ATOM 1 N MET A 1 -10.267 -20.497 -5.146 1.00 0.00 N ATOM 2 CA MET A 1 -11.117 -20.707 -3.980 1.00 0.00 C ATOM 3 C MET A 1 -10.453 -21.704 -3.012 1.00 0.00 C ATOM 4 O MET A 1 -9.924 -21.309 -1.972 1.00 0.00 O ATOM 5 CB MET A 1 -12.523 -21.151 -4.438 1.00 0.00 C ATOM 6 CG MET A 1 -13.497 -21.331 -3.259 1.00 0.00 C ATOM 7 SD MET A 1 -15.136 -22.000 -3.663 1.00 0.00 S ATOM 8 CE MET A 1 -15.765 -20.717 -4.772 1.00 0.00 C ATOM 9 H1 MET A 1 -9.375 -20.073 -4.932 1.00 0.00 H ATOM 10 H2 MET A 1 -10.196 -21.302 -5.753 1.00 0.00 H ATOM 11 HA MET A 1 -11.225 -19.752 -3.464 1.00 0.00 H ATOM 12 HB2 MET A 1 -12.929 -20.389 -5.106 1.00 0.00 H ATOM 13 HB3 MET A 1 -12.464 -22.088 -4.995 1.00 0.00 H ATOM 14 HG2 MET A 1 -13.070 -22.023 -2.534 1.00 0.00 H ATOM 15 HG3 MET A 1 -13.639 -20.369 -2.764 1.00 0.00 H ATOM 16 HE1 MET A 1 -15.684 -19.744 -4.289 1.00 0.00 H ATOM 17 HE2 MET A 1 -15.194 -20.721 -5.699 1.00 0.00 H ATOM 18 HE3 MET A 1 -16.810 -20.927 -4.993 1.00 0.00 H ATOM 19 N ASN A 2 -10.490 -23.002 -3.345 1.00 0.00 N ATOM 20 CA ASN A 2 -10.061 -24.104 -2.478 1.00 0.00 C ATOM 21 C ASN A 2 -8.530 -24.290 -2.518 1.00 0.00 C ATOM 22 O ASN A 2 -8.030 -25.353 -2.881 1.00 0.00 O ATOM 23 CB ASN A 2 -10.835 -25.382 -2.862 1.00 0.00 C ATOM 24 CG ASN A 2 -12.351 -25.188 -2.752 1.00 0.00 C ATOM 25 OD1 ASN A 2 -12.913 -25.229 -1.664 1.00 0.00 O ATOM 26 ND2 ASN A 2 -13.030 -24.958 -3.873 1.00 0.00 N ATOM 27 H ASN A 2 -10.916 -23.243 -4.228 1.00 0.00 H ATOM 28 HA ASN A 2 -10.327 -23.871 -1.444 1.00 0.00 H ATOM 29 HB2 ASN A 2 -10.570 -25.687 -3.876 1.00 0.00 H ATOM 30 HB3 ASN A 2 -10.549 -26.189 -2.184 1.00 0.00 H ATOM 31 HD21 ASN A 2 -12.566 -24.942 -4.766 1.00 0.00 H ATOM 32 HD22 ASN A 2 -14.025 -24.809 -3.800 1.00 0.00 H ATOM 33 N LEU A 3 -7.790 -23.241 -2.129 1.00 0.00 N ATOM 34 CA LEU A 3 -6.329 -23.204 -2.091 1.00 0.00 C ATOM 35 C LEU A 3 -5.891 -22.119 -1.095 1.00 0.00 C ATOM 36 O LEU A 3 -5.674 -20.969 -1.472 1.00 0.00 O ATOM 37 CB LEU A 3 -5.759 -23.020 -3.517 1.00 0.00 C ATOM 38 CG LEU A 3 -4.357 -23.634 -3.701 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.887 -23.428 -5.150 1.00 0.00 C ATOM 40 CD2 LEU A 3 -3.314 -23.063 -2.731 1.00 0.00 C ATOM 41 H LEU A 3 -8.293 -22.403 -1.860 1.00 0.00 H ATOM 42 HA LEU A 3 -5.958 -24.157 -1.716 1.00 0.00 H ATOM 43 HB2 LEU A 3 -6.410 -23.532 -4.229 1.00 0.00 H ATOM 44 HB3 LEU A 3 -5.751 -21.966 -3.797 1.00 0.00 H ATOM 45 HG LEU A 3 -4.425 -24.710 -3.527 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.602 -23.874 -5.842 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.797 -22.364 -5.373 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.917 -23.903 -5.300 1.00 0.00 H ATOM 49 HD21 LEU A 3 -3.282 -21.978 -2.811 1.00 0.00 H ATOM 50 HD22 LEU A 3 -3.551 -23.343 -1.705 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.327 -23.463 -2.968 1.00 0.00 H ATOM 52 N ASN A 4 -5.775 -22.490 0.190 1.00 0.00 N ATOM 53 CA ASN A 4 -5.488 -21.602 1.324 1.00 0.00 C ATOM 54 C ASN A 4 -4.383 -20.575 1.024 1.00 0.00 C ATOM 55 O ASN A 4 -4.564 -19.386 1.272 1.00 0.00 O ATOM 56 CB ASN A 4 -5.117 -22.443 2.563 1.00 0.00 C ATOM 57 CG ASN A 4 -5.371 -21.735 3.902 1.00 0.00 C ATOM 58 OD1 ASN A 4 -5.844 -22.350 4.850 1.00 0.00 O ATOM 59 ND2 ASN A 4 -5.070 -20.443 4.015 1.00 0.00 N ATOM 60 H ASN A 4 -5.991 -23.453 0.405 1.00 0.00 H ATOM 61 HA ASN A 4 -6.418 -21.067 1.534 1.00 0.00 H ATOM 62 HB2 ASN A 4 -5.703 -23.360 2.553 1.00 0.00 H ATOM 63 HB3 ASN A 4 -4.068 -22.740 2.522 1.00 0.00 H ATOM 64 HD21 ASN A 4 -4.710 -19.907 3.238 1.00 0.00 H ATOM 65 HD22 ASN A 4 -5.245 -20.004 4.906 1.00 0.00 H ATOM 66 N ALA A 5 -3.246 -21.047 0.498 1.00 0.00 N ATOM 67 CA ALA A 5 -2.095 -20.226 0.109 1.00 0.00 C ATOM 68 C ALA A 5 -2.457 -19.084 -0.862 1.00 0.00 C ATOM 69 O ALA A 5 -1.882 -18.000 -0.770 1.00 0.00 O ATOM 70 CB ALA A 5 -0.993 -21.125 -0.470 1.00 0.00 C ATOM 71 H ALA A 5 -3.201 -22.043 0.346 1.00 0.00 H ATOM 72 HA ALA A 5 -1.692 -19.769 1.014 1.00 0.00 H ATOM 73 HB1 ALA A 5 -0.724 -21.899 0.249 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.328 -21.598 -1.393 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.104 -20.529 -0.686 1.00 0.00 H ATOM 76 N THR A 6 -3.426 -19.302 -1.764 1.00 0.00 N ATOM 77 CA THR A 6 -3.938 -18.261 -2.671 1.00 0.00 C ATOM 78 C THR A 6 -4.806 -17.220 -1.938 1.00 0.00 C ATOM 79 O THR A 6 -4.802 -16.052 -2.320 1.00 0.00 O ATOM 80 CB THR A 6 -4.699 -18.891 -3.858 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.833 -19.735 -4.592 1.00 0.00 O ATOM 82 CG2 THR A 6 -5.246 -17.845 -4.841 1.00 0.00 C ATOM 83 H THR A 6 -3.913 -20.195 -1.738 1.00 0.00 H ATOM 84 HA THR A 6 -3.082 -17.726 -3.089 1.00 0.00 H ATOM 85 HB THR A 6 -5.541 -19.481 -3.493 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.408 -20.347 -3.988 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.439 -17.198 -5.187 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.687 -18.348 -5.704 1.00 0.00 H ATOM 89 HG23 THR A 6 -6.019 -17.238 -4.372 1.00 0.00 H ATOM 90 N ILE A 7 -5.541 -17.615 -0.887 1.00 0.00 N ATOM 91 CA ILE A 7 -6.443 -16.727 -0.140 1.00 0.00 C ATOM 92 C ILE A 7 -5.615 -15.876 0.835 1.00 0.00 C ATOM 93 O ILE A 7 -5.732 -14.653 0.875 1.00 0.00 O ATOM 94 CB ILE A 7 -7.534 -17.553 0.579 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.293 -18.508 -0.370 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.520 -16.631 1.319 1.00 0.00 C ATOM 97 CD1 ILE A 7 -8.941 -17.823 -1.581 1.00 0.00 C ATOM 98 H ILE A 7 -5.351 -18.526 -0.482 1.00 0.00 H ATOM 99 HA ILE A 7 -6.933 -16.045 -0.835 1.00 0.00 H ATOM 100 HB ILE A 7 -7.056 -18.181 1.335 1.00 0.00 H ATOM 101 HG12 ILE A 7 -7.608 -19.272 -0.738 1.00 0.00 H ATOM 102 HG13 ILE A 7 -9.074 -19.021 0.194 1.00 0.00 H ATOM 103 HG21 ILE A 7 -8.966 -15.912 0.633 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.313 -17.223 1.778 1.00 0.00 H ATOM 105 HG23 ILE A 7 -8.006 -16.084 2.110 1.00 0.00 H ATOM 106 HD11 ILE A 7 -9.646 -17.056 -1.262 1.00 0.00 H ATOM 107 HD12 ILE A 7 -8.182 -17.373 -2.222 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.481 -18.566 -2.168 1.00 0.00 H ATOM 109 N LEU A 8 -4.718 -16.545 1.564 1.00 0.00 N ATOM 110 CA LEU A 8 -3.591 -15.983 2.296 1.00 0.00 C ATOM 111 C LEU A 8 -2.818 -14.967 1.436 1.00 0.00 C ATOM 112 O LEU A 8 -2.689 -13.807 1.820 1.00 0.00 O ATOM 113 CB LEU A 8 -2.724 -17.175 2.744 1.00 0.00 C ATOM 114 CG LEU A 8 -1.520 -16.875 3.662 1.00 0.00 C ATOM 115 CD1 LEU A 8 -0.318 -16.272 2.918 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.905 -16.000 4.864 1.00 0.00 C ATOM 117 H LEU A 8 -4.735 -17.553 1.477 1.00 0.00 H ATOM 118 HA LEU A 8 -3.994 -15.472 3.172 1.00 0.00 H ATOM 119 HB2 LEU A 8 -3.382 -17.867 3.276 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.376 -17.704 1.854 1.00 0.00 H ATOM 121 HG LEU A 8 -1.187 -17.838 4.054 1.00 0.00 H ATOM 122 HD11 LEU A 8 -0.093 -16.858 2.026 1.00 0.00 H ATOM 123 HD12 LEU A 8 -0.506 -15.239 2.632 1.00 0.00 H ATOM 124 HD13 LEU A 8 0.557 -16.285 3.571 1.00 0.00 H ATOM 125 HD21 LEU A 8 -2.760 -16.436 5.385 1.00 0.00 H ATOM 126 HD22 LEU A 8 -1.066 -15.939 5.558 1.00 0.00 H ATOM 127 HD23 LEU A 8 -2.161 -14.990 4.540 1.00 0.00 H ATOM 128 N GLY A 9 -2.325 -15.378 0.259 1.00 0.00 N ATOM 129 CA GLY A 9 -1.578 -14.505 -0.642 1.00 0.00 C ATOM 130 C GLY A 9 -2.421 -13.368 -1.259 1.00 0.00 C ATOM 131 O GLY A 9 -1.898 -12.285 -1.511 1.00 0.00 O ATOM 132 H GLY A 9 -2.440 -16.346 -0.019 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.757 -14.092 -0.066 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.105 -15.087 -1.423 1.00 0.00 H ATOM 135 N GLN A 10 -3.734 -13.568 -1.463 1.00 0.00 N ATOM 136 CA GLN A 10 -4.663 -12.478 -1.782 1.00 0.00 C ATOM 137 C GLN A 10 -4.743 -11.459 -0.626 1.00 0.00 C ATOM 138 O GLN A 10 -4.659 -10.252 -0.852 1.00 0.00 O ATOM 139 CB GLN A 10 -6.044 -13.044 -2.165 1.00 0.00 C ATOM 140 CG GLN A 10 -7.065 -11.957 -2.553 1.00 0.00 C ATOM 141 CD GLN A 10 -6.600 -11.077 -3.716 1.00 0.00 C ATOM 142 OE1 GLN A 10 -6.373 -9.883 -3.556 1.00 0.00 O ATOM 143 NE2 GLN A 10 -6.451 -11.656 -4.904 1.00 0.00 N ATOM 144 H GLN A 10 -4.118 -14.496 -1.315 1.00 0.00 H ATOM 145 HA GLN A 10 -4.269 -11.961 -2.661 1.00 0.00 H ATOM 146 HB2 GLN A 10 -5.926 -13.729 -3.008 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.456 -13.610 -1.330 1.00 0.00 H ATOM 148 HG2 GLN A 10 -8.001 -12.438 -2.838 1.00 0.00 H ATOM 149 HG3 GLN A 10 -7.270 -11.326 -1.687 1.00 0.00 H ATOM 150 HE21 GLN A 10 -6.634 -12.640 -5.020 1.00 0.00 H ATOM 151 HE22 GLN A 10 -6.144 -11.084 -5.674 1.00 0.00 H ATOM 152 N ALA A 11 -4.849 -11.934 0.624 1.00 0.00 N ATOM 153 CA ALA A 11 -4.752 -11.085 1.811 1.00 0.00 C ATOM 154 C ALA A 11 -3.377 -10.400 1.945 1.00 0.00 C ATOM 155 O ALA A 11 -3.316 -9.266 2.407 1.00 0.00 O ATOM 156 CB ALA A 11 -5.133 -11.881 3.068 1.00 0.00 C ATOM 157 H ALA A 11 -4.930 -12.935 0.762 1.00 0.00 H ATOM 158 HA ALA A 11 -5.490 -10.287 1.694 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.123 -12.321 2.945 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.414 -12.677 3.259 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.152 -11.215 3.932 1.00 0.00 H ATOM 162 N ILE A 12 -2.283 -11.036 1.496 1.00 0.00 N ATOM 163 CA ILE A 12 -0.962 -10.403 1.375 1.00 0.00 C ATOM 164 C ILE A 12 -1.009 -9.247 0.373 1.00 0.00 C ATOM 165 O ILE A 12 -0.592 -8.139 0.701 1.00 0.00 O ATOM 166 CB ILE A 12 0.120 -11.440 0.995 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.448 -12.370 2.175 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.405 -10.819 0.424 1.00 0.00 C ATOM 169 CD1 ILE A 12 1.321 -11.676 3.221 1.00 0.00 C ATOM 170 H ILE A 12 -2.396 -11.971 1.125 1.00 0.00 H ATOM 171 HA ILE A 12 -0.712 -9.966 2.341 1.00 0.00 H ATOM 172 HB ILE A 12 -0.266 -12.054 0.194 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.473 -12.709 2.650 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.984 -13.247 1.806 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.773 -10.047 1.099 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.172 -11.584 0.299 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.214 -10.376 -0.554 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.859 -10.750 3.558 1.00 0.00 H ATOM 179 HD12 ILE A 12 1.445 -12.344 4.069 1.00 0.00 H ATOM 180 HD13 ILE A 12 2.300 -11.452 2.795 1.00 0.00 H ATOM 181 N ALA A 13 -1.532 -9.493 -0.836 1.00 0.00 N ATOM 182 CA ALA A 13 -1.725 -8.474 -1.862 1.00 0.00 C ATOM 183 C ALA A 13 -2.498 -7.265 -1.305 1.00 0.00 C ATOM 184 O ALA A 13 -2.068 -6.125 -1.476 1.00 0.00 O ATOM 185 CB ALA A 13 -2.417 -9.103 -3.079 1.00 0.00 C ATOM 186 H ALA A 13 -1.883 -10.422 -1.029 1.00 0.00 H ATOM 187 HA ALA A 13 -0.737 -8.138 -2.185 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.847 -9.967 -3.423 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.426 -9.429 -2.828 1.00 0.00 H ATOM 190 HB3 ALA A 13 -2.477 -8.375 -3.886 1.00 0.00 H ATOM 191 N PHE A 14 -3.594 -7.522 -0.575 1.00 0.00 N ATOM 192 CA PHE A 14 -4.378 -6.493 0.109 1.00 0.00 C ATOM 193 C PHE A 14 -3.565 -5.740 1.186 1.00 0.00 C ATOM 194 O PHE A 14 -3.424 -4.520 1.114 1.00 0.00 O ATOM 195 CB PHE A 14 -5.658 -7.120 0.686 1.00 0.00 C ATOM 196 CG PHE A 14 -6.580 -6.128 1.378 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.321 -5.202 0.610 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.646 -6.078 2.789 1.00 0.00 C ATOM 199 CE1 PHE A 14 -8.139 -4.245 1.247 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.468 -5.123 3.427 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.216 -4.208 2.656 1.00 0.00 C ATOM 202 H PHE A 14 -3.873 -8.495 -0.465 1.00 0.00 H ATOM 203 HA PHE A 14 -4.688 -5.764 -0.645 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.215 -7.594 -0.126 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.386 -7.910 1.387 1.00 0.00 H ATOM 206 HD1 PHE A 14 -7.262 -5.222 -0.470 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.070 -6.768 3.387 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.705 -3.539 0.657 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.521 -5.091 4.505 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.844 -3.477 3.144 1.00 0.00 H ATOM 211 N VAL A 15 -3.030 -6.452 2.188 1.00 0.00 N ATOM 212 CA VAL A 15 -2.344 -5.871 3.346 1.00 0.00 C ATOM 213 C VAL A 15 -1.079 -5.110 2.924 1.00 0.00 C ATOM 214 O VAL A 15 -0.908 -3.958 3.317 1.00 0.00 O ATOM 215 CB VAL A 15 -2.061 -6.950 4.417 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.148 -6.431 5.543 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.374 -7.436 5.057 1.00 0.00 C ATOM 218 H VAL A 15 -3.093 -7.459 2.148 1.00 0.00 H ATOM 219 HA VAL A 15 -3.020 -5.134 3.789 1.00 0.00 H ATOM 220 HB VAL A 15 -1.561 -7.801 3.947 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.578 -5.535 5.994 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.035 -7.194 6.313 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.155 -6.195 5.158 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.067 -7.801 4.301 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.169 -8.247 5.757 1.00 0.00 H ATOM 226 HG23 VAL A 15 -3.854 -6.618 5.598 1.00 0.00 H ATOM 227 N LEU A 16 -0.208 -5.723 2.107 1.00 0.00 N ATOM 228 CA LEU A 16 0.949 -5.032 1.527 1.00 0.00 C ATOM 229 C LEU A 16 0.559 -3.700 0.850 1.00 0.00 C ATOM 230 O LEU A 16 1.184 -2.678 1.129 1.00 0.00 O ATOM 231 CB LEU A 16 1.739 -5.937 0.566 1.00 0.00 C ATOM 232 CG LEU A 16 2.495 -7.092 1.257 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.185 -7.928 0.167 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.567 -6.605 2.247 1.00 0.00 C ATOM 235 H LEU A 16 -0.390 -6.687 1.842 1.00 0.00 H ATOM 236 HA LEU A 16 1.616 -4.797 2.352 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.056 -6.336 -0.187 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.479 -5.326 0.047 1.00 0.00 H ATOM 239 HG LEU A 16 1.789 -7.716 1.812 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.447 -8.294 -0.549 1.00 0.00 H ATOM 241 HD12 LEU A 16 3.915 -7.318 -0.369 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.701 -8.779 0.610 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.222 -5.875 1.768 1.00 0.00 H ATOM 244 HD22 LEU A 16 3.112 -6.157 3.130 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.171 -7.449 2.582 1.00 0.00 H ATOM 246 N PHE A 17 -0.489 -3.688 0.006 1.00 0.00 N ATOM 247 CA PHE A 17 -1.028 -2.469 -0.615 1.00 0.00 C ATOM 248 C PHE A 17 -1.413 -1.415 0.429 1.00 0.00 C ATOM 249 O PHE A 17 -0.924 -0.286 0.416 1.00 0.00 O ATOM 250 CB PHE A 17 -2.269 -2.800 -1.461 1.00 0.00 C ATOM 251 CG PHE A 17 -2.633 -1.721 -2.466 1.00 0.00 C ATOM 252 CD1 PHE A 17 -2.024 -1.707 -3.741 1.00 0.00 C ATOM 253 CD2 PHE A 17 -3.507 -0.673 -2.096 1.00 0.00 C ATOM 254 CE1 PHE A 17 -2.301 -0.661 -4.647 1.00 0.00 C ATOM 255 CE2 PHE A 17 -3.781 0.375 -3.001 1.00 0.00 C ATOM 256 CZ PHE A 17 -3.179 0.380 -4.278 1.00 0.00 C ATOM 257 H PHE A 17 -0.963 -4.563 -0.182 1.00 0.00 H ATOM 258 HA PHE A 17 -0.255 -2.062 -1.272 1.00 0.00 H ATOM 259 HB2 PHE A 17 -2.088 -3.734 -1.966 1.00 0.00 H ATOM 260 HB3 PHE A 17 -3.141 -2.992 -0.836 1.00 0.00 H ATOM 261 HD1 PHE A 17 -1.337 -2.493 -4.023 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.962 -0.663 -1.116 1.00 0.00 H ATOM 263 HE1 PHE A 17 -1.836 -0.654 -5.623 1.00 0.00 H ATOM 264 HE2 PHE A 17 -4.449 1.174 -2.716 1.00 0.00 H ATOM 265 HZ PHE A 17 -3.389 1.182 -4.971 1.00 0.00 H ATOM 266 N VAL A 18 -2.317 -1.813 1.329 1.00 0.00 N ATOM 267 CA VAL A 18 -2.823 -0.980 2.426 1.00 0.00 C ATOM 268 C VAL A 18 -1.678 -0.338 3.233 1.00 0.00 C ATOM 269 O VAL A 18 -1.634 0.881 3.371 1.00 0.00 O ATOM 270 CB VAL A 18 -3.809 -1.782 3.308 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.169 -1.043 4.610 1.00 0.00 C ATOM 272 CG2 VAL A 18 -5.115 -2.061 2.542 1.00 0.00 C ATOM 273 H VAL A 18 -2.670 -2.759 1.189 1.00 0.00 H ATOM 274 HA VAL A 18 -3.380 -0.157 1.974 1.00 0.00 H ATOM 275 HB VAL A 18 -3.354 -2.734 3.581 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.559 -0.049 4.385 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.924 -1.604 5.160 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.292 -0.944 5.252 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.919 -2.556 1.593 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.761 -2.703 3.140 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.639 -1.126 2.339 1.00 0.00 H ATOM 282 N LEU A 19 -0.731 -1.127 3.752 1.00 0.00 N ATOM 283 CA LEU A 19 0.383 -0.587 4.533 1.00 0.00 C ATOM 284 C LEU A 19 1.385 0.225 3.694 1.00 0.00 C ATOM 285 O LEU A 19 1.909 1.227 4.179 1.00 0.00 O ATOM 286 CB LEU A 19 1.141 -1.678 5.274 1.00 0.00 C ATOM 287 CG LEU A 19 0.335 -2.566 6.222 1.00 0.00 C ATOM 288 CD1 LEU A 19 1.233 -3.652 6.830 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.379 -1.777 7.329 1.00 0.00 C ATOM 290 H LEU A 19 -0.787 -2.127 3.605 1.00 0.00 H ATOM 291 HA LEU A 19 -0.040 0.074 5.286 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.660 -2.267 4.522 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.847 -1.170 5.904 1.00 0.00 H ATOM 294 HG LEU A 19 -0.401 -3.038 5.604 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.705 -4.234 6.036 1.00 0.00 H ATOM 296 HD12 LEU A 19 2.009 -3.197 7.446 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.638 -4.325 7.447 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.339 -1.189 7.901 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.124 -1.113 6.894 1.00 0.00 H ATOM 300 HD23 LEU A 19 -0.893 -2.465 8.002 1.00 0.00 H ATOM 301 N PHE A 20 1.649 -0.175 2.441 1.00 0.00 N ATOM 302 CA PHE A 20 2.376 0.652 1.474 1.00 0.00 C ATOM 303 C PHE A 20 1.723 2.044 1.373 1.00 0.00 C ATOM 304 O PHE A 20 2.418 3.054 1.456 1.00 0.00 O ATOM 305 CB PHE A 20 2.458 -0.075 0.118 1.00 0.00 C ATOM 306 CG PHE A 20 3.162 0.683 -0.996 1.00 0.00 C ATOM 307 CD1 PHE A 20 2.454 1.643 -1.756 1.00 0.00 C ATOM 308 CD2 PHE A 20 4.499 0.372 -1.338 1.00 0.00 C ATOM 309 CE1 PHE A 20 3.081 2.295 -2.839 1.00 0.00 C ATOM 310 CE2 PHE A 20 5.115 1.004 -2.438 1.00 0.00 C ATOM 311 CZ PHE A 20 4.408 1.968 -3.187 1.00 0.00 C ATOM 312 H PHE A 20 1.226 -1.033 2.103 1.00 0.00 H ATOM 313 HA PHE A 20 3.394 0.784 1.852 1.00 0.00 H ATOM 314 HB2 PHE A 20 2.973 -1.025 0.273 1.00 0.00 H ATOM 315 HB3 PHE A 20 1.455 -0.316 -0.230 1.00 0.00 H ATOM 316 HD1 PHE A 20 1.424 1.872 -1.521 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.050 -0.360 -0.765 1.00 0.00 H ATOM 318 HE1 PHE A 20 2.539 3.036 -3.411 1.00 0.00 H ATOM 319 HE2 PHE A 20 6.135 0.758 -2.701 1.00 0.00 H ATOM 320 HZ PHE A 20 4.885 2.460 -4.022 1.00 0.00 H ATOM 321 N CYS A 21 0.385 2.111 1.302 1.00 0.00 N ATOM 322 CA CYS A 21 -0.334 3.371 1.458 1.00 0.00 C ATOM 323 C CYS A 21 -0.084 4.010 2.842 1.00 0.00 C ATOM 324 O CYS A 21 0.096 5.226 2.904 1.00 0.00 O ATOM 325 CB CYS A 21 -1.830 3.209 1.137 1.00 0.00 C ATOM 326 SG CYS A 21 -2.609 4.838 0.955 1.00 0.00 S ATOM 327 H CYS A 21 -0.155 1.253 1.257 1.00 0.00 H ATOM 328 HA CYS A 21 0.067 4.044 0.698 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.958 2.671 0.196 1.00 0.00 H ATOM 330 HB3 CYS A 21 -2.354 2.674 1.924 1.00 0.00 H ATOM 331 HG CYS A 21 -2.159 5.347 2.106 1.00 0.00 H ATOM 332 N MET A 22 -0.039 3.236 3.946 1.00 0.00 N ATOM 333 CA MET A 22 0.154 3.808 5.280 1.00 0.00 C ATOM 334 C MET A 22 1.588 4.305 5.561 1.00 0.00 C ATOM 335 O MET A 22 1.787 4.997 6.560 1.00 0.00 O ATOM 336 CB MET A 22 -0.341 2.860 6.387 1.00 0.00 C ATOM 337 CG MET A 22 -1.861 2.626 6.323 1.00 0.00 C ATOM 338 SD MET A 22 -2.543 1.415 7.488 1.00 0.00 S ATOM 339 CE MET A 22 -2.121 2.185 9.068 1.00 0.00 C ATOM 340 H MET A 22 -0.088 2.219 3.896 1.00 0.00 H ATOM 341 HA MET A 22 -0.498 4.669 5.326 1.00 0.00 H ATOM 342 HB2 MET A 22 0.203 1.919 6.340 1.00 0.00 H ATOM 343 HB3 MET A 22 -0.125 3.315 7.355 1.00 0.00 H ATOM 344 HG2 MET A 22 -2.371 3.572 6.496 1.00 0.00 H ATOM 345 HG3 MET A 22 -2.137 2.283 5.330 1.00 0.00 H ATOM 346 HE1 MET A 22 -2.490 3.209 9.086 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.587 1.617 9.870 1.00 0.00 H ATOM 348 HE3 MET A 22 -1.040 2.178 9.204 1.00 0.00 H ATOM 349 N LYS A 23 2.585 3.955 4.727 1.00 0.00 N ATOM 350 CA LYS A 23 4.001 4.236 5.004 1.00 0.00 C ATOM 351 C LYS A 23 4.832 4.689 3.798 1.00 0.00 C ATOM 352 O LYS A 23 5.645 5.604 3.923 1.00 0.00 O ATOM 353 CB LYS A 23 4.657 3.005 5.674 1.00 0.00 C ATOM 354 CG LYS A 23 5.220 3.321 7.070 1.00 0.00 C ATOM 355 CD LYS A 23 6.437 4.263 7.002 1.00 0.00 C ATOM 356 CE LYS A 23 6.986 4.622 8.392 1.00 0.00 C ATOM 357 NZ LYS A 23 7.541 3.446 9.095 1.00 0.00 N ATOM 358 H LYS A 23 2.361 3.304 3.985 1.00 0.00 H ATOM 359 HA LYS A 23 4.015 5.114 5.650 1.00 0.00 H ATOM 360 HB2 LYS A 23 3.928 2.199 5.778 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.456 2.600 5.045 1.00 0.00 H ATOM 362 HG2 LYS A 23 4.429 3.769 7.676 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.511 2.377 7.530 1.00 0.00 H ATOM 364 HD2 LYS A 23 7.221 3.806 6.394 1.00 0.00 H ATOM 365 HD3 LYS A 23 6.144 5.195 6.515 1.00 0.00 H ATOM 366 HE2 LYS A 23 7.778 5.365 8.274 1.00 0.00 H ATOM 367 HE3 LYS A 23 6.191 5.066 8.994 1.00 0.00 H ATOM 368 HZ1 LYS A 23 8.276 3.031 8.540 1.00 0.00 H ATOM 369 HZ2 LYS A 23 7.920 3.727 9.988 1.00 0.00 H ATOM 370 HZ3 LYS A 23 6.814 2.762 9.245 1.00 0.00 H ATOM 371 N TYR A 24 4.676 4.042 2.642 1.00 0.00 N ATOM 372 CA TYR A 24 5.357 4.439 1.412 1.00 0.00 C ATOM 373 C TYR A 24 4.787 5.753 0.838 1.00 0.00 C ATOM 374 O TYR A 24 5.507 6.498 0.175 1.00 0.00 O ATOM 375 CB TYR A 24 5.295 3.287 0.394 1.00 0.00 C ATOM 376 CG TYR A 24 6.479 3.257 -0.554 1.00 0.00 C ATOM 377 CD1 TYR A 24 6.492 4.075 -1.705 1.00 0.00 C ATOM 378 CD2 TYR A 24 7.606 2.464 -0.242 1.00 0.00 C ATOM 379 CE1 TYR A 24 7.624 4.088 -2.547 1.00 0.00 C ATOM 380 CE2 TYR A 24 8.735 2.477 -1.085 1.00 0.00 C ATOM 381 CZ TYR A 24 8.743 3.286 -2.239 1.00 0.00 C ATOM 382 OH TYR A 24 9.836 3.296 -3.054 1.00 0.00 O ATOM 383 H TYR A 24 3.980 3.311 2.575 1.00 0.00 H ATOM 384 HA TYR A 24 6.410 4.606 1.660 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.271 2.331 0.921 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.373 3.351 -0.187 1.00 0.00 H ATOM 387 HD1 TYR A 24 5.638 4.692 -1.945 1.00 0.00 H ATOM 388 HD2 TYR A 24 7.611 1.852 0.648 1.00 0.00 H ATOM 389 HE1 TYR A 24 7.625 4.723 -3.418 1.00 0.00 H ATOM 390 HE2 TYR A 24 9.594 1.872 -0.832 1.00 0.00 H ATOM 391 HH TYR A 24 9.733 3.887 -3.802 1.00 0.00 H ATOM 392 N VAL A 25 3.498 6.033 1.098 1.00 0.00 N ATOM 393 CA VAL A 25 2.751 7.172 0.553 1.00 0.00 C ATOM 394 C VAL A 25 2.547 8.273 1.610 1.00 0.00 C ATOM 395 O VAL A 25 2.844 9.434 1.339 1.00 0.00 O ATOM 396 CB VAL A 25 1.414 6.695 -0.058 1.00 0.00 C ATOM 397 CG1 VAL A 25 0.615 7.866 -0.657 1.00 0.00 C ATOM 398 CG2 VAL A 25 1.641 5.638 -1.155 1.00 0.00 C ATOM 399 H VAL A 25 3.003 5.385 1.699 1.00 0.00 H ATOM 400 HA VAL A 25 3.318 7.616 -0.270 1.00 0.00 H ATOM 401 HB VAL A 25 0.803 6.250 0.726 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.205 8.376 -1.420 1.00 0.00 H ATOM 403 HG12 VAL A 25 -0.305 7.496 -1.111 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.343 8.582 0.120 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.262 6.050 -1.951 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.133 4.756 -0.745 1.00 0.00 H ATOM 407 HG23 VAL A 25 0.686 5.328 -1.577 1.00 0.00 H ATOM 408 N TRP A 26 2.036 7.928 2.803 1.00 0.00 N ATOM 409 CA TRP A 26 1.682 8.876 3.869 1.00 0.00 C ATOM 410 C TRP A 26 2.747 9.964 4.157 1.00 0.00 C ATOM 411 O TRP A 26 2.445 11.140 3.971 1.00 0.00 O ATOM 412 CB TRP A 26 1.241 8.108 5.133 1.00 0.00 C ATOM 413 CG TRP A 26 -0.187 7.633 5.201 1.00 0.00 C ATOM 414 CD1 TRP A 26 -1.079 7.607 4.182 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.910 7.125 6.364 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.294 7.121 4.622 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.247 6.809 5.964 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.568 6.883 7.720 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.199 6.293 6.862 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.514 6.356 8.627 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.828 6.066 8.202 1.00 0.00 C ATOM 422 H TRP A 26 1.823 6.952 2.968 1.00 0.00 H ATOM 423 HA TRP A 26 0.814 9.432 3.506 1.00 0.00 H ATOM 424 HB2 TRP A 26 1.885 7.237 5.272 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.385 8.749 6.003 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.882 7.912 3.164 1.00 0.00 H ATOM 427 HE1 TRP A 26 -3.123 7.005 4.058 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.435 7.099 8.058 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -4.201 6.067 6.525 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.229 6.176 9.654 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.548 5.671 8.904 1.00 0.00 H ATOM 432 N PRO A 27 3.976 9.633 4.601 1.00 0.00 N ATOM 433 CA PRO A 27 5.024 10.616 4.877 1.00 0.00 C ATOM 434 C PRO A 27 5.353 11.578 3.710 1.00 0.00 C ATOM 435 O PRO A 27 5.279 12.789 3.921 1.00 0.00 O ATOM 436 CB PRO A 27 6.234 9.844 5.422 1.00 0.00 C ATOM 437 CG PRO A 27 5.926 8.378 5.117 1.00 0.00 C ATOM 438 CD PRO A 27 4.403 8.310 5.015 1.00 0.00 C ATOM 439 HA PRO A 27 4.656 11.237 5.699 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.182 10.157 4.980 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.289 9.973 6.507 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.365 8.106 4.160 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.307 7.715 5.892 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.104 7.538 4.309 1.00 0.00 H ATOM 445 HD3 PRO A 27 3.988 8.093 6.001 1.00 0.00 H ATOM 446 N PRO A 28 5.707 11.124 2.489 1.00 0.00 N ATOM 447 CA PRO A 28 5.987 12.034 1.377 1.00 0.00 C ATOM 448 C PRO A 28 4.747 12.820 0.913 1.00 0.00 C ATOM 449 O PRO A 28 4.865 14.003 0.594 1.00 0.00 O ATOM 450 CB PRO A 28 6.611 11.178 0.267 1.00 0.00 C ATOM 451 CG PRO A 28 6.052 9.785 0.547 1.00 0.00 C ATOM 452 CD PRO A 28 5.966 9.752 2.075 1.00 0.00 C ATOM 453 HA PRO A 28 6.723 12.766 1.717 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.372 11.529 -0.739 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.696 11.156 0.395 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.058 9.700 0.106 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.694 8.996 0.152 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.194 9.051 2.385 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.936 9.446 2.469 1.00 0.00 H ATOM 460 N LEU A 29 3.552 12.204 0.922 1.00 0.00 N ATOM 461 CA LEU A 29 2.279 12.909 0.737 1.00 0.00 C ATOM 462 C LEU A 29 2.142 14.074 1.728 1.00 0.00 C ATOM 463 O LEU A 29 1.866 15.204 1.332 1.00 0.00 O ATOM 464 CB LEU A 29 1.104 11.929 0.885 1.00 0.00 C ATOM 465 CG LEU A 29 -0.275 12.549 0.585 1.00 0.00 C ATOM 466 CD1 LEU A 29 -0.380 13.113 -0.841 1.00 0.00 C ATOM 467 CD2 LEU A 29 -1.351 11.476 0.786 1.00 0.00 C ATOM 468 H LEU A 29 3.511 11.223 1.174 1.00 0.00 H ATOM 469 HA LEU A 29 2.264 13.293 -0.282 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.271 11.089 0.218 1.00 0.00 H ATOM 471 HB3 LEU A 29 1.085 11.538 1.901 1.00 0.00 H ATOM 472 HG LEU A 29 -0.472 13.358 1.293 1.00 0.00 H ATOM 473 HD11 LEU A 29 -0.106 12.349 -1.571 1.00 0.00 H ATOM 474 HD12 LEU A 29 -1.404 13.436 -1.038 1.00 0.00 H ATOM 475 HD13 LEU A 29 0.270 13.978 -0.965 1.00 0.00 H ATOM 476 HD21 LEU A 29 -1.296 11.083 1.802 1.00 0.00 H ATOM 477 HD22 LEU A 29 -2.339 11.909 0.629 1.00 0.00 H ATOM 478 HD23 LEU A 29 -1.199 10.660 0.077 1.00 0.00 H ATOM 479 N MET A 30 2.372 13.795 3.016 1.00 0.00 N ATOM 480 CA MET A 30 2.358 14.789 4.090 1.00 0.00 C ATOM 481 C MET A 30 3.380 15.908 3.838 1.00 0.00 C ATOM 482 O MET A 30 3.032 17.083 3.921 1.00 0.00 O ATOM 483 CB MET A 30 2.589 14.103 5.447 1.00 0.00 C ATOM 484 CG MET A 30 2.341 15.069 6.616 1.00 0.00 C ATOM 485 SD MET A 30 2.533 14.351 8.269 1.00 0.00 S ATOM 486 CE MET A 30 2.168 15.807 9.276 1.00 0.00 C ATOM 487 H MET A 30 2.621 12.836 3.244 1.00 0.00 H ATOM 488 HA MET A 30 1.363 15.243 4.105 1.00 0.00 H ATOM 489 HB2 MET A 30 1.907 13.257 5.541 1.00 0.00 H ATOM 490 HB3 MET A 30 3.611 13.726 5.506 1.00 0.00 H ATOM 491 HG2 MET A 30 3.036 15.907 6.548 1.00 0.00 H ATOM 492 HG3 MET A 30 1.326 15.460 6.545 1.00 0.00 H ATOM 493 HE1 MET A 30 1.159 16.158 9.057 1.00 0.00 H ATOM 494 HE2 MET A 30 2.239 15.538 10.329 1.00 0.00 H ATOM 495 HE3 MET A 30 2.886 16.595 9.052 1.00 0.00 H ATOM 496 N ALA A 31 4.628 15.556 3.497 1.00 0.00 N ATOM 497 CA ALA A 31 5.685 16.510 3.162 1.00 0.00 C ATOM 498 C ALA A 31 5.261 17.454 2.021 1.00 0.00 C ATOM 499 O ALA A 31 5.417 18.668 2.133 1.00 0.00 O ATOM 500 CB ALA A 31 6.980 15.758 2.823 1.00 0.00 C ATOM 501 H ALA A 31 4.830 14.567 3.412 1.00 0.00 H ATOM 502 HA ALA A 31 5.884 17.114 4.051 1.00 0.00 H ATOM 503 HB1 ALA A 31 7.258 15.099 3.646 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.852 15.162 1.919 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.789 16.470 2.659 1.00 0.00 H ATOM 506 N ALA A 32 4.688 16.895 0.945 1.00 0.00 N ATOM 507 CA ALA A 32 4.162 17.633 -0.202 1.00 0.00 C ATOM 508 C ALA A 32 3.000 18.578 0.172 1.00 0.00 C ATOM 509 O ALA A 32 3.049 19.769 -0.133 1.00 0.00 O ATOM 510 CB ALA A 32 3.754 16.643 -1.303 1.00 0.00 C ATOM 511 H ALA A 32 4.611 15.886 0.927 1.00 0.00 H ATOM 512 HA ALA A 32 4.982 18.231 -0.600 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.608 16.025 -1.585 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.948 15.994 -0.961 1.00 0.00 H ATOM 515 HB3 ALA A 32 3.415 17.189 -2.185 1.00 0.00 H ATOM 516 N ILE A 33 1.953 18.047 0.818 1.00 0.00 N ATOM 517 CA ILE A 33 0.725 18.769 1.183 1.00 0.00 C ATOM 518 C ILE A 33 0.956 19.832 2.279 1.00 0.00 C ATOM 519 O ILE A 33 0.398 20.925 2.193 1.00 0.00 O ATOM 520 CB ILE A 33 -0.377 17.753 1.578 1.00 0.00 C ATOM 521 CG1 ILE A 33 -0.786 16.831 0.405 1.00 0.00 C ATOM 522 CG2 ILE A 33 -1.624 18.437 2.170 1.00 0.00 C ATOM 523 CD1 ILE A 33 -1.552 17.520 -0.734 1.00 0.00 C ATOM 524 H ILE A 33 1.993 17.060 1.041 1.00 0.00 H ATOM 525 HA ILE A 33 0.379 19.308 0.301 1.00 0.00 H ATOM 526 HB ILE A 33 0.029 17.112 2.364 1.00 0.00 H ATOM 527 HG12 ILE A 33 0.100 16.368 -0.029 1.00 0.00 H ATOM 528 HG13 ILE A 33 -1.414 16.030 0.798 1.00 0.00 H ATOM 529 HG21 ILE A 33 -1.988 19.218 1.502 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.416 17.701 2.323 1.00 0.00 H ATOM 531 HG23 ILE A 33 -1.391 18.884 3.137 1.00 0.00 H ATOM 532 HD11 ILE A 33 -0.953 18.308 -1.188 1.00 0.00 H ATOM 533 HD12 ILE A 33 -1.787 16.781 -1.502 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.490 17.941 -0.369 1.00 0.00 H HETATM 535 N GMA A 34 1.761 19.521 3.306 1.00 0.00 N HETATM 536 CA GMA A 34 2.084 20.411 4.421 1.00 0.00 C HETATM 537 C GMA A 34 3.166 21.411 3.983 1.00 0.00 C HETATM 538 O GMA A 34 3.050 22.616 4.184 1.00 0.00 O HETATM 539 CB GMA A 34 2.542 19.562 5.624 1.00 0.00 C HETATM 540 CG GMA A 34 2.671 20.371 6.929 1.00 0.00 C HETATM 541 CD GMA A 34 1.317 20.794 7.503 1.00 0.00 C HETATM 542 OE1 GMA A 34 0.628 19.899 8.039 1.00 0.00 O HETATM 543 OE2 GMA A 34 0.999 21.998 7.398 1.00 0.00 O HETATM 544 N2 GMA A 34 4.229 20.914 3.350 1.00 0.00 N HETATM 545 H GMA A 34 2.274 18.652 3.271 1.00 0.00 H HETATM 546 HA GMA A 34 1.185 20.961 4.711 1.00 0.00 H HETATM 547 HB2 GMA A 34 1.829 18.750 5.792 1.00 0.00 H HETATM 548 HB3 GMA A 34 3.513 19.113 5.403 1.00 0.00 H HETATM 549 HG2 GMA A 34 3.163 19.749 7.678 1.00 0.00 H HETATM 550 HG3 GMA A 34 3.294 21.251 6.767 1.00 0.00 H HETATM 551 HN2A GMA A 34 4.914 21.548 2.992 1.00 0.00 H HETATM 552 HN1 GMA A 34 4.311 19.924 3.163 1.00 0.00 H TER 553 GMA A 34