1.00 0.00 H ATOM 401 HB VAL A 25 1.109 6.175 0.519 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.598 8.322 -1.585 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.105 7.381 -1.401 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.608 8.485 -0.120 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.792 6.044 -2.031 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.613 4.739 -0.845 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.218 5.259 -1.792 1.00 0.00 H ATOM 408 N TRP A 26 2.185 7.826 2.743 1.00 0.00 N ATOM 409 CA TRP A 26 1.730 8.729 3.809 1.00 0.00 C ATOM 410 C TRP A 26 2.707 9.885 4.140 1.00 0.00 C ATOM 411 O TRP A 26 2.331 11.040 3.952 1.00 0.00 O ATOM 412 CB TRP A 26 1.321 7.912 5.052 1.00 0.00 C ATOM 413 CG TRP A 26 -0.072 7.340 5.076 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.868 7.116 4.004 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.855 6.928 6.239 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.073 6.581 4.409 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.126 6.452 5.781 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.622 6.904 7.637 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.113 5.978 6.665 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.610 6.439 8.533 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.854 5.979 8.050 1.00 0.00 C ATOM 422 H TRP A 26 2.063 6.832 2.899 1.00 0.00 H ATOM 423 HA TRP A 26 0.828 9.219 3.431 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.022 7.088 5.183 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.407 8.543 5.937 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.605 7.311 2.975 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.830 6.311 3.797 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.328 7.247 8.021 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.061 5.622 6.285 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.412 6.434 9.597 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.604 5.623 8.742 1.00 0.00 H ATOM 432 N PRO A 27 3.941 9.634 4.619 1.00 0.00 N ATOM 433 CA PRO A 27 4.916 10.679 4.935 1.00 0.00 C ATOM 434 C PRO A 27 5.212 11.678 3.792 1.00 0.00 C ATOM 435 O PRO A 27 5.075 12.879 4.022 1.00 0.00 O ATOM 436 CB PRO A 27 6.162 9.977 5.498 1.00 0.00 C ATOM 437 CG PRO A 27 5.958 8.500 5.162 1.00 0.00 C ATOM 438 CD PRO A 27 4.446 8.337 5.029 1.00 0.00 C ATOM 439 HA PRO A 27 4.490 11.262 5.757 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.097 10.359 5.085 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.182 10.090 6.585 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.431 8.274 4.208 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.367 7.847 5.932 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.211 7.555 4.309 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.026 8.081 6.004 1.00 0.00 H ATOM 446 N PRO A 28 5.604 11.265 2.566 1.00 0.00 N ATOM 447 CA PRO A 28 5.844 12.212 1.477 1.00 0.00 C ATOM 448 C PRO A 28 4.565 12.934 1.014 1.00 0.00 C ATOM 449 O PRO A 28 4.623 14.125 0.712 1.00 0.00 O ATOM 450 CB PRO A 28 6.532 11.416 0.359 1.00 0.00 C ATOM 451 CG PRO A 28 6.059 9.985 0.607 1.00 0.00 C ATOM 452 CD PRO A 28 5.953 9.920 2.134 1.00 0.00 C ATOM 453 HA PRO A 28 6.531 12.978 1.840 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.282 11.770 -0.642 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.615 11.460 0.499 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.079 9.848 0.150 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.754 9.244 0.208 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.225 9.166 2.421 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.935 9.668 2.537 1.00 0.00 H ATOM 460 N LEU A 29 3.407 12.255 0.999 1.00 0.00 N ATOM 461 CA LEU A 29 2.098 12.889 0.790 1.00 0.00 C ATOM 462 C LEU A 29 1.849 14.012 1.814 1.00 0.00 C ATOM 463 O LEU A 29 1.481 15.128 1.449 1.00 0.00 O ATOM 464 CB LEU A 29 0.991 11.825 0.864 1.00 0.00 C ATOM 465 CG LEU A 29 -0.407 12.340 0.473 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.460 12.871 -0.970 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.416 11.196 0.628 1.00 0.00 C ATOM 468 H LEU A 29 3.415 11.270 1.235 1.00 0.00 H ATOM 469 HA LEU A 29 2.094 13.308 -0.215 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.257 11.003 0.205 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.938 11.427 1.877 1.00 0.00 H ATOM 472 HG LEU A 29 -0.700 13.141 1.154 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.052 12.132 -1.659 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.493 13.080 -1.252 1.00 0.00 H ATOM 475 HD13 LEU A 29 0.104 13.799 -1.059 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.395 10.822 1.653 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.420 11.556 0.404 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.165 10.383 -0.054 1.00 0.00 H ATOM 479 N MET A 30 2.084 13.709 3.097 1.00 0.00 N ATOM 480 CA MET A 30 1.983 14.653 4.210 1.00 0.00 C ATOM 481 C MET A 30 2.917 15.858 4.014 1.00 0.00 C ATOM 482 O MET A 30 2.477 16.998 4.129 1.00 0.00 O ATOM 483 CB MET A 30 2.265 13.922 5.536 1.00 0.00 C ATOM 484 CG MET A 30 2.042 14.825 6.759 1.00 0.00 C ATOM 485 SD MET A 30 2.238 13.995 8.361 1.00 0.00 S ATOM 486 CE MET A 30 2.117 15.419 9.467 1.00 0.00 C ATOM 487 H MET A 30 2.408 12.767 3.294 1.00 0.00 H ATOM 488 HA MET A 30 0.955 15.017 4.241 1.00 0.00 H ATOM 489 HB2 MET A 30 1.606 13.057 5.608 1.00 0.00 H ATOM 490 HB3 MET A 30 3.295 13.566 5.553 1.00 0.00 H ATOM 491 HG2 MET A 30 2.752 15.652 6.734 1.00 0.00 H ATOM 492 HG3 MET A 30 1.034 15.238 6.723 1.00 0.00 H ATOM 493 HE1 MET A 30 1.194 15.962 9.268 1.00 0.00 H ATOM 494 HE2 MET A 30 2.122 15.070 10.497 1.00 0.00 H ATOM 495 HE3 MET A 30 2.971 16.076 9.303 1.00 0.00 H ATOM 496 N ALA A 31 4.195 15.610 3.691 1.00 0.00 N ATOM 497 CA ALA A 31 5.188 16.643 3.391 1.00 0.00 C ATOM 498 C ALA A 31 4.759 17.543 2.215 1.00 0.00 C ATOM 499 O ALA A 31 4.881 18.764 2.294 1.00 0.00 O ATOM 500 CB ALA A 31 6.549 15.985 3.125 1.00 0.00 C ATOM 501 H ALA A 31 4.479 14.640 3.613 1.00 0.00 H ATOM 502 HA ALA A 31 5.297 17.268 4.279 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.839 15.367 3.975 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.505 15.363 2.230 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.309 16.755 2.980 1.00 0.00 H ATOM 506 N ALA A 32 4.245 16.940 1.132 1.00 0.00 N ATOM 507 CA ALA A 32 3.748 17.628 -0.058 1.00 0.00 C ATOM 508 C ALA A 32 2.549 18.549 0.239 1.00 0.00 C ATOM 509 O ALA A 32 2.556 19.713 -0.159 1.00 0.00 O ATOM 510 CB ALA A 32 3.410 16.597 -1.144 1.00 0.00 C ATOM 511 H ALA A 32 4.209 15.928 1.131 1.00 0.00 H ATOM 512 HA ALA A 32 4.567 18.239 -0.442 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.290 15.997 -1.378 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.609 15.935 -0.815 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.090 17.109 -2.054 1.00 0.00 H ATOM 516 N ILE A 33 1.515 18.032 0.921 1.00 0.00 N ATOM 517 CA ILE A 33 0.291 18.773 1.256 1.00 0.00 C ATOM 518 C ILE A 33 0.544 19.806 2.375 1.00 0.00 C ATOM 519 O ILE A 33 0.233 20.984 2.211 1.00 0.00 O ATOM 520 CB ILE A 33 -0.849 17.785 1.616 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.205 16.912 0.392 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.103 18.534 2.113 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.223 15.807 0.704 1.00 0.00 C ATOM 524 H ILE A 33 1.574 17.061 1.212 1.00 0.00 H ATOM 525 HA ILE A 33 -0.032 19.324 0.370 1.00 0.00 H ATOM 526 HB ILE A 33 -0.505 17.133 2.423 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.602 17.542 -0.407 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.307 16.423 0.016 1.00 0.00 H ATOM 529 HG21 ILE A 33 -1.877 19.128 2.999 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.482 19.193 1.331 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.884 17.831 2.396 1.00 0.00 H ATOM 532 HD11 ILE A 33 -1.895 15.229 1.568 1.00 0.00 H ATOM 533 HD12 ILE A 33 -3.208 16.229 0.905 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.310 15.143 -0.155 1.00 0.00 H HETATM 535 N GMA A 34 1.065 19.344 3.519 1.00 0.00 N HETATM 536 CA GMA A 34 1.272 20.104 4.753 1.00 0.00 C HETATM 537 C GMA A 34 2.764 20.436 4.938 1.00 0.00 C HETATM 538 O GMA A 34 3.156 21.600 4.943 1.00 0.00 O HETATM 539 CB GMA A 34 0.655 19.295 5.914 1.00 0.00 C HETATM 540 CG GMA A 34 0.909 19.881 7.318 1.00 0.00 C HETATM 541 CD GMA A 34 2.278 19.521 7.902 1.00 0.00 C HETATM 542 OE1 GMA A 34 2.981 20.457 8.341 1.00 0.00 O HETATM 543 OE2 GMA A 34 2.596 18.311 7.905 1.00 0.00 O HETATM 544 N2 GMA A 34 3.618 19.424 5.073 1.00 0.00 N HETATM 545 H GMA A 34 1.336 18.369 3.547 1.00 0.00 H HETATM 546 HA GMA A 34 0.730 21.051 4.705 1.00 0.00 H HETATM 547 HB2 GMA A 34 -0.426 19.273 5.753 1.00 0.00 H HETATM 548 HB3 GMA A 34 1.003 18.260 5.890 1.00 0.00 H HETATM 549 HG2 GMA A 34 0.785 20.964 7.293 1.00 0.00 H HETATM 550 HG3 GMA A 34 0.168 19.473 8.005 1.00 0.00 H HETATM 551 HN2A GMA A 34 4.596 19.628 5.195 1.00 0.00 H HETATM 552 HN1 GMA A 34 3.274 18.473 5.057 1.00 0.00 H TER 553 GMA A 34